==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL INVASION 12-JUN-12 2LUD . COMPND 2 MOLECULE: GLYCOSYLPHOSPHATIDYLINOSITOL-ANCHORED MEROZOITE S . SOURCE 2 ORGANISM_SCIENTIFIC: BABESIA DIVERGENS; . AUTHOR B.MURCIANO,P.BARTHE,S.DELBECQ,C.ROUMESTAND . 224 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12359.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 70.5 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 . 8 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 0 0 0 0 0 0 0 0 0 1 1 1 1 0 1 2 0 0 1 0 0 0 0 0 0 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 69 A V 0 0 190 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.0 15.7 -2.9 22.2 2 70 A K - 0 0 110 4,-0.0 2,-0.2 1,-0.0 0, 0.0 0.969 360.0-174.4 61.8 96.0 14.1 -1.9 18.9 3 71 A T > - 0 0 98 1,-0.0 4,-2.7 0, 0.0 3,-0.4 -0.400 49.0 -76.2-101.3-172.9 11.8 1.0 19.3 4 72 A L H > S+ 0 0 82 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.887 132.4 52.5 -55.9 -43.0 9.5 2.6 16.6 5 73 A D H > S+ 0 0 111 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.880 111.2 46.4 -60.0 -39.3 12.6 4.3 14.9 6 74 A V H > S+ 0 0 60 -3,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.896 110.5 51.7 -73.5 -38.7 14.4 1.0 14.8 7 75 A L H X S+ 0 0 44 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.893 108.8 52.4 -61.3 -41.5 11.3 -0.7 13.4 8 76 A R H X S+ 0 0 109 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.918 110.6 48.1 -55.7 -45.3 11.2 2.1 10.8 9 77 A G H X S+ 0 0 43 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.916 112.1 48.1 -63.3 -43.6 14.8 1.2 10.1 10 78 A E H X S+ 0 0 82 -4,-2.9 4,-3.3 2,-0.2 -2,-0.2 0.879 109.5 53.7 -63.6 -41.3 13.9 -2.5 9.9 11 79 A L H X S+ 0 0 3 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.914 111.4 44.8 -59.1 -46.9 11.0 -1.7 7.6 12 80 A R H X S+ 0 0 110 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.959 114.6 48.3 -63.3 -49.1 13.2 0.1 5.3 13 81 A G H X S+ 0 0 36 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.897 112.7 49.4 -56.3 -45.1 15.8 -2.6 5.4 14 82 A Q H X S+ 0 0 100 -4,-3.3 4,-2.6 2,-0.2 -1,-0.2 0.928 114.5 43.2 -59.5 -49.0 13.2 -5.2 4.8 15 83 A R H X S+ 0 0 18 -4,-2.6 4,-3.4 2,-0.2 -2,-0.2 0.873 113.5 51.2 -71.9 -35.0 11.7 -3.4 1.9 16 84 A E H X S+ 0 0 63 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.889 111.8 47.9 -65.1 -39.0 15.1 -2.6 0.4 17 85 A A H X S+ 0 0 52 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.910 113.2 48.3 -65.8 -39.5 16.0 -6.2 0.8 18 86 A F H X S+ 0 0 47 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.956 111.9 48.4 -63.3 -50.3 12.7 -7.1 -0.9 19 87 A L H X S+ 0 0 7 -4,-3.4 4,-3.0 1,-0.3 5,-0.2 0.858 109.7 53.3 -55.8 -39.4 13.4 -4.5 -3.6 20 88 A S H X S+ 0 0 56 -4,-2.4 4,-1.8 2,-0.2 -1,-0.3 0.862 108.0 50.8 -66.6 -34.5 16.9 -6.1 -3.9 21 89 A E H X S+ 0 0 96 -4,-2.0 4,-1.9 -3,-0.2 -2,-0.2 0.921 111.6 49.0 -65.6 -41.1 15.2 -9.5 -4.4 22 90 A I H < S+ 0 0 4 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.951 112.6 43.6 -66.9 -52.7 13.0 -7.9 -7.0 23 91 A I H < S+ 0 0 65 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.807 116.4 50.3 -63.6 -29.6 15.8 -6.3 -9.0 24 92 A K H < S+ 0 0 133 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.814 97.3 86.0 -76.7 -29.5 17.8 -9.5 -8.6 25 93 A S < + 0 0 34 -4,-1.9 39,-0.1 1,-0.2 4,-0.1 -0.426 40.2 165.4 -74.6 141.1 14.9 -11.6 -9.8 26 94 A D + 0 0 100 -2,-0.1 -1,-0.2 2,-0.1 -4,-0.1 0.313 68.1 48.0-126.8 -5.5 14.4 -12.1 -13.5 27 95 A G S S- 0 0 22 1,-0.3 37,-0.2 40,-0.0 40,-0.1 -0.073 98.0 -13.5-117.7-149.9 12.0 -14.9 -13.1 28 96 A P - 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 -0.010 45.6-161.6 -60.7 157.4 8.8 -15.8 -11.2 29 97 A F - 0 0 9 32,-0.1 2,-0.2 -4,-0.1 3,-0.0 -0.960 18.5-123.7-135.0 147.3 7.3 -14.1 -8.2 30 98 A T > - 0 0 47 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.590 26.5-113.4 -89.6 157.4 4.8 -15.4 -5.7 31 99 A I H > S+ 0 0 2 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.917 121.3 51.0 -55.7 -42.9 1.4 -13.7 -5.1 32 100 A L H > S+ 0 0 22 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.865 113.6 46.1 -60.6 -34.9 2.6 -12.9 -1.5 33 101 A Q H > S+ 0 0 79 2,-0.2 4,-2.3 3,-0.2 -2,-0.2 0.841 111.4 50.5 -78.2 -35.3 5.7 -11.5 -3.0 34 102 A L H X S+ 0 0 2 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.956 115.9 41.3 -66.9 -50.2 3.8 -9.5 -5.7 35 103 A V H X S+ 0 0 6 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.820 111.2 59.7 -68.1 -28.9 1.6 -8.0 -3.1 36 104 A G H X S+ 0 0 18 -4,-1.4 4,-1.8 -5,-0.3 -2,-0.2 0.930 106.4 45.3 -61.3 -44.8 4.7 -7.6 -1.0 37 105 A Y H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.844 108.2 58.3 -66.9 -34.8 6.2 -5.5 -3.7 38 106 A L H X S+ 0 0 35 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.858 108.4 44.8 -61.3 -35.3 2.9 -3.7 -3.9 39 107 A R H X S+ 0 0 26 -4,-1.8 4,-2.4 2,-0.2 5,-0.3 0.806 107.7 59.5 -80.2 -27.6 3.4 -2.9 -0.2 40 108 A V H X S+ 0 0 3 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.992 113.3 37.2 -55.2 -57.5 7.1 -1.9 -1.0 41 109 A V H X S+ 0 0 36 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.841 110.0 66.7 -65.2 -33.6 5.8 0.7 -3.4 42 110 A D H X S+ 0 0 18 -4,-1.8 4,-0.7 -5,-0.2 -1,-0.2 0.950 119.1 19.7 -48.4 -58.0 2.9 1.5 -0.9 43 111 A T H X S+ 0 0 2 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.745 118.9 62.7 -93.1 -20.6 5.1 2.8 1.7 44 112 A D H <>S+ 0 0 14 -4,-3.0 5,-2.5 -5,-0.3 -3,-0.2 0.686 95.3 65.4 -79.6 -12.6 8.2 3.6 -0.4 45 113 A L H ><5S+ 0 0 63 -4,-1.7 3,-1.6 -5,-0.2 -1,-0.2 0.984 110.0 34.5 -62.5 -60.6 6.1 6.1 -2.3 46 114 A L H 3<5S+ 0 0 3 -4,-0.7 -2,-0.2 1,-0.3 -1,-0.1 0.777 111.7 61.0 -70.9 -24.4 5.7 8.3 0.7 47 115 A L T 3<5S- 0 0 67 -4,-1.8 -1,-0.3 160,-0.0 -2,-0.2 0.563 108.1-134.7 -72.4 -8.6 9.2 7.4 1.9 48 116 A K T < 5 + 0 0 110 -3,-1.6 -3,-0.2 -5,-0.1 3,-0.1 0.877 38.6 178.8 59.2 48.7 10.1 9.1 -1.5 49 117 A V < - 0 0 21 -5,-2.5 2,-0.3 1,-0.2 -1,-0.1 -0.180 42.1 -57.0 -80.8 166.8 12.5 6.4 -2.5 50 118 A D > - 0 0 95 1,-0.2 4,-2.3 2,-0.1 5,-0.2 -0.280 46.7-161.8 -47.3 108.7 14.7 6.1 -5.7 51 119 A S H > S+ 0 0 87 -2,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.782 87.3 50.4 -71.1 -28.0 12.1 6.1 -8.4 52 120 A T H > S+ 0 0 101 2,-0.2 4,-2.9 3,-0.2 -1,-0.2 0.905 108.8 49.8 -80.6 -40.2 14.5 4.6 -10.9 53 121 A K H > S+ 0 0 80 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.908 114.9 45.2 -65.1 -38.5 15.6 1.7 -8.7 54 122 A V H X S+ 0 0 33 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.846 112.6 52.3 -71.7 -32.5 12.0 0.9 -8.0 55 123 A D H X S+ 0 0 62 -4,-1.4 4,-1.4 -5,-0.2 -2,-0.2 0.907 110.5 48.5 -65.2 -43.7 11.3 1.4 -11.8 56 124 A E H X S+ 0 0 85 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.922 113.4 44.3 -62.7 -50.4 14.1 -1.1 -12.5 57 125 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 3,-0.2 0.930 115.1 50.2 -61.9 -41.9 12.9 -3.7 -10.1 58 126 A G H X S+ 0 0 2 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.779 104.4 58.3 -65.1 -27.0 9.4 -3.1 -11.4 59 127 A K H X S+ 0 0 95 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.860 104.5 50.4 -71.3 -36.3 10.7 -3.5 -14.9 60 128 A K H X S+ 0 0 60 -4,-1.8 4,-2.3 -3,-0.2 -2,-0.2 0.866 110.7 50.4 -65.8 -36.2 11.9 -7.0 -13.9 61 129 A V H X S+ 0 0 2 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.953 111.5 46.5 -62.8 -50.2 8.4 -7.5 -12.6 62 130 A K H X S+ 0 0 60 -4,-3.0 4,-3.4 1,-0.2 5,-0.3 0.884 109.8 56.7 -57.6 -39.9 6.9 -6.3 -15.9 63 131 A A H X S+ 0 0 34 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.924 110.3 42.2 -57.8 -50.1 9.5 -8.5 -17.6 64 132 A Y H X S+ 0 0 10 -4,-2.3 4,-1.9 2,-0.2 5,-0.3 0.937 116.7 48.0 -61.2 -52.0 8.1 -11.6 -15.7 65 133 A L H X>S+ 0 0 4 -4,-2.8 5,-3.0 1,-0.2 4,-1.8 0.945 116.0 42.1 -56.5 -49.6 4.5 -10.6 -16.2 66 134 A E H <5S+ 0 0 92 -4,-3.4 -1,-0.2 3,-0.3 -2,-0.2 0.754 106.2 66.4 -73.5 -22.5 5.0 -9.9 -19.9 67 135 A K H <5S+ 0 0 160 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.880 109.2 36.8 -64.0 -41.6 7.1 -13.1 -20.1 68 136 A I H <5S- 0 0 52 -4,-1.9 -2,-0.2 -3,-0.4 -1,-0.2 0.778 134.9 -97.5 -79.5 -25.8 4.0 -15.1 -19.3 69 137 A G T <5S+ 0 0 8 -4,-1.8 2,-0.7 -5,-0.3 -3,-0.3 0.702 74.9 141.4 117.1 35.1 2.1 -12.6 -21.4 70 138 A I < - 0 0 10 -5,-3.0 2,-0.4 -8,-0.2 -1,-0.3 -0.922 38.7-149.0-106.0 113.6 0.7 -10.1 -19.1 71 139 A R + 0 0 123 -2,-0.7 2,-0.3 27,-0.2 29,-0.3 -0.685 25.5 161.4 -87.5 133.1 0.8 -6.7 -20.5 72 140 A G - 0 0 6 -2,-0.4 6,-0.1 1,-0.1 3,-0.1 -0.957 37.4-139.6-154.4 131.3 1.2 -3.8 -18.2 73 141 A D S S- 0 0 108 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.918 82.6 -29.3 -57.3 -51.2 2.3 -0.2 -18.9 74 142 A S S > S- 0 0 53 -12,-0.0 4,-3.1 1,-0.0 5,-0.2 -0.893 81.7 -75.4-156.9 178.3 4.3 0.1 -15.7 75 143 A V H > S+ 0 0 23 -2,-0.3 4,-3.2 1,-0.2 5,-0.4 0.830 125.5 53.8 -57.8 -39.8 4.1 -1.3 -12.2 76 144 A E H > S+ 0 0 156 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.961 118.5 35.8 -58.5 -47.8 1.2 0.8 -11.0 77 145 A A H > S+ 0 0 34 2,-0.2 4,-2.3 -3,-0.2 -2,-0.2 0.848 118.6 51.6 -75.8 -35.1 -0.9 -0.3 -14.0 78 146 A A H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.932 113.6 42.7 -67.9 -46.8 0.5 -3.8 -14.0 79 147 A L H X S+ 0 0 2 -4,-3.2 4,-3.0 2,-0.2 -2,-0.2 0.895 113.0 53.2 -68.1 -41.0 -0.2 -4.4 -10.4 80 148 A D H X S+ 0 0 73 -4,-2.2 4,-2.4 -5,-0.4 -2,-0.2 0.931 111.5 47.6 -53.0 -46.6 -3.6 -2.7 -10.7 81 149 A N H X S+ 0 0 8 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.950 112.3 48.3 -60.3 -52.7 -4.2 -5.2 -13.6 82 150 A L H X S+ 0 0 8 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.861 108.3 54.4 -58.1 -43.3 -3.0 -8.1 -11.5 83 151 A M H X S+ 0 0 23 -4,-3.0 4,-2.5 2,-0.2 5,-0.3 0.958 111.7 44.1 -56.5 -50.7 -5.2 -7.1 -8.6 84 152 A I H X S+ 0 0 57 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.933 114.9 51.2 -58.1 -44.9 -8.2 -7.1 -10.9 85 153 A K H X S+ 0 0 1 -4,-3.0 4,-1.3 2,-0.2 -2,-0.2 0.819 110.2 47.4 -64.0 -37.3 -7.0 -10.4 -12.3 86 154 A V H >X S+ 0 0 2 -4,-2.8 4,-2.8 2,-0.2 3,-0.7 0.979 116.1 42.4 -68.9 -52.3 -6.5 -12.1 -9.0 87 155 A Y H 3X S+ 0 0 34 -4,-2.5 4,-2.8 1,-0.3 6,-0.8 0.746 105.3 66.2 -69.6 -21.7 -9.9 -11.1 -7.6 88 156 A E H 3X S+ 0 0 14 -4,-1.9 4,-1.3 -5,-0.3 5,-0.4 0.949 112.1 34.2 -55.8 -46.4 -11.3 -11.9 -11.0 89 157 A I H << S+ 0 0 44 -4,-1.3 -2,-0.2 -3,-0.7 -1,-0.1 0.960 118.9 50.9 -75.9 -52.0 -10.4 -15.5 -10.2 90 158 A T H < S+ 0 0 66 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.853 127.1 21.5 -55.5 -44.2 -11.1 -15.4 -6.5 91 159 A K H < S- 0 0 137 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.498 101.9-116.6-109.5 -6.9 -14.6 -13.9 -6.7 92 160 A G < + 0 0 62 -4,-1.3 -3,-0.2 -5,-0.4 -4,-0.2 0.735 58.0 158.9 79.6 20.5 -15.6 -14.8 -10.3 93 161 A T - 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0 0 98 8,-0.4 10,-0.1 -2,-0.3 -2,-0.1 -0.707 31.4-171.8 -81.9 106.2 -11.0 -1.6 3.5 166 234 A T S S+ 0 0 23 -2,-0.9 -1,-0.2 1,-0.3 -3,-0.0 0.924 90.2 28.3 -61.8 -47.3 -7.8 0.3 4.0 167 235 A V S S+ 0 0 9 -3,-0.1 -1,-0.3 -33,-0.1 2,-0.1 -0.899 93.6 173.3-114.1 92.1 -6.4 -2.7 5.9 168 236 A P - 0 0 2 0, 0.0 6,-0.1 0, 0.0 2,-0.1 -0.264 37.5 -71.6 -91.1-176.2 -8.2 -5.6 4.5 169 237 A E > - 0 0 73 4,-0.1 3,-2.4 1,-0.1 -48,-0.0 -0.344 59.7 -88.5 -72.6 161.3 -7.9 -9.3 4.9 170 238 A Y T 3 S+ 0 0 9 1,-0.3 -1,-0.1 -49,-0.1 -52,-0.1 0.748 126.8 14.7 -40.4 -38.0 -4.9 -11.2 3.5 171 239 A G T 3 S+ 0 0 10 -53,-0.1 -1,-0.3 2,-0.1 -53,-0.0 -0.228 96.1 126.7-138.2 43.7 -6.8 -11.7 0.2 172 240 A A < - 0 0 13 -3,-2.4 -85,-0.0 1,-0.1 2,-0.0 -0.826 66.5 -93.6-105.2 146.1 -9.7 -9.3 0.4 173 241 A P + 0 0 62 0, 0.0 -8,-0.4 0, 0.0 2,-0.3 -0.272 44.4 177.9 -59.6 137.4 -10.5 -6.7 -2.3 174 242 A M - 0 0 39 -10,-0.1 2,-1.3 -6,-0.1 3,-0.1 -0.980 35.3-114.9-140.9 141.8 -9.1 -3.2 -1.8 175 243 A N > - 0 0 69 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 -0.690 31.3-179.6 -89.5 96.2 -9.4 -0.3 -4.1 176 244 A A H > S+ 0 0 35 -2,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.786 76.8 56.4 -64.5 -30.3 -5.9 0.4 -5.3 177 245 A A H > S+ 0 0 48 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.960 111.3 39.4 -69.4 -51.2 -6.9 3.3 -7.4 178 246 A K H > S+ 0 0 79 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.876 116.4 53.3 -68.7 -36.4 -8.6 5.4 -4.8 179 247 A W H X S+ 0 0 19 -4,-2.3 4,-3.3 1,-0.2 5,-0.4 0.947 107.2 51.1 -59.1 -48.2 -5.8 4.3 -2.4 180 248 A A H X S+ 0 0 43 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.802 109.2 53.5 -60.8 -30.7 -3.2 5.6 -4.9 181 249 A K H X S+ 0 0 144 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.958 113.8 38.6 -67.7 -51.1 -5.2 8.8 -5.0 182 250 A V H X S+ 0 0 9 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.940 120.3 45.8 -67.8 -44.0 -5.1 9.4 -1.2 183 251 A E H X S+ 0 0 8 -4,-3.3 4,-3.1 1,-0.2 -1,-0.2 0.862 110.2 56.6 -63.1 -36.7 -1.6 8.1 -0.8 184 252 A G H X S+ 0 0 28 -4,-1.5 4,-2.4 -5,-0.4 -1,-0.2 0.877 107.3 47.4 -62.4 -38.2 -0.7 10.2 -3.8 185 253 A M H X S+ 0 0 69 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.870 110.5 52.3 -70.7 -36.3 -2.0 13.2 -2.0 186 254 A I H X S+ 0 0 6 -4,-2.2 4,-2.5 2,-0.2 3,-0.4 0.957 113.5 43.4 -60.4 -49.1 -0.0 12.2 1.1 187 255 A H H X S+ 0 0 47 -4,-3.1 4,-1.0 1,-0.2 -2,-0.2 0.906 111.5 55.7 -60.9 -41.0 3.1 12.0 -1.1 188 256 A G H < S+ 0 0 30 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.782 113.0 41.0 -63.5 -31.3 2.0 15.2 -2.7 189 257 A K H >< S+ 0 0 97 -4,-1.7 3,-1.5 -3,-0.4 5,-0.3 0.793 110.7 56.5 -84.1 -32.9 1.9 16.9 0.7 190 258 A L H 3< S+ 0 0 41 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.570 106.4 51.2 -79.8 -10.7 5.1 15.1 1.9 191 259 A E T 3< S+ 0 0 122 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.254 97.0 97.1-100.0 7.1 6.9 16.6 -1.1 192 260 A S S < S- 0 0 49 -3,-1.5 -3,-0.1 2,-0.2 -4,-0.0 -0.446 85.8-116.6 -92.8 169.7 5.5 20.0 -0.1 193 261 A S S S+ 0 0 115 -2,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.499 83.5 104.1 -86.1 -4.5 7.4 22.7 2.0 194 262 A E - 0 0 122 -5,-0.3 -2,-0.2 1,-0.0 0, 0.0 -0.691 53.2-166.6 -82.6 122.7 4.9 22.5 4.9 195 263 A V - 0 0 119 -2,-0.5 2,-0.2 5,-0.0 -2,-0.1 -0.925 6.7-175.0-113.8 103.6 6.3 20.6 7.8 196 264 A P - 0 0 51 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.524 13.4-156.1 -86.7 167.0 3.7 19.6 10.4 197 265 A A S > S+ 0 0 84 -2,-0.2 4,-2.3 3,-0.1 5,-0.2 0.770 86.0 23.4-105.6 -73.8 4.5 18.0 13.7 198 266 A N H > S+ 0 0 101 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.915 127.4 48.9 -64.1 -45.0 1.5 16.0 15.1 199 267 A L H > S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.930 114.5 45.2 -59.7 -45.7 -0.2 15.6 11.7 200 268 A K H > S+ 0 0 87 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.824 110.0 55.6 -69.8 -30.4 3.1 14.4 10.2 201 269 A A H X S+ 0 0 44 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.908 107.7 48.6 -65.5 -41.8 3.6 12.2 13.2 202 270 A L H X S+ 0 0 6 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.910 111.3 50.7 -61.5 -44.6 0.2 10.7 12.5 203 271 A V H X S+ 0 0 12 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.950 111.7 47.2 -55.9 -51.3 1.3 10.3 8.9 204 272 A A H X S+ 0 0 18 -4,-3.1 4,-3.2 1,-0.2 5,-0.3 0.913 112.3 49.0 -59.0 -43.4 4.5 8.6 10.0 205 273 A E H X S+ 0 0 103 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.882 110.9 51.3 -66.7 -35.1 2.5 6.3 12.4 206 274 A L H X S+ 0 0 3 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.930 114.6 44.1 -62.3 -44.7 0.2 5.5 9.6 207 275 A I H X S+ 0 0 16 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.974 118.8 40.2 -63.6 -59.6 3.1 4.7 7.4 208 276 A E H X S+ 0 0 13 -4,-3.2 4,-2.5 2,-0.2 5,-0.2 0.863 117.6 47.8 -63.8 -40.1 5.0 2.7 9.9 209 277 A L H X S+ 0 0 46 -4,-2.8 4,-3.2 -5,-0.3 -1,-0.2 0.957 113.6 46.9 -68.4 -47.8 2.0 0.9 11.4 210 278 A R H X S+ 0 0 1 -4,-2.4 4,-2.8 -5,-0.3 5,-0.2 0.877 113.2 50.3 -62.9 -36.8 0.6 -0.1 7.9 211 279 A A H X S+ 0 0 9 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.952 115.5 40.8 -65.7 -51.4 4.0 -1.2 6.8 212 280 A Q H X S+ 0 0 47 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.910 114.8 55.2 -59.5 -41.4 4.5 -3.4 9.9 213 281 A M H X S+ 0 0 8 -4,-3.2 4,-3.3 1,-0.2 -2,-0.2 0.933 112.7 38.6 -62.1 -53.2 0.9 -4.5 9.7 214 282 A M H X S+ 0 0 4 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.796 112.9 57.5 -68.2 -31.2 1.2 -5.8 6.1 215 283 A A H < S+ 0 0 25 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.915 114.9 37.8 -64.5 -42.6 4.6 -7.2 6.7 216 284 A L H >< S+ 0 0 59 -4,-2.6 3,-2.0 2,-0.2 -2,-0.2 0.946 115.3 55.4 -68.3 -48.8 3.1 -9.2 9.5 217 285 A L H 3< S+ 0 0 3 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.847 113.7 39.4 -52.7 -45.0 -0.1 -9.8 7.5 218 286 A Y T 3< S+ 0 0 27 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.161 85.9 128.1 -97.5 18.8 1.8 -11.3 4.5 219 287 A G < - 0 0 8 -3,-2.0 -3,-0.1 1,-0.1 -4,-0.0 -0.662 69.9-107.7 -78.0 122.6 4.2 -13.1 6.7 220 288 A P S > S- 0 0 46 0, 0.0 2,-2.9 0, 0.0 3,-1.0 -0.260 89.6 -19.7 -55.2 132.0 4.4 -16.8 5.6 221 289 A I T 3 S- 0 0 81 1,-0.2 -93,-0.2 -101,-0.1 -94,-0.2 -0.365 125.1 -58.0 67.7 -62.0 2.7 -19.1 8.2 222 290 A G T 3 S- 0 0 11 -2,-2.9 -1,-0.2 1,-0.3 -5,-0.1 0.183 106.8 -41.5 150.2 55.3 3.0 -16.5 10.9 223 291 A H < 0 0 110 -3,-1.0 -1,-0.3 -7,-0.1 -7,-0.0 0.098 360.0 360.0 78.0 164.7 6.7 -15.9 10.9 224 292 A H 0 0 220 -3,-0.1 -1,-0.1 -2,-0.0 -3,-0.1 -0.834 360.0 360.0 -98.8 360.0 9.4 -18.6 10.7