==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 14-MAY-10 3N0X . COMPND 2 MOLECULE: POSSIBLE SUBSTRATE BINDING PROTEIN OF ABC TRANSPO . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 371 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 2 0.5 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 . 29 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 1 1 0 0 1 1 1 3 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 3 0 1 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 PARALLEL BRIDGES PER LADDER . 0 2 0 2 0 0 1 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 . 1 1 0 0 1 1 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 18 A D 0 0 120 0, 0.0 2,-0.9 0, 0.0 43,-0.2 0.000 360.0 360.0 360.0 -43.8 -1.1 2.5 64.4 2 19 A L E -a 44 0A 0 41,-2.5 43,-2.8 69,-0.0 2,-0.7 -0.886 360.0-165.6 -89.1 105.5 2.6 1.9 63.2 3 20 A K E -a 45 0A 25 -2,-0.9 69,-2.4 67,-0.2 70,-1.0 -0.867 10.6-173.6-102.8 115.2 3.8 5.4 64.2 4 21 A I E -ab 46 73A 0 41,-2.7 43,-2.6 -2,-0.7 2,-0.5 -0.934 10.1-152.7-111.4 125.0 7.2 6.5 62.8 5 22 A A E -ab 47 74A 0 68,-2.4 70,-2.6 -2,-0.5 2,-0.5 -0.844 3.7-160.9 -95.5 130.8 8.8 9.7 64.0 6 23 A L E -ab 48 75A 0 41,-2.6 43,-2.7 -2,-0.5 2,-0.5 -0.967 3.3-165.8-109.4 119.3 11.1 11.6 61.7 7 24 A I E +a 49 0A 0 68,-3.3 70,-0.4 -2,-0.5 2,-0.3 -0.903 26.5 151.5-102.4 129.9 13.4 14.0 63.5 8 25 A Y E -a 50 0A 2 41,-2.1 43,-2.4 -2,-0.5 2,-1.6 -0.988 57.5-107.1-158.9 156.9 15.1 16.4 61.0 9 26 A G + 0 0 0 -2,-0.3 9,-0.4 41,-0.2 10,-0.2 -0.469 49.1 160.0 -89.1 62.0 16.5 19.9 60.5 10 27 A K + 0 0 97 -2,-1.6 2,-0.3 8,-0.2 -1,-0.2 0.788 66.7 36.8 -57.3 -35.3 13.6 21.1 58.4 11 28 A T S S+ 0 0 63 -3,-0.3 3,-0.3 7,-0.0 40,-0.1 -0.882 103.3 34.1-116.2 156.8 14.4 24.7 59.2 12 29 A G S > S- 0 0 47 -2,-0.3 3,-1.8 1,-0.2 41,-0.1 -0.628 112.8 -23.8 100.7-161.1 17.9 26.1 59.5 13 30 A P T 3 S+ 0 0 115 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.739 135.2 46.4 -67.8 -23.2 21.1 25.4 57.7 14 31 A L T >> S+ 0 0 41 -3,-0.3 4,-2.5 1,-0.2 3,-0.7 0.222 74.5 121.4-103.4 15.8 20.3 21.8 56.7 15 32 A E H <> S+ 0 0 49 -3,-1.8 4,-2.2 1,-0.2 5,-0.2 0.850 72.8 49.9 -44.0 -49.0 16.8 22.6 55.4 16 33 A A H 3> S+ 0 0 59 -3,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.878 113.2 46.0 -64.0 -37.9 17.4 21.3 51.9 17 34 A Y H <> S+ 0 0 82 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.892 110.0 53.2 -72.9 -43.3 18.8 18.0 53.1 18 35 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 -9,-0.4 -2,-0.2 0.897 106.5 53.1 -58.6 -42.8 16.0 17.4 55.6 19 36 A K H X S+ 0 0 55 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.903 109.6 49.2 -62.9 -37.3 13.4 17.9 53.0 20 37 A Q H X S+ 0 0 52 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.870 107.0 54.7 -68.1 -38.6 15.1 15.2 50.8 21 38 A T H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.942 109.7 48.0 -57.2 -48.1 15.3 12.8 53.8 22 39 A E H X S+ 0 0 56 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.925 110.0 51.4 -61.1 -46.6 11.5 13.2 54.2 23 40 A T H X S+ 0 0 41 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.926 112.4 46.8 -54.5 -46.5 10.9 12.6 50.4 24 41 A G H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.899 110.8 51.9 -64.0 -43.4 13.0 9.4 50.6 25 42 A L H X S+ 0 0 1 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.949 113.2 44.2 -58.2 -46.1 11.2 8.2 53.7 26 43 A X H X S+ 0 0 68 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.915 115.0 47.5 -70.4 -40.4 7.8 8.7 52.1 27 44 A X H X S+ 0 0 5 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.863 111.7 51.7 -66.2 -37.4 8.8 7.1 48.8 28 45 A G H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.891 110.5 46.7 -65.1 -39.5 10.4 4.2 50.6 29 46 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 8,-0.3 0.881 112.3 51.9 -68.8 -39.2 7.3 3.5 52.6 30 47 A E H <>S+ 0 0 54 -4,-2.1 5,-2.7 -5,-0.2 4,-0.4 0.949 112.8 45.1 -57.1 -50.6 5.2 3.8 49.5 31 48 A Y H ><5S+ 0 0 75 -4,-2.7 3,-1.3 1,-0.2 -2,-0.2 0.945 112.4 50.7 -59.2 -48.9 7.5 1.3 47.7 32 49 A A H 3<5S+ 0 0 33 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.773 117.9 38.3 -63.7 -29.6 7.5 -1.2 50.7 33 50 A T T ><5S- 0 0 11 -4,-1.6 3,-2.0 -3,-0.2 -1,-0.3 0.218 108.7-116.4-107.8 10.3 3.7 -1.2 51.0 34 51 A K T < 5S- 0 0 195 -3,-1.3 -3,-0.2 -4,-0.4 -4,-0.1 0.861 77.4 -56.1 52.5 38.3 2.9 -1.1 47.2 35 52 A G T 3 S-F 42 0B 17 3,-2.5 3,-2.4 -2,-0.4 -6,-0.1 -0.975 75.3 -22.7-136.9 115.7 1.8 -3.2 57.0 40 57 A D T 3 S- 0 0 86 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.903 130.5 -47.4 49.5 44.5 0.3 -6.5 58.4 41 58 A G T 3 S+ 0 0 70 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.260 113.6 119.4 85.0 -12.9 -3.0 -4.5 59.0 42 59 A R E < -F 39 0B 44 -3,-2.4 -3,-2.5 -41,-0.1 2,-0.3 -0.771 62.7-132.0 -90.4 129.1 -1.3 -1.5 60.6 43 60 A K E -F 38 0B 139 -2,-0.5 -41,-2.5 -5,-0.2 2,-0.5 -0.597 24.0-130.8 -71.4 131.4 -1.8 1.9 59.0 44 61 A I E -a 2 0A 10 -7,-3.2 2,-0.4 -2,-0.3 -41,-0.2 -0.792 27.3-176.1 -90.1 126.0 1.6 3.6 58.8 45 62 A V E -a 3 0A 65 -43,-2.8 -41,-2.7 -2,-0.5 2,-0.5 -0.988 11.8-153.1-123.9 127.8 1.6 7.2 60.1 46 63 A V E -a 4 0A 30 -2,-0.4 2,-0.5 -43,-0.2 -41,-0.2 -0.915 5.5-165.9-104.7 125.9 4.7 9.4 59.9 47 64 A I E -a 5 0A 46 -43,-2.6 -41,-2.6 -2,-0.5 2,-0.3 -0.968 11.7-154.1-106.5 120.8 5.0 12.3 62.5 48 65 A T E -a 6 0A 53 -2,-0.5 2,-0.4 -43,-0.2 -41,-0.2 -0.780 9.2-169.9-101.5 142.9 7.7 14.8 61.6 49 66 A K E -a 7 0A 29 -43,-2.7 -41,-2.1 -2,-0.3 2,-0.5 -0.962 14.4-145.1-133.9 113.1 9.6 17.0 64.2 50 67 A D E +a 8 0A 53 -2,-0.4 -41,-0.2 -43,-0.2 -43,-0.1 -0.677 17.0 179.5 -78.2 120.1 11.7 19.9 63.1 51 68 A D > - 0 0 0 -43,-2.4 3,-2.3 -2,-0.5 7,-0.3 0.418 34.6-133.4 -99.3 0.7 14.8 20.2 65.4 52 69 A Q T 3 - 0 0 76 -44,-0.5 -43,-0.2 1,-0.3 -37,-0.1 0.658 58.3 -78.9 55.8 21.4 16.3 23.2 63.5 53 70 A S T 3 S+ 0 0 21 1,-0.2 -1,-0.3 -45,-0.1 -44,-0.1 0.820 100.6 133.3 51.9 33.4 19.6 21.3 63.7 54 71 A K <> - 0 0 118 -3,-2.3 4,-2.4 1,-0.1 3,-0.5 -0.963 54.3-145.2-111.5 119.8 19.8 22.5 67.3 55 72 A P H > S+ 0 0 47 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.865 96.6 50.6 -56.8 -40.3 20.8 19.7 69.8 56 73 A D H > S+ 0 0 137 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.876 113.2 46.6 -65.5 -37.0 18.6 20.9 72.7 57 74 A L H > S+ 0 0 73 -3,-0.5 4,-2.7 -6,-0.2 -1,-0.2 0.866 110.3 54.6 -70.1 -35.5 15.6 21.2 70.5 58 75 A S H X S+ 0 0 0 -4,-2.4 4,-2.7 -7,-0.3 5,-0.2 0.942 106.7 49.8 -63.1 -46.3 16.4 17.7 69.0 59 76 A K H X S+ 0 0 63 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.890 114.5 45.6 -58.7 -43.0 16.5 16.1 72.4 60 77 A A H X S+ 0 0 61 -4,-1.5 4,-2.6 -5,-0.2 -1,-0.2 0.912 112.0 50.6 -68.6 -43.3 13.1 17.6 73.3 61 78 A A H X S+ 0 0 12 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.908 111.7 48.1 -60.8 -42.0 11.5 16.8 69.9 62 79 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.915 111.1 49.2 -69.6 -42.7 12.5 13.2 70.2 63 80 A A H X S+ 0 0 21 -4,-1.9 4,-2.8 -5,-0.2 5,-0.3 0.933 111.3 51.0 -58.4 -45.4 11.3 12.8 73.8 64 81 A E H X>S+ 0 0 89 -4,-2.6 4,-2.5 1,-0.2 5,-2.2 0.894 107.7 54.0 -59.3 -38.9 8.0 14.4 72.7 65 82 A A H <5S+ 0 0 0 -4,-2.1 6,-2.8 1,-0.2 -1,-0.2 0.922 115.3 38.0 -61.1 -47.6 7.8 11.9 69.8 66 83 A Y H <5S+ 0 0 15 -4,-2.1 -2,-0.2 4,-0.2 -1,-0.2 0.851 127.8 32.6 -70.6 -38.9 8.2 8.9 72.1 67 84 A Q H <5S+ 0 0 119 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.761 130.6 22.6 -95.3 -35.4 6.1 10.2 75.0 68 85 A D T <5S+ 0 0 119 -4,-2.5 -3,-0.2 -5,-0.3 -4,-0.1 0.773 130.0 39.7 -98.9 -45.6 3.3 12.4 73.7 69 86 A D S S- 0 0 21 1,-0.1 4,-2.4 23,-0.1 5,-0.1 -0.801 70.1-147.0 -94.5 128.5 22.9 17.2 62.1 80 97 A S H > S+ 0 0 31 -2,-0.4 4,-2.8 2,-0.2 5,-0.2 0.860 101.8 54.8 -58.6 -39.9 25.4 14.8 63.8 81 98 A A H > S+ 0 0 57 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.924 110.7 45.2 -61.7 -40.2 25.6 17.1 66.8 82 99 A A H > S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.911 112.8 51.0 -66.3 -43.4 21.9 16.9 67.2 83 100 A A H X S+ 0 0 0 -4,-2.4 4,-1.0 2,-0.2 3,-0.2 0.916 108.4 51.4 -61.6 -42.4 21.9 13.1 66.7 84 101 A L H >< S+ 0 0 54 -4,-2.8 3,-0.7 1,-0.2 -1,-0.2 0.916 109.3 50.8 -62.0 -39.7 24.6 12.6 69.3 85 102 A A H 3< S+ 0 0 26 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.805 109.1 53.5 -64.8 -30.4 22.5 14.6 71.8 86 103 A D H >X S+ 0 0 0 -4,-1.5 4,-1.3 -3,-0.2 3,-1.0 0.668 83.9 84.7 -78.6 -20.6 19.5 12.4 71.0 87 104 A L H XX S+ 0 0 1 -4,-1.0 4,-1.5 -3,-0.7 3,-0.6 0.906 88.6 50.9 -57.1 -44.2 21.1 9.0 71.7 88 105 A P H 3> S+ 0 0 77 0, 0.0 4,-2.6 0, 0.0 -1,-0.3 0.779 102.7 62.6 -64.9 -23.0 20.5 9.0 75.5 89 106 A V H <> S+ 0 0 12 -3,-1.0 4,-2.1 -4,-0.3 -2,-0.2 0.883 100.4 52.2 -66.8 -39.6 16.8 9.9 74.8 90 107 A A H S+ 0 0 0 -4,-1.3 5,-2.0 -3,-0.6 4,-0.8 0.947 112.2 45.6 -59.1 -45.9 16.3 6.7 73.0 91 108 A E H ><5S+ 0 0 107 -4,-1.5 3,-0.7 1,-0.2 -2,-0.2 0.912 110.7 53.1 -64.6 -43.8 17.8 4.8 76.0 92 109 A E H 3<5S+ 0 0 100 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.886 117.5 37.3 -59.1 -40.9 15.7 6.8 78.5 93 110 A N H 3<5S- 0 0 35 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.463 105.2-127.3 -89.5 -3.7 12.4 6.0 76.7 94 111 A K T <<5 + 0 0 139 -4,-0.8 2,-0.3 -3,-0.7 210,-0.2 0.911 67.5 126.8 52.3 50.1 13.5 2.4 75.7 95 112 A K < - 0 0 56 -5,-2.0 -1,-0.2 -6,-0.2 2,-0.2 -0.964 62.3-105.5-133.7 148.5 12.7 3.1 72.1 96 113 A I - 0 0 0 -24,-0.5 -22,-1.8 -2,-0.3 2,-0.5 -0.500 22.8-162.7 -76.7 142.8 14.8 2.6 69.0 97 114 A L E -cd 74 116A 0 18,-2.2 20,-2.4 -2,-0.2 2,-0.7 -0.996 6.4-156.3-120.2 121.3 16.4 5.5 67.1 98 115 A I E -cd 75 117A 0 -24,-3.0 -22,-2.1 -2,-0.5 2,-0.5 -0.885 21.5-135.4 -95.6 115.6 17.5 4.7 63.5 99 116 A V E -cd 76 118A 0 18,-3.3 21,-1.7 -2,-0.7 20,-1.4 -0.655 28.5-174.5 -83.4 124.6 20.2 7.3 62.7 100 117 A E - 0 0 3 -24,-1.4 -2,-0.1 -2,-0.5 3,-0.1 -0.823 60.4 -9.8-169.0 123.4 19.8 8.8 59.3 101 118 A P S S+ 0 0 8 0, 0.0 -23,-0.2 0, 0.0 20,-0.1 -0.994 94.8 111.0 -91.5 -2.9 21.6 10.7 57.8 102 119 A A - 0 0 3 -25,-1.5 18,-0.1 1,-0.1 -23,-0.1 -0.021 42.2-169.6 -47.4 128.9 24.0 11.7 60.5 103 120 A V + 0 0 32 19,-0.1 20,-1.9 -3,-0.1 21,-0.3 0.510 32.4 135.9 -97.7 -11.4 27.5 10.3 59.8 104 121 A A > - 0 0 11 18,-0.2 3,-1.5 1,-0.2 4,-0.4 -0.129 50.3-142.1 -54.0 128.8 29.5 10.9 63.0 105 122 A D G > S+ 0 0 33 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.847 95.2 67.7 -57.9 -36.0 31.5 7.8 63.9 106 123 A Q G > >S+ 0 0 72 1,-0.3 5,-2.1 2,-0.2 3,-1.1 0.724 83.4 74.3 -61.0 -22.2 30.9 8.2 67.6 107 124 A I G < 5S+ 0 0 0 -3,-1.5 6,-0.3 1,-0.3 -1,-0.3 0.832 111.4 27.2 -60.7 -36.4 27.2 7.4 67.1 108 125 A T G < 5S+ 0 0 5 -3,-1.5 260,-0.5 -4,-0.4 -1,-0.3 0.157 131.7 44.8-108.0 16.4 28.0 3.8 66.6 109 126 A G T X 5S- 0 0 5 -3,-1.1 3,-1.5 -4,-0.2 -3,-0.2 0.234 121.4 -5.5-120.3-117.0 31.2 4.0 68.7 110 127 A E T 3 5S+ 0 0 107 1,-0.3 -3,-0.1 260,-0.0 -4,-0.1 0.736 136.7 41.7 -61.1 -28.2 32.0 5.6 72.1 111 128 A K T 3 - 0 0 15 -6,-0.3 3,-2.2 216,-0.1 -2,-0.0 -0.947 41.5 -98.7-139.9 166.5 23.8 2.5 73.1 114 131 A R T 3 S+ 0 0 96 -2,-0.3 -2,-0.0 1,-0.3 -18,-0.0 0.608 117.8 59.7 -59.5 -19.1 21.7 -0.7 72.4 115 132 A Y T 3 S+ 0 0 15 -28,-0.1 -18,-2.2 -19,-0.1 2,-0.5 0.472 88.6 94.7 -86.7 -4.2 18.7 1.3 71.2 116 133 A I E < +d 97 0A 0 -3,-2.2 2,-0.3 -20,-0.2 -18,-0.2 -0.804 44.2 166.7 -98.1 124.0 20.7 3.0 68.4 117 134 A F E -d 98 0A 0 -20,-2.4 -18,-3.3 -2,-0.5 2,-0.4 -0.856 18.8-150.5-121.3 162.3 20.8 1.6 64.8 118 135 A R E +de 99 331A 0 212,-2.0 214,-2.4 -2,-0.3 -18,-0.2 -0.922 26.5 171.1-142.7 122.4 22.2 3.5 61.8 119 136 A T + 0 0 0 -20,-1.4 -19,-0.2 -2,-0.4 -1,-0.1 0.756 64.9 88.5 -89.2 -33.0 21.2 3.3 58.1 120 137 A G S S- 0 0 1 -21,-1.7 212,-0.3 -18,-0.1 2,-0.2 -0.236 89.2-107.4 -59.0 149.5 23.4 6.3 57.1 121 138 A R - 0 0 33 -20,-0.1 2,-0.2 210,-0.1 -1,-0.1 -0.543 34.5-127.8 -72.0 153.4 27.0 5.6 56.3 122 139 A N > - 0 0 5 -2,-0.2 4,-1.8 -4,-0.1 3,-0.3 -0.574 22.8-105.5 -97.6 165.3 29.5 6.7 58.8 123 140 A S H > S+ 0 0 15 -20,-1.9 4,-2.3 1,-0.2 5,-0.2 0.839 120.8 58.0 -62.9 -31.3 32.6 8.8 58.2 124 141 A S H > S+ 0 0 13 -21,-0.3 4,-3.2 2,-0.2 5,-0.3 0.913 103.4 52.8 -61.5 -42.4 34.8 5.8 58.5 125 142 A Q H > S+ 0 0 1 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.919 109.0 50.9 -58.3 -42.9 32.9 4.1 55.7 126 143 A D H X S+ 0 0 37 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.978 115.7 40.2 -56.8 -52.2 33.5 7.2 53.5 127 144 A A H X S+ 0 0 3 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.919 117.0 48.0 -67.5 -43.8 37.3 7.2 54.2 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108.2 50.5 -59.9 -43.2 16.8 3.1 53.2 288 305 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.897 108.4 53.0 -61.3 -39.4 15.5 4.0 56.7 289 306 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.907 110.2 47.6 -58.4 -49.0 12.0 3.3 55.5 290 307 A X H X S+ 0 0 18 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.886 108.9 53.6 -64.0 -38.4 13.0 -0.1 54.3 291 308 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.939 111.0 46.9 -59.2 -46.3 14.8 -0.9 57.5 292 309 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.947 114.8 44.6 -63.9 -48.0 11.6 -0.1 59.6 293 310 A V H X S+ 0 0 12 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.926 114.7 48.5 -66.1 -42.2 9.2 -2.0 57.4 294 311 A T H X S+ 0 0 44 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.918 114.0 48.0 -64.0 -40.2 11.5 -5.1 57.2 295 312 A A H X S+ 0 0 0 -4,-2.5 4,-3.2 -5,-0.2 5,-0.2 0.925 113.6 44.8 -65.6 -46.8 12.1 -5.0 61.0 296 313 A V H X>S+ 0 0 1 -4,-2.6 4,-1.9 1,-0.2 5,-0.7 0.909 113.9 50.3 -68.4 -38.4 8.4 -4.7 61.9 297 314 A Q H <5S+ 0 0 44 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.903 115.3 43.3 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