==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SURFACE ACTIVE PROTEIN 26-FEB-07 2JO7 . COMPND 2 MOLECULE: GLYCOSYLPHOSPHATIDYLINOSITOL-ANCHORED MEROZOITE . SOURCE 2 ORGANISM_SCIENTIFIC: BABESIA DIVERGENS; . AUTHOR D.AUGUIN,Y.YANG,F.LOHR,S.AROLD,T.SCHETTERS,E.PRECIGOUT, . 224 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14025.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 72.3 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 . 8 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 0 0 1 1 0 0 0 1 0 1 0 2 2 0 0 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 0 188 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.5 4.4 21.1 -19.6 2 70 A K - 0 0 127 4,-0.1 2,-0.3 3,-0.0 3,-0.0 -0.294 360.0-170.2 -63.6 153.6 4.0 18.4 -16.9 3 71 A T > - 0 0 73 1,-0.0 4,-2.4 198,-0.0 5,-0.2 -0.880 40.8 -96.3-136.8 169.7 5.5 18.9 -13.4 4 72 A L H > S+ 0 0 34 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.850 126.4 50.1 -56.9 -34.8 6.1 16.8 -10.2 5 73 A D H > S+ 0 0 84 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.839 107.6 52.5 -77.2 -29.7 2.7 18.2 -8.8 6 74 A V H > S+ 0 0 71 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.918 109.8 50.3 -68.5 -39.1 0.9 17.2 -12.0 7 75 A L H X S+ 0 0 52 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.888 110.2 48.9 -62.5 -41.4 2.4 13.7 -11.6 8 76 A R H X S+ 0 0 63 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.918 109.8 53.2 -63.6 -41.0 1.2 13.6 -7.9 9 77 A G H X S+ 0 0 35 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.909 107.4 50.2 -59.8 -41.3 -2.2 14.7 -9.3 10 78 A E H X S+ 0 0 101 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.903 108.6 52.5 -65.7 -38.0 -2.3 11.8 -11.8 11 79 A L H X S+ 0 0 31 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.922 108.4 51.4 -61.2 -43.0 -1.4 9.4 -8.9 12 80 A R H X S+ 0 0 21 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.852 106.6 54.2 -64.4 -32.2 -4.4 10.9 -6.9 13 81 A G H X S+ 0 0 40 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.942 108.2 49.0 -63.9 -45.2 -6.6 10.3 -10.0 14 82 A Q H X S+ 0 0 65 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.896 113.9 46.1 -62.7 -39.1 -5.6 6.6 -10.0 15 83 A R H X S+ 0 0 7 -4,-2.3 4,-2.2 2,-0.2 3,-0.3 0.940 111.0 52.1 -66.3 -45.3 -6.3 6.4 -6.2 16 84 A E H X S+ 0 0 63 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.857 102.4 60.4 -62.5 -34.4 -9.7 8.2 -6.7 17 85 A A H X S+ 0 0 47 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.922 108.3 43.4 -60.2 -42.3 -10.6 5.7 -9.4 18 86 A F H X S+ 0 0 9 -4,-1.3 4,-2.2 -3,-0.3 -2,-0.2 0.915 114.5 50.7 -68.4 -37.9 -10.4 2.8 -6.9 19 87 A L H X S+ 0 0 4 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.888 109.6 50.5 -66.5 -36.2 -12.2 4.9 -4.3 20 88 A S H X S+ 0 0 71 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.933 110.3 49.6 -63.3 -44.5 -15.0 5.6 -6.8 21 89 A E H X S+ 0 0 68 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.877 107.2 55.3 -64.4 -34.0 -15.2 1.9 -7.5 22 90 A I H < S+ 0 0 3 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.909 111.3 44.0 -62.4 -42.0 -15.4 1.2 -3.8 23 91 A I H < S+ 0 0 76 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.887 117.1 45.0 -74.6 -34.5 -18.4 3.6 -3.5 24 92 A K H < S+ 0 0 192 -4,-2.8 2,-0.3 1,-0.2 -1,-0.2 0.687 123.4 37.6 -75.0 -18.2 -20.1 2.1 -6.7 25 93 A S < + 0 0 70 -4,-1.5 -1,-0.2 -5,-0.2 35,-0.0 -0.882 51.4 165.0-147.6 106.8 -19.3 -1.5 -5.5 26 94 A D + 0 0 64 -2,-0.3 3,-0.2 -3,-0.2 -4,-0.1 -0.183 43.6 122.8-113.1 29.7 -19.6 -2.6 -1.8 27 95 A G S S- 0 0 28 1,-0.2 2,-1.4 -5,-0.0 37,-0.1 0.150 73.3 -18.7 -76.0-165.9 -19.6 -6.4 -2.5 28 96 A P - 0 0 87 0, 0.0 2,-1.8 0, 0.0 -1,-0.2 -0.212 62.4-158.9 -43.6 77.7 -17.2 -9.3 -1.4 29 97 A F - 0 0 10 -2,-1.4 5,-0.1 -3,-0.2 84,-0.0 -0.455 14.2-150.8 -61.9 77.3 -14.1 -7.3 -0.2 30 98 A T > - 0 0 17 -2,-1.8 4,-2.2 1,-0.1 83,-0.1 -0.137 28.3-101.2 -49.1 151.9 -11.5 -10.1 -0.4 31 99 A I T 4 S+ 0 0 31 2,-0.2 4,-0.4 1,-0.2 -1,-0.1 0.397 123.6 50.5 -70.3 10.9 -8.6 -9.7 2.1 32 100 A L T > S+ 0 0 20 2,-0.1 4,-1.0 3,-0.1 -1,-0.2 0.766 113.8 44.2-104.0 -48.3 -6.2 -8.4 -0.6 33 101 A Q H > S+ 0 0 78 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.732 106.2 64.3 -59.2 -25.7 -8.8 -5.7 -1.8 34 102 A L H X S+ 0 0 22 -4,-2.2 4,-1.2 2,-0.3 3,-0.5 0.984 108.0 37.7 -67.6 -51.3 -9.6 -4.9 1.9 35 103 A V H > S+ 0 0 0 -4,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.714 109.6 71.6 -66.3 -13.9 -6.0 -3.6 2.5 36 104 A G H X S+ 0 0 1 -4,-1.0 4,-1.5 2,-0.2 -2,-0.3 0.959 92.1 49.8 -63.7 -52.1 -6.8 -2.4 -1.0 37 105 A Y H X S+ 0 0 7 -4,-1.9 4,-1.1 -3,-0.5 3,-0.3 0.919 114.9 45.0 -54.7 -45.4 -9.3 0.3 0.4 38 106 A L H X S+ 0 0 5 -4,-1.2 4,-3.4 1,-0.2 -1,-0.2 0.812 102.8 64.5 -73.4 -25.2 -6.6 1.4 2.9 39 107 A R H X S+ 0 0 5 -4,-2.0 4,-2.0 -3,-0.2 5,-0.3 0.857 98.3 58.4 -60.8 -37.2 -3.8 1.4 0.1 40 108 A V H X S+ 0 0 1 -4,-1.5 4,-1.6 -3,-0.3 -1,-0.2 0.971 115.1 32.8 -55.3 -55.6 -5.9 4.2 -1.5 41 109 A V H X S+ 0 0 30 -4,-1.1 4,-1.3 2,-0.2 -2,-0.2 0.905 115.9 56.3 -72.6 -40.4 -5.6 6.4 1.6 42 110 A D H < S+ 0 0 29 -4,-3.4 -1,-0.2 1,-0.2 -3,-0.2 0.865 114.4 37.9 -65.7 -35.0 -2.1 5.3 2.8 43 111 A T H >< S+ 0 0 1 -4,-2.0 3,-1.6 -5,-0.2 -1,-0.2 0.846 110.7 61.2 -80.9 -32.7 -0.4 6.2 -0.5 44 112 A D H >X S+ 0 0 6 -4,-1.6 3,-2.1 -5,-0.3 4,-1.4 0.720 83.7 81.4 -62.9 -20.7 -2.7 9.4 -0.9 45 113 A L T 3< S+ 0 0 58 -4,-1.3 -1,-0.3 1,-0.3 4,-0.2 0.761 76.9 71.8 -57.1 -23.7 -1.1 10.6 2.4 46 114 A L T <4 S+ 0 0 15 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.407 119.7 11.1 -75.1 3.2 1.8 11.8 0.2 47 115 A L T <4 S- 0 0 64 -3,-2.1 2,-0.2 -39,-0.0 -2,-0.2 0.381 130.8 -38.9-138.3 -67.6 -0.5 14.6 -1.2 48 116 A K < - 0 0 119 -4,-1.4 2,-0.7 -7,-0.1 -2,-0.1 -0.853 41.4-143.1-168.0 137.7 -3.7 15.0 0.8 49 117 A V - 0 0 57 -2,-0.2 2,-0.6 -4,-0.2 -8,-0.1 -0.871 17.2-146.8-109.7 101.8 -6.2 12.6 2.5 50 118 A D > - 0 0 34 -2,-0.7 4,-2.1 1,-0.2 5,-0.2 -0.572 6.1-156.7 -71.4 114.6 -9.9 13.8 2.2 51 119 A S H > S+ 0 0 98 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.890 87.0 50.9 -62.2 -43.8 -11.6 12.6 5.5 52 120 A T H > S+ 0 0 108 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.901 112.5 44.8 -66.1 -43.4 -15.2 12.6 4.1 53 121 A K H > S+ 0 0 83 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.902 114.6 48.2 -71.7 -39.7 -14.4 10.5 0.9 54 122 A V H X S+ 0 0 22 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.910 114.4 48.1 -64.8 -38.8 -12.2 8.0 2.9 55 123 A D H X S+ 0 0 111 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.951 111.8 48.2 -65.2 -48.1 -15.1 7.7 5.5 56 124 A E H X S+ 0 0 93 -4,-2.7 4,-0.9 2,-0.2 -2,-0.2 0.902 116.7 43.7 -58.9 -42.9 -17.8 7.3 2.8 57 125 A A H >X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 3,-0.6 0.913 112.2 51.8 -67.3 -42.7 -15.6 4.6 1.1 58 126 A G H 3X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.885 101.9 61.7 -63.3 -35.2 -14.7 2.9 4.5 59 127 A K H 3X S+ 0 0 125 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.860 100.5 54.4 -59.5 -32.7 -18.5 2.8 5.3 60 128 A K H X S+ 0 0 56 -4,-2.6 4,-2.3 3,-0.2 3,-0.8 0.936 110.7 54.0 -62.4 -46.6 -22.3 -6.0 8.4 67 135 A K H 3< S+ 0 0 172 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.829 117.2 37.3 -58.8 -35.3 -24.1 -7.3 5.4 68 136 A I H 3< S- 0 0 87 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.480 146.8 -19.0 -94.1 -6.2 -22.2 -10.7 5.7 69 137 A G H << S- 0 0 41 -3,-0.8 -3,-0.2 -4,-0.8 -2,-0.2 0.438 76.3-118.6 163.4 35.1 -22.3 -10.8 9.6 70 138 A I < - 0 0 124 -4,-2.3 2,-0.3 -7,-0.1 -4,-0.2 0.591 37.8-169.5 8.4 111.5 -22.9 -7.6 11.7 71 139 A R - 0 0 170 -9,-0.2 -1,-0.1 2,-0.1 -5,-0.1 -0.861 31.0-130.7-126.8 151.6 -19.9 -6.8 14.0 72 140 A G S S+ 0 0 89 -2,-0.3 -2,-0.0 2,-0.0 -1,-0.0 0.620 77.2 93.7 -78.4 -21.0 -19.1 -4.3 16.9 73 141 A D - 0 0 68 1,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.194 64.8-131.0 -59.6-176.2 -15.8 -3.0 15.5 74 142 A S > - 0 0 50 1,-0.0 4,-3.0 0, 0.0 5,-0.2 -0.874 29.3-100.5-136.7 165.0 -15.1 0.2 13.3 75 143 A V H > S+ 0 0 29 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.849 123.8 55.1 -59.7 -30.9 -13.2 1.1 10.1 76 144 A E H > S+ 0 0 160 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.937 112.8 40.0 -70.5 -43.0 -10.4 2.4 12.3 77 145 A A H > S+ 0 0 50 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.915 116.9 49.8 -68.3 -42.1 -10.1 -0.9 14.2 78 146 A A H X S+ 0 0 19 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.894 108.0 52.6 -65.9 -39.6 -10.5 -3.0 11.1 79 147 A L H X S+ 0 0 55 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.900 114.3 41.9 -67.9 -37.0 -7.9 -1.1 9.0 80 148 A D H X S+ 0 0 78 -4,-1.4 4,-1.8 -5,-0.2 5,-0.2 0.955 117.8 45.9 -71.1 -47.8 -5.2 -1.5 11.7 81 149 A N H X S+ 0 0 92 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.899 110.6 52.4 -63.9 -42.5 -6.1 -5.2 12.5 82 150 A L H X S+ 0 0 25 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.891 107.3 52.3 -67.1 -36.9 -6.3 -6.3 8.8 83 151 A M H X S+ 0 0 16 -4,-1.4 4,-2.1 -5,-0.2 -1,-0.2 0.970 115.4 40.2 -60.6 -48.5 -2.8 -4.8 8.0 84 152 A I H X S+ 0 0 60 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.826 112.3 57.6 -73.1 -29.7 -1.2 -6.7 10.8 85 153 A K H X S+ 0 0 87 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.919 107.8 45.4 -67.9 -41.4 -3.3 -9.8 10.2 86 154 A V H X S+ 0 0 11 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.940 115.5 48.1 -66.5 -42.6 -2.1 -10.1 6.6 87 155 A Y H X S+ 0 0 48 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.928 111.2 50.1 -61.8 -41.4 1.5 -9.5 7.7 88 156 A E H X>S+ 0 0 77 -4,-2.8 4,-2.0 2,-0.2 5,-0.8 0.906 110.2 50.3 -63.9 -40.8 1.1 -12.1 10.5 89 157 A I H <5S+ 0 0 110 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.910 109.6 51.9 -61.6 -41.4 -0.3 -14.6 8.0 90 158 A T H <5S+ 0 0 88 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.878 112.1 45.2 -65.2 -37.0 2.8 -13.9 5.8 91 159 A K H <5S- 0 0 99 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.810 92.7-152.2 -71.8 -31.1 5.2 -14.5 8.8 92 160 A G T <5 - 0 0 58 -4,-2.0 -3,-0.2 -5,-0.2 -4,-0.1 0.849 22.9-157.6 58.7 38.3 3.2 -17.7 9.7 93 161 A T < - 0 0 92 -5,-0.8 2,-0.3 1,-0.1 -1,-0.1 -0.050 13.5-109.3 -52.0 144.3 4.3 -17.2 13.4 94 162 A V + 0 0 140 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.581 43.2 166.3 -80.2 134.3 4.3 -20.2 15.9 95 163 A E - 0 0 160 -2,-0.3 3,-0.1 1,-0.0 0, 0.0 -0.919 39.1 -82.2-139.8 163.2 1.6 -20.4 18.6 96 164 A S - 0 0 118 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.199 61.6 -77.5 -62.7 158.1 0.3 -23.0 21.2 97 165 A S + 0 0 119 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.256 58.1 165.1 -60.4 143.0 -2.3 -25.6 20.2 98 166 A A - 0 0 79 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.958 20.8-150.4-153.1 165.6 -6.0 -24.6 19.9 99 167 A Q + 0 0 197 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.969 26.8 129.1-141.5 155.6 -9.4 -25.7 18.5 100 168 A G - 0 0 78 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.951 27.5-141.0 173.1 174.0 -12.7 -24.1 17.1 101 169 A T - 0 0 128 -2,-0.3 2,-0.3 6,-0.0 -2,-0.0 -0.947 5.1-164.2-152.1 171.2 -15.2 -23.9 14.2 102 170 A D - 0 0 96 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.924 45.4 -68.0-149.2 163.2 -17.5 -21.8 12.0 103 171 A S > - 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0 0 84 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.279 49.8-101.3 -73.3 167.4 20.7 6.8 4.4 158 226 A S H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.942 123.6 41.7 -62.7 -44.2 21.4 4.0 1.8 159 227 A E H > S+ 0 0 112 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.815 110.5 57.2 -75.1 -27.1 18.9 1.6 3.4 160 228 A D H > S+ 0 0 56 2,-0.2 4,-1.5 3,-0.2 -1,-0.2 0.880 109.2 47.3 -67.8 -33.2 16.3 4.3 3.9 161 229 A I H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.946 116.0 43.3 -70.6 -46.2 16.5 5.0 0.2 162 230 A S H X S+ 0 0 25 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.963 114.1 51.3 -63.5 -46.1 16.2 1.3 -0.8 163 231 A G H X S+ 0 0 13 -4,-3.1 4,-1.0 1,-0.2 -1,-0.2 0.783 106.7 51.8 -69.2 -24.7 13.5 0.7 1.8 164 232 A Y H >< S+ 0 0 0 -4,-1.5 3,-0.7 -5,-0.2 -1,-0.2 0.962 114.1 45.3 -67.5 -46.1 11.3 3.5 0.7 165 233 A L H 3< S+ 0 0 0 -4,-1.7 48,-0.2 1,-0.2 -2,-0.2 0.816 108.7 57.9 -60.0 -34.1 11.6 2.2 -2.9 166 234 A T H 3< S- 0 0 14 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.775 76.8-164.8 -71.6 -30.5 10.9 -1.4 -1.8 167 235 A V << - 0 0 4 -4,-1.0 3,-0.5 -3,-0.7 -3,-0.1 0.905 30.1-158.3 36.5 56.1 7.4 -0.8 -0.1 168 236 A P - 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0 0 197 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.1 -0.417 41.6-172.0 -67.1 145.0 13.7 24.5 2.1 195 263 A V - 0 0 31 -2,-0.1 5,-0.0 -5,-0.1 0, 0.0 -0.993 26.8-108.7-142.9 130.4 14.3 22.0 -0.8 196 264 A P > - 0 0 68 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.272 26.5-122.6 -55.6 145.8 15.2 22.7 -4.6 197 265 A A H > S+ 0 0 70 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.887 115.1 52.5 -59.3 -37.1 12.4 22.1 -7.1 198 266 A N H > S+ 0 0 107 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.912 108.2 50.1 -66.1 -38.7 14.7 19.6 -9.0 199 267 A L H > S+ 0 0 4 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.925 107.8 54.2 -65.8 -38.8 15.3 17.7 -5.6 200 268 A K H X S+ 0 0 85 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.886 106.1 52.7 -61.1 -36.7 11.4 17.6 -5.1 201 269 A A H X S+ 0 0 39 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.925 106.9 51.8 -63.4 -42.4 11.2 16.0 -8.6 202 270 A L H X S+ 0 0 18 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.898 107.8 52.2 -60.0 -38.6 13.8 13.4 -7.4 203 271 A V H X S+ 0 0 8 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.931 108.5 50.5 -61.5 -42.7 11.5 12.8 -4.4 204 272 A A H X S+ 0 0 8 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.887 108.8 52.0 -61.8 -36.0 8.6 12.3 -6.9 205 273 A E H X S+ 0 0 40 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.919 107.0 52.6 -66.0 -39.5 10.9 9.8 -8.7 206 274 A L H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.909 111.9 47.0 -59.9 -39.5 11.4 8.0 -5.4 207 275 A I H X S+ 0 0 18 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.904 112.4 48.1 -70.0 -37.5 7.6 7.8 -5.0 208 276 A E H X S+ 0 0 75 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.884 107.8 53.9 -77.3 -31.3 7.0 6.6 -8.6 209 277 A L H X S+ 0 0 20 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.932 109.2 49.9 -64.4 -40.2 9.7 3.8 -8.4 210 278 A R H X S+ 0 0 0 -4,-1.5 4,-2.7 -5,-0.2 -2,-0.2 0.877 108.1 53.6 -64.2 -37.5 7.9 2.6 -5.2 211 279 A E H X S+ 0 0 31 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.944 108.6 49.0 -60.1 -44.1 4.6 2.7 -7.1 212 280 A Q H X S+ 0 0 109 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.917 114.1 46.3 -60.0 -42.0 6.2 0.5 -9.8 213 281 A M H X S+ 0 0 0 -4,-2.3 4,-1.2 -48,-0.2 5,-0.3 0.883 109.2 54.4 -66.7 -38.2 7.4 -1.9 -7.0 214 282 A M H X S+ 0 0 4 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.835 111.4 45.7 -67.4 -32.8 4.0 -1.9 -5.4 215 283 A D H X S+ 0 0 78 -4,-2.0 4,-2.4 3,-0.2 -2,-0.2 0.925 113.3 49.0 -70.8 -45.4 2.4 -3.0 -8.7 216 284 A L H < S+ 0 0 73 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.638 123.9 32.2 -74.1 -10.4 5.1 -5.6 -9.2 217 285 A L H < S+ 0 0 34 -4,-1.2 -2,-0.2 -5,-0.1 -1,-0.2 0.734 138.9 15.3-108.8 -35.6 4.6 -6.9 -5.7 218 286 A Y H < S- 0 0 24 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.237 98.2-129.5-130.9 13.6 0.9 -6.3 -5.0 219 287 A G < - 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