==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 10-JUN-10 3NFT . COMPND 2 MOLECULE: TRANSLOCATOR PROTEIN BIPD; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR M.PAL,P.T.ERSKINE,R.S.GILL,S.P.WOOD,J.B.COOPER . 262 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 80.9 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 . 24 9.2 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 10 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 2 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 2 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 . 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1034 A A 0 0 29 0, 0.0 252,-0.3 0, 0.0 253,-0.2 0.000 360.0 360.0 360.0 134.8 2.2 13.6 35.9 2 1035 A M + 0 0 95 251,-0.1 2,-0.2 250,-0.1 248,-0.1 0.707 360.0 40.6-106.8 -28.4 -0.9 15.6 37.1 3 1036 A T S > S- 0 0 71 1,-0.1 4,-2.0 247,-0.0 5,-0.1 -0.741 85.6-108.9-115.9 168.4 -2.0 17.3 33.9 4 1037 A D H > S+ 0 0 79 -2,-0.2 4,-2.3 2,-0.2 5,-0.2 0.881 121.9 52.6 -61.5 -40.5 -2.3 16.3 30.2 5 1038 A D H > S+ 0 0 106 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.909 107.9 52.9 -61.1 -40.4 0.7 18.6 29.3 6 1039 A D H > S+ 0 0 66 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.892 107.0 51.9 -59.6 -42.9 2.6 16.8 32.1 7 1040 A L H ><>S+ 0 0 3 -4,-2.0 5,-2.5 2,-0.2 3,-0.7 0.942 109.7 48.0 -61.2 -44.9 1.7 13.4 30.5 8 1041 A R H ><5S+ 0 0 94 -4,-2.3 3,-1.6 1,-0.3 -2,-0.2 0.898 109.6 53.7 -63.9 -36.9 3.0 14.5 27.1 9 1042 A A H 3<5S+ 0 0 90 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.706 104.7 55.2 -69.0 -20.5 6.2 15.8 28.8 10 1043 A A T <<5S- 0 0 29 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.332 129.4 -99.9 -89.7 3.7 6.6 12.3 30.4 11 1044 A G T < 5S+ 0 0 53 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.485 86.5 118.8 96.1 8.7 6.4 10.9 26.8 12 1045 A V < + 0 0 2 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.918 23.7 157.6-115.4 119.4 2.8 9.8 26.7 13 1046 A D > - 0 0 38 -2,-0.5 3,-1.5 -5,-0.1 52,-0.0 -0.827 18.6-170.7-141.8 99.0 0.3 11.2 24.2 14 1047 A R T 3> S+ 0 0 64 -2,-0.3 4,-1.9 1,-0.3 5,-0.2 0.687 80.5 73.9 -63.2 -22.9 -2.7 9.1 23.4 15 1048 A R H 3> S+ 0 0 132 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.807 88.7 63.2 -61.0 -29.3 -3.7 11.4 20.6 16 1049 A V H <> S+ 0 0 72 -3,-1.5 4,-2.2 2,-0.2 5,-0.2 0.986 109.9 32.4 -64.2 -62.3 -0.9 10.0 18.5 17 1050 A P H > S+ 0 0 2 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.905 118.9 55.7 -63.3 -32.3 -2.0 6.3 18.2 18 1051 A E H X S+ 0 0 22 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.918 110.2 44.4 -67.0 -39.2 -5.6 7.3 18.3 19 1052 A Q H X S+ 0 0 133 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.895 111.5 52.7 -70.2 -36.2 -5.2 9.6 15.3 20 1053 A K H X S+ 0 0 92 -4,-2.2 4,-1.9 -5,-0.2 35,-0.3 0.918 110.3 49.0 -67.4 -37.6 -3.1 7.1 13.4 21 1054 A L H X S+ 0 0 3 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.926 109.4 52.5 -62.9 -41.7 -5.9 4.5 13.9 22 1055 A G H X S+ 0 0 25 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.911 107.7 51.4 -58.8 -42.9 -8.4 7.1 12.7 23 1056 A A H X S+ 0 0 43 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.889 109.0 50.9 -61.3 -38.6 -6.3 7.6 9.5 24 1057 A A H X S+ 0 0 1 -4,-1.9 4,-2.6 27,-0.2 5,-0.2 0.921 109.0 50.9 -67.0 -41.4 -6.4 3.9 9.0 25 1058 A I H X S+ 0 0 7 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.935 110.6 49.1 -58.7 -44.6 -10.1 3.8 9.4 26 1059 A D H X S+ 0 0 115 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.893 109.5 52.1 -63.2 -36.6 -10.4 6.6 6.8 27 1060 A E H X S+ 0 0 24 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.932 111.6 46.5 -63.8 -45.4 -8.1 4.7 4.4 28 1061 A F H >< S+ 0 0 0 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.915 111.5 51.6 -60.7 -45.8 -10.3 1.6 4.7 29 1062 A A H 3< S+ 0 0 40 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.852 104.8 57.9 -60.2 -35.3 -13.4 3.7 4.3 30 1063 A S H 3< S+ 0 0 37 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.655 79.2 110.5 -72.2 -19.5 -12.0 5.3 1.1 31 1064 A L << + 0 0 6 -3,-1.0 2,-0.3 -4,-0.7 15,-0.2 -0.368 46.3 177.9 -60.1 135.9 -11.5 1.9 -0.6 32 1065 A R B -A 45 0A 181 13,-2.1 13,-2.6 92,-0.1 3,-0.1 -0.994 24.5-130.6-143.2 137.5 -13.9 1.5 -3.6 33 1066 A L - 0 0 16 -2,-0.3 92,-0.0 11,-0.2 91,-0.0 -0.386 43.9 -84.9 -75.4 161.2 -14.4 -1.2 -6.1 34 1067 A P + 0 0 4 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.174 55.0 176.2 -57.2 158.9 -14.6 -0.4 -9.8 35 1068 A D E -B 42 0B 45 7,-1.8 7,-2.9 -3,-0.1 2,-0.4 -0.924 34.4-122.0-153.6 175.5 -18.0 0.6 -11.1 36 1069 A R E -B 41 0B 18 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.971 29.2-169.7-127.7 113.0 -19.9 1.8 -14.2 37 1070 A I E > S-B 40 0B 82 3,-2.3 3,-1.9 -2,-0.4 -2,-0.0 -0.933 73.6 -21.5-113.3 117.7 -21.6 5.2 -13.5 38 1071 A D T 3 S- 0 0 142 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.845 131.1 -50.4 47.0 38.1 -24.1 6.4 -16.2 39 1072 A G T 3 S+ 0 0 48 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.231 113.2 111.3 93.2 -14.5 -22.3 4.0 -18.6 40 1073 A R E < -B 37 0B 147 -3,-1.9 -3,-2.3 97,-0.0 2,-0.2 -0.831 68.4-120.4-100.6 134.5 -18.6 5.1 -18.0 41 1074 A F E -B 36 0B 61 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.492 27.3-163.2 -70.8 130.5 -16.1 2.7 -16.3 42 1075 A V E -B 35 0B 63 -7,-2.9 -7,-1.8 -2,-0.2 -1,-0.0 -0.984 17.7-126.2-120.4 121.1 -14.7 4.2 -13.2 43 1076 A D - 0 0 133 -2,-0.5 89,-0.0 -9,-0.2 -10,-0.0 -0.322 28.7-118.5 -62.2 149.9 -11.5 2.7 -11.7 44 1077 A G - 0 0 23 84,-0.1 2,-0.4 81,-0.1 -11,-0.2 -0.110 22.7-112.3 -72.8-176.9 -11.8 1.7 -8.1 45 1078 A R B -A 32 0A 118 -13,-2.6 -13,-2.1 -15,-0.1 2,-0.2 -0.998 28.2-155.4-122.2 125.9 -9.7 3.1 -5.3 46 1079 A R - 0 0 107 -2,-0.4 2,-0.4 -15,-0.2 76,-0.1 -0.578 22.9-100.9 -94.8 164.5 -7.1 0.9 -3.6 47 1080 A A - 0 0 16 74,-0.4 2,-1.1 -2,-0.2 -19,-0.1 -0.684 12.4-134.7 -93.1 136.9 -5.7 1.3 -0.1 48 1081 A N > - 0 0 83 -2,-0.4 3,-1.5 1,-0.2 4,-0.4 -0.745 25.2-165.8 -80.0 99.5 -2.3 2.8 1.0 49 1082 A L T >> S+ 0 0 40 -2,-1.1 4,-1.3 1,-0.3 3,-1.0 0.694 73.8 78.9 -70.7 -17.2 -1.6 0.0 3.4 50 1083 A T H 3> S+ 0 0 71 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.748 82.0 67.5 -62.3 -24.6 1.3 2.0 5.1 51 1084 A V H <> S+ 0 0 20 -3,-1.5 4,-1.6 1,-0.2 -1,-0.3 0.866 100.7 48.8 -60.6 -36.3 -1.3 4.0 7.0 52 1085 A F H <> S+ 0 0 0 -3,-1.0 4,-2.3 -4,-0.4 -2,-0.2 0.889 108.7 52.5 -69.8 -39.4 -2.1 0.8 8.8 53 1086 A D H X S+ 0 0 59 -4,-1.3 4,-2.7 1,-0.2 5,-0.2 0.926 106.5 53.8 -57.4 -44.0 1.5 0.2 9.5 54 1087 A D H X S+ 0 0 80 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.888 109.5 48.6 -60.6 -41.0 1.8 3.7 11.0 55 1088 A A H X S+ 0 0 0 -4,-1.6 4,-2.4 -35,-0.3 -1,-0.2 0.927 110.9 49.2 -65.3 -45.5 -1.1 2.9 13.3 56 1089 A R H X S+ 0 0 31 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.923 112.3 49.1 -59.9 -43.6 0.4 -0.4 14.4 57 1090 A V H X S+ 0 0 83 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.919 112.0 48.4 -61.0 -42.0 3.8 1.3 15.1 58 1091 A A H X S+ 0 0 16 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.880 109.5 51.7 -69.5 -36.0 2.1 4.1 17.1 59 1092 A V H X S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.933 112.3 46.8 -67.4 -44.4 0.1 1.7 19.2 60 1093 A R H X S+ 0 0 91 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.935 113.6 48.4 -58.7 -46.1 3.2 -0.3 20.1 61 1094 A G H X S+ 0 0 38 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.879 109.5 51.9 -65.5 -39.4 5.1 2.9 20.9 62 1095 A H H X S+ 0 0 10 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.906 108.0 51.5 -63.9 -42.1 2.3 4.2 23.1 63 1096 A A H X S+ 0 0 11 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.902 110.1 50.0 -63.2 -38.9 2.2 1.0 25.1 64 1097 A R H X S+ 0 0 166 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.944 111.9 47.8 -63.7 -44.0 6.0 1.2 25.6 65 1098 A A H X S+ 0 0 20 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.903 112.3 49.4 -64.9 -40.0 5.7 4.8 26.8 66 1099 A Q H X S+ 0 0 4 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.929 111.9 47.6 -64.3 -46.8 2.8 4.0 29.1 67 1100 A R H X S+ 0 0 83 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.909 110.2 53.2 -60.2 -43.3 4.7 1.1 30.7 68 1101 A N H X S+ 0 0 81 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.910 108.9 49.1 -59.4 -43.2 7.8 3.2 31.1 69 1102 A L H X S+ 0 0 7 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.914 111.0 49.4 -65.7 -43.7 5.8 5.9 33.0 70 1103 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.920 108.6 53.8 -59.2 -41.4 4.2 3.3 35.3 71 1104 A E H X S+ 0 0 75 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.899 109.0 48.8 -60.7 -40.2 7.7 1.8 36.0 72 1105 A R H X S+ 0 0 118 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.904 111.9 48.6 -66.0 -41.4 8.9 5.3 37.0 73 1106 A L H X S+ 0 0 11 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.897 110.1 51.8 -63.8 -40.8 5.9 5.8 39.3 74 1107 A E H X S+ 0 0 43 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.911 108.6 50.7 -62.5 -43.3 6.4 2.4 40.8 75 1108 A T H < S+ 0 0 101 -4,-2.2 3,-0.5 1,-0.2 4,-0.4 0.909 107.6 53.6 -61.2 -42.0 10.1 3.2 41.5 76 1109 A E H < S+ 0 0 112 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.844 111.4 47.3 -55.7 -38.2 8.9 6.5 43.2 77 1110 A L H < S+ 0 0 10 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.651 110.4 48.8 -79.5 -20.6 6.6 4.4 45.4 78 1111 A L < 0 0 102 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.202 360.0 360.0-115.1 19.7 9.2 1.8 46.4 79 1112 A G 0 0 88 -3,-0.4 -3,-0.2 -4,-0.4 -4,-0.1 -0.670 360.0 360.0-161.2 360.0 10.4 4.5 46.8 80 ! 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 81 1122 A G 0 0 142 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.6 9.5 -5.2 66.9 82 1123 A G - 0 0 55 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.947 360.0-122.4-133.8 110.0 10.2 -3.5 63.5 83 1124 A I - 0 0 171 -2,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.269 33.0-139.9 -54.4 123.2 7.5 -1.4 61.8 84 1125 A Q - 0 0 151 1,-0.2 -1,-0.1 -2,-0.0 0, 0.0 -0.423 33.5 -71.4 -86.9 159.5 7.0 -2.9 58.4 85 1126 A P - 0 0 98 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 -0.184 63.5 -90.9 -51.9 139.8 6.5 -0.9 55.1 86 1127 A D >> - 0 0 99 1,-0.2 3,-1.8 -3,-0.1 4,-0.6 -0.305 32.7-133.9 -58.2 125.3 3.1 0.9 54.9 87 1128 A P H 3> S+ 0 0 112 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.714 99.0 71.9 -55.8 -23.8 0.6 -1.5 53.2 88 1129 A I H 3> S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.819 90.1 60.9 -63.4 -28.4 -0.7 1.2 50.9 89 1130 A L H <> S+ 0 0 43 -3,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.956 107.5 42.0 -66.6 -49.3 2.6 1.1 48.9 90 1131 A Q H X S+ 0 0 106 -4,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.874 112.1 56.8 -62.8 -37.4 2.1 -2.6 47.9 91 1132 A G H X S+ 0 0 31 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.904 109.0 44.6 -59.6 -45.2 -1.5 -1.9 47.2 92 1133 A L H X S+ 0 0 29 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.852 109.9 55.9 -68.8 -36.5 -0.7 0.9 44.8 93 1134 A V H X S+ 0 0 17 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.909 106.4 51.8 -58.4 -42.3 2.0 -1.4 43.2 94 1135 A D H X S+ 0 0 97 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.902 108.4 50.0 -59.8 -42.7 -0.7 -4.0 42.6 95 1136 A V H X S+ 0 0 66 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.892 110.1 51.2 -62.6 -40.6 -2.8 -1.3 40.9 96 1137 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.921 106.9 54.1 -61.8 -42.7 0.2 -0.5 38.8 97 1138 A G H X S+ 0 0 34 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.902 107.9 48.7 -60.1 -42.4 0.6 -4.2 37.9 98 1139 A Q H X S+ 0 0 103 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.907 109.9 54.1 -61.6 -40.9 -3.0 -4.4 36.7 99 1140 A G H X S+ 0 0 7 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.922 107.2 49.7 -57.9 -47.3 -2.3 -1.2 34.7 100 1141 A K H X S+ 0 0 34 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.898 110.4 51.0 -58.3 -44.2 0.7 -2.8 33.0 101 1142 A S H X S+ 0 0 29 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.931 110.4 48.3 -59.2 -46.9 -1.5 -5.9 32.2 102 1143 A D H X S+ 0 0 29 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.898 110.2 52.0 -64.9 -40.7 -4.2 -3.8 30.6 103 1144 A I H X S+ 0 0 2 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.936 113.6 43.7 -56.1 -49.7 -1.7 -1.8 28.5 104 1145 A D H X S+ 0 0 63 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.906 113.5 50.6 -62.9 -47.4 -0.2 -5.0 27.2 105 1146 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.940 113.4 44.6 -57.0 -50.4 -3.5 -6.7 26.5 106 1147 A Y H X S+ 0 0 6 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.888 111.4 52.8 -67.8 -36.4 -4.9 -3.7 24.6 107 1148 A A H X S+ 0 0 18 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.910 112.3 45.6 -60.5 -45.2 -1.7 -3.3 22.6 108 1149 A T H X S+ 0 0 56 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.932 115.9 45.8 -65.8 -44.6 -1.8 -6.9 21.6 109 1150 A I H X S+ 0 0 4 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.940 115.2 45.5 -65.0 -47.9 -5.5 -6.9 20.7 110 1151 A V H X S+ 0 0 8 -4,-3.0 4,-2.3 -5,-0.2 5,-0.2 0.909 112.1 52.3 -65.2 -38.9 -5.3 -3.6 18.8 111 1152 A E H X S+ 0 0 42 -4,-2.5 4,-2.2 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