==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-DEC-06 2OEE . COMPND 2 MOLECULE: UPF0342 PROTEIN YHEA; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR T.A.BINKOWSKI,M.BOROVILOS,J.ABDULLAH,A.JOACHIMIAK,MIDWEST CE . 185 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14425.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 85.9 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 . 1 0.5 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 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 74.6 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+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 0 0 1 0 0 2 0 0 0 3 0 3 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 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 3 A V 0 0 178 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 163.2 20.5 23.1 -5.8 2 4 A N > - 0 0 78 1,-0.1 4,-2.2 2,-0.0 5,-0.2 -0.595 360.0-137.7 -78.1 132.0 20.5 26.1 -8.0 3 5 A F H > S+ 0 0 132 -2,-0.4 4,-2.1 1,-0.2 -1,-0.1 0.829 104.4 47.9 -54.5 -41.2 21.6 29.3 -6.4 4 6 A Y H > S+ 0 0 153 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.910 107.2 55.6 -71.1 -41.6 18.8 31.3 -8.1 5 7 A D H > S+ 0 0 102 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.917 112.6 43.1 -50.5 -49.4 16.1 28.7 -7.2 6 8 A V H X S+ 0 0 70 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.899 108.2 58.5 -67.6 -41.2 17.1 29.2 -3.5 7 9 A A H X S+ 0 0 42 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.875 105.9 50.3 -55.5 -38.8 17.3 33.0 -3.8 8 10 A Y H X S+ 0 0 139 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.857 108.7 51.3 -71.0 -32.4 13.6 33.0 -4.9 9 11 A D H X S+ 0 0 108 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.873 110.1 50.5 -65.2 -36.0 12.7 30.9 -1.9 10 12 A L H X S+ 0 0 85 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.908 106.6 53.1 -70.7 -40.5 14.6 33.4 0.2 11 13 A E H X S+ 0 0 79 -4,-2.5 4,-3.2 1,-0.2 -2,-0.2 0.928 110.5 49.0 -53.8 -45.4 12.7 36.3 -1.4 12 14 A N H X S+ 0 0 99 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.897 108.1 53.1 -62.6 -42.7 9.5 34.4 -0.4 13 15 A A H < S+ 0 0 60 -4,-2.2 4,-0.4 2,-0.2 -1,-0.2 0.917 112.5 45.0 -58.1 -45.7 10.7 33.9 3.1 14 16 A L H >< S+ 0 0 54 -4,-2.5 3,-1.5 1,-0.2 6,-0.4 0.942 111.4 52.4 -63.3 -48.7 11.3 37.7 3.4 15 17 A R H 3< S+ 0 0 153 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.844 115.1 42.5 -52.6 -38.3 8.0 38.5 1.8 16 18 A G T 3< S+ 0 0 66 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.395 91.1 114.6 -92.3 -0.0 6.2 36.3 4.3 17 19 A S S <> S- 0 0 19 -3,-1.5 4,-1.9 -4,-0.4 3,-0.2 -0.386 70.6-131.3 -77.9 149.6 8.1 37.3 7.4 18 20 A E H > S+ 0 0 101 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.865 109.4 62.4 -62.1 -34.4 6.6 39.2 10.3 19 21 A E H > S+ 0 0 72 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.881 104.4 44.5 -56.9 -44.1 9.6 41.6 10.0 20 22 A F H > S+ 0 0 77 -6,-0.4 4,-2.9 2,-0.2 5,-0.2 0.908 112.9 52.2 -66.0 -43.1 8.5 42.7 6.5 21 23 A T H X S+ 0 0 67 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.905 110.2 48.8 -59.1 -43.9 4.9 43.0 7.7 22 24 A R H X S+ 0 0 139 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.875 112.5 47.3 -62.6 -42.9 6.0 45.2 10.6 23 25 A L H X S+ 0 0 32 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.925 113.5 48.3 -64.6 -46.9 8.1 47.4 8.3 24 26 A K H X S+ 0 0 101 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.894 110.7 51.0 -59.5 -44.8 5.3 47.7 5.8 25 27 A N H X S+ 0 0 92 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.920 112.5 45.8 -61.8 -42.2 2.8 48.6 8.6 26 28 A L H X S+ 0 0 13 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.881 112.4 51.5 -64.0 -42.1 5.1 51.3 9.9 27 29 A Y H X S+ 0 0 81 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.921 113.4 43.8 -61.1 -45.7 5.7 52.6 6.4 28 30 A D H X S+ 0 0 67 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.873 112.2 53.7 -68.3 -38.8 1.9 52.8 5.7 29 31 A E H X S+ 0 0 93 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.920 110.4 46.4 -61.1 -46.5 1.3 54.3 9.2 30 32 A V H >< S+ 0 0 1 -4,-2.6 3,-0.9 1,-0.2 7,-0.5 0.907 113.0 49.8 -62.0 -43.3 3.8 57.1 8.5 31 33 A N H 3< S+ 0 0 36 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.794 106.1 55.8 -69.4 -25.7 2.3 57.7 5.0 32 34 A A H 3< S+ 0 0 88 -4,-1.9 2,-0.8 -5,-0.1 -1,-0.2 0.597 93.9 79.0 -76.8 -16.0 -1.2 57.9 6.4 33 35 A D S S+ 0 0 148 -2,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.863 91.5 44.8 -53.5 -44.9 0.0 63.9 6.7 35 37 A S H > S+ 0 0 74 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.926 117.6 43.3 -65.7 -47.1 2.6 65.6 9.0 36 38 A A H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.885 109.6 57.1 -67.6 -42.0 4.9 62.6 9.4 37 39 A K H X S+ 0 0 74 -4,-3.4 4,-2.9 -7,-0.5 5,-0.2 0.952 108.6 47.7 -52.6 -51.4 4.7 61.7 5.7 38 40 A R H X S+ 0 0 173 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.881 113.7 45.9 -58.6 -43.9 6.0 65.2 4.8 39 41 A X H X S+ 0 0 38 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.917 114.9 46.7 -65.5 -45.3 8.8 65.0 7.3 40 42 A F H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.911 113.7 49.3 -65.6 -41.7 9.9 61.5 6.3 41 43 A E H X S+ 0 0 67 -4,-2.9 4,-2.5 -5,-0.3 -2,-0.2 0.909 109.7 49.6 -64.2 -43.6 9.7 62.5 2.6 42 44 A N H X S+ 0 0 73 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.852 112.8 50.1 -65.2 -33.9 11.8 65.6 3.0 43 45 A F H X S+ 0 0 13 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.920 111.5 46.0 -62.4 -55.5 14.3 63.5 4.9 44 46 A R H < S+ 0 0 109 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.899 115.2 48.9 -53.1 -42.5 14.5 60.9 2.2 45 47 A D H < S+ 0 0 122 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.930 101.3 59.9 -71.5 -48.8 14.8 63.6 -0.5 46 48 A V H < S+ 0 0 57 -4,-2.5 2,-1.3 1,-0.3 -1,-0.2 0.912 92.0 82.9 -50.6 -40.3 17.5 65.5 1.2 47 49 A Q < 0 0 117 -4,-1.5 -1,-0.3 -5,-0.1 -4,-0.0 -0.465 360.0 360.0 -74.0 67.7 19.5 62.3 0.9 48 50 A L 0 0 209 -2,-1.3 -1,-0.1 -3,-0.3 -2,-0.1 0.058 360.0 360.0 -96.1 360.0 20.8 62.3 -2.4 49 ! 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 50 69 A Q > 0 0 177 0, 0.0 4,-0.7 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -39.7 21.7 70.9 6.5 51 70 A A H >> + 0 0 50 2,-0.2 3,-3.0 1,-0.1 4,-1.4 0.949 360.0 57.5 -31.4 -72.5 21.7 67.2 6.2 52 71 A Q H 34 S+ 0 0 159 1,-0.6 -1,-0.1 2,-0.3 0, 0.0 0.131 110.6 50.1 -96.1 -2.5 22.5 66.1 9.4 53 72 A K H 3> S+ 0 0 129 -3,-0.2 4,-0.8 2,-0.2 -1,-0.6 0.027 79.0 69.6 152.2-122.8 20.4 67.4 10.2 54 73 A T H S+ 0 0 57 -3,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.895 104.0 56.7 -66.7 -44.8 17.4 65.7 13.8 57 76 A L H >< S+ 0 0 68 -4,-0.8 3,-0.6 1,-0.2 -2,-0.2 0.971 114.6 37.7 -43.3 -60.8 14.0 66.8 12.6 58 77 A V H >< S+ 0 0 0 -4,-1.9 3,-1.6 1,-0.2 7,-0.2 0.820 108.2 60.5 -74.0 -33.9 12.9 63.2 12.0 59 78 A Q H 3< S+ 0 0 80 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.788 96.8 62.8 -64.5 -24.8 14.5 61.5 14.9 60 79 A Q T << S+ 0 0 154 -4,-1.3 2,-0.6 -3,-0.6 -1,-0.3 0.533 87.3 83.9 -75.7 -6.6 12.5 63.7 17.3 61 80 A H S <> S- 0 0 45 -3,-1.6 4,-2.3 -4,-0.2 5,-0.2 -0.898 72.7-151.6 -99.5 117.3 9.2 62.1 16.0 62 81 A E H > S+ 0 0 118 -2,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.913 90.7 44.2 -57.3 -50.8 8.6 58.8 17.8 63 82 A K H > S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.900 114.6 48.3 -65.6 -45.0 6.7 57.0 15.0 64 83 A I H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.888 109.7 54.3 -60.1 -37.2 9.1 58.0 12.2 65 84 A S H X S+ 0 0 5 -4,-2.3 4,-2.6 -7,-0.2 -2,-0.2 0.874 105.9 52.7 -64.0 -38.2 12.0 56.9 14.5 66 85 A Q H X S+ 0 0 54 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.877 110.1 47.8 -62.4 -43.9 10.3 53.5 14.8 67 86 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.927 112.8 48.3 -59.8 -47.4 10.1 53.2 11.0 68 87 A X H X S+ 0 0 32 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.882 111.6 50.3 -63.3 -38.8 13.8 54.3 10.7 69 88 A E H X S+ 0 0 27 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.921 110.2 49.5 -63.5 -46.2 14.7 51.8 13.3 70 89 A A H X S+ 0 0 7 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.880 110.2 52.2 -59.5 -40.1 12.8 49.0 11.5 71 90 A E H X S+ 0 0 72 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.919 110.0 47.6 -56.6 -48.6 14.6 50.1 8.2 72 91 A Q H X S+ 0 0 110 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.891 111.2 50.9 -64.9 -40.6 18.0 49.8 10.0 73 92 A R H X S+ 0 0 79 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.879 109.7 50.6 -62.8 -38.1 17.0 46.4 11.4 74 93 A X H X S+ 0 0 31 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.919 110.4 49.9 -62.4 -42.6 16.0 45.2 7.8 75 94 A S H X S+ 0 0 71 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.928 110.6 49.8 -61.3 -42.9 19.4 46.5 6.6 76 95 A X H X S+ 0 0 59 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.870 108.8 52.9 -59.9 -41.9 21.1 44.5 9.4 77 96 A L H X S+ 0 0 55 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.940 109.3 47.4 -61.1 -47.0 19.1 41.4 8.4 78 97 A I H X S+ 0 0 69 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.909 110.9 53.5 -61.1 -42.4 20.2 41.7 4.8 79 98 A G H X S+ 0 0 33 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.917 108.5 49.3 -54.2 -47.7 23.8 42.1 6.2 80 99 A E H X S+ 0 0 44 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.912 109.6 51.0 -59.3 -45.2 23.4 38.9 8.2 81 100 A L H X S+ 0 0 45 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.932 110.8 49.6 -60.3 -42.4 22.1 37.0 5.2 82 101 A N H X S+ 0 0 70 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.923 109.8 49.6 -61.8 -49.6 25.1 38.2 3.2 83 102 A K H < S+ 0 0 110 -4,-2.5 4,-0.4 2,-0.2 -1,-0.2 0.869 112.3 50.5 -53.6 -42.6 27.6 37.2 5.9 84 103 A I H >< S+ 0 0 61 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.980 115.6 38.7 -59.3 -56.7 26.0 33.7 6.0 85 104 A I H 3< S+ 0 0 88 -4,-2.5 -2,-0.2 1,-0.3 4,-0.2 0.760 113.9 55.3 -71.9 -25.3 26.1 33.1 2.2 86 105 A X T >X S+ 0 0 94 -4,-2.3 4,-1.9 -5,-0.2 3,-0.9 0.439 76.4 100.8 -88.6 -0.9 29.5 34.7 1.8 87 106 A K H <> S+ 0 0 44 -3,-1.2 4,-2.6 -4,-0.4 5,-0.2 0.869 76.6 57.3 -49.5 -47.9 31.2 32.4 4.4 88 107 A P H 3> S+ 0 0 78 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.858 107.4 49.8 -56.1 -31.0 32.7 30.1 1.7 89 108 A L H <> S+ 0 0 92 -3,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.920 109.1 50.2 -70.7 -45.2 34.4 33.2 0.2 90 109 A E H < S+ 0 0 107 -4,-1.9 -1,-0.2 1,-0.2 -3,-0.1 0.903 109.7 52.1 -57.8 -42.7 35.8 34.3 3.6 91 110 A E H < S+ 0 0 111 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.918 109.1 51.4 -58.7 -43.4 37.2 30.7 4.1 92 111 A L H < 0 0 133 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.903 360.0 360.0 -62.1 -45.2 38.9 30.9 0.7 93 112 A Y < 0 0 227 -4,-2.1 0, 0.0 -5,-0.1 0, 0.0 -0.269 360.0 360.0 -89.1 360.0 40.7 34.2 1.3 94 !* 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 95 3 B V 0 0 174 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 157.2 3.6 52.4 33.5 96 4 B N > - 0 0 78 1,-0.1 4,-2.2 2,-0.0 5,-0.2 -0.582 360.0-138.6 -80.3 130.7 6.2 50.9 35.7 97 5 B F H > S+ 0 0 138 -2,-0.4 4,-2.2 1,-0.2 -1,-0.1 0.827 104.0 47.7 -51.9 -43.6 9.6 50.1 34.1 98 6 B Y H > S+ 0 0 154 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.926 107.9 55.2 -69.1 -42.3 9.9 46.7 35.8 99 7 B D H > S+ 0 0 102 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.926 112.5 43.5 -51.2 -48.2 6.3 45.7 34.9 100 8 B V H X S+ 0 0 69 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.905 108.0 58.7 -68.0 -40.4 7.2 46.3 31.3 101 9 B A H X S+ 0 0 40 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.876 105.7 49.7 -55.6 -40.3 10.6 44.6 31.6 102 10 B Y H X S+ 0 0 137 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.852 108.9 52.0 -70.6 -31.7 8.8 41.4 32.6 103 11 B D H X S+ 0 0 106 -4,-1.5 4,-2.2 -5,-0.2 -2,-0.2 0.866 110.2 49.7 -65.1 -34.5 6.5 41.7 29.6 104 12 B L H X S+ 0 0 83 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.901 107.2 53.0 -72.4 -40.2 9.6 42.1 27.5 105 13 B E H X S+ 0 0 80 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.926 110.3 49.3 -56.0 -44.8 11.2 39.0 29.1 106 14 B N H X S+ 0 0 100 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.910 108.2 52.8 -61.2 -44.6 7.9 37.1 28.2 107 15 B A H < S+ 0 0 59 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.919 112.5 45.4 -57.4 -45.8 8.1 38.4 24.6 108 16 B L H >< S+ 0 0 55 -4,-2.6 3,-1.3 1,-0.2 6,-0.4 0.936 111.1 52.5 -62.7 -47.9 11.7 37.1 24.3 109 17 B R H 3< S+ 0 0 152 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.851 115.1 42.0 -53.4 -39.5 10.7 33.7 25.9 110 18 B G T 3< S+ 0 0 65 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.412 91.1 115.7 -90.4 -1.3 7.9 33.3 23.4 111 19 B S S <> S- 0 0 20 -3,-1.3 4,-1.9 -4,-0.4 3,-0.2 -0.361 70.4-131.1 -75.8 148.6 9.8 34.5 20.4 112 20 B E H > S+ 0 0 99 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.872 109.6 62.0 -60.7 -35.9 10.6 32.2 17.4 113 21 B E H > S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.874 104.1 45.6 -56.7 -42.6 14.2 33.6 17.7 114 22 B F H > S+ 0 0 78 -6,-0.4 4,-2.8 -3,-0.2 5,-0.2 0.901 112.0 51.6 -68.1 -42.5 14.5 32.1 21.2 115 23 B T H X S+ 0 0 66 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.910 110.5 49.9 -58.9 -43.6 13.1 28.8 20.0 116 24 B R H X S+ 0 0 132 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.900 112.2 46.3 -60.9 -45.0 15.6 28.8 17.1 117 25 B L H X S+ 0 0 32 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.929 114.7 47.4 -62.6 -47.3 18.5 29.5 19.4 118 26 B K H X S+ 0 0 102 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.894 111.0 51.3 -62.3 -44.2 17.4 26.9 21.9 119 27 B N H X S+ 0 0 90 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.931 112.7 45.8 -60.9 -43.7 16.8 24.3 19.2 120 28 B L H X S+ 0 0 12 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.881 112.4 51.4 -62.0 -42.4 20.3 24.9 17.8 121 29 B Y H X S+ 0 0 95 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.933 113.0 44.5 -60.3 -48.1 21.8 24.7 21.3 122 30 B D H X S+ 0 0 67 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.856 111.8 53.7 -65.6 -38.6 20.1 21.4 22.0 123 31 B E H X S+ 0 0 96 -4,-2.3 4,-0.7 -5,-0.2 -2,-0.2 0.928 110.4 46.1 -62.1 -47.8 21.1 20.1 18.6 124 32 B V H >< S+ 0 0 2 -4,-2.6 3,-0.9 1,-0.2 7,-0.5 0.919 113.3 49.5 -60.4 -45.3 24.7 20.9 19.2 125 33 B N H 3< S+ 0 0 42 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.811 106.7 55.4 -67.4 -28.6 24.5 19.3 22.7 126 34 B A H 3< S+ 0 0 89 -4,-1.9 2,-0.8 -5,-0.1 -1,-0.2 0.630 93.8 79.0 -74.8 -16.6 22.9 16.1 21.3 127 35 B D S S+ 0 0 148 -2,-0.8 4,-1.6 1,-0.2 -1,-0.2 0.862 91.8 45.2 -50.7 -45.3 28.7 14.2 21.0 129 37 B S H > S+ 0 0 71 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.921 117.0 43.8 -66.2 -46.3 31.4 15.5 18.7 130 38 B A H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.873 109.3 57.1 -67.0 -40.6 29.9 19.0 18.4 131 39 B K H X S+ 0 0 72 -4,-3.2 4,-2.8 -7,-0.5 5,-0.2 0.940 108.3 47.7 -56.6 -48.6 29.2 19.3 22.1 132 40 B R H X S+ 0 0 168 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.875 113.8 45.8 -59.8 -44.3 32.8 18.7 22.9 133 41 B X H X S+ 0 0 67 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.918 115.1 47.0 -65.0 -44.6 34.1 21.2 20.4 134 42 B F H X S+ 0 0 1 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.892 113.2 49.0 -67.9 -40.5 31.6 23.9 21.4 135 43 B E H X S+ 0 0 74 -4,-2.8 4,-2.5 -5,-0.3 -2,-0.2 0.932 110.3 49.6 -63.9 -46.3 32.3 23.3 25.2 136 44 B N H X S+ 0 0 81 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.892 111.9 50.4 -60.4 -39.5 36.1 23.5 24.7 137 45 B F H X S+ 0 0 14 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.946 111.4 46.7 -58.5 -54.0 35.6 26.8 22.8 138 46 B R H X S+ 0 0 106 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.844 114.8 48.4 -56.5 -39.5 33.4 28.3 25.5 139 47 B D H X S+ 0 0 96 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.941 111.8 46.3 -68.1 -53.2 35.9 27.2 28.2 140 48 B V H < S+ 0 0 31 -4,-2.6 3,-0.2 1,-0.2 -2,-0.2 0.943 116.2 46.6 -53.9 -49.3 39.0 28.5 26.5 141 49 B Q H < S+ 0 0 114 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.838 111.0 51.4 -68.7 -32.4 37.3 31.7 25.8 142 50 B L H < 0 0 143 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.839 360.0 360.0 -74.5 -30.8 35.9 32.1 29.2 143 51 B R < 0 0 221 -4,-2.2 -3,-0.0 -3,-0.2 0, 0.0 -0.123 360.0 360.0 -63.1 360.0 39.3 31.5 30.9 144 ! 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 0.0 145 69 B Q > 0 0 179 0, 0.0 4,-1.2 0, 0.0 -5,-0.1 0.000 360.0 360.0 360.0 -28.4 45.7 29.6 21.0 146 70 B A H > + 0 0 52 2,-0.2 4,-1.2 1,-0.2 -5,-0.1 0.816 360.0 49.1 -76.6 -34.4 42.3 31.1 21.8 147 71 B Q H > S+ 0 0 146 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.812 104.7 60.0 -73.1 -31.3 42.0 32.3 18.2 148 72 B K H > S+ 0 0 127 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.942 104.2 50.5 -52.9 -48.9 43.0 28.8 17.1 149 73 B T H X S+ 0 0 6 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.822 105.8 54.4 -65.4 -32.8 40.0 27.5 19.0 150 74 B V H X S+ 0 0 28 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.946 109.5 48.2 -62.7 -48.1 37.6 30.0 17.2 151 75 B A H X S+ 0 0 38 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.896 108.2 56.7 -57.2 -43.5 38.9 28.7 13.8 152 76 B L H >< S+ 0 0 110 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.960 112.7 38.3 -51.4 -57.1 38.4 25.2 15.0 153 77 B V H >< S+ 0 0 2 -4,-2.1 3,-1.6 1,-0.2 7,-0.2 0.812 107.3 63.8 -71.3 -31.3 34.7 25.7 15.8 154 78 B Q H 3< S+ 0 0 77 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.769 93.7 63.7 -62.2 -25.9 33.9 27.9 12.8 155 79 B Q T << S+ 0 0 119 -4,-1.1 2,-0.6 -3,-0.7 -1,-0.3 0.545 85.7 84.4 -77.6 -6.3 34.8 25.1 10.4 156 80 B H S <> S- 0 0 50 -3,-1.6 4,-2.4 1,-0.2 5,-0.2 -0.894 72.3-151.1 -96.7 115.9 31.8 23.1 11.8 157 81 B E H > S+ 0 0 113 -2,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.904 91.1 43.3 -56.5 -49.5 28.6 24.1 10.0 158 82 B K H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 114.5 48.9 -69.7 -41.2 26.1 23.4 12.7 159 83 B I H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.889 109.7 54.3 -59.8 -39.2 28.2 25.0 15.5 160 84 B S H X S+ 0 0 11 -4,-2.4 4,-2.6 -7,-0.2 -2,-0.2 0.887 106.4 51.8 -62.4 -39.1 28.7 28.0 13.2 161 85 B Q H X S+ 0 0 57 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.889 110.3 47.9 -62.8 -43.9 24.9 28.2 12.9 162 86 B L H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.935 112.9 48.5 -60.5 -46.6 24.5 28.2 16.7 163 87 B X H X S+ 0 0 30 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.883 110.8 50.6 -63.3 -39.0 27.2 30.8 17.1 164 88 B E H X S+ 0 0 29 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.896 109.6 50.9 -63.0 -43.7 25.6 33.0 14.4 165 89 B A H X S+ 0 0 8 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.872 109.5 51.4 -59.8 -40.4 22.2 32.6 16.3 166 90 B E H X S+ 0 0 55 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.908 110.3 48.0 -58.2 -46.7 24.1 33.7 19.5 167 91 B Q H X S+ 0 0 97 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.907 111.0 50.5 -65.5 -41.7 25.5 36.8 17.8 168 92 B R H X S+ 0 0 82 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.892 109.9 50.8 -61.4 -39.1 22.0 37.7 16.3 169 93 B X H X S+ 0 0 30 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.927 109.7 50.5 -62.9 -43.5 20.6 37.4 19.9 170 94 B S H X S+ 0 0 60 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.926 110.8 49.2 -59.8 -41.3 23.3 39.7 21.1 171 95 B X H X S+ 0 0 73 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.890 108.4 53.1 -66.3 -37.3 22.4 42.1 18.4 172 96 B L H X S+ 0 0 60 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.939 110.1 47.5 -59.8 -47.9 18.7 41.9 19.3 173 97 B I H X S+ 0 0 71 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.918 110.8 52.8 -60.1 -43.5 19.6 42.8 22.9 174 98 B G H X S+ 0 0 25 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.889 108.4 50.3 -55.3 -44.2 21.7 45.6 21.6 175 99 B E H X S+ 0 0 16 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.922 109.0 50.8 -61.3 -45.8 18.7 46.9 19.5 176 100 B L H X S+ 0 0 46 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.930 110.7 50.0 -59.3 -43.4 16.5 46.8 22.6 177 101 B N H X S+ 0 0 70 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.926 109.9 49.3 -59.8 -49.7 19.1 48.8 24.5 178 102 B K H X S+ 0 0 108 -4,-2.5 4,-0.5 2,-0.2 -1,-0.2 0.888 112.4 50.5 -53.7 -42.7 19.4 51.4 21.8 179 103 B I H >< S+ 0 0 62 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.971 115.9 38.0 -61.0 -54.3 15.6 51.7 21.7 180 104 B I H 3< S+ 0 0 84 -4,-2.5 4,-0.2 1,-0.2 -2,-0.2 0.789 114.5 55.7 -72.1 -27.4 15.1 52.2 25.5 181 105 B X H >X S+ 0 0 94 -4,-2.4 4,-2.0 -5,-0.2 3,-0.9 0.476 76.7 98.4 -85.5 -1.4 18.2 54.4 25.9 182 106 B K H S+ 0 0 76 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.866 107.7 48.8 -57.9 -31.6 15.8 59.4 26.0 184 108 B L H <> S+ 0 0 90 -3,-0.9 4,-2.5 2,-0.2 -2,-0.2 0.915 109.7 50.6 -69.9 -45.0 19.3 59.3 27.5 185 109 B E H < S+ 0 0 124 -4,-2.0 -1,-0.2 1,-0.2 -3,-0.2 0.909 110.2 51.0 -57.0 -44.3 20.9 60.0 24.1 186 110 B E H < S+ 0 0 129 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.933 110.0 49.9 -57.1 -47.9 18.5 62.9 23.6 187 111 B L H < 0 0 135 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.923 360.0 360.0 -59.8 -48.2 19.5 64.3 27.1 188 112 B Y < 0 0 229 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.770 360.0 360.0 -85.1 360.0 23.2 64.1 26.4