==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 08-JAN-09 3FRS . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN KIAA0174; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.L.SCHUBERT,C.P.HILL,M.BAJOREK,W.I.SUNDQUIST . 175 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 78.3 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 . 6 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 5 A G 0 0 96 0, 0.0 2,-0.5 0, 0.0 121,-0.1 0.000 360.0 360.0 360.0 77.7 -3.0 41.9 22.6 2 6 A F - 0 0 54 120,-0.3 2,-0.6 119,-0.1 117,-0.1 -0.649 360.0-172.8 -77.1 118.0 -1.5 38.4 23.3 3 7 A K > - 0 0 114 -2,-0.5 4,-2.0 1,-0.1 120,-0.1 -0.959 13.7-157.7-111.9 113.8 -4.2 35.9 24.5 4 8 A A H > S+ 0 0 29 -2,-0.6 4,-1.9 1,-0.2 5,-0.1 0.830 95.9 49.3 -57.8 -36.7 -2.6 32.6 25.7 5 9 A E H > S+ 0 0 112 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.874 106.4 56.1 -70.6 -39.8 -5.9 30.7 25.1 6 10 A R H > S+ 0 0 121 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.913 108.5 49.2 -54.8 -44.7 -6.2 32.2 21.6 7 11 A L H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.957 113.0 43.6 -61.7 -54.3 -2.8 30.8 20.8 8 12 A R H X S+ 0 0 85 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.898 112.5 53.5 -61.4 -41.2 -3.5 27.3 22.0 9 13 A V H X S+ 0 0 55 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.933 115.7 38.7 -58.9 -47.0 -6.9 27.1 20.4 10 14 A N H X S+ 0 0 17 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.863 110.7 57.7 -76.8 -36.3 -5.5 28.1 17.0 11 15 A L H X S+ 0 0 0 -4,-3.0 4,-1.6 -5,-0.2 -1,-0.2 0.850 111.9 45.9 -53.8 -36.1 -2.4 26.0 17.4 12 16 A R H X S+ 0 0 128 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.896 111.0 49.6 -74.8 -44.6 -4.8 23.1 17.8 13 17 A L H X S+ 0 0 73 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.844 109.3 54.1 -62.8 -36.6 -7.0 24.1 14.9 14 18 A V H X S+ 0 0 1 -4,-2.8 4,-3.4 2,-0.2 5,-0.2 0.943 105.7 51.7 -62.0 -50.4 -3.9 24.3 12.7 15 19 A I H X S+ 0 0 8 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.911 111.5 48.2 -52.6 -45.4 -2.9 20.8 13.7 16 20 A N H X S+ 0 0 89 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.878 113.8 46.3 -63.2 -38.5 -6.4 19.6 12.7 17 21 A R H X S+ 0 0 87 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.901 112.1 49.8 -73.1 -44.0 -6.3 21.5 9.4 18 22 A L H X S+ 0 0 2 -4,-3.4 4,-3.1 2,-0.2 5,-0.3 0.955 108.9 53.4 -56.1 -52.5 -2.8 20.3 8.5 19 23 A K H X S+ 0 0 109 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.880 111.8 46.0 -48.6 -45.8 -3.8 16.7 9.3 20 24 A L H X S+ 0 0 86 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.939 114.8 44.5 -64.5 -52.4 -6.7 17.0 6.9 21 25 A L H X S+ 0 0 13 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.882 110.1 55.5 -64.2 -41.3 -4.8 18.7 4.0 22 26 A E H X S+ 0 0 23 -4,-3.1 4,-1.9 -5,-0.2 -1,-0.2 0.955 111.1 45.4 -52.8 -52.4 -1.9 16.2 4.3 23 27 A K H X S+ 0 0 120 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.918 115.2 47.2 -57.8 -48.9 -4.4 13.4 3.9 24 28 A K H X S+ 0 0 104 -4,-2.5 4,-2.8 1,-0.2 3,-0.3 0.944 113.2 46.5 -57.8 -53.5 -6.1 15.1 0.9 25 29 A K H X S+ 0 0 25 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.785 109.3 55.3 -65.4 -29.7 -2.9 16.0 -0.9 26 30 A T H X S+ 0 0 70 -4,-1.9 4,-1.1 -5,-0.3 -1,-0.2 0.867 110.8 45.9 -68.1 -38.3 -1.5 12.5 -0.4 27 31 A E H >X S+ 0 0 92 -4,-1.7 4,-1.9 -3,-0.3 3,-0.6 0.963 112.8 49.0 -66.5 -53.4 -4.7 11.1 -2.0 28 32 A L H 3X S+ 0 0 87 -4,-2.8 4,-1.5 1,-0.3 -2,-0.2 0.847 112.0 49.5 -53.0 -40.9 -4.5 13.6 -4.9 29 33 A A H 3X S+ 0 0 2 -4,-2.0 4,-1.5 2,-0.2 -1,-0.3 0.778 106.5 56.2 -71.9 -27.3 -0.9 12.8 -5.5 30 34 A Q H + 0 0 108 -5,-0.1 4,-2.2 1,-0.0 3,-0.3 -0.844 22.0 170.2 88.4 12.6 3.9 10.2 -23.7 45 49 A D H > S+ 0 0 20 -2,-0.2 4,-1.7 1,-0.2 -5,-0.1 0.681 77.8 54.9 -71.4 -24.9 7.1 10.5 -21.8 46 50 A E H > S+ 0 0 133 2,-0.2 4,-1.0 3,-0.1 -1,-0.2 0.807 110.7 47.8 -78.2 -28.5 7.6 14.3 -22.3 47 51 A R H > S+ 0 0 127 -3,-0.3 4,-2.6 2,-0.2 3,-0.2 0.902 111.9 48.7 -72.0 -45.2 4.1 14.7 -20.9 48 52 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.912 109.0 55.1 -56.0 -44.3 4.9 12.5 -17.9 49 53 A R H < S+ 0 0 42 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.789 113.5 40.3 -63.0 -32.0 8.1 14.5 -17.4 50 54 A I H >< S+ 0 0 101 -4,-1.0 3,-0.7 -3,-0.2 4,-0.3 0.880 117.9 45.6 -83.2 -42.5 6.2 17.8 -17.2 51 55 A R H >X S+ 0 0 122 -4,-2.6 3,-1.8 1,-0.2 4,-0.8 0.828 99.3 67.6 -73.4 -33.5 3.3 16.6 -15.1 52 56 A V H 3X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.3 -1,-0.2 0.686 87.4 71.5 -62.5 -17.1 5.4 14.6 -12.6 53 57 A E H <> S+ 0 0 63 -3,-0.7 4,-1.5 2,-0.2 -1,-0.3 0.760 92.0 56.2 -68.7 -28.0 6.7 18.0 -11.4 54 58 A H H <> S+ 0 0 107 -3,-1.8 4,-2.4 -4,-0.3 -1,-0.2 0.903 106.1 50.5 -66.8 -42.8 3.3 18.7 -9.8 55 59 A I H X S+ 0 0 1 -4,-0.8 4,-2.5 1,-0.2 -2,-0.2 0.887 108.5 52.0 -61.6 -41.8 3.6 15.5 -7.8 56 60 A I H X S+ 0 0 2 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.876 111.3 47.8 -60.5 -38.2 7.1 16.5 -6.7 57 61 A R H X S+ 0 0 93 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.880 112.1 49.0 -71.2 -39.0 5.6 19.9 -5.5 58 62 A E H X S+ 0 0 18 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.919 110.7 49.7 -64.8 -47.2 2.7 18.2 -3.7 59 63 A D H X S+ 0 0 30 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.885 111.5 48.4 -61.0 -42.7 4.9 15.7 -1.9 60 64 A Y H X S+ 0 0 61 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.902 110.6 52.3 -62.2 -42.5 7.2 18.5 -0.7 61 65 A L H X S+ 0 0 25 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.863 108.3 50.6 -61.6 -39.5 4.2 20.5 0.4 62 66 A V H X S+ 0 0 11 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.937 110.3 49.0 -64.2 -47.2 2.9 17.5 2.4 63 67 A E H X S+ 0 0 67 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.803 110.6 52.7 -59.7 -32.0 6.4 17.2 4.1 64 68 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.876 107.6 49.1 -74.0 -40.0 6.2 20.9 4.9 65 69 A M H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.813 109.7 54.2 -66.3 -32.4 2.8 20.6 6.5 66 70 A E H X S+ 0 0 95 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.947 108.0 48.1 -63.8 -51.3 4.2 17.7 8.6 67 71 A I H X S+ 0 0 25 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.902 112.1 49.9 -56.3 -45.1 7.1 19.8 9.8 68 72 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.926 109.2 51.5 -58.6 -46.4 4.7 22.6 10.7 69 73 A E H X S+ 0 0 31 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.908 107.8 53.0 -57.6 -46.1 2.4 20.2 12.6 70 74 A L H X S+ 0 0 101 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.899 108.2 50.7 -52.3 -46.2 5.5 19.0 14.5 71 75 A Y H X S+ 0 0 24 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.831 110.2 48.5 -67.1 -34.4 6.3 22.6 15.5 72 76 A C H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.856 111.6 51.8 -67.6 -38.1 2.7 23.1 16.7 73 77 A D H X S+ 0 0 72 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.935 111.6 45.4 -61.9 -48.5 3.0 19.9 18.6 74 78 A L H X S+ 0 0 52 -4,-2.7 4,-1.1 2,-0.2 -2,-0.2 0.790 112.0 52.0 -70.9 -29.8 6.2 21.0 20.3 75 79 A L H < S+ 0 0 0 -4,-1.6 3,-0.3 2,-0.2 7,-0.2 0.939 112.7 44.4 -67.6 -48.1 4.8 24.4 21.1 76 80 A L H >< S+ 0 0 41 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.818 110.0 57.2 -64.1 -31.6 1.7 23.0 22.8 77 81 A A H 3< S+ 0 0 81 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.803 118.4 31.2 -70.8 -31.3 3.9 20.4 24.6 78 82 A R T 3X S+ 0 0 104 -4,-1.1 4,-0.9 -3,-0.3 3,-0.3 -0.279 79.2 134.0-118.7 44.4 6.0 23.2 26.2 79 83 A F H <> + 0 0 31 -3,-1.0 4,-1.3 1,-0.2 -1,-0.1 0.722 66.1 63.6 -69.1 -24.8 3.2 25.7 26.4 80 84 A G H 4 S+ 0 0 53 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.929 99.5 53.8 -60.1 -47.9 4.1 26.6 29.9 81 85 A L H 4 S+ 0 0 79 -3,-0.3 3,-0.3 1,-0.2 -2,-0.2 0.818 100.9 62.3 -54.4 -37.3 7.5 27.9 28.7 82 86 A I H < S+ 0 0 1 -4,-0.9 2,-0.5 1,-0.3 3,-0.2 0.956 100.9 53.6 -55.2 -55.4 5.6 30.2 26.2 83 87 A Q S < S+ 0 0 70 -4,-1.3 -1,-0.3 1,-0.3 3,-0.1 -0.901 106.4 45.8-130.5 101.0 3.9 32.2 28.9 84 88 A S S S+ 0 0 87 -2,-0.5 -1,-0.3 -3,-0.3 2,-0.2 0.802 80.1 55.9-131.4-170.0 6.1 33.0 30.6 85 89 A M 0 0 73 -3,-0.2 4,-0.2 -2,-0.0 0, 0.0 0.488 360.0 360.0 -68.3 159.7 8.9 34.2 30.4 86 90 A K 0 0 155 -2,-0.2 -3,-0.0 2,-0.1 -5,-0.0 0.338 360.0 360.0-147.4 360.0 8.6 36.7 28.9 87 ! 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 88 92 A L 0 0 39 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 125.1 11.6 33.1 24.5 89 93 A D > - 0 0 55 -4,-0.2 3,-1.5 1,-0.1 4,-0.2 -0.629 360.0-134.7 -77.5 134.5 13.4 29.8 25.2 90 94 A S G > S+ 0 0 104 -2,-0.3 3,-0.6 1,-0.3 4,-0.5 0.695 103.2 65.8 -64.3 -21.6 16.0 28.9 22.6 91 95 A G G 3 S+ 0 0 41 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.753 109.0 38.3 -69.2 -25.5 14.7 25.3 22.5 92 96 A L G <> S+ 0 0 2 -3,-1.5 4,-2.2 1,-0.1 -1,-0.2 0.286 90.5 99.2-105.6 6.9 11.5 26.7 21.0 93 97 A A H <> S+ 0 0 13 -3,-0.6 4,-2.7 -4,-0.2 5,-0.3 0.927 83.2 45.3 -62.6 -49.9 13.2 29.3 18.8 94 98 A E H > S+ 0 0 83 -4,-0.5 4,-2.5 1,-0.2 47,-0.3 0.905 113.2 51.6 -59.6 -44.1 13.1 27.3 15.6 95 99 A S H > S+ 0 0 4 -4,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.912 114.8 41.0 -60.7 -46.2 9.5 26.3 16.1 96 100 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.921 117.6 46.1 -71.5 -46.7 8.3 29.9 16.7 97 101 A S H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.943 112.7 49.6 -61.0 -50.7 10.4 31.5 14.0 98 102 A T H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.3 -1,-0.2 0.837 110.6 50.9 -59.4 -37.7 9.5 28.9 11.3 99 103 A L H X S+ 0 0 0 -4,-1.5 4,-1.1 -5,-0.3 -1,-0.2 0.864 111.5 46.7 -69.2 -38.2 5.8 29.2 12.1 100 104 A I H < S+ 0 0 1 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.885 115.7 48.6 -67.2 -39.4 5.9 33.0 11.8 101 105 A W H X S+ 0 0 21 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.939 113.2 44.1 -62.7 -51.2 7.9 32.5 8.6 102 106 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 5,-0.2 0.662 94.8 81.8 -75.0 -17.5 5.5 29.9 7.0 103 107 A A H X S+ 0 0 3 -4,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.908 89.1 47.3 -59.1 -51.8 2.3 31.7 7.9 104 108 A P H 4 S+ 0 0 55 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.874 115.4 48.7 -58.9 -37.8 2.1 34.3 5.0 105 109 A R H < S+ 0 0 105 -4,-0.5 3,-0.3 1,-0.2 -2,-0.2 0.869 123.0 28.9 -65.6 -41.4 2.9 31.5 2.5 106 110 A L H >X S+ 0 0 10 -4,-2.0 4,-2.2 1,-0.2 3,-2.1 0.515 85.2 96.5-109.2 -6.9 0.3 29.0 3.7 107 111 A Q T 3< S+ 0 0 68 -4,-2.4 -1,-0.2 1,-0.3 7,-0.1 0.554 73.0 79.5 -62.0 -4.1 -2.5 31.1 5.2 108 112 A S T 34 S+ 0 0 100 -3,-0.3 -1,-0.3 -5,-0.2 3,-0.2 0.855 113.5 14.5 -66.0 -38.3 -4.1 30.5 1.8 109 113 A E T <4 S+ 0 0 70 -3,-2.1 2,-0.9 1,-0.2 -2,-0.2 0.807 133.2 45.1-106.2 -48.4 -5.1 27.0 2.9 110 114 A V >< + 0 0 1 -4,-2.2 3,-0.7 1,-0.2 4,-0.3 -0.824 65.1 178.2-101.5 95.5 -4.7 27.0 6.7 111 115 A A T >> S+ 0 0 55 -2,-0.9 3,-2.3 1,-0.2 4,-0.5 0.891 74.7 61.5 -63.2 -44.6 -6.2 30.3 7.8 112 116 A E H 3> S+ 0 0 55 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.684 85.4 77.5 -59.4 -22.1 -5.7 29.9 11.5 113 117 A L H <> S+ 0 0 1 -3,-0.7 4,-1.9 1,-0.2 -1,-0.3 0.768 88.5 60.2 -59.2 -26.0 -1.9 29.8 10.9 114 118 A K H <> S+ 0 0 92 -3,-2.3 4,-3.0 -4,-0.3 -1,-0.2 0.969 104.8 45.7 -63.7 -53.5 -2.3 33.5 10.6 115 119 A I H X S+ 0 0 35 -4,-0.5 4,-3.1 1,-0.2 5,-0.3 0.863 110.2 55.5 -59.3 -38.9 -3.6 33.9 14.2 116 120 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.935 112.9 40.4 -59.5 -49.0 -0.8 31.5 15.4 117 121 A A H X S+ 0 0 5 -4,-1.9 4,-2.3 -18,-0.2 -2,-0.2 0.915 115.4 53.0 -65.0 -43.2 1.9 33.7 13.9 118 122 A D H X S+ 0 0 62 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.899 112.0 43.9 -59.2 -45.5 0.1 36.9 15.0 119 123 A Q H X S+ 0 0 11 -4,-3.1 4,-1.7 2,-0.2 -1,-0.2 0.904 111.9 53.0 -67.6 -41.9 -0.2 35.7 18.6 120 124 A L H X S+ 0 0 0 -4,-2.3 4,-1.0 -5,-0.3 -2,-0.2 0.851 111.1 48.7 -59.2 -36.4 3.4 34.5 18.6 121 125 A C H >X S+ 0 0 5 -4,-2.3 4,-1.9 2,-0.2 3,-0.6 0.929 107.0 54.4 -65.0 -49.0 4.3 38.0 17.4 122 126 A A H 3< S+ 0 0 51 -4,-2.4 -120,-0.3 1,-0.3 -2,-0.2 0.791 111.4 46.3 -56.9 -31.3 2.2 39.6 20.1 123 127 A K H 3< S+ 0 0 36 -4,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.732 128.1 24.7 -82.7 -24.5 4.2 37.6 22.7 124 128 A Y H << S- 0 0 28 -4,-1.0 4,-0.4 -3,-0.6 -2,-0.2 0.250 115.5 -98.6-129.5 12.6 7.6 38.4 21.2 125 129 A S X - 0 0 48 -4,-1.9 4,-1.1 2,-0.1 3,-0.4 0.364 24.7-100.1 81.2 148.1 7.1 41.7 19.3 126 130 A K H > S+ 0 0 119 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.631 119.9 70.1 -72.1 -15.1 6.5 42.5 15.6 127 131 A E H > S+ 0 0 121 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.904 102.0 43.8 -62.1 -44.9 10.3 43.3 15.5 128 132 A Y H > S+ 0 0 29 -4,-0.4 4,-1.1 -3,-0.4 -2,-0.2 0.826 106.3 67.4 -64.6 -34.0 10.8 39.6 15.9 129 133 A G H >X S+ 0 0 0 -4,-1.1 4,-2.6 1,-0.2 3,-0.5 0.915 104.6 37.6 -52.3 -53.9 8.0 39.1 13.4 130 134 A K H 3X S+ 0 0 102 -4,-1.7 4,-1.6 1,-0.2 6,-0.2 0.768 107.6 64.8 -75.5 -26.7 9.9 40.6 10.4 131 135 A L H 3<>S+ 0 0 63 -4,-1.2 6,-2.5 -5,-0.2 5,-2.5 0.756 115.0 34.4 -62.0 -25.9 13.2 39.0 11.5 132 136 A C H <<5S+ 0 0 0 -4,-1.1 -2,-0.2 -3,-0.5 3,-0.2 0.907 109.6 58.7 -90.3 -60.7 11.4 35.7 10.9 133 137 A R H <5S+ 0 0 71 -4,-2.6 2,-0.5 1,-0.3 -3,-0.2 0.762 121.6 32.2 -45.9 -35.8 9.2 36.4 7.9 134 138 A T T <5S- 0 0 84 -4,-1.6 2,-1.6 -5,-0.2 -1,-0.3 -0.927 111.1-117.5-118.5 101.2 12.3 37.3 6.0 135 139 A N T 5S+ 0 0 54 -2,-0.5 -3,-0.2 1,-0.2 -4,-0.1 -0.059 70.8 131.3 -49.2 75.6 14.8 34.9 7.7 136 140 A Q < + 0 0 144 -5,-2.5 -1,-0.2 -2,-1.6 -4,-0.2 0.671 68.4 60.1 -95.1 -24.2 17.2 37.5 9.2 137 141 A I S S- 0 0 57 -6,-2.5 -5,-0.1 -3,-0.2 -2,-0.1 0.753 95.6-143.4 -76.0 -26.2 17.1 35.8 12.6 138 142 A G S S+ 0 0 56 -7,-0.4 4,-0.1 -6,-0.1 -6,-0.1 0.655 74.0 99.6 73.6 18.3 18.6 32.6 11.0 139 143 A T + 0 0 45 -46,-0.1 -41,-0.2 2,-0.1 3,-0.1 0.630 48.2 110.1-104.9 -22.5 16.6 30.2 13.2 140 144 A V S S- 0 0 3 -43,-0.1 2,-0.3 1,-0.1 -45,-0.1 -0.266 84.9 -96.1 -53.6 138.6 13.8 29.4 10.6 141 145 A N > - 0 0 30 -47,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.475 28.0-154.4 -71.6 122.5 14.2 25.8 9.4 142 146 A D H > S+ 0 0 110 -2,-0.3 4,-2.4 1,-0.2 -1,-0.1 0.877 93.1 50.8 -62.2 -45.1 16.2 25.5 6.1 143 147 A R H > S+ 0 0 164 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.813 110.9 50.8 -65.9 -31.4 14.7 22.2 5.0 144 148 A L H > S+ 0 0 0 2,-0.2 4,-1.2 -3,-0.2 -2,-0.2 0.919 109.8 47.5 -72.0 -47.8 11.2 23.6 5.5 145 149 A M H >X S+ 0 0 35 -4,-2.1 3,-0.8 1,-0.2 4,-0.8 0.935 110.8 54.0 -56.4 -46.6 11.8 26.8 3.6 146 150 A H H >< S+ 0 0 95 -4,-2.4 3,-0.7 1,-0.3 -1,-0.2 0.869 104.1 54.0 -56.2 -42.0 13.3 24.7 0.8 147 151 A K H 3< S+ 0 0 27 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.764 112.9 44.2 -65.5 -25.7 10.1 22.5 0.6 148 152 A L H << S+ 0 0 28 -4,-1.2 2,-1.3 -3,-0.8 -1,-0.3 0.463 84.6 111.0 -96.6 -4.6 8.1 25.6 0.2 149 153 A S << - 0 0 57 -4,-0.8 2,-2.5 -3,-0.7 -3,-0.0 -0.603 60.5-155.3 -69.8 95.6 10.6 27.1 -2.4 150 154 A V + 0 0 116 -2,-1.3 2,-0.1 3,-0.0 -1,-0.1 -0.365 49.2 123.5 -75.6 60.6 8.4 26.8 -5.5 151 155 A E S S- 0 0 116 -2,-2.5 0, 0.0 1,-0.1 0, 0.0 -0.335 70.1 -61.8-102.8-167.4 11.4 26.7 -7.9 152 156 A A - 0 0 76 -2,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.586 48.7-120.5 -85.3 139.7 12.2 24.0 -10.5 153 157 A P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 -100,-0.0 -0.542 36.0 -99.8 -74.9 142.9 12.9 20.4 -9.5 154 158 A P > - 0 0 76 0, 0.0 4,-1.6 0, 0.0 3,-0.3 -0.257 29.2-115.7 -58.2 147.3 16.4 18.9 -10.4 155 159 A K T 4 S+ 0 0 139 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.907 114.9 47.8 -48.3 -50.9 16.6 16.7 -13.5 156 160 A I T >> S+ 0 0 115 1,-0.2 4,-0.9 2,-0.2 3,-0.9 0.805 105.2 57.5 -70.0 -31.5 17.5 13.6 -11.5 157 161 A L H 3> S+ 0 0 15 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.872 106.5 51.8 -62.5 -37.5 14.7 14.1 -9.0 158 162 A V H 3X S+ 0 0 6 -4,-1.6 4,-1.5 -3,-0.3 -1,-0.2 0.658 109.4 51.3 -67.5 -14.5 12.2 14.0 -11.9 159 163 A E H <> S+ 0 0 10 -3,-0.9 4,-1.2 -4,-0.4 -2,-0.2 0.900 107.6 48.8-101.7 -45.1 13.7 10.8 -13.2 160 164 A R H X S+ 0 0 118 -4,-0.9 4,-2.1 2,-0.3 5,-0.2 0.588 106.9 55.0 50.9 -95.9 13.6 9.0 -10.2 161 165 A Y H X S+ 0 0 15 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.947 114.4 44.4 -57.9 -41.8 10.0 10.1 -9.7 162 166 A L H X S+ 0 0 0 -4,-1.5 4,-2.5 1,-0.2 -2,-0.3 0.908 113.1 48.2 -67.6 -45.1 9.4 8.6 -13.2 163 167 A I H X S+ 0 0 63 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.785 112.9 50.5 -67.5 -26.3 11.4 5.4 -12.6 164 168 A E H X S+ 0 0 62 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.927 111.2 45.8 -76.3 -47.4 9.7 4.8 -9.3 165 169 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 6,-0.3 0.905 113.4 52.7 -58.2 -42.5 6.2 5.2 -10.7 166 170 A A H <>S+ 0 0 5 -4,-2.5 5,-1.7 1,-0.2 4,-0.5 0.915 112.2 43.8 -58.2 -47.3 7.3 2.9 -13.6 167 171 A K H ><5S+ 0 0 141 -4,-1.9 3,-0.5 3,-0.2 -2,-0.2 0.907 115.5 48.6 -64.6 -44.0 8.5 0.3 -11.1 168 172 A N H 3<5S+ 0 0 107 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.908 120.1 34.6 -64.0 -46.4 5.4 0.6 -8.9 169 173 A Y T 3<5S- 0 0 74 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.287 107.2-120.7 -96.0 7.5 2.8 0.4 -11.7 170 174 A N T < 5 + 0 0 148 -3,-0.5 -3,-0.2 -4,-0.5 -4,-0.1 0.819 63.8 141.1 55.7 37.2 4.8 -2.1 -13.8 171 175 A V < - 0 0 29 -5,-1.7 -1,-0.2 -6,-0.3 -130,-0.1 -0.747 57.1 -95.0-102.9 154.7 5.0 0.2 -16.8 172 176 A P - 0 0 86 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.388 34.1-141.7 -67.3 145.8 8.1 0.7 -19.1 173 177 A Y - 0 0 58 -2,-0.1 -10,-0.1 -132,-0.0 -132,-0.0 -0.951 7.7-159.6-116.1 127.7 10.5 3.5 -18.5 174 178 A E - 0 0 99 -2,-0.5 -131,-0.0 -134,-0.0 -11,-0.0 -0.911 17.7-136.8-104.4 117.5 12.2 5.6 -21.2 175 179 A P 0 0 99 0, 0.0 -130,-0.0 0, 0.0 -1,-0.0 -0.009 360.0 360.0 -59.9 174.8 15.4 7.5 -20.2 176 180 A D 0 0 137 -131,-0.0 -2,-0.0 0, 0.0 -131,-0.0 0.858 360.0 360.0 -89.4 360.0 16.0 11.1 -21.3