==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-JUL-12 4B4C . COMPND 2 MOLECULE: CHROMODOMAIN-HELICASE-DNA-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.K.ALLERSTON,C.D.O.COOPER,L.SHRESTHA,M.VOLLMAR,N.BURGESS-BR . 187 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 63.1 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 . 5 2.7 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 . 1 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 . 6 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 47.1 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 1 1 1 0 0 0 1 0 0 1 0 0 1 0 1 0 0 0 0 0 0 1 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1124 A K 0 0 84 0, 0.0 2,-2.7 0, 0.0 40,-0.0 0.000 360.0 360.0 360.0 151.4 39.0 9.5 36.1 2 1125 A G + 0 0 53 2,-0.0 2,-0.3 39,-0.0 39,-0.0 -0.268 360.0 87.9 -71.2 53.7 40.7 10.1 32.7 3 1126 A F S S- 0 0 20 -2,-2.7 2,-0.2 34,-0.0 3,-0.0 -0.985 74.2-122.2-150.7 147.3 37.7 12.0 31.5 4 1127 A S > - 0 0 54 -2,-0.3 4,-2.5 1,-0.1 3,-0.2 -0.531 32.6-110.3 -87.1 161.8 36.4 15.5 31.6 5 1128 A D H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.897 123.0 53.0 -57.8 -39.9 32.9 16.4 33.1 6 1129 A A H > S+ 0 0 56 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.870 110.2 47.6 -61.5 -39.1 31.7 17.2 29.5 7 1130 A E H > S+ 0 0 36 -3,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.884 110.0 51.9 -70.1 -40.7 33.0 13.7 28.4 8 1131 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.920 109.7 50.6 -58.9 -46.7 31.2 12.0 31.4 9 1132 A R H X S+ 0 0 143 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.885 111.5 46.9 -60.7 -44.0 27.9 13.8 30.4 10 1133 A R H X S+ 0 0 85 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.922 111.7 52.2 -64.1 -43.7 28.2 12.6 26.8 11 1134 A F H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.908 110.6 47.2 -56.5 -47.9 29.0 9.1 28.0 12 1135 A I H X S+ 0 0 13 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.893 109.6 52.9 -64.4 -40.1 25.9 9.0 30.3 13 1136 A K H < S+ 0 0 156 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.927 116.1 40.7 -60.6 -42.1 23.6 10.4 27.5 14 1137 A S H >< S+ 0 0 5 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.873 108.7 59.7 -75.3 -36.7 24.8 7.5 25.2 15 1138 A Y H >< S+ 0 0 7 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.877 98.8 59.4 -56.3 -43.2 24.7 4.9 28.0 16 1139 A K T 3< S+ 0 0 49 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.548 94.7 67.1 -62.6 -12.7 20.9 5.5 28.5 17 1140 A K T < S+ 0 0 45 -3,-1.7 114,-2.2 -4,-0.2 2,-0.4 0.499 93.1 64.7 -89.5 -4.1 20.4 4.5 24.8 18 1141 A F < - 0 0 7 -3,-1.6 64,-0.1 -4,-0.2 109,-0.1 -0.981 65.9-150.5-130.0 122.2 21.3 0.8 25.2 19 1142 A G S S+ 0 0 24 -2,-0.4 -1,-0.1 1,-0.3 64,-0.1 0.729 100.6 33.2 -59.5 -27.7 19.5 -1.8 27.3 20 1143 A G S > S+ 0 0 13 1,-0.1 3,-0.6 62,-0.1 -1,-0.3 -0.744 77.0 165.9-127.7 82.9 22.7 -3.7 28.0 21 1144 A P G > + 0 0 9 0, 0.0 3,-2.2 0, 0.0 7,-0.2 0.827 61.5 63.1 -84.1 -29.2 25.4 -1.1 28.1 22 1145 A L G 3 S+ 0 0 53 1,-0.3 3,-0.3 2,-0.2 25,-0.1 0.702 108.2 48.1 -68.3 -13.7 28.5 -2.7 29.6 23 1146 A E G < S+ 0 0 161 -3,-0.6 -1,-0.3 1,-0.2 3,-0.1 0.357 111.4 52.1 -99.9 0.7 28.6 -5.0 26.6 24 1147 A R <> + 0 0 47 -3,-2.2 4,-2.6 1,-0.1 3,-0.3 -0.051 64.4 128.8-126.0 28.1 28.1 -2.1 24.2 25 1148 A L H > S+ 0 0 13 -3,-0.3 4,-2.8 1,-0.2 5,-0.1 0.842 74.9 51.6 -57.7 -33.8 30.9 0.3 25.4 26 1149 A D H > S+ 0 0 96 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.868 111.5 46.5 -71.5 -38.0 32.3 0.7 21.8 27 1150 A A H > S+ 0 0 7 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.889 114.1 49.4 -68.0 -37.3 28.9 1.6 20.4 28 1151 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 -7,-0.2 -2,-0.2 0.939 111.6 48.3 -63.6 -48.9 28.5 4.0 23.4 29 1152 A A H <>S+ 0 0 4 -4,-2.8 5,-2.8 2,-0.2 4,-0.4 0.902 111.7 50.0 -57.7 -44.3 32.0 5.5 22.7 30 1153 A R H ><5S+ 0 0 113 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.934 115.3 43.4 -59.2 -47.2 31.1 5.9 19.0 31 1154 A D H 3<5S+ 0 0 22 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.799 115.6 47.0 -68.4 -34.9 27.8 7.7 19.9 32 1155 A A T 3<5S- 0 0 1 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.295 112.9-115.0 -91.2 3.9 29.3 9.9 22.6 33 1156 A E T < 5S+ 0 0 126 -3,-0.9 -3,-0.2 -4,-0.4 -4,-0.1 0.935 82.6 121.8 57.2 52.4 32.3 11.0 20.4 34 1157 A L > < + 0 0 0 -5,-2.8 3,-1.6 -8,-0.1 -4,-0.2 -0.127 18.7 129.1-129.0 26.0 34.8 9.2 22.7 35 1158 A V T 3 + 0 0 85 -6,-0.4 -5,-0.1 1,-0.3 -6,-0.1 0.781 67.4 64.3 -56.5 -32.0 36.3 6.8 20.1 36 1159 A D T 3 S+ 0 0 120 -7,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.673 83.2 100.7 -63.5 -27.3 39.9 8.0 21.2 37 1160 A K S < S- 0 0 37 -3,-1.6 2,-0.1 1,-0.1 -3,-0.1 -0.325 78.1-109.6 -69.3 147.5 39.4 6.5 24.8 38 1161 A S > - 0 0 57 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.367 22.4-117.4 -74.0 153.9 40.9 3.1 25.8 39 1162 A E H > S+ 0 0 114 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.797 117.6 53.2 -59.9 -32.8 38.7 0.0 26.4 40 1163 A T H > S+ 0 0 110 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.902 109.5 46.7 -70.0 -43.9 40.0 0.1 30.1 41 1164 A D H > S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.912 114.2 47.9 -65.8 -42.4 38.9 3.8 30.6 42 1165 A L H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.879 112.6 48.6 -63.7 -44.2 35.5 3.1 28.9 43 1166 A R H X S+ 0 0 156 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.914 110.9 51.3 -63.2 -43.4 34.9 -0.0 31.1 44 1167 A R H X S+ 0 0 64 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.934 113.4 43.5 -60.2 -48.9 35.9 1.9 34.3 45 1168 A L H X S+ 0 0 1 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.900 113.5 51.4 -64.4 -44.4 33.5 4.8 33.6 46 1169 A G H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.893 109.1 50.3 -60.1 -42.4 30.7 2.4 32.6 47 1170 A E H X S+ 0 0 64 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.827 106.3 56.3 -69.0 -27.8 31.1 0.4 35.8 48 1171 A L H X S+ 0 0 77 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.877 111.6 43.4 -67.1 -37.1 30.9 3.7 37.8 49 1172 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.965 117.5 45.5 -70.2 -52.9 27.5 4.4 36.2 50 1173 A H H X S+ 0 0 78 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.932 119.1 40.7 -53.9 -53.6 26.3 0.7 36.7 51 1174 A N H X S+ 0 0 92 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.859 111.7 56.8 -69.0 -34.2 27.5 0.5 40.3 52 1175 A G H X S+ 0 0 12 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.892 106.9 49.0 -62.6 -40.8 26.4 4.0 41.1 53 1176 A C H X S+ 0 0 4 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.895 110.2 51.4 -66.8 -38.9 22.8 3.2 40.1 54 1177 A I H X S+ 0 0 91 -4,-1.6 4,-0.6 2,-0.2 -2,-0.2 0.913 111.5 46.6 -62.7 -45.5 22.8 -0.0 42.2 55 1178 A K H >< S+ 0 0 133 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.936 114.7 46.6 -64.9 -44.5 24.0 1.8 45.3 56 1179 A A H 3< S+ 0 0 33 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.818 121.7 35.6 -68.0 -30.4 21.4 4.6 44.8 57 1180 A L H 3< 0 0 67 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.162 360.0 360.0-113.3 17.2 18.4 2.3 44.2 58 1181 A K << 0 0 229 -3,-0.7 -3,-0.0 -4,-0.6 -4,-0.0 -0.278 360.0 360.0 -60.4 360.0 18.9 -0.9 46.4 59 ! 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 60 1199 A G 0 0 96 0, 0.0 2,-0.2 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 177.6 15.1 10.9 43.1 61 1200 A P - 0 0 53 0, 0.0 11,-1.5 0, 0.0 12,-0.7 -0.490 360.0-173.0 -73.1 136.2 18.4 9.3 44.3 62 1201 A T E -A 71 0A 86 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.867 10.8-172.0-124.7 159.4 21.5 10.9 42.8 63 1202 A F E -A 70 0A 37 7,-1.7 7,-3.1 -2,-0.3 2,-0.4 -0.957 21.6-116.4-145.9 160.9 25.3 10.1 42.8 64 1203 A R E -A 69 0A 77 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.822 16.0-173.7-109.2 142.4 28.4 11.8 41.6 65 1204 A I E > S-A 68 0A 7 3,-2.1 3,-2.7 -2,-0.4 2,-0.1 -0.971 78.5 -52.1-123.9 105.0 31.0 10.9 38.9 66 1205 A S T 3 S- 0 0 71 -2,-0.4 -62,-0.1 1,-0.3 0, 0.0 -0.398 123.4 -22.3 57.2-124.0 33.7 13.6 39.3 67 1206 A G T 3 S+ 0 0 55 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.3 0.353 116.1 106.2 -93.8 5.7 31.7 16.9 39.1 68 1207 A V E < -A 65 0A 3 -3,-2.7 -3,-2.1 2,-0.0 2,-0.5 -0.746 61.6-144.4 -94.3 131.3 28.7 15.3 37.2 69 1208 A Q E -A 64 0A 84 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.840 17.8-157.7 -92.7 120.3 25.4 14.6 39.1 70 1209 A V E -A 63 0A 3 -7,-3.1 -7,-1.7 -2,-0.5 2,-1.0 -0.910 12.3-142.4-107.0 126.9 23.8 11.4 37.8 71 1210 A N E > -A 62 0A 64 -2,-0.5 4,-2.1 -9,-0.2 -9,-0.2 -0.782 14.8-168.1 -86.1 101.1 20.0 10.8 38.2 72 1211 A A H > S+ 0 0 0 -11,-1.5 4,-2.5 -2,-1.0 5,-0.2 0.883 84.2 53.4 -59.9 -41.8 19.9 7.0 39.0 73 1212 A K H > S+ 0 0 58 -12,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.892 109.2 50.3 -60.7 -39.9 16.1 6.7 38.5 74 1213 A L H > S+ 0 0 73 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.933 110.6 47.7 -66.1 -46.4 16.4 8.4 35.1 75 1214 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.955 116.2 44.6 -57.7 -50.8 19.2 6.0 33.9 76 1215 A I H X S+ 0 0 50 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.876 108.0 56.2 -70.6 -30.9 17.3 2.9 35.1 77 1216 A S H X S+ 0 0 46 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.933 110.5 46.9 -62.7 -40.1 13.9 4.1 33.7 78 1217 A H H X S+ 0 0 63 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.935 112.1 49.7 -65.2 -42.9 15.6 4.3 30.3 79 1218 A E H X S+ 0 0 23 -4,-2.3 4,-0.5 1,-0.2 3,-0.4 0.888 109.7 51.7 -63.0 -40.0 17.2 0.8 30.8 80 1219 A E H >< S+ 0 0 116 -4,-2.9 3,-1.2 1,-0.2 -1,-0.2 0.893 104.4 56.1 -64.4 -39.7 13.8 -0.7 31.8 81 1220 A E H 3< S+ 0 0 113 -4,-2.0 4,-0.2 1,-0.2 -1,-0.2 0.805 109.0 49.2 -60.3 -28.6 12.1 0.7 28.6 82 1221 A L H >X S+ 0 0 6 -4,-1.1 4,-2.6 -3,-0.4 3,-0.5 0.521 80.3 98.6 -92.2 -2.8 14.8 -1.2 26.6 83 1222 A I H S+ 0 0 11 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.866 112.6 47.4 -64.2 -33.6 12.2 -6.1 25.6 85 1224 A L H X> S+ 0 0 7 -3,-0.5 4,-2.5 -4,-0.2 3,-0.6 0.949 112.0 48.8 -69.5 -47.8 14.6 -5.0 22.9 86 1225 A H H 3< S+ 0 0 83 -4,-2.6 -1,-0.2 1,-0.2 -3,-0.2 0.878 115.3 45.7 -57.5 -36.8 17.6 -6.4 24.8 87 1226 A K H 3< S+ 0 0 120 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.683 118.6 41.3 -81.0 -20.9 15.8 -9.7 25.3 88 1227 A S H << S+ 0 0 30 -4,-1.1 -2,-0.2 -3,-0.6 -3,-0.2 0.804 95.8 76.8 -97.6 -37.3 14.5 -10.0 21.7 89 1228 A I S < S- 0 0 7 -4,-2.5 7,-0.1 -5,-0.1 6,-0.0 -0.638 86.3-112.7 -81.3 131.4 17.4 -9.0 19.4 90 1229 A P - 0 0 30 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.305 10.3-150.1 -61.6 141.2 20.1 -11.6 19.0 91 1230 A S S S+ 0 0 99 4,-0.1 -2,-0.0 5,-0.0 -5,-0.0 0.808 78.3 91.1 -76.7 -27.9 23.5 -10.7 20.5 92 1231 A D S > S- 0 0 80 1,-0.1 4,-2.7 2,-0.0 5,-0.2 -0.502 77.0-141.4 -65.7 127.5 25.1 -12.9 17.7 93 1232 A P H > S+ 0 0 81 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.875 97.5 47.8 -61.1 -41.4 25.9 -10.5 14.7 94 1233 A E H > S+ 0 0 118 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.938 116.5 44.0 -64.3 -46.9 24.9 -13.0 11.9 95 1234 A E H 4 S+ 0 0 104 1,-0.2 3,-0.3 2,-0.2 4,-0.2 0.895 111.3 54.3 -63.7 -42.5 21.7 -13.9 13.6 96 1235 A R H >< S+ 0 0 20 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.894 102.5 57.3 -59.6 -41.0 21.0 -10.2 14.4 97 1236 A K H 3< S+ 0 0 119 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.859 111.3 43.8 -57.7 -35.5 21.3 -9.2 10.7 98 1237 A Q T 3< S+ 0 0 117 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.335 85.1 135.5 -91.6 2.3 18.6 -11.7 9.8 99 1238 A Y < - 0 0 25 -3,-1.7 2,-0.4 -4,-0.2 25,-0.1 -0.307 30.0-176.2 -60.0 136.4 16.3 -10.8 12.7 100 1239 A T - 0 0 66 20,-0.1 17,-0.1 21,-0.0 -2,-0.1 -0.999 35.0-110.4-130.2 133.6 12.6 -10.4 11.9 101 1240 A I - 0 0 1 15,-0.4 19,-0.1 -2,-0.4 4,-0.1 -0.447 28.9-147.5 -59.6 127.2 9.9 -9.3 14.3 102 1241 A P + 0 0 76 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.590 69.2 67.7 -81.5 -7.1 7.9 -12.5 14.9 103 1242 A C S S- 0 0 23 1,-0.1 2,-0.1 0, 0.0 71,-0.0 -0.698 91.7 -89.6-113.0 161.7 4.5 -10.8 15.4 104 1243 A H - 0 0 159 -2,-0.2 2,-0.4 69,-0.0 -1,-0.1 -0.431 38.6-152.6 -66.6 138.3 2.1 -8.8 13.2 105 1244 A T - 0 0 16 -2,-0.1 3,-0.1 -4,-0.1 11,-0.1 -0.957 14.9-121.1-115.4 136.1 2.6 -5.1 13.1 106 1245 A K - 0 0 120 -2,-0.4 -1,-0.0 1,-0.1 0, 0.0 -0.242 50.5 -73.6 -65.5 160.3 -0.2 -2.5 12.4 107 1246 A A - 0 0 66 1,-0.1 -1,-0.1 2,-0.0 8,-0.1 -0.287 37.1-145.7 -59.6 138.3 0.2 -0.1 9.4 108 1247 A A - 0 0 20 6,-0.4 -1,-0.1 4,-0.1 5,-0.1 0.737 17.6-143.5 -79.5 -27.0 2.8 2.7 10.0 109 1248 A H + 0 0 155 3,-0.2 4,-0.1 5,-0.1 -2,-0.0 0.907 51.9 140.4 59.7 48.9 1.0 5.5 8.0 110 1249 A F S S- 0 0 7 2,-0.4 47,-0.4 47,-0.1 3,-0.1 0.316 72.6-118.4 -95.0 2.7 4.3 7.0 6.7 111 1250 A D S S+ 0 0 100 1,-0.3 2,-0.2 45,-0.1 45,-0.0 0.643 89.5 88.1 65.4 19.3 2.5 7.4 3.4 112 1251 A I S S- 0 0 86 2,-0.0 2,-0.7 0, 0.0 -2,-0.4 -0.817 98.2 -80.4-130.4 175.6 5.2 5.1 2.1 113 1252 A D + 0 0 144 -2,-0.2 2,-0.4 -3,-0.1 0, 0.0 -0.707 57.6 164.3 -82.9 112.6 5.7 1.4 1.7 114 1253 A W + 0 0 29 -2,-0.7 -6,-0.4 4,-0.0 2,-0.1 -0.917 10.9 164.8-134.5 110.1 6.9 0.4 5.2 115 1254 A G > - 0 0 33 -2,-0.4 4,-2.3 -8,-0.1 5,-0.2 -0.413 51.8 -72.3-118.0-167.0 6.8 -3.3 6.0 116 1255 A K H > S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 -15,-0.4 0.852 126.3 52.3 -57.1 -41.6 7.9 -6.0 8.4 117 1256 A E H > S+ 0 0 90 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.908 109.1 50.6 -67.0 -35.4 11.5 -5.9 7.2 118 1257 A D H > S+ 0 0 20 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.925 111.9 47.1 -66.6 -42.9 11.7 -2.0 7.7 119 1258 A D H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.929 113.4 49.5 -61.0 -44.0 10.3 -2.4 11.3 120 1259 A S H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.924 111.7 47.1 -61.2 -46.7 12.8 -5.2 11.9 121 1260 A N H X S+ 0 0 12 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.846 108.8 55.2 -67.6 -32.6 15.8 -3.2 10.5 122 1261 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.937 110.3 46.0 -63.7 -44.7 14.7 -0.1 12.6 123 1262 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.920 112.1 50.2 -65.6 -41.0 14.8 -2.3 15.8 124 1263 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.930 111.2 50.5 -60.2 -42.8 18.2 -3.8 14.7 125 1264 A G H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.4 0.901 108.7 50.5 -61.9 -38.6 19.4 -0.2 14.2 126 1265 A I H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.911 112.3 48.3 -65.8 -40.4 18.2 0.9 17.7 127 1266 A Y H < S+ 0 0 32 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.920 119.3 38.6 -61.8 -43.2 20.0 -2.1 19.2 128 1267 A E H < S+ 0 0 35 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.859 132.8 21.0 -77.7 -40.6 23.3 -1.3 17.2 129 1268 A Y H < S- 0 0 28 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.510 112.5-100.4-112.2 -10.9 23.3 2.5 17.5 130 1269 A G >< - 0 0 0 -4,-2.1 3,-2.0 -5,-0.4 -112,-0.2 0.096 45.7 -59.8 104.2 148.9 21.0 3.3 20.4 131 1270 A Y T 3 S+ 0 0 55 -114,-2.2 33,-0.0 1,-0.3 -8,-0.0 -0.383 125.8 16.7 -60.2 131.0 17.4 4.4 21.0 132 1271 A G T 3 S+ 0 0 30 1,-0.1 2,-1.6 -2,-0.1 3,-0.3 0.395 85.2 123.5 85.4 -2.0 16.9 7.8 19.2 133 1272 A S <> + 0 0 7 -3,-2.0 4,-2.1 1,-0.2 5,-0.2 -0.378 26.5 151.3 -87.9 59.0 20.1 7.6 17.0 134 1273 A W H > + 0 0 24 -2,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.867 65.6 51.6 -64.5 -38.2 18.1 8.0 13.9 135 1274 A E H > S+ 0 0 93 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.932 110.1 49.9 -66.1 -41.8 20.8 9.7 11.8 136 1275 A M H > S+ 0 0 60 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.908 111.5 49.0 -61.7 -40.0 23.3 6.8 12.6 137 1276 A I H >< S+ 0 0 0 -4,-2.1 3,-0.8 1,-0.2 8,-0.3 0.923 111.0 50.0 -66.0 -41.2 20.6 4.3 11.6 138 1277 A K H 3< S+ 0 0 36 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.886 109.5 52.1 -60.9 -38.6 20.0 6.2 8.3 139 1278 A M H 3< S+ 0 0 117 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.620 81.5 110.6 -75.8 -12.6 23.8 6.2 7.6 140 1279 A D << - 0 0 11 -3,-0.8 5,-0.5 -4,-0.8 6,-0.4 -0.450 59.7-153.6 -67.2 123.6 24.1 2.4 8.1 141 1280 A P S S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.493 87.8 44.5 -81.6 1.7 24.8 1.0 4.6 142 1281 A D S S+ 0 0 103 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.534 94.0 72.4-116.9 -18.6 23.3 -2.5 5.4 143 1282 A L S S- 0 0 10 -3,-0.3 -22,-0.1 -6,-0.2 -18,-0.1 0.566 90.7-134.7 -82.0 -4.2 20.1 -1.7 7.2 144 1283 A S S S+ 0 0 70 -4,-0.3 -6,-0.1 1,-0.1 -23,-0.1 0.847 77.3 106.5 56.6 39.5 18.4 -0.5 4.0 145 1284 A L >> + 0 0 0 -5,-0.5 4,-2.5 -8,-0.3 3,-2.2 0.465 43.7 96.7-120.1 -6.1 16.9 2.6 5.7 146 1285 A T T 34 S+ 0 0 42 -6,-0.4 -8,-0.1 1,-0.3 -1,-0.0 0.824 95.4 33.9 -51.8 -41.6 19.2 5.2 4.1 147 1286 A H T 34 S+ 0 0 182 1,-0.1 -1,-0.3 4,-0.1 3,-0.1 0.038 122.6 48.8-105.5 22.8 16.7 6.1 1.4 148 1287 A K T <4 S+ 0 0 79 -3,-2.2 -2,-0.2 1,-0.2 2,-0.2 0.657 99.3 56.4-125.2 -49.4 13.6 5.5 3.6 149 1288 A I S < S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 10,-0.2 -0.515 102.5 16.3 -93.5 162.9 13.9 7.3 6.9 150 1289 A L S S- 0 0 22 8,-2.6 -1,-0.2 -2,-0.2 9,-0.2 0.939 79.7-151.8 45.9 63.3 14.6 11.0 7.7 151 1290 A P - 0 0 28 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.288 19.9-122.1 -56.6 151.0 13.7 12.4 4.3 152 1291 A D S S+ 0 0 161 3,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.882 100.5 79.3 -59.3 -38.3 15.5 15.6 3.3 153 1292 A D S > S- 0 0 76 1,-0.1 3,-2.1 4,-0.1 -1,-0.0 -0.627 77.7-150.5 -74.3 115.2 12.0 17.2 2.9 154 1293 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.661 93.9 59.0 -66.9 -12.2 10.8 18.0 6.4 155 1294 A D T 3 S+ 0 0 146 2,-0.1 2,-0.3 4,-0.0 -3,-0.1 0.459 91.8 86.5 -90.6 -5.6 7.2 17.5 5.5 156 1295 A K S < S- 0 0 109 -3,-2.1 -45,-0.1 -5,-0.1 -6,-0.0 -0.757 80.5 -85.5 -99.5 146.6 7.8 13.9 4.4 157 1296 A K S S+ 0 0 95 -47,-0.4 -47,-0.1 -2,-0.3 -2,-0.1 -0.689 91.4 41.6-105.7 156.7 7.7 10.9 6.8 158 1297 A P + 0 0 1 0, 0.0 -8,-2.6 0, 0.0 -1,-0.2 0.321 67.3 157.0 -91.5 126.8 9.2 9.2 8.8 159 1298 A Q > - 0 0 44 -9,-0.2 4,-2.3 -10,-0.2 3,-0.3 -0.349 65.9 -76.5 -89.5-175.3 11.0 12.0 10.6 160 1299 A A H > S+ 0 0 45 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.879 132.2 56.6 -54.7 -42.0 12.3 11.6 14.1 161 1300 A K H > S+ 0 0 129 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.924 110.4 43.1 -54.8 -49.6 8.8 12.1 15.6 162 1301 A Q H > S+ 0 0 47 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.837 113.4 52.1 -67.7 -35.1 7.4 9.1 13.5 163 1302 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.900 110.6 48.2 -67.2 -39.4 10.5 6.9 14.2 164 1303 A Q H X S+ 0 0 79 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.947 114.1 46.6 -63.8 -46.6 10.1 7.6 18.0 165 1304 A T H X S+ 0 0 79 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.945 116.4 44.6 -60.9 -46.2 6.3 6.7 17.8 166 1305 A R H X S+ 0 0 11 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.911 113.0 49.9 -66.0 -46.7 7.0 3.6 15.7 167 1306 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.908 110.8 49.7 -59.0 -44.0 9.9 2.4 17.9 168 1307 A D H X S+ 0 0 79 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.906 112.2 48.6 -62.9 -38.8 7.9 2.8 21.1 169 1308 A Y H X S+ 0 0 49 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.935 113.1 47.0 -63.9 -49.4 5.0 0.8 19.5 170 1309 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.885 111.5 50.1 -63.8 -38.7 7.3 -1.9 18.3 171 1310 A I H X S+ 0 0 15 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.893 110.6 50.0 -68.8 -38.9 9.1 -2.2 21.7 172 1311 A K H X S+ 0 0 148 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.914 109.9 52.0 -61.9 -41.2 5.7 -2.4 23.5 173 1312 A L H X S+ 0 0 32 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.918 109.1 49.9 -58.4 -44.5 4.7 -5.2 20.9 174 1313 A L H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.900 108.7 52.4 -61.2 -41.8 8.0 -7.1 21.8 175 1314 A S H X S+ 0 0 60 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.928 111.6 46.1 -60.2 -43.8 7.1 -6.8 25.5 176 1315 A R H X S+ 0 0 94 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.899 112.8 50.5 -65.1 -41.2 3.7 -8.3 24.9 177 1316 A D H X S+ 0 0 30 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.899 109.2 50.4 -65.2 -41.1 5.2 -11.0 22.8 178 1317 A L H X S+ 0 0 32 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.924 111.5 48.3 -63.4 -43.8 7.8 -11.9 25.4 179 1318 A A H X S+ 0 0 53 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.903 111.8 49.6 -62.7 -40.7 5.1 -12.2 28.1 180 1319 A K H X S+ 0 0 81 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.936 112.0 47.8 -63.7 -45.5 2.9 -14.3 25.9 181 1320 A K H X S+ 0 0 99 -4,-2.6 4,-2.1 2,-0.2 6,-0.3 0.865 111.2 51.0 -64.2 -38.2 5.8 -16.7 25.1 182 1321 A E H X S+ 0 0 79 -4,-2.4 4,-2.0 2,-0.2 5,-0.4 0.948 113.7 44.9 -63.6 -46.0 6.8 -16.9 28.8 183 1322 A A H < S+ 0 0 83 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.907 115.6 47.0 -64.3 -41.4 3.1 -17.8 29.7 184 1323 A L H < S+ 0 0 140 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.848 116.1 42.8 -68.9 -36.3 2.8 -20.3 26.8 185 1324 A S H < S- 0 0 82 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.818 95.9-136.3 -81.0 -31.1 6.1 -22.1 27.5 186 1325 A G < + 0 0 71 -4,-2.0 2,-0.6 1,-0.3 -3,-0.1 0.456 65.2 126.0 85.8 2.9 5.7 -22.2 31.2 187 1326 A A 0 0 59 -5,-0.4 -1,-0.3 -6,-0.3 -2,-0.2 -0.886 360.0 360.0 -97.4 118.1 9.4 -21.2 31.5 188 1327 A G 0 0 117 -2,-0.6 -1,-0.0 -3,-0.1 -5,-0.0 -0.035 360.0 360.0 -66.1 360.0 9.9 -18.1 33.7