==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-AUG-10 3OGH . COMPND 2 MOLECULE: PROTEIN YCIE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI O6; . AUTHOR B.NOCEK,L.BIGELOW,J.BEARDEN,A.JOACHIMIAK,MIDWEST CENTER FOR . 296 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13777.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 88.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 232 78.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 1 5 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 -2 B S 0 0 131 0, 0.0 297,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 139.9 14.5 -33.0 9.5 2 -1 B N > - 0 0 80 295,-2.1 3,-1.7 297,-0.3 4,-0.4 -0.620 360.0-178.5-150.3 99.9 13.0 -30.7 6.9 3 0 B A T >> S+ 0 0 40 1,-0.3 3,-1.3 2,-0.2 4,-0.7 0.773 81.8 70.2 -58.7 -27.4 15.4 -28.7 4.7 4 1 B X H 3> S+ 0 0 126 1,-0.3 4,-2.4 2,-0.2 3,-0.3 0.737 81.7 74.4 -69.8 -15.7 12.5 -27.1 3.0 5 2 B N H <> S+ 0 0 44 -3,-1.7 4,-2.2 1,-0.2 -1,-0.3 0.866 91.4 56.5 -63.4 -30.2 11.7 -25.2 6.2 6 3 B R H <> S+ 0 0 46 -3,-1.3 4,-1.8 -4,-0.4 -1,-0.2 0.875 107.8 45.9 -65.0 -40.5 14.7 -23.0 5.5 7 4 B I H X S+ 0 0 43 -4,-0.7 4,-2.8 -3,-0.3 -2,-0.2 0.873 109.4 55.2 -70.7 -38.1 13.4 -22.0 2.1 8 5 B E H X S+ 0 0 113 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.901 109.6 48.4 -60.0 -44.2 9.9 -21.3 3.6 9 6 B H H X S+ 0 0 46 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.935 111.1 49.7 -60.6 -45.1 11.6 -18.9 6.1 10 7 B Y H X S+ 0 0 1 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.938 112.0 46.9 -58.5 -49.3 13.4 -17.2 3.3 11 8 B H H X S+ 0 0 39 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.910 110.9 53.4 -61.9 -43.5 10.3 -16.7 1.2 12 9 B D H X S+ 0 0 47 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.894 109.8 47.8 -58.0 -40.0 8.4 -15.5 4.4 13 10 B W H X S+ 0 0 22 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.825 107.7 54.7 -72.7 -28.4 11.2 -12.8 4.9 14 11 B L H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.939 111.9 44.9 -66.3 -45.8 11.1 -11.8 1.3 15 12 B R H X S+ 0 0 55 -4,-2.3 4,-2.2 2,-0.2 56,-0.3 0.884 111.5 52.9 -65.5 -39.6 7.3 -11.2 1.7 16 13 B D H X S+ 0 0 59 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.909 109.2 49.9 -57.3 -46.1 8.0 -9.4 5.1 17 14 B A H X S+ 0 0 5 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.913 108.6 51.5 -64.0 -42.8 10.5 -7.1 3.3 18 15 B H H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.930 111.6 47.3 -55.8 -48.0 8.0 -6.3 0.6 19 16 B A H X S+ 0 0 5 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.891 108.7 55.7 -60.1 -40.9 5.4 -5.4 3.2 20 17 B X H X S+ 0 0 7 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.857 105.5 51.5 -59.1 -39.5 7.9 -3.3 5.1 21 18 B E H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.841 107.1 52.6 -71.2 -34.3 8.6 -1.3 2.0 22 19 B K H X S+ 0 0 67 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.902 110.4 48.4 -61.0 -40.7 4.9 -0.6 1.6 23 20 B Q H X S+ 0 0 37 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.905 112.0 50.0 -63.4 -45.1 4.9 0.6 5.2 24 21 B A H X S+ 0 0 1 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.922 107.4 52.5 -59.1 -42.5 7.9 2.8 4.4 25 22 B E H X S+ 0 0 31 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.929 112.8 44.9 -64.2 -39.6 6.3 4.3 1.3 26 23 B S H X S+ 0 0 56 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.921 114.7 49.1 -67.3 -44.3 3.2 5.3 3.4 27 24 B X H X S+ 0 0 57 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.908 111.9 47.1 -63.0 -45.8 5.3 6.6 6.3 28 25 B L H X S+ 0 0 7 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.912 111.8 50.1 -68.1 -45.3 7.5 8.7 4.0 29 26 B E H X S+ 0 0 80 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.910 112.9 48.4 -55.8 -44.4 4.5 10.2 2.1 30 27 B S H X S+ 0 0 73 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.940 112.2 47.3 -64.4 -45.9 2.9 11.1 5.4 31 28 B X H >X S+ 0 0 38 -4,-2.8 4,-1.5 1,-0.2 3,-0.9 0.929 111.1 50.7 -61.0 -47.7 5.9 12.7 6.8 32 29 B A H >< S+ 0 0 10 -4,-2.8 3,-0.5 1,-0.3 -1,-0.2 0.957 108.9 52.1 -57.6 -48.4 6.7 14.8 3.7 33 30 B S H 3< S+ 0 0 104 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.694 113.2 45.6 -60.6 -21.4 3.1 16.1 3.6 34 31 B R H << S+ 0 0 73 -4,-1.0 -1,-0.2 -3,-0.9 2,-0.2 0.750 88.3 96.9 -97.1 -23.5 3.3 17.2 7.2 35 32 B I << + 0 0 17 -4,-1.5 2,-0.4 -3,-0.5 -4,-0.0 -0.433 42.8 170.8 -79.0 132.4 6.7 19.0 7.4 36 33 B D + 0 0 108 -2,-0.2 -2,-0.0 1,-0.0 -3,-0.0 -0.979 62.9 18.3-133.7 145.2 6.8 22.7 7.1 37 34 B N S S+ 0 0 107 -2,-0.4 -1,-0.0 1,-0.1 -2,-0.0 0.581 97.8 90.1 70.7 17.3 9.8 24.9 7.7 38 35 B Y > + 0 0 19 1,-0.1 4,-2.6 2,-0.0 5,-0.2 -0.717 49.5 172.5-132.8 79.1 12.5 22.2 7.5 39 36 B P H > S+ 0 0 92 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.857 73.0 45.7 -66.9 -38.1 13.4 22.3 3.8 40 37 B E H > S+ 0 0 94 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.946 114.7 48.0 -68.8 -42.9 16.4 19.9 3.7 41 38 B L H > S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.944 113.4 47.6 -63.9 -46.9 14.7 17.3 5.9 42 39 B R H X S+ 0 0 94 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.913 111.9 48.8 -61.4 -45.6 11.6 17.4 3.8 43 40 B A H X S+ 0 0 52 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.852 110.0 51.8 -63.0 -36.6 13.4 17.2 0.5 44 41 B R H X S+ 0 0 40 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.880 110.2 48.9 -69.5 -37.5 15.5 14.2 1.7 45 42 B I H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.930 111.1 50.6 -63.5 -43.0 12.3 12.4 2.8 46 43 B E H X S+ 0 0 83 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.922 111.2 48.8 -60.5 -39.5 10.8 13.2 -0.6 47 44 B Q H X S+ 0 0 104 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.920 110.1 50.7 -66.9 -43.0 13.9 11.8 -2.3 48 45 B H H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.815 104.4 58.3 -68.3 -30.5 13.8 8.7 -0.2 49 46 B L H X S+ 0 0 26 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.945 107.3 47.3 -59.0 -43.7 10.2 8.1 -1.1 50 47 B S H X S+ 0 0 73 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.906 112.8 49.4 -62.1 -41.8 11.3 8.0 -4.7 51 48 B E H X S+ 0 0 40 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.927 109.7 52.0 -62.0 -42.1 14.0 5.6 -3.7 52 49 B T H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.863 102.3 57.8 -68.2 -37.8 11.6 3.4 -1.8 53 50 B K H X S+ 0 0 88 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.917 110.0 45.5 -56.5 -39.5 9.2 3.2 -4.7 54 51 B N H X S+ 0 0 77 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.829 105.7 59.8 -71.5 -36.1 12.0 1.7 -6.7 55 52 B Q H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.868 104.3 52.0 -59.0 -37.7 13.0 -0.6 -3.8 56 53 B I H X S+ 0 0 10 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.941 108.6 49.4 -61.1 -45.4 9.5 -2.1 -4.1 57 54 B V H X S+ 0 0 79 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.917 112.0 49.5 -60.4 -43.2 10.1 -2.7 -7.9 58 55 B Q H X S+ 0 0 40 -4,-2.7 4,-1.4 1,-0.2 3,-0.3 0.915 109.8 49.8 -66.3 -41.0 13.4 -4.4 -7.1 59 56 B L H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.3 -1,-0.2 0.887 104.6 58.3 -65.2 -35.0 11.9 -6.6 -4.4 60 57 B E H X S+ 0 0 70 -4,-2.3 4,-2.4 1,-0.2 -1,-0.3 0.863 103.2 54.1 -62.6 -33.0 9.2 -7.6 -6.8 61 58 B T H X S+ 0 0 58 -4,-1.4 4,-2.1 -3,-0.3 -1,-0.2 0.858 108.4 48.6 -64.8 -35.3 12.0 -8.8 -9.1 62 59 B I H X S+ 0 0 0 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.879 109.9 51.4 -68.9 -44.1 13.4 -11.0 -6.3 63 60 B L H <>S+ 0 0 4 -4,-2.6 5,-2.1 1,-0.2 3,-0.4 0.960 110.8 49.4 -56.2 -49.9 9.9 -12.4 -5.6 64 61 B D H ><5S+ 0 0 108 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.882 106.8 54.4 -55.4 -45.8 9.6 -13.3 -9.3 65 62 B R H 3<5S+ 0 0 110 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.867 111.8 45.7 -56.9 -34.2 13.0 -15.0 -9.4 66 63 B N T 3<5S- 0 0 34 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.266 114.7-118.7 -91.0 5.6 11.9 -17.2 -6.5 67 64 B D T < 5S+ 0 0 147 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.834 76.0 112.7 54.0 45.2 8.5 -17.9 -8.2 68 65 B I < - 0 0 21 -5,-2.1 2,-0.3 -6,-0.1 -1,-0.2 -0.828 54.1-138.9-133.2 170.1 6.5 -16.4 -5.3 69 66 B S - 0 0 85 -2,-0.3 -54,-0.1 -3,-0.1 -9,-0.0 -0.883 30.4 -85.6-126.4 161.4 4.4 -13.3 -4.9 70 67 B R - 0 0 112 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 -0.151 42.3-113.1 -56.5 154.9 3.8 -10.7 -2.3 71 68 B S > - 0 0 28 -56,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.904 20.7-162.8 -90.0 120.2 1.5 -11.3 0.6 72 69 B V H > S+ 0 0 82 -2,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.878 91.5 52.2 -73.8 -36.9 -1.4 -9.0 0.3 73 70 B I H > S+ 0 0 128 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.926 112.2 44.5 -59.9 -48.7 -2.3 -9.6 3.9 74 71 B K H > S+ 0 0 60 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.934 111.8 53.0 -64.2 -40.7 1.1 -8.7 5.1 75 72 B D H X S+ 0 0 8 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.900 114.4 43.5 -58.7 -39.5 1.3 -5.7 2.8 76 73 B S H < S+ 0 0 69 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.887 113.8 49.0 -73.8 -41.0 -2.0 -4.5 4.2 77 74 B X H >X S+ 0 0 106 -4,-2.6 4,-1.0 1,-0.2 3,-0.9 0.869 108.3 54.0 -70.7 -36.1 -1.1 -5.2 7.9 78 75 B S H >< S+ 0 0 13 -4,-3.0 3,-0.6 1,-0.3 -1,-0.2 0.899 103.4 56.7 -67.3 -34.5 2.3 -3.4 7.5 79 76 B K T 3< S+ 0 0 57 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.681 111.7 43.3 -70.2 -14.1 0.4 -0.3 6.3 80 77 B X T <4 0 0 157 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.610 360.0 360.0 -93.2 -15.5 -1.6 -0.5 9.6 81 78 B A << 0 0 98 -4,-1.0 -3,-0.1 -3,-0.6 -4,-0.0 -0.004 360.0 360.0 -65.7 360.0 1.5 -1.2 11.8 82 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 83 91 B D >> 0 0 68 0, 0.0 4,-2.2 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 -15.2 7.9 18.1 19.9 84 92 B E H 3> + 0 0 166 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.705 360.0 52.2 -59.4 -45.5 6.9 16.6 16.6 85 93 B I H 3> S+ 0 0 28 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.895 115.6 42.4 -63.5 -35.5 9.7 17.5 14.2 86 94 B V H <> S+ 0 0 2 -3,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.949 118.3 44.8 -71.6 -49.0 12.4 16.1 16.5 87 95 B K H X S+ 0 0 64 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.875 112.7 52.4 -62.8 -39.2 10.5 13.0 17.5 88 96 B G H X S+ 0 0 22 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.850 107.6 51.1 -66.4 -38.9 9.5 12.4 13.9 89 97 B S H X S+ 0 0 7 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.909 110.9 48.7 -60.9 -42.4 13.2 12.6 12.8 90 98 B I H X S+ 0 0 5 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.952 111.3 50.5 -62.0 -45.9 14.1 10.1 15.4 91 99 B S H X S+ 0 0 72 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.900 108.8 51.8 -59.5 -41.6 11.2 7.9 14.3 92 100 B G H X S+ 0 0 7 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.918 109.6 48.8 -63.4 -43.3 12.3 8.1 10.7 93 101 B Y H X S+ 0 0 11 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.905 109.3 53.3 -58.4 -46.3 15.9 7.1 11.6 94 102 B V H X S+ 0 0 22 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.908 106.7 51.9 -63.1 -39.5 14.7 4.2 13.6 95 103 B F H X S+ 0 0 18 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.928 107.9 51.2 -64.3 -38.8 12.7 2.9 10.7 96 104 B E H X S+ 0 0 5 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.888 108.3 52.7 -63.3 -34.4 15.7 3.0 8.4 97 105 B Q H X S+ 0 0 10 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.818 105.8 54.1 -70.7 -33.6 17.6 1.0 11.0 98 106 B F H X S+ 0 0 61 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.950 109.6 48.5 -59.3 -44.7 14.8 -1.6 11.0 99 107 B E H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.913 109.6 51.9 -61.7 -44.9 15.3 -1.8 7.3 100 108 B I H X S+ 0 0 8 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.925 112.1 45.9 -55.8 -47.9 19.0 -2.1 7.7 101 109 B A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.934 112.9 49.6 -62.0 -41.8 18.6 -5.0 10.2 102 110 B C H X S+ 0 0 22 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.924 112.6 46.0 -66.9 -39.9 16.1 -6.8 8.1 103 111 B Y H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.811 109.4 55.4 -72.7 -32.4 18.2 -6.6 4.9 104 112 B T H X S+ 0 0 18 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.933 111.4 45.0 -62.6 -41.8 21.3 -7.7 6.8 105 113 B S H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.906 110.6 54.2 -64.6 -43.9 19.4 -10.7 7.9 106 114 B L H X S+ 0 0 4 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.870 102.5 56.8 -63.4 -36.6 18.0 -11.3 4.4 107 115 B L H X S+ 0 0 45 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.937 109.4 46.2 -56.0 -45.0 21.5 -11.3 2.9 108 116 B A H X S+ 0 0 16 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.894 113.8 49.4 -66.9 -40.8 22.4 -14.1 5.2 109 117 B A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.926 109.8 49.7 -64.8 -44.0 19.1 -15.9 4.4 110 118 B A H X>S+ 0 0 0 -4,-3.0 5,-2.5 1,-0.2 4,-1.1 0.901 111.0 50.9 -63.3 -39.4 19.6 -15.6 0.6 111 119 B K H <5S+ 0 0 159 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.915 111.5 47.6 -59.7 -45.7 23.1 -16.9 1.0 112 120 B N H <5S+ 0 0 31 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.872 114.1 46.6 -61.7 -40.4 21.8 -19.9 3.0 113 121 B A H <5S- 0 0 30 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.662 112.7-119.0 -74.8 -21.8 19.1 -20.6 0.5 114 122 B G T <5 + 0 0 50 -4,-1.1 2,-1.5 -5,-0.2 3,-0.3 0.750 64.7 143.2 87.1 23.0 21.5 -20.3 -2.4 115 123 B D >>< + 0 0 16 -5,-2.5 3,-1.4 1,-0.2 4,-0.6 -0.444 13.4 154.8 -92.1 66.2 19.8 -17.3 -4.1 116 124 B T G >4 + 0 0 101 -2,-1.5 3,-1.2 1,-0.3 -1,-0.2 0.860 62.3 63.8 -64.2 -34.6 23.0 -15.8 -5.1 117 125 B A G 34 S+ 0 0 65 -3,-0.3 -1,-0.3 1,-0.3 4,-0.3 0.699 102.4 50.8 -65.3 -24.8 21.6 -13.9 -8.1 118 126 B S G <> S+ 0 0 0 -3,-1.4 4,-2.2 1,-0.1 3,-0.4 0.563 87.5 84.5 -88.1 -15.4 19.4 -11.8 -5.7 119 127 B I H S+ 0 0 76 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.861 110.2 49.4 -68.2 -27.0 23.4 -7.7 -5.3 121 129 B T H > S+ 0 0 26 -3,-0.4 4,-2.3 -4,-0.3 -2,-0.2 0.929 111.8 48.4 -67.8 -44.1 19.8 -6.3 -5.4 122 130 B I H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.927 111.9 49.9 -62.0 -43.8 19.5 -6.8 -1.7 123 131 B E H X S+ 0 0 101 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.908 108.0 53.1 -61.4 -42.5 22.8 -5.1 -1.2 124 132 B A H X S+ 0 0 39 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.908 112.5 44.8 -58.1 -45.6 21.8 -2.2 -3.4 125 133 B I H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 3,-0.2 0.944 111.8 50.9 -61.7 -50.2 18.7 -1.7 -1.3 126 134 B L H X S+ 0 0 7 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.910 107.3 55.3 -55.5 -42.7 20.5 -2.0 2.0 127 135 B N H X S+ 0 0 66 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.884 106.8 50.7 -63.4 -35.5 23.1 0.6 0.8 128 136 B E H X S+ 0 0 50 -4,-1.5 4,-2.1 -3,-0.2 -1,-0.2 0.879 109.7 49.3 -70.4 -37.6 20.3 3.1 0.1 129 137 B E H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.922 111.3 49.9 -64.7 -43.5 18.9 2.6 3.6 130 138 B K H X S+ 0 0 88 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.928 109.4 51.3 -59.7 -43.3 22.4 3.1 5.2 131 139 B H H X S+ 0 0 123 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.914 113.3 45.3 -61.7 -43.9 22.8 6.3 3.2 132 140 B X H X S+ 0 0 2 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.943 112.7 49.6 -65.1 -47.1 19.4 7.6 4.4 133 141 B A H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 5,-0.3 0.923 111.5 50.0 -57.9 -43.1 20.1 6.5 8.0 134 142 B D H X S+ 0 0 80 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.908 111.0 49.6 -61.7 -42.7 23.5 8.3 7.9 135 143 B W H X S+ 0 0 53 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.948 112.5 47.2 -60.0 -50.6 21.9 11.5 6.5 136 144 B L H X S+ 0 0 8 -4,-2.8 4,-1.8 2,-0.2 3,-0.4 0.932 111.7 47.2 -61.2 -45.3 19.3 11.5 9.2 137 145 B I H < S+ 0 0 32 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.875 111.7 53.6 -70.2 -30.5 21.5 10.9 12.2 138 146 B Q H < S+ 0 0 130 -4,-1.9 4,-0.4 -5,-0.3 -1,-0.3 0.824 114.5 41.1 -65.2 -32.4 23.9 13.6 10.8 139 147 B H H X S+ 0 0 34 -4,-1.5 4,-2.5 -3,-0.4 5,-0.3 0.596 89.8 87.0 -97.7 -12.6 21.0 16.1 10.6 140 148 B I H X S+ 0 0 3 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.908 89.4 50.9 -55.3 -41.2 19.3 15.3 13.9 141 149 B P H > S+ 0 0 46 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.923 111.7 47.3 -64.2 -40.4 21.5 17.8 15.8 142 150 B Q H > S+ 0 0 70 -4,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.885 113.5 48.2 -62.9 -43.4 20.8 20.6 13.3 143 151 B T H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.920 111.2 49.8 -64.0 -45.8 17.1 19.9 13.4 144 152 B T H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.3 -2,-0.2 0.935 112.1 48.9 -60.3 -42.6 17.1 19.8 17.2 145 153 B E H X S+ 0 0 75 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.918 111.4 48.9 -63.6 -46.3 19.0 23.1 17.4 146 154 B K H X S+ 0 0 42 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.910 111.3 50.7 -57.4 -47.6 16.5 24.8 14.9 147 155 B F H X S+ 0 0 32 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.899 112.3 45.7 -58.9 -46.8 13.6 23.5 16.9 148 156 B L H >X S+ 0 0 0 -4,-2.4 3,-0.8 1,-0.2 4,-0.7 0.934 110.7 52.7 -66.3 -43.7 14.9 24.9 20.1 149 157 B I H >< S+ 0 0 97 -4,-2.8 3,-1.1 1,-0.2 -2,-0.2 0.920 112.4 46.2 -55.5 -44.9 15.9 28.2 18.6 150 158 B R H 3< S+ 0 0 122 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.634 97.8 70.1 -74.4 -16.2 12.3 28.6 17.3 151 159 B S H << 0 0 21 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.735 360.0 360.0 -72.7 -21.1 10.7 27.5 20.6 152 160 B E << 0 0 87 -3,-1.1 -3,-0.0 -4,-0.7 0, 0.0 0.058 360.0 360.0 -77.8 360.0 11.9 30.9 22.1 153 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 154 0 A A > 0 0 77 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -24.7 15.2 30.8 26.9 155 1 A X H > + 0 0 62 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.888 360.0 53.2 -57.8 -41.9 12.8 29.1 29.4 156 2 A N H > S+ 0 0 87 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.906 109.1 49.4 -62.7 -41.5 10.9 27.2 26.5 157 3 A R H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.907 112.0 47.3 -61.9 -44.3 14.3 25.8 25.3 158 4 A I H X S+ 0 0 51 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.907 109.6 54.1 -67.1 -37.0 15.3 24.7 28.8 159 5 A E H X S+ 0 0 105 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.878 106.6 51.3 -63.3 -39.0 11.9 23.1 29.3 160 6 A H H X S+ 0 0 38 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.936 109.5 50.6 -61.1 -44.5 12.2 21.1 26.1 161 7 A Y H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.934 111.2 48.7 -61.9 -41.3 15.6 19.8 27.3 162 8 A H H X S+ 0 0 28 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.909 109.1 52.4 -62.7 -42.5 14.0 18.9 30.6 163 9 A D H X S+ 0 0 54 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.892 110.0 49.3 -57.3 -42.2 11.1 17.1 28.9 164 10 A W H X S+ 0 0 11 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.837 107.1 54.3 -73.9 -31.4 13.7 15.1 26.8 165 11 A L H X S+ 0 0 1 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.924 110.8 46.7 -60.4 -49.0 15.7 14.2 29.9 166 12 A R H X S+ 0 0 62 -4,-2.4 4,-2.3 2,-0.2 56,-0.3 0.877 110.9 52.3 -59.0 -37.9 12.4 12.8 31.4 167 13 A D H X S+ 0 0 31 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.939 109.6 49.8 -62.3 -40.3 11.7 11.0 28.1 168 14 A A H X S+ 0 0 5 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.868 108.6 51.4 -70.9 -36.3 15.2 9.4 28.2 169 15 A H H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.911 111.5 46.7 -66.7 -43.3 14.7 8.2 31.7 170 16 A A H X S+ 0 0 12 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.876 111.3 54.2 -62.5 -41.8 11.3 6.6 30.8 171 17 A X H X S+ 0 0 8 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.859 104.9 52.1 -57.1 -41.9 13.1 5.0 27.8 172 18 A E H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.863 107.2 52.6 -73.5 -32.4 15.8 3.5 29.9 173 19 A K H X S+ 0 0 82 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.897 109.6 49.2 -63.1 -39.5 13.2 1.9 32.2 174 20 A Q H X S+ 0 0 120 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.923 111.8 50.9 -58.3 -42.4 11.6 0.4 29.0 175 21 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.893 106.1 52.5 -65.5 -40.8 15.1 -0.8 28.0 176 22 A E H X S+ 0 0 34 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.927 113.3 45.2 -62.9 -42.6 15.7 -2.5 31.3 177 23 A S H X S+ 0 0 74 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.916 113.9 48.7 -66.4 -43.8 12.4 -4.4 31.0 178 24 A X H X S+ 0 0 44 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.905 110.3 51.4 -63.5 -42.1 13.1 -5.3 27.3 179 25 A L H X S+ 0 0 1 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.926 110.3 47.9 -65.3 -46.9 16.7 -6.5 28.1 180 26 A E H X S+ 0 0 97 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.914 112.7 48.9 -55.5 -49.5 15.5 -8.8 30.9 181 27 A S H X S+ 0 0 76 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.937 113.0 48.1 -59.8 -44.8 12.8 -10.2 28.8 182 28 A X H >X S+ 0 0 28 -4,-2.6 4,-1.0 1,-0.2 3,-0.7 0.916 106.8 54.7 -60.8 -45.0 15.2 -10.8 25.9 183 29 A A H >< S+ 0 0 12 -4,-2.8 3,-0.7 1,-0.2 -1,-0.2 0.919 107.6 52.2 -56.4 -41.4 17.9 -12.5 28.1 184 30 A S H 3< S+ 0 0 104 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.777 111.6 45.7 -67.7 -26.1 15.2 -15.0 29.2 185 31 A R H << S+ 0 0 76 -4,-1.0 2,-0.9 -3,-0.7 -1,-0.2 0.497 85.3 95.3 -95.8 -7.8 14.2 -15.9 25.6 186 32 A I << + 0 0 16 -4,-1.0 3,-0.1 -3,-0.7 7,-0.0 -0.756 40.8 155.9 -88.0 103.1 17.7 -16.4 23.9 187 33 A D + 0 0 112 -2,-0.9 -1,-0.1 1,-0.1 -4,-0.0 0.484 65.7 40.1-107.7 -4.6 18.3 -20.2 24.1 188 34 A N S S+ 0 0 64 1,-0.2 -1,-0.1 2,-0.0 3,-0.1 0.033 101.7 65.7-137.8 24.8 20.8 -20.9 21.3 189 35 A Y > + 0 0 5 -3,-0.1 4,-3.2 1,-0.1 5,-0.3 -0.536 49.6 173.9-150.3 75.7 23.2 -18.0 21.4 190 36 A P H > S+ 0 0 90 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.862 84.3 52.0 -41.5 -48.7 25.2 -18.0 24.6 191 37 A E H > S+ 0 0 118 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.896 112.2 46.2 -65.8 -37.7 27.4 -15.2 23.3 192 38 A L H > S+ 0 0 1 -3,-0.2 4,-2.5 2,-0.2 5,-0.2 0.928 112.6 48.5 -69.8 -46.4 24.3 -13.1 22.5 193 39 A R H X S+ 0 0 113 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.918 111.6 51.0 -61.1 -41.9 22.6 -13.8 25.7 194 40 A A H X S+ 0 0 50 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.895 110.5 49.1 -58.5 -47.3 25.9 -12.9 27.6 195 41 A R H X S+ 0 0 25 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.893 111.3 50.0 -55.8 -43.1 26.1 -9.5 25.6 196 42 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.934 110.1 49.8 -64.9 -45.4 22.5 -8.8 26.4 197 43 A E H X S+ 0 0 85 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.908 110.1 50.6 -62.1 -39.1 23.2 -9.5 30.1 198 44 A Q H X S+ 0 0 99 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.922 111.3 48.9 -63.3 -42.1 26.2 -7.2 30.1 199 45 A H H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.832 104.8 58.2 -67.9 -33.3 24.1 -4.5 28.5 200 46 A L H X S+ 0 0 30 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.913 107.7 48.0 -59.6 -42.3 21.3 -4.9 31.1 201 47 A S H X S+ 0 0 84 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.920 111.4 49.7 -62.0 -44.1 23.9 -4.1 33.7 202 48 A E H X S+ 0 0 43 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.906 110.2 51.4 -57.9 -43.7 25.0 -1.1 31.7 203 49 A T H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.869 103.0 56.5 -64.3 -40.5 21.4 0.0 31.4 204 50 A K H X S+ 0 0 95 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.905 111.5 46.5 -61.3 -35.6 20.7 -0.2 35.2 205 51 A N H X S+ 0 0 81 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.848 105.1 58.6 -72.1 -37.7 23.7 2.2 35.5 206 52 A Q H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.902 104.6 53.1 -53.6 -40.5 22.5 4.5 32.7 207 53 A I H X S+ 0 0 7 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.897 108.3 48.7 -64.0 -42.2 19.3 5.0 34.8 208 54 A V H X S+ 0 0 79 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.906 112.2 49.8 -66.7 -38.4 21.3 6.0 37.8 209 55 A Q H X S+ 0 0 43 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.927 110.3 48.6 -65.9 -44.7 23.3 8.4 35.7 210 56 A L H X S+ 0 0 2 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.881 107.3 58.2 -59.2 -36.8 20.2 10.0 34.2 211 57 A E H X S+ 0 0 62 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.922 105.1 49.2 -62.3 -35.9 18.9 10.2 37.8 212 58 A T H X S+ 0 0 66 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.854 111.4 49.3 -68.5 -36.3 22.0 12.4 38.7 213 59 A I H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.919 109.7 51.2 -68.4 -43.2 21.4 14.6 35.7 214 60 A L H <>S+ 0 0 6 -4,-3.0 5,-2.1 1,-0.2 3,-0.5 0.949 111.6 48.3 -56.0 -50.3 17.7 15.0 36.6 215 61 A D H ><5S+ 0 0 118 -4,-2.3 3,-2.0 1,-0.2 -1,-0.2 0.928 109.4 51.6 -57.8 -46.7 18.7 16.0 40.1 216 62 A R H 3<5S+ 0 0 122 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.792 111.1 48.0 -64.2 -28.7 21.3 18.5 39.0 217 63 A N T 3<5S- 0 0 32 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.340 114.2-120.2 -88.5 4.7 18.7 20.1 36.7 218 64 A D T < 5S+ 0 0 151 -3,-2.0 2,-0.3 -4,-0.3 -3,-0.2 0.860 73.0 119.2 56.8 39.0 16.2 20.2 39.7 219 65 A I < - 0 0 19 -5,-2.1 2,-0.3 -6,-0.1 -1,-0.2 -0.822 53.0-137.9-123.1 168.8 13.6 18.1 37.9 220 66 A S - 0 0 89 -2,-0.3 -54,-0.1 1,-0.1 3,-0.0 -0.870 31.0 -92.7-120.3 157.7 12.0 14.7 38.6 221 67 A R - 0 0 111 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 -0.196 46.1-105.8 -53.1 156.7 11.2 11.8 36.4 222 68 A S > - 0 0 34 -56,-0.3 4,-2.0 1,-0.2 5,-0.2 -0.855 23.9-158.1 -86.9 120.0 7.8 11.7 34.9 223 69 A V H > S+ 0 0 90 -2,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.929 92.7 48.9 -57.9 -47.0 5.7 9.1 36.7 224 70 A I H 4 S+ 0 0 150 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.937 112.4 46.6 -63.0 -47.1 3.2 8.8 33.8 225 71 A K H 4 S+ 0 0 95 1,-0.2 -1,-0.2 0, 0.0 -2,-0.2 0.892 117.2 45.4 -62.3 -41.5 6.0 8.4 31.1 226 72 A D H < 0 0 23 -4,-2.0 -2,-0.2 -53,-0.0 -1,-0.2 0.980 360.0 360.0 -60.5 -61.1 7.8 5.8 33.2 227 73 A S < 0 0 134 -4,-2.6 -3,-0.1 -5,-0.2 -4,-0.0 0.430 360.0 360.0-126.4 360.0 4.9 3.6 34.3 228 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 229 92 A E > 0 0 176 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -41.5 11.5 -15.8 16.7 230 93 A I H > + 0 0 39 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.784 360.0 52.8 -61.4 -30.5 15.2 -15.2 17.6 231 94 A V H > S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.978 111.9 43.3 -72.2 -48.4 15.8 -13.4 14.3 232 95 A K H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.849 114.5 53.2 -63.4 -38.3 12.9 -11.0 14.8 233 96 A G H X S+ 0 0 30 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.900 108.6 47.6 -59.5 -40.4 14.0 -10.6 18.4 234 97 A S H X S+ 0 0 4 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.904 112.7 49.4 -69.5 -40.1 17.6 -9.7 17.4 235 98 A I H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.934 111.2 49.8 -58.7 -50.7 16.3 -7.2 14.9 236 99 A S H X S+ 0 0 71 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.905 110.3 50.5 -59.3 -40.2 13.9 -5.7 17.5 237 100 A G H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.934 110.2 49.4 -63.1 -45.1 16.8 -5.3 20.0 238 101 A Y H X S+ 0 0 13 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.914 109.7 51.4 -56.3 -46.6 19.0 -3.6 17.4 239 102 A V H X S+ 0 0 25 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.910 108.2 52.2 -62.3 -41.2 16.2 -1.2 16.5 240 103 A F H X S+ 0 0 17 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.944 108.4 50.0 -63.3 -42.1 15.7 -0.3 20.2 241 104 A E H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.909 110.1 52.1 -61.5 -38.4 19.5 0.5 20.5 242 105 A Q H X S+ 0 0 15 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.846 105.4 54.1 -65.1 -34.4 19.2 2.6 17.4 243 106 A F H X S+ 0 0 60 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.933 109.7 48.0 -61.6 -47.6 16.2 4.5 19.0 244 107 A E H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.937 110.7 52.1 -56.5 -43.2 18.5 5.2 22.0 245 108 A I H X S+ 0 0 5 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.932 113.1 43.8 -59.2 -49.2 21.3 6.3 19.6 246 109 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.942 114.1 50.0 -65.0 -43.8 19.0 8.8 17.9 247 110 A C H X S+ 0 0 16 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.919 114.1 44.7 -62.6 -41.8 17.5 10.0 21.2 248 111 A Y H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.845 108.6 57.0 -73.3 -31.4 20.9 10.6 22.8 249 112 A T H X S+ 0 0 18 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.937 113.2 41.3 -59.3 -46.2 22.2 12.3 19.6 250 113 A S H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.897 112.4 54.4 -67.4 -41.2 19.3 14.7 19.9 251 114 A L H X S+ 0 0 7 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.888 105.7 53.6 -63.6 -37.8 19.7 15.1 23.7 252 115 A L H X S+ 0 0 18 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.935 108.7 47.8 -61.7 -44.7 23.4 16.0 23.2 253 116 A A H X S+ 0 0 13 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.878 113.6 49.6 -62.9 -39.6 22.5 18.8 20.8 254 117 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.877 107.9 51.9 -66.5 -39.4 19.8 19.9 23.4 255 118 A A H X>S+ 0 0 0 -4,-2.7 5,-2.0 2,-0.2 4,-1.4 0.922 112.0 47.2 -65.7 -42.6 22.2 19.9 26.3 256 119 A K H <5S+ 0 0 126 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.891 114.6 46.2 -63.7 -44.0 24.6 22.1 24.3 257 120 A N H <5S+ 0 0 27 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.919 116.4 44.0 -62.1 -45.2 21.8 24.5 23.3 258 121 A A H <5S- 0 0 19 -4,-2.9 -1,-0.2 -101,-0.1 -2,-0.2 0.669 113.1-120.0 -76.7 -18.1 20.4 24.7 26.8 259 122 A G T <5 + 0 0 52 -4,-1.4 2,-0.9 -5,-0.2 3,-0.3 0.727 67.5 139.9 82.2 25.4 23.9 25.1 28.3 260 123 A D > < + 0 0 18 -5,-2.0 3,-1.7 -6,-0.2 4,-0.3 -0.433 17.6 152.3 -90.2 58.3 23.8 22.0 30.5 261 124 A T G > + 0 0 93 -2,-0.9 3,-1.4 1,-0.3 -1,-0.2 0.777 58.4 71.4 -60.2 -31.8 27.4 21.4 29.4 262 125 A A G 3 S+ 0 0 68 -3,-0.3 4,-0.3 1,-0.3 -1,-0.3 0.723 98.2 49.1 -51.2 -31.8 28.2 19.7 32.7 263 126 A S G <> S+ 0 0 0 -3,-1.7 4,-2.5 1,-0.2 3,-0.3 0.526 84.6 92.2 -90.3 -9.7 26.1 16.7 31.6 264 127 A I H <> S+ 0 0 21 -3,-1.4 4,-3.0 -4,-0.3 5,-0.3 0.931 84.4 50.2 -58.2 -46.5 27.7 16.3 28.1 265 128 A P H > S+ 0 0 83 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.875 112.4 47.0 -63.8 -33.3 30.3 13.8 29.3 266 129 A T H > S+ 0 0 34 -4,-0.3 4,-2.2 -3,-0.3 -2,-0.2 0.919 114.7 46.8 -69.4 -44.7 27.7 11.5 31.0 267 130 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.923 111.9 50.7 -66.4 -38.5 25.4 11.7 28.0 268 131 A E H X S+ 0 0 83 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.888 109.0 52.1 -63.9 -37.2 28.3 11.0 25.6 269 132 A A H X S+ 0 0 47 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.926 111.2 47.3 -64.9 -44.5 29.3 7.9 27.8 270 133 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.959 110.8 51.5 -61.3 -49.3 25.7 6.6 27.6 271 134 A L H X S+ 0 0 10 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.903 107.0 52.9 -55.8 -44.0 25.6 7.1 23.8 272 135 A N H X S+ 0 0 86 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.905 107.4 52.7 -64.8 -34.5 28.9 5.3 23.2 273 136 A E H X S+ 0 0 34 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.906 110.3 47.3 -59.4 -46.9 27.5 2.3 25.2 274 137 A E H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.922 111.0 51.6 -61.7 -44.5 24.4 2.2 23.0 275 138 A K H X S+ 0 0 99 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.907 109.7 50.0 -58.1 -48.2 26.6 2.5 19.9 276 139 A H H X S+ 0 0 120 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.919 112.3 46.7 -58.8 -41.3 28.7 -0.5 21.0 277 140 A X H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.929 112.6 49.4 -65.3 -45.6 25.6 -2.6 21.7 278 141 A A H X S+ 0 0 2 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.947 111.2 51.2 -59.2 -47.5 24.1 -1.7 18.4 279 142 A D H X S+ 0 0 84 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.911 109.3 48.7 -53.2 -46.9 27.3 -2.6 16.7 280 143 A W H X S+ 0 0 51 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.943 112.0 50.9 -62.0 -43.9 27.6 -6.0 18.3 281 144 A L H >X S+ 0 0 3 -4,-2.5 4,-0.8 1,-0.2 3,-0.7 0.940 111.6 42.7 -61.5 -51.5 24.1 -6.8 17.4 282 145 A I H >< S+ 0 0 26 -4,-2.7 3,-0.8 1,-0.3 -1,-0.2 0.886 111.4 57.1 -65.4 -36.9 24.2 -5.9 13.7 283 146 A Q H 3< S+ 0 0 121 -4,-2.1 -1,-0.3 -5,-0.3 4,-0.2 0.796 113.9 39.8 -61.6 -26.8 27.6 -7.7 13.3 284 147 A H H S+ 0 0 49 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.933 110.9 44.9 -61.9 -40.0 24.1 -12.8 10.0 287 150 A Q H > S+ 0 0 93 -4,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.897 112.0 51.5 -68.4 -40.3 25.2 -15.5 12.4 288 151 A T H X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.906 111.1 48.8 -60.7 -43.7 22.0 -15.5 14.3 289 152 A T H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.923 112.2 47.6 -63.5 -45.8 20.1 -15.9 11.0 290 153 A E H X S+ 0 0 77 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.948 112.3 49.9 -61.2 -47.1 22.3 -18.8 9.9 291 154 A K H X S+ 0 0 61 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.900 111.5 49.0 -57.0 -48.3 21.9 -20.5 13.3 292 155 A F H X S+ 0 0 38 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.908 111.0 49.3 -59.0 -44.5 18.2 -20.1 13.2 293 156 A L H X S+ 0 0 1 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.921 110.5 49.9 -63.1 -41.8 17.9 -21.5 9.7 294 157 A I H >X S+ 0 0 81 -4,-2.5 4,-2.5 1,-0.2 3,-0.6 0.936 111.8 48.9 -61.2 -44.5 20.0 -24.6 10.5 295 158 A R H 3X S+ 0 0 112 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.861 103.8 59.7 -64.9 -38.8 17.9 -25.2 13.6 296 159 A S H 3< S+ 0 0 16 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.812 112.6 39.9 -59.8 -33.2 14.7 -24.9 11.5 297 160 A E H << S+ 0 0 57 -4,-1.3 -295,-2.1 -3,-0.6 -2,-0.2 0.925 114.1 51.5 -76.0 -51.4 15.9 -27.8 9.3 298 161 A T H < 0 0 102 -4,-2.5 -2,-0.2 -297,-0.2 -3,-0.2 0.829 360.0 360.0 -56.1 -42.8 17.4 -30.0 12.1 299 162 A D < 0 0 93 -4,-2.5 -297,-0.3 -5,-0.2 0, 0.0 -0.527 360.0 360.0 -85.1 360.0 14.1 -29.8 14.2