==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 12-JAN-04 1S35 . COMPND 2 MOLECULE: SPECTRIN BETA CHAIN, ERYTHROCYTE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.KUSUNOKI,R.I.MACDONALD,A.MONDRAGON . 211 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 86.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 80.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 4 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 1063 A E 0 0 97 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 50.0 76.9 21.6 -27.0 2 1064 A Q > + 0 0 152 3,-0.1 4,-3.4 2,-0.1 5,-0.3 0.751 360.0 48.1-113.6 -69.6 77.6 22.3 -23.3 3 1065 A A H > S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.865 116.5 45.4 -44.8 -48.7 75.5 25.0 -21.6 4 1066 A F H > S+ 0 0 33 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.951 116.5 44.6 -62.9 -50.8 72.2 23.6 -23.0 5 1067 A L H > S+ 0 0 44 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.930 110.8 53.5 -59.2 -49.5 73.0 20.0 -22.2 6 1068 A Q H X S+ 0 0 107 -4,-3.4 4,-3.4 1,-0.2 -1,-0.2 0.955 111.6 46.5 -50.1 -53.4 74.3 20.8 -18.7 7 1069 A D H X S+ 0 0 86 -4,-2.2 4,-2.9 -5,-0.3 -1,-0.2 0.876 112.7 49.4 -57.9 -40.1 71.0 22.7 -18.0 8 1070 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.945 113.0 47.0 -64.4 -47.4 69.0 19.8 -19.5 9 1071 A D H X S+ 0 0 72 -4,-3.6 4,-2.2 1,-0.2 -2,-0.2 0.952 115.1 47.8 -54.9 -52.3 71.0 17.3 -17.3 10 1072 A D H X S+ 0 0 105 -4,-3.4 4,-2.6 -5,-0.3 -2,-0.2 0.892 113.0 45.5 -56.5 -48.6 70.5 19.5 -14.3 11 1073 A F H X S+ 0 0 9 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.912 111.9 52.0 -66.3 -41.4 66.8 20.1 -14.8 12 1074 A Q H X S+ 0 0 54 -4,-2.7 4,-3.0 -5,-0.2 -1,-0.2 0.907 111.7 47.1 -61.9 -40.8 66.1 16.4 -15.4 13 1075 A A H X S+ 0 0 50 -4,-2.2 4,-2.9 -5,-0.2 5,-0.2 0.939 112.6 48.2 -66.6 -47.8 67.9 15.5 -12.2 14 1076 A W H X S+ 0 0 31 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.918 113.0 50.5 -57.3 -42.4 66.1 18.1 -10.2 15 1077 A L H X S+ 0 0 4 -4,-3.0 4,-3.0 2,-0.2 5,-0.3 0.965 110.2 48.1 -59.0 -53.4 62.9 16.8 -11.8 16 1078 A S H X S+ 0 0 73 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.918 114.4 46.8 -52.9 -49.2 63.7 13.2 -10.9 17 1079 A I H X S+ 0 0 113 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.901 114.6 46.1 -62.3 -44.5 64.6 14.2 -7.3 18 1080 A T H X S+ 0 0 6 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.890 109.3 53.8 -70.0 -37.3 61.5 16.3 -6.9 19 1081 A Q H X S+ 0 0 45 -4,-3.0 4,-1.9 -5,-0.2 -1,-0.2 0.919 110.0 49.8 -61.1 -42.2 59.1 13.7 -8.4 20 1082 A K H X S+ 0 0 168 -4,-1.9 4,-0.7 -5,-0.3 3,-0.5 0.968 109.4 48.9 -61.0 -55.1 60.4 11.2 -5.9 21 1083 A A H >< S+ 0 0 55 -4,-2.2 3,-0.9 1,-0.3 -1,-0.2 0.897 116.1 44.2 -51.1 -44.7 60.0 13.4 -2.9 22 1084 A V H 3< S+ 0 0 4 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.759 103.3 66.2 -71.7 -26.3 56.4 14.2 -4.0 23 1085 A A H 3< S+ 0 0 60 -4,-1.9 -1,-0.2 -3,-0.5 -2,-0.2 0.585 76.1 131.5 -72.1 -10.7 55.8 10.5 -4.8 24 1086 A S << - 0 0 36 -3,-0.9 -3,-0.0 -4,-0.7 -4,-0.0 -0.046 46.5-161.9 -45.9 137.5 56.1 9.7 -1.1 25 1087 A E + 0 0 174 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.390 45.2 134.2-102.3 0.3 53.4 7.6 0.5 26 1088 A D - 0 0 106 1,-0.1 -2,-0.0 11,-0.0 11,-0.0 -0.332 40.2-161.2 -55.1 117.7 54.3 8.7 4.0 27 1089 A M - 0 0 63 -2,-0.2 -2,-0.1 1,-0.0 -1,-0.1 -0.856 23.1-108.1-104.6 138.3 51.1 9.5 5.8 28 1090 A P - 0 0 2 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.275 26.8-173.4 -62.3 149.6 51.1 11.7 8.9 29 1091 A E S S+ 0 0 161 1,-0.2 2,-0.3 80,-0.0 -2,-0.0 0.316 70.1 34.0-124.6 4.0 50.3 9.9 12.1 30 1092 A S S > S- 0 0 39 1,-0.1 4,-2.7 83,-0.0 -1,-0.2 -0.973 82.5-112.3-153.1 158.5 50.2 13.0 14.3 31 1093 A L H > S+ 0 0 29 -2,-0.3 4,-1.9 78,-0.2 5,-0.2 0.873 118.1 49.8 -63.7 -39.0 49.0 16.6 14.0 32 1094 A P H > S+ 0 0 87 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.905 111.9 48.8 -67.8 -36.0 52.6 17.9 14.3 33 1095 A E H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.929 108.5 54.1 -65.6 -43.6 53.7 15.5 11.7 34 1096 A A H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.870 109.3 47.6 -57.8 -39.4 50.8 16.6 9.5 35 1097 A E H X S+ 0 0 109 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.874 109.5 55.3 -70.0 -36.0 51.9 20.2 9.8 36 1098 A Q H X S+ 0 0 89 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.963 107.8 46.0 -59.2 -57.2 55.5 19.2 9.0 37 1099 A L H X S+ 0 0 15 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.863 110.2 54.7 -56.8 -39.5 54.7 17.4 5.7 38 1100 A L H X S+ 0 0 45 -4,-1.5 4,-2.5 -5,-0.2 -1,-0.2 0.945 108.4 48.9 -60.9 -46.4 52.5 20.3 4.6 39 1101 A Q H X S+ 0 0 152 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.958 112.4 47.8 -57.2 -51.9 55.3 22.7 5.2 40 1102 A Q H X S+ 0 0 102 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.905 111.9 50.0 -56.5 -43.0 57.7 20.5 3.2 41 1103 A H H X S+ 0 0 7 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.861 108.0 53.5 -65.0 -35.5 55.1 20.2 0.4 42 1104 A A H X S+ 0 0 53 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.904 107.4 51.8 -65.1 -40.6 54.7 24.0 0.3 43 1105 A G H X S+ 0 0 34 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.919 106.0 54.2 -61.9 -42.4 58.5 24.3 -0.1 44 1106 A I H X S+ 0 0 27 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.877 104.2 55.4 -61.0 -36.5 58.4 21.9 -3.0 45 1107 A K H X S+ 0 0 76 -4,-1.7 4,-3.0 1,-0.2 5,-0.3 0.937 104.7 52.6 -62.0 -44.6 55.8 24.0 -4.7 46 1108 A D H X S+ 0 0 117 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.893 109.6 49.9 -57.5 -38.2 58.1 27.0 -4.5 47 1109 A E H X S+ 0 0 96 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.887 110.7 49.9 -67.4 -38.4 60.8 24.9 -6.1 48 1110 A I H >X S+ 0 0 17 -4,-2.3 4,-1.0 2,-0.2 3,-0.7 0.940 112.4 44.9 -66.5 -47.2 58.4 23.9 -8.9 49 1111 A D H 3X S+ 0 0 70 -4,-3.0 4,-0.6 1,-0.2 3,-0.3 0.844 110.4 57.8 -65.5 -30.7 57.3 27.4 -9.6 50 1112 A G H 3< S+ 0 0 57 -4,-1.8 4,-0.4 -5,-0.3 -1,-0.2 0.755 108.4 45.1 -70.5 -23.6 60.9 28.5 -9.5 51 1113 A H H S+ 0 0 30 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.892 109.0 58.8 -63.4 -34.7 63.9 27.6 -16.9 55 1117 A Y H X S+ 0 0 13 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.939 106.9 46.8 -56.9 -47.8 61.8 24.6 -18.0 56 1118 A Q H X S+ 0 0 72 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.922 110.6 51.5 -60.6 -45.6 60.2 26.6 -20.8 57 1119 A R H X S+ 0 0 146 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.882 112.8 46.1 -61.6 -37.6 63.6 27.9 -22.0 58 1120 A V H X S+ 0 0 10 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.891 113.4 50.0 -71.2 -38.7 65.0 24.4 -22.1 59 1121 A K H X S+ 0 0 54 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.977 114.9 41.4 -62.4 -58.1 61.9 23.2 -23.9 60 1122 A E H X S+ 0 0 105 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.889 117.1 48.0 -60.0 -42.3 61.8 25.8 -26.5 61 1123 A S H X S+ 0 0 47 -4,-2.2 4,-3.0 -5,-0.3 -1,-0.2 0.880 104.4 61.2 -67.4 -36.4 65.6 25.7 -27.1 62 1124 A G H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.914 102.6 51.8 -54.8 -44.7 65.5 21.9 -27.3 63 1125 A E H X S+ 0 0 95 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.949 111.5 45.5 -58.3 -50.5 63.2 22.2 -30.3 64 1126 A K H < S+ 0 0 152 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.923 110.1 55.4 -61.6 -42.6 65.6 24.6 -32.1 65 1127 A V H < S+ 0 0 39 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.956 116.7 33.5 -55.5 -53.9 68.6 22.5 -31.3 66 1128 A I H >< S+ 0 0 46 -4,-2.2 3,-3.1 -5,-0.2 -1,-0.2 0.748 88.4 123.9 -76.6 -22.6 67.3 19.3 -32.8 67 1129 A Q T 3< S- 0 0 144 -4,-2.2 3,-0.1 -5,-0.3 -3,-0.0 -0.093 88.7 -4.0 -45.0 123.4 65.4 20.9 -35.6 68 1130 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.388 100.8 132.7 73.8 -4.6 66.5 19.6 -38.9 69 1131 A Q < + 0 0 87 -3,-3.1 -1,-0.3 1,-0.1 -3,-0.0 -0.526 31.9 179.9 -80.2 148.2 69.2 17.5 -37.3 70 1132 A T + 0 0 114 -2,-0.2 -1,-0.1 -3,-0.1 -4,-0.0 0.431 41.8 113.0-125.3 -6.8 69.5 13.8 -38.4 71 1133 A D S >> S- 0 0 92 1,-0.1 4,-1.8 4,-0.0 3,-1.0 -0.434 76.8-116.0 -70.4 146.2 72.4 12.5 -36.3 72 1134 A P H 3> S+ 0 0 88 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.850 113.9 63.1 -47.3 -42.1 71.6 9.8 -33.6 73 1135 A E H 3> S+ 0 0 96 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.917 107.5 41.0 -52.4 -47.5 72.7 12.2 -30.9 74 1136 A Y H <> S+ 0 0 45 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.822 112.6 53.3 -73.4 -31.9 69.9 14.7 -31.9 75 1137 A L H X S+ 0 0 99 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.913 113.5 44.8 -67.2 -39.5 67.2 12.0 -32.4 76 1138 A L H X S+ 0 0 104 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.892 111.8 51.6 -68.5 -42.0 68.1 10.7 -28.9 77 1139 A L H X S+ 0 0 12 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.890 107.1 55.5 -62.4 -37.9 68.1 14.3 -27.5 78 1140 A G H X S+ 0 0 11 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.897 108.0 46.3 -62.0 -41.2 64.7 14.7 -29.1 79 1141 A Q H >X S+ 0 0 116 -4,-1.6 4,-2.1 1,-0.2 3,-0.6 0.910 109.4 56.1 -66.8 -40.5 63.3 11.7 -27.3 80 1142 A R H 3X S+ 0 0 76 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.862 104.2 53.1 -58.9 -37.2 64.9 12.9 -24.1 81 1143 A L H 3X S+ 0 0 14 -4,-1.9 4,-1.9 2,-0.2 -1,-0.3 0.753 104.6 55.2 -70.8 -26.6 63.0 16.2 -24.5 82 1144 A E H < S+ 0 0 49 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.939 114.8 48.0 -64.9 -46.3 30.1 12.0 37.8 129 1191 A L H 3< S+ 0 0 8 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.638 97.1 78.1 -69.4 -13.2 26.6 11.2 36.5 130 1192 A A H 3< S+ 0 0 66 -4,-1.2 2,-0.3 -3,-0.3 -1,-0.2 0.789 102.6 18.2 -67.9 -32.6 27.3 7.5 37.4 131 1193 A H << - 0 0 124 -3,-0.9 2,-0.5 -4,-0.6 -1,-0.2 -0.991 60.4-156.5-147.5 137.3 26.7 7.7 41.1 132 1194 A L - 0 0 51 -2,-0.3 -3,-0.0 -3,-0.1 -4,-0.0 -0.947 19.4-134.4-115.8 130.3 25.0 10.1 43.5 133 1195 A E - 0 0 141 -2,-0.5 11,-0.0 7,-0.1 3,-0.0 -0.696 16.8-130.3 -87.0 125.3 25.9 10.3 47.2 134 1196 A P - 0 0 99 0, 0.0 2,-0.1 0, 0.0 7,-0.0 -0.536 36.9 -99.4 -71.6 133.4 23.0 10.5 49.7 135 1197 A P - 0 0 66 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.344 29.2-168.4 -59.5 123.6 23.5 13.3 52.3 136 1198 A D S S- 0 0 155 -2,-0.1 2,-0.3 1,-0.1 3,-0.1 0.677 75.0 -15.3 -82.7 -20.5 24.9 12.1 55.6 137 1199 A S S > S- 0 0 46 1,-0.1 4,-2.5 -3,-0.0 5,-0.1 -0.923 82.9 -79.6-164.0-176.5 24.1 15.5 57.1 138 1200 A L H > S+ 0 0 148 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.891 127.1 53.2 -65.7 -40.0 23.1 19.1 56.3 139 1201 A E H > S+ 0 0 136 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.913 112.1 44.3 -61.9 -42.5 26.8 19.9 55.5 140 1202 A A H > S+ 0 0 36 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.911 110.9 54.3 -68.6 -42.6 27.0 17.0 53.1 141 1203 A A H X S+ 0 0 25 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.936 111.5 44.8 -57.3 -47.0 23.6 17.8 51.5 142 1204 A E H X S+ 0 0 146 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.931 115.0 49.0 -63.2 -43.8 24.8 21.4 50.8 143 1205 A A H X S+ 0 0 56 -4,-2.3 4,-3.1 -5,-0.2 5,-0.3 0.924 110.0 50.5 -62.1 -46.5 28.1 20.1 49.5 144 1206 A G H X S+ 0 0 31 -4,-3.6 4,-2.6 2,-0.2 5,-0.2 0.967 113.9 43.6 -55.7 -56.8 26.6 17.5 47.2 145 1207 A I H X S+ 0 0 73 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.925 117.1 46.7 -53.1 -52.0 24.2 20.0 45.6 146 1208 A R H X S+ 0 0 144 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.894 111.4 50.2 -60.4 -45.5 26.8 22.7 45.3 147 1209 A K H X S+ 0 0 164 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.904 112.6 48.3 -61.5 -41.4 29.5 20.3 43.9 148 1210 A F H X S+ 0 0 15 -4,-2.6 4,-2.9 -5,-0.3 -1,-0.2 0.853 107.3 55.2 -68.2 -36.0 26.9 19.1 41.3 149 1211 A E H X S+ 0 0 103 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.959 109.4 46.6 -61.5 -47.9 26.0 22.7 40.4 150 1212 A D H X S+ 0 0 89 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.882 110.4 54.8 -60.1 -35.4 29.6 23.4 39.7 151 1213 A F H X S+ 0 0 22 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.944 108.0 47.7 -61.5 -46.8 29.6 20.2 37.7 152 1214 A L H X S+ 0 0 45 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.881 108.9 55.7 -60.8 -37.9 26.7 21.4 35.7 153 1215 A G H X S+ 0 0 32 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.894 107.8 48.0 -62.0 -39.3 28.5 24.7 35.2 154 1216 A S H X S+ 0 0 39 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.823 104.9 58.3 -71.6 -32.3 31.5 22.8 33.8 155 1217 A M H X S+ 0 0 13 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.954 109.7 45.9 -60.1 -45.4 29.3 20.8 31.4 156 1218 A E H < S+ 0 0 125 -4,-1.9 3,-0.4 1,-0.2 4,-0.4 0.858 111.6 52.2 -64.2 -36.5 28.2 24.1 30.0 157 1219 A N H >< S+ 0 0 124 -4,-1.6 3,-0.6 1,-0.2 4,-0.3 0.929 113.4 42.4 -67.3 -43.5 31.8 25.3 29.9 158 1220 A N H 3X S+ 0 0 45 -4,-2.9 4,-2.0 1,-0.2 3,-0.3 0.475 84.5 102.7 -81.4 -2.8 33.0 22.3 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