==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 26-JUN-13 4LER . COMPND 2 MOLECULE: PUTATIVE OUTER MEMBRANE PROTEIN, PROBABLY INVOLVE . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES VULGATUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 457 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 18 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 39.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 2 2 1 0 3 0 1 1 3 1 0 0 0 1 2 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 2 1 2 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 . 3 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 37 A T 0 0 135 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.5 97.4 36.3 54.0 2 38 A N > - 0 0 66 1,-0.0 4,-2.2 62,-0.0 3,-0.3 -0.955 360.0 -97.6-157.5 163.3 96.4 32.9 55.5 3 39 A P H > S+ 0 0 24 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.816 118.3 58.0 -62.2 -28.9 95.0 29.6 54.1 4 40 A S H > S+ 0 0 24 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.928 108.7 44.3 -65.3 -46.2 91.4 30.5 55.1 5 41 A L H > S+ 0 0 113 -3,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.902 115.6 49.0 -63.6 -41.0 91.4 33.7 53.1 6 42 A L H X S+ 0 0 47 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.882 106.2 56.5 -66.8 -38.1 93.0 31.9 50.2 7 43 A L H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.898 102.2 56.3 -57.6 -45.1 90.5 29.0 50.4 8 44 A T H X S+ 0 0 47 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.933 111.8 42.6 -55.6 -44.2 87.6 31.4 50.0 9 45 A G H X S+ 0 0 46 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.908 115.9 47.2 -68.4 -43.7 89.2 32.7 46.7 10 46 A V H X S+ 0 0 7 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.917 114.2 47.6 -62.8 -46.3 90.1 29.2 45.4 11 47 A A H X S+ 0 0 0 -4,-3.2 4,-2.7 2,-0.2 5,-0.3 0.918 111.1 50.3 -64.7 -44.9 86.7 27.8 46.3 12 48 A Y H X S+ 0 0 44 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.956 112.4 47.3 -58.6 -49.9 84.8 30.7 44.7 13 49 A S H < S+ 0 0 35 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.935 115.6 44.1 -61.0 -43.9 86.8 30.4 41.5 14 50 A A H >< S+ 0 0 2 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.916 117.7 42.5 -67.8 -46.1 86.4 26.6 41.2 15 51 A F H 3< S+ 0 0 1 -4,-2.7 185,-0.4 1,-0.2 -1,-0.2 0.639 105.7 64.4 -80.1 -13.7 82.8 26.4 42.0 16 52 A N T 3< S+ 0 0 40 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.444 74.6 123.2 -85.7 -0.1 81.8 29.5 39.8 17 53 A Q < + 0 0 46 -3,-0.9 2,-0.3 -4,-0.3 377,-0.2 -0.388 28.0 146.6 -69.2 138.9 82.9 27.7 36.6 18 54 A T - 0 0 29 -2,-0.1 2,-0.3 375,-0.1 374,-0.2 -0.960 30.8-146.4-163.3 159.4 80.2 27.5 33.9 19 55 A S > - 0 0 19 372,-0.6 4,-1.3 -2,-0.3 371,-0.2 -0.827 19.9-179.0-146.0 106.4 80.2 27.5 30.1 20 56 A S H > S+ 0 0 17 -2,-0.3 4,-1.0 2,-0.2 9,-0.2 0.848 94.1 60.7 -66.5 -28.9 77.6 28.9 27.7 21 57 A D H >> S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 3,-1.0 0.936 102.3 50.6 -59.9 -47.4 80.0 27.6 24.9 22 58 A A H 3> S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.854 104.7 58.4 -56.8 -37.1 79.6 24.1 26.2 23 59 A C H 3<>S+ 0 0 10 -4,-1.3 5,-2.8 2,-0.2 6,-1.6 0.716 105.4 49.6 -71.0 -19.2 75.8 24.6 26.2 24 60 A H H X<5S+ 0 0 6 -3,-1.0 3,-1.6 -4,-1.0 -2,-0.2 0.902 112.5 46.5 -77.4 -47.0 76.0 25.4 22.4 25 61 A A H 3<5S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.850 110.8 54.2 -61.3 -33.1 78.1 22.2 21.8 26 62 A A T 3<5S- 0 0 4 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.240 118.5-111.9 -92.4 18.0 75.6 20.3 24.0 27 63 A K T < 5S+ 0 0 1 -3,-1.6 201,-0.4 2,-0.2 -3,-0.2 0.835 87.4 108.0 62.9 42.0 72.7 21.4 21.9 28 64 A X S - 0 0 13 -2,-0.7 4,-1.6 -5,-0.3 6,-0.1 -0.752 5.2-149.8 -81.1 123.7 78.8 29.7 16.6 37 73 A K T 4>S+ 0 0 98 -2,-0.5 5,-2.7 1,-0.2 6,-0.7 0.739 98.5 52.2 -66.3 -22.6 81.8 27.4 16.3 38 74 A Y T >45S+ 0 0 43 3,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.890 105.9 52.5 -80.6 -39.4 80.6 25.5 19.3 39 75 A Q T 345S+ 0 0 11 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.847 119.6 34.8 -58.7 -39.0 77.1 25.0 17.9 40 76 A V T 3<5S- 0 0 32 -4,-1.6 -1,-0.2 371,-0.1 -2,-0.2 0.167 110.7-112.9-112.6 16.8 78.5 23.5 14.7 41 77 A Y T < 5S+ 0 0 14 -3,-0.7 -3,-0.2 -4,-0.2 375,-0.2 0.848 74.2 130.1 65.1 40.2 81.6 21.7 15.9 42 78 A K < + 0 0 118 -5,-2.7 -4,-0.2 -6,-0.1 -5,-0.1 0.213 28.7 128.8-111.2 12.4 84.2 23.9 14.3 43 79 A W + 0 0 5 -6,-0.7 406,-0.1 1,-0.1 3,-0.1 -0.237 27.9 175.4 -63.8 160.3 86.4 24.6 17.2 44 80 A T + 0 0 79 1,-0.4 378,-2.7 378,-0.1 2,-0.2 0.423 53.0 30.8-126.4 -88.1 90.2 24.1 17.0 45 81 A R B -b 422 0B 89 376,-0.2 -1,-0.4 1,-0.1 378,-0.2 -0.510 59.0-156.3 -88.1 145.8 92.5 25.0 19.9 46 82 A G - 0 0 13 376,-2.6 2,-0.3 -2,-0.2 -1,-0.1 -0.232 21.2-114.5 -96.9-167.8 91.6 25.0 23.6 47 83 A D - 0 0 83 -2,-0.1 3,-0.3 377,-0.1 374,-0.0 -0.931 4.7-139.2-134.1 159.1 93.3 27.1 26.2 48 84 A F > + 0 0 30 -2,-0.3 3,-1.9 1,-0.2 4,-0.4 -0.052 59.6 127.9-102.8 29.6 95.5 26.5 29.3 49 85 A D T >> + 0 0 105 1,-0.3 3,-1.8 2,-0.2 4,-0.8 0.819 60.9 68.8 -60.1 -32.4 93.7 29.1 31.4 50 86 A Y H 3> S+ 0 0 34 -3,-0.3 4,-2.5 1,-0.3 -1,-0.3 0.704 82.9 73.6 -63.9 -16.2 93.1 26.7 34.3 51 87 A Y H <> S+ 0 0 20 -3,-1.9 4,-1.8 2,-0.2 -1,-0.3 0.852 93.1 54.5 -65.1 -28.9 96.8 26.6 35.0 52 88 A S H <> S+ 0 0 70 -3,-1.8 4,-1.5 -4,-0.4 -1,-0.2 0.938 108.5 47.7 -65.7 -44.7 96.4 30.1 36.5 53 89 A N H X S+ 0 0 19 -4,-0.8 4,-1.8 1,-0.2 -2,-0.2 0.902 109.4 54.7 -59.2 -41.8 93.7 28.7 38.8 54 90 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.859 102.3 56.3 -63.7 -34.4 96.1 25.9 39.7 55 91 A R H X S+ 0 0 67 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.891 106.7 50.2 -64.3 -35.7 98.8 28.3 40.7 56 92 A D H X S+ 0 0 80 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.868 108.6 51.8 -68.2 -38.6 96.3 29.9 43.1 57 93 A V H X S+ 0 0 2 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.928 108.6 52.4 -59.7 -45.1 95.5 26.4 44.5 58 94 A T H X S+ 0 0 30 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.910 106.5 51.9 -59.2 -43.2 99.3 25.8 45.0 59 95 A K H X S+ 0 0 104 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.896 109.0 50.9 -61.4 -40.5 99.6 29.1 46.9 60 96 A X H X S+ 0 0 0 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.877 111.9 47.0 -64.3 -38.9 96.8 28.0 49.3 61 97 A S H < S+ 0 0 32 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.903 111.1 51.2 -70.2 -40.9 98.5 24.6 49.9 62 98 A E H < S+ 0 0 138 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.822 109.2 51.0 -65.6 -35.0 101.9 26.2 50.5 63 99 A E H < S+ 0 0 103 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.730 100.9 80.9 -72.1 -24.3 100.5 28.6 53.1 64 100 A A S < S- 0 0 5 -4,-0.9 3,-0.1 -3,-0.4 2,-0.1 -0.417 91.6 -91.7 -85.9 158.9 98.7 25.8 55.0 65 101 A G > - 0 0 47 1,-0.1 3,-2.1 -2,-0.1 6,-0.3 -0.348 52.2 -91.4 -64.3 145.6 100.2 23.4 57.5 66 102 A E T 3 S+ 0 0 163 1,-0.3 -1,-0.1 -4,-0.1 -4,-0.0 -0.370 112.7 9.9 -62.5 130.8 101.5 20.1 56.3 67 103 A G T 3 S+ 0 0 54 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.425 97.2 143.6 79.1 0.1 98.8 17.4 56.4 68 104 A S X> - 0 0 13 -3,-2.1 4,-1.4 -7,-0.1 3,-0.7 -0.169 67.9-107.6 -69.2 163.5 96.1 20.0 57.1 69 105 A A H 3> S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.834 120.1 63.4 -58.2 -32.5 92.6 19.9 55.8 70 106 A Y H 3> S+ 0 0 18 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.886 101.3 51.0 -60.5 -39.3 93.5 22.8 53.5 71 107 A Q H <> S+ 0 0 22 -3,-0.7 4,-1.5 -6,-0.3 -1,-0.2 0.865 108.2 51.8 -66.1 -35.8 96.0 20.5 51.8 72 108 A A H X S+ 0 0 0 -4,-1.4 4,-1.6 2,-0.2 3,-0.3 0.929 109.7 49.2 -63.4 -46.0 93.3 17.9 51.4 73 109 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.875 104.5 59.4 -62.4 -37.9 91.1 20.5 49.7 74 110 A A H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.882 102.5 53.4 -57.1 -38.3 94.0 21.5 47.5 75 111 A H H X S+ 0 0 52 -4,-1.5 4,-2.6 -3,-0.3 -1,-0.2 0.904 108.9 49.5 -62.6 -42.9 94.1 17.9 46.2 76 112 A F H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.947 111.9 46.5 -60.3 -49.2 90.4 18.2 45.4 77 113 A F H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.905 113.0 50.3 -62.8 -40.8 90.8 21.5 43.5 78 114 A R H X S+ 0 0 56 -4,-2.6 4,-2.9 -5,-0.2 5,-0.3 0.941 109.7 51.1 -58.5 -50.7 93.8 20.2 41.6 79 115 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.907 109.3 50.6 -54.8 -45.4 91.9 17.0 40.6 80 116 A N H X S+ 0 0 2 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.927 114.8 41.4 -63.3 -44.6 88.9 19.0 39.3 81 117 A Y H X S+ 0 0 2 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.921 116.6 47.9 -71.0 -43.9 91.0 21.4 37.1 82 118 A F H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.2 5,-0.2 0.872 109.8 53.9 -64.7 -35.5 93.3 18.6 35.8 83 119 A Y H X S+ 0 0 7 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.950 111.3 44.6 -62.5 -47.6 90.4 16.4 35.0 84 120 A Q H X S+ 0 0 19 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.920 114.4 50.4 -62.4 -43.3 88.8 19.1 32.9 85 121 A L H X S+ 0 0 2 -4,-2.6 4,-2.0 1,-0.2 5,-0.3 0.918 111.1 46.4 -62.2 -47.1 92.1 19.9 31.3 86 122 A T H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.890 108.2 56.2 -69.2 -34.7 92.9 16.3 30.3 87 123 A L H < S+ 0 0 3 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.871 111.3 46.6 -62.8 -32.4 89.4 15.8 28.9 88 124 A D H < S+ 0 0 28 -4,-1.5 333,-2.6 -5,-0.2 -2,-0.2 0.932 133.3 8.0 -69.8 -46.3 90.0 18.8 26.7 89 125 A F H < S- 0 0 0 -4,-2.0 2,-0.6 1,-0.3 -3,-0.2 0.769 81.4-135.5-112.8 -33.4 93.4 17.9 25.4 90 126 A G S < S+ 0 0 0 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.1 -0.937 84.0 38.6 101.2-122.4 94.7 14.4 26.3 91 127 A S S S+ 0 0 5 -2,-0.6 21,-0.2 347,-0.1 19,-0.0 -0.367 76.8 161.4 -60.6 139.4 98.3 14.6 27.5 92 128 A I B -C 111 0C 0 19,-1.7 19,-3.0 20,-0.1 2,-0.2 -0.979 48.3 -76.6-151.9 160.8 98.9 17.8 29.5 93 129 A P + 0 0 2 0, 0.0 17,-0.2 0, 0.0 5,-0.0 -0.452 67.8 133.9 -59.5 131.0 101.5 19.2 32.0 94 130 A Y > + 0 0 16 15,-0.5 3,-1.3 -2,-0.2 16,-0.1 0.232 69.5 27.2-144.2 -80.7 100.8 17.6 35.3 95 131 A T T 3 S+ 0 0 77 1,-0.3 15,-0.1 3,-0.0 21,-0.0 0.836 131.2 41.4 -65.6 -29.7 103.7 16.2 37.4 96 132 A D T > S+ 0 0 37 13,-0.4 3,-0.6 2,-0.0 -1,-0.3 0.416 98.5 105.4 -95.0 1.4 106.1 18.8 35.7 97 133 A A T < S+ 0 0 7 -3,-1.3 -3,-0.0 1,-0.2 10,-0.0 -0.351 72.1 21.1 -81.0 160.8 103.5 21.6 35.9 98 134 A L T 3 S+ 0 0 32 2,-0.1 -1,-0.2 1,-0.1 4,-0.1 0.582 89.0 105.8 67.0 14.8 103.5 24.6 38.3 99 135 A K S < S+ 0 0 160 -3,-0.6 2,-0.3 2,-0.1 -1,-0.1 0.550 78.6 37.9-103.0 -11.9 107.3 24.4 39.2 100 136 A A S S- 0 0 34 4,-0.1 -2,-0.1 1,-0.1 7,-0.0 -0.889 100.0 -80.0-129.0 166.2 108.4 27.4 37.2 101 137 A E > - 0 0 80 -2,-0.3 3,-1.7 1,-0.1 -2,-0.1 -0.270 42.5-115.6 -61.4 150.1 106.9 30.9 36.4 102 138 A T T 3 S+ 0 0 99 1,-0.3 -1,-0.1 -4,-0.1 -50,-0.0 0.842 118.1 40.0 -59.5 -32.0 104.3 30.9 33.7 103 139 A D T 3 S+ 0 0 132 4,-0.0 -1,-0.3 0, 0.0 4,-0.1 0.193 89.2 129.7-102.4 14.5 106.5 33.1 31.5 104 140 A A S < S- 0 0 29 -3,-1.7 -4,-0.1 2,-0.2 0, 0.0 -0.247 71.3-119.4 -64.6 154.8 109.8 31.3 32.4 105 141 A N S S+ 0 0 170 2,-0.0 2,-0.4 326,-0.0 -1,-0.1 0.889 102.2 76.2 -60.3 -37.9 112.1 30.1 29.6 106 142 A Y - 0 0 117 325,-0.0 -2,-0.2 -5,-0.0 325,-0.1 -0.633 66.9-175.9 -76.0 126.3 111.4 26.6 31.0 107 143 A Q - 0 0 23 -2,-0.4 327,-0.1 323,-0.1 -5,-0.1 -0.941 30.5 -93.3-125.8 146.0 108.0 25.3 30.1 108 144 A P - 0 0 23 0, 0.0 -11,-0.1 0, 0.0 2,-0.1 -0.196 24.7-119.5 -76.5 151.5 106.7 21.9 31.3 109 145 A A - 0 0 28 -13,-0.1 -15,-0.5 1,-0.1 -13,-0.4 -0.408 35.3-117.0 -67.8 156.1 106.8 18.4 29.9 110 146 A Y - 0 0 27 324,-0.3 2,-0.3 -17,-0.2 -19,-0.1 -0.786 18.1-145.8-101.8 138.7 103.4 16.7 29.3 111 147 A D B -C 92 0C 28 -19,-3.0 -19,-1.7 -2,-0.4 5,-0.0 -0.747 30.0-100.1 -97.4 151.9 102.2 13.6 31.0 112 148 A S > - 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0 0 0 -5,-2.6 3,-2.1 1,-0.2 4,-0.3 -0.714 27.7-159.2 -89.1 111.4 59.2 17.8 31.4 238 274 A P T >> S+ 0 0 11 0, 0.0 3,-1.2 0, 0.0 4,-0.9 0.634 84.6 81.5 -71.0 -9.0 58.1 20.9 33.4 239 275 A R H 3> S+ 0 0 4 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.762 78.2 73.6 -62.1 -19.3 61.8 21.8 33.8 240 276 A L H <> S+ 0 0 0 -3,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.901 93.5 51.0 -52.1 -43.8 61.2 23.2 30.3 241 277 A F H <4 S+ 0 0 12 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.838 109.5 50.9 -66.5 -33.5 59.2 26.0 31.9 242 278 A A H < S+ 0 0 1 -4,-0.9 -1,-0.2 1,-0.1 -2,-0.2 0.814 118.2 35.2 -72.5 -32.9 62.1 26.7 34.4 243 279 A V H < S+ 0 0 0 -4,-1.8 45,-2.3 -3,-0.1 2,-0.3 0.758 118.1 42.1 -94.7 -25.6 64.8 26.9 31.7 244 280 A A B < -G 287 0G 3 -4,-2.3 2,-0.2 43,-0.3 -1,-0.1 -0.868 67.8-128.1-127.3 152.9 63.0 28.5 28.8 245 281 A T - 0 0 34 41,-2.8 2,-0.1 -2,-0.3 43,-0.1 -0.540 38.6-101.9 -80.2 159.9 60.5 31.3 28.0 246 282 A Q - 0 0 15 -2,-0.2 40,-0.3 1,-0.1 17,-0.2 -0.389 53.2 -88.0 -63.3 159.0 57.4 30.7 25.9 247 283 A T > - 0 0 9 15,-2.8 4,-2.4 38,-0.1 5,-0.2 -0.443 37.7-115.6 -64.8 150.0 57.8 31.9 22.3 248 284 A P H > S+ 0 0 60 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.923 117.5 49.9 -53.3 -41.5 56.8 35.6 22.0 249 285 A N H > S+ 0 0 46 33,-2.7 4,-2.1 2,-0.2 5,-0.1 0.895 109.2 50.3 -65.9 -38.5 53.9 34.6 19.7 250 286 A A H 4>S+ 0 0 7 32,-0.4 5,-2.4 2,-0.2 4,-0.3 0.883 111.2 49.3 -66.4 -37.8 52.6 31.9 22.2 251 287 A E H ><5S+ 0 0 124 -4,-2.4 3,-1.5 3,-0.2 -2,-0.2 0.932 110.5 50.4 -63.8 -48.3 52.7 34.4 25.0 252 288 A K H 3<5S+ 0 0 166 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.854 108.0 53.3 -55.1 -40.0 50.8 36.9 22.8 253 289 A A T 3<5S- 0 0 78 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.521 115.2-119.8 -76.0 -6.4 48.2 34.2 22.0 254 290 A G T < 5 + 0 0 60 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.772 47.8 172.9 72.7 27.1 47.8 33.6 25.8 255 291 A K < - 0 0 85 -5,-2.4 -1,-0.2 1,-0.1 -9,-0.1 -0.411 40.4 -96.7 -65.7 144.1 48.8 30.0 25.7 256 292 A A > - 0 0 52 1,-0.1 3,-1.9 -2,-0.1 6,-0.2 -0.255 24.4-120.4 -61.6 147.4 49.2 28.4 29.2 257 293 A I T 3 S+ 0 0 68 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.808 116.1 49.9 -56.3 -33.6 52.6 28.3 30.8 258 294 A N T 3 S+ 0 0 78 3,-0.0 2,-0.8 -17,-0.0 -1,-0.3 0.189 79.9 112.4 -95.0 15.7 52.3 24.5 30.9 259 295 A D X - 0 0 54 -3,-1.9 3,-2.2 1,-0.2 4,-0.1 -0.798 57.1-156.9 -85.8 109.7 51.2 24.2 27.3 260 296 A F G > S+ 0 0 43 -2,-0.8 3,-1.2 1,-0.3 -1,-0.2 0.768 88.7 65.1 -63.3 -22.2 54.2 22.3 25.8 261 297 A S G 3 S+ 0 0 76 1,-0.2 -1,-0.3 -3,-0.1 -11,-0.0 0.567 86.7 71.6 -74.8 -8.8 53.4 23.7 22.3 262 298 A S G < S+ 0 0 0 -3,-2.2 -15,-2.8 -6,-0.2 2,-0.4 0.406 89.5 73.3 -88.2 1.9 54.1 27.2 23.6 263 299 A Y < + 0 0 12 -3,-1.2 2,-0.3 -17,-0.2 -17,-0.1 -0.939 57.6 153.8-115.3 138.5 57.9 26.4 23.6 264 300 A D - 0 0 58 -2,-0.4 21,-3.4 22,-0.0 -40,-0.3 -0.982 18.2-163.9-158.6 157.0 60.0 26.1 20.5 265 301 A G - 0 0 0 -2,-0.3 2,-0.3 19,-0.2 -40,-0.3 -0.728 28.8 -91.6-131.0-174.5 63.6 26.5 19.6 266 302 A G B -f 225 0F 0 -42,-2.3 -40,-2.7 -2,-0.2 -39,-0.4 -0.797 39.4-104.3-106.1 150.3 65.7 26.8 16.4 267 303 A D > - 0 0 51 -2,-0.3 3,-0.9 -42,-0.2 8,-0.1 -0.553 27.3-156.3 -71.9 118.4 67.3 24.0 14.4 268 304 A P T 3 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 144,-0.1 0.639 84.1 55.1 -74.2 -11.6 71.0 24.1 15.2 269 305 A A T 3 S+ 0 0 20 142,-0.1 144,-0.1 2,-0.1 142,-0.1 0.333 90.2 78.7-108.8 2.6 72.1 22.4 12.0 270 306 A V S < S- 0 0 46 -3,-0.9 5,-0.1 1,-0.1 142,-0.0 -0.670 102.7 -69.0-100.7 165.3 70.6 24.5 9.3 271 307 A P >> - 0 0 90 0, 0.0 3,-1.4 0, 0.0 4,-1.1 -0.291 44.6-127.8 -58.1 138.3 72.1 27.9 8.2 272 308 A Y H 3> S+ 0 0 105 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.779 103.5 66.7 -60.1 -29.5 71.7 30.4 11.0 273 309 A S H 3> S+ 0 0 69 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.870 99.7 51.4 -59.7 -36.2 70.0 33.0 8.7 274 310 A L H <> S+ 0 0 101 -3,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.888 111.2 46.3 -69.1 -38.1 67.0 30.7 8.3 275 311 A V H X S+ 0 0 10 -4,-1.1 4,-2.2 1,-0.2 -2,-0.2 0.851 104.1 62.3 -75.0 -32.2 66.6 30.3 12.0 276 312 A N H X S+ 0 0 54 -4,-2.6 4,-3.0 -244,-0.3 5,-0.2 0.902 100.0 56.1 -56.6 -38.7 67.0 34.0 12.6 277 313 A D H X S+ 0 0 94 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.918 107.3 47.8 -58.8 -44.3 63.9 34.5 10.5 278 314 A K H <>S+ 0 0 65 -4,-1.1 5,-2.4 2,-0.2 4,-0.3 0.891 113.9 47.1 -63.9 -38.4 61.9 32.2 12.8 279 315 A A H ><5S+ 0 0 11 -4,-2.2 3,-1.3 1,-0.2 5,-0.4 0.919 111.6 49.7 -71.5 -42.6 63.2 34.0 15.9 280 316 A V H 3<5S+ 0 0 112 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.867 106.2 57.6 -63.1 -35.4 62.5 37.5 14.4 281 317 A A T 3<5S- 0 0 56 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.568 121.7-108.9 -70.8 -13.3 58.9 36.2 13.6 282 318 A G T < 5S+ 0 0 8 -3,-1.3 -33,-2.7 -4,-0.3 -32,-0.4 0.648 85.8 117.2 95.8 20.2 58.4 35.5 17.3 283 319 A N < + 0 0 64 -5,-2.4 2,-0.4 -35,-0.2 -4,-0.2 0.180 52.4 83.4-108.7 14.3 58.5 31.7 17.1 284 320 A C - 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