==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 18-AUG-05 2BZM . COMPND 2 MOLECULE: COMPLEMENT FACTOR H; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.HERBERT,D.UHRIN,M.LYON,M.K.PANGBURN,P.N.BARLOW . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 44.2 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 . 28 21.7 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 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 . 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 7 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 1103 A E 0 0 211 0, 0.0 51,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.2 36.6 -5.6 -3.2 2 1104 A A + 0 0 106 50,-0.0 3,-0.1 3,-0.0 50,-0.1 0.741 360.0 29.6 -96.1 -30.0 35.5 -7.5 -0.1 3 1105 A E S S+ 0 0 167 1,-0.2 2,-0.7 3,-0.0 3,-0.1 0.847 114.2 61.9 -95.7 -45.6 35.9 -4.6 2.4 4 1106 A F + 0 0 164 1,-0.2 -1,-0.2 48,-0.0 0, 0.0 -0.758 65.4 101.1 -88.8 113.8 35.2 -1.6 0.1 5 1107 A G + 0 0 25 -2,-0.7 48,-1.4 -3,-0.1 24,-0.3 0.253 37.2 165.6-176.7 20.9 31.7 -1.7 -1.3 6 1108 A K - 0 0 137 46,-0.1 21,-0.2 22,-0.1 45,-0.1 -0.266 30.2-137.2 -53.4 129.3 29.5 0.6 0.8 7 1109 A a - 0 0 5 19,-0.4 19,-1.7 1,-0.1 47,-0.1 -0.232 10.6-134.6 -83.6 175.6 26.3 1.2 -1.1 8 1110 A G - 0 0 23 1,-0.3 17,-0.2 17,-0.2 -1,-0.1 -0.081 56.1 -22.4-110.1-150.6 24.5 4.5 -1.6 9 1111 A P S S- 0 0 88 0, 0.0 -1,-0.3 0, 0.0 46,-0.2 -0.398 70.8-117.9 -62.5 133.5 20.8 5.6 -1.3 10 1112 A P - 0 0 12 0, 0.0 8,-0.2 0, 0.0 13,-0.1 -0.599 29.2-111.5 -78.3 126.9 18.4 2.7 -1.7 11 1113 A P - 0 0 49 0, 0.0 45,-0.1 0, 0.0 2,-0.1 -0.216 35.6-133.9 -55.1 142.5 16.0 2.9 -4.7 12 1114 A P - 0 0 79 0, 0.0 5,-0.1 0, 0.0 2,-0.1 -0.339 10.6-113.6 -94.0 176.7 12.3 3.4 -3.8 13 1115 A I > - 0 0 14 22,-0.2 2,-1.8 -2,-0.1 3,-1.1 -0.269 61.3 -53.5 -96.8-173.7 9.0 1.8 -4.9 14 1116 A D T 3 S- 0 0 98 1,-0.3 -1,-0.1 45,-0.2 3,-0.1 -0.475 128.6 -24.8 -65.7 88.9 6.1 3.3 -6.9 15 1117 A N T 3 S+ 0 0 81 -2,-1.8 22,-1.8 1,-0.2 -1,-0.3 0.660 124.7 117.2 76.0 17.6 5.6 6.2 -4.5 16 1118 A G E < +A 36 0A 8 -3,-1.1 20,-0.3 20,-0.3 2,-0.2 -0.104 35.9 166.5 -99.2-160.2 7.2 4.1 -1.8 17 1119 A D E -A 35 0A 48 18,-1.2 18,-3.1 -5,-0.1 -3,-0.0 -0.861 46.2 -45.5 160.5 166.7 10.4 4.4 0.3 18 1120 A I E -A 34 0A 3 16,-0.2 16,-0.3 -2,-0.2 29,-0.1 -0.133 54.5-113.9 -54.3 151.3 12.2 3.0 3.4 19 1121 A T S S+ 0 0 63 14,-2.4 -1,-0.2 2,-0.1 15,-0.1 0.403 108.6 27.3 -69.7 5.2 10.1 2.6 6.5 20 1122 A S S S- 0 0 101 13,-0.2 14,-0.0 15,-0.1 -1,-0.0 0.408 121.8 -45.6-126.0 -94.4 12.2 5.3 8.1 21 1123 A F - 0 0 161 -4,-0.0 -2,-0.1 0, 0.0 -4,-0.0 -0.859 62.2 -94.8-157.1 117.6 14.0 8.0 6.1 22 1124 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 -5,-0.0 0.129 41.2-143.0 -32.4 133.1 16.1 7.7 2.8 23 1125 A L - 0 0 67 1,-0.1 3,-0.2 -15,-0.1 -5,-0.0 -0.773 14.7-159.4-105.2 150.0 19.8 7.3 3.5 24 1126 A S S S+ 0 0 88 1,-0.3 2,-0.5 -2,-0.3 -1,-0.1 0.849 87.2 33.2 -92.1 -43.8 22.6 8.8 1.4 25 1127 A V S S- 0 0 105 -17,-0.2 -1,-0.3 -16,-0.0 2,-0.3 -0.961 77.5-177.0-117.8 116.4 25.4 6.4 2.6 26 1128 A Y - 0 0 34 -19,-1.7 -19,-0.4 -2,-0.5 3,-0.1 -0.743 30.2-101.1-112.7 160.0 24.4 2.9 3.5 27 1129 A A > - 0 0 53 -2,-0.3 3,-1.4 -21,-0.2 23,-0.3 -0.503 46.5 -99.8 -76.6 145.1 26.3 -0.1 4.8 28 1130 A P T 3 S+ 0 0 58 0, 0.0 -22,-0.1 0, 0.0 23,-0.1 -0.382 103.9 7.8 -67.9 140.6 27.3 -2.8 2.4 29 1131 A A T 3 S+ 0 0 80 21,-0.8 2,-0.2 -24,-0.3 22,-0.1 0.666 98.6 143.8 63.7 16.7 25.2 -6.0 2.2 30 1132 A S < - 0 0 25 -3,-1.4 20,-1.7 20,-0.0 2,-0.3 -0.598 32.2-162.6 -88.7 149.5 22.7 -4.2 4.4 31 1133 A S E -B 49 0B 25 -2,-0.2 2,-0.3 18,-0.2 18,-0.2 -0.949 8.3-179.7-132.2 152.4 18.9 -4.6 4.1 32 1134 A V E -B 48 0B 24 16,-1.7 16,-1.6 -2,-0.3 2,-0.3 -0.941 30.4 -98.6-145.6 166.9 15.9 -2.7 5.3 33 1135 A E - 0 0 96 -2,-0.3 -14,-2.4 14,-0.2 2,-0.3 -0.638 34.9-152.1 -89.8 144.4 12.1 -2.7 5.2 34 1136 A Y E +A 18 0A 8 -2,-0.3 2,-0.3 -16,-0.3 -16,-0.2 -0.779 14.8 175.5-116.5 161.1 10.2 -0.6 2.7 35 1137 A Q E -A 17 0A 81 -18,-3.1 -18,-1.2 -2,-0.3 2,-0.3 -0.981 27.8-113.0-157.6 156.8 6.7 1.0 2.8 36 1138 A b E -A 16 0A 2 4,-0.6 -20,-0.3 -2,-0.3 -21,-0.1 -0.734 37.7-103.0 -98.7 146.3 4.6 3.3 0.6 37 1139 A Q S > S+ 0 0 109 -22,-1.8 3,-1.6 -2,-0.3 -1,-0.1 -0.027 86.0 4.4 -57.2 167.5 3.6 6.9 1.6 38 1140 A N T 3 S- 0 0 116 1,-0.3 -2,-0.1 52,-0.0 52,-0.0 -0.012 130.6 -33.6 48.7-158.5 0.0 7.5 2.8 39 1141 A L T 3 S+ 0 0 64 50,-0.1 52,-0.9 2,-0.1 26,-0.3 0.342 101.7 132.8 -73.7 9.1 -2.3 4.5 3.2 40 1142 A Y < - 0 0 56 -3,-1.6 -4,-0.6 50,-0.1 2,-0.5 -0.411 39.5-165.4 -64.8 133.4 -0.5 3.0 0.2 41 1143 A Q E -C 62 0C 52 21,-1.9 21,-0.6 -2,-0.1 77,-0.2 -0.953 3.9-156.2-126.7 112.6 0.5 -0.6 0.8 42 1144 A L E -C 61 0C 7 -2,-0.5 19,-0.3 19,-0.3 2,-0.2 0.211 5.7-145.7 -69.3-163.2 3.1 -2.3 -1.5 43 1145 A E E +C 60 0C 93 17,-0.6 17,-1.1 18,-0.0 2,-0.4 -0.838 56.7 37.9-171.7 129.5 3.5 -6.0 -2.1 44 1146 A G S S- 0 0 58 -2,-0.2 2,-0.2 15,-0.2 3,-0.1 -0.873 112.7 -10.3 135.1-102.7 6.4 -8.3 -2.8 45 1147 A N + 0 0 87 -2,-0.4 12,-0.0 12,-0.1 -2,-0.0 -0.591 51.0 171.3-137.9 74.2 9.8 -7.7 -1.0 46 1148 A K + 0 0 70 12,-0.2 2,-1.0 -2,-0.2 -14,-0.1 0.672 66.1 90.2 -55.4 -15.0 9.8 -4.4 0.8 47 1149 A R + 0 0 116 -14,-0.2 2,-0.3 -3,-0.1 -14,-0.2 -0.752 62.9 178.8 -88.7 101.3 13.1 -5.8 2.2 48 1150 A I E -B 32 0B 0 -16,-1.6 -16,-1.7 -2,-1.0 2,-0.4 -0.756 11.7-161.1-104.7 151.3 15.8 -4.6 -0.2 49 1151 A T E -B 31 0B 40 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.996 15.1-130.6-135.4 132.1 19.5 -5.3 0.1 50 1152 A a - 0 0 2 -20,-1.7 -21,-0.8 -2,-0.4 2,-0.5 -0.602 19.7-160.6 -82.2 138.7 22.4 -3.5 -1.6 51 1153 A R B > -D 54 0D 125 3,-1.9 3,-0.6 -2,-0.3 -45,-0.0 -0.981 67.3 -20.1-124.4 123.8 25.1 -5.5 -3.3 52 1154 A N T 3 S- 0 0 124 -2,-0.5 -1,-0.2 1,-0.3 -46,-0.1 0.929 130.1 -45.7 45.1 59.9 28.6 -4.3 -4.1 53 1155 A G T 3 S+ 0 0 41 -48,-1.4 -1,-0.3 -3,-0.1 2,-0.3 0.787 126.1 102.0 57.4 29.0 27.5 -0.6 -3.9 54 1156 A Q B < -D 51 0D 129 -3,-0.6 -3,-1.9 -49,-0.2 -1,-0.1 -0.757 57.1-159.2-147.2 96.0 24.4 -1.4 -5.9 55 1157 A W - 0 0 20 -5,-0.3 -5,-0.2 -2,-0.3 2,-0.1 0.267 15.3-120.9 -57.1-170.6 21.0 -1.8 -4.2 56 1158 A S - 0 0 26 -45,-0.1 -1,-0.1 -6,-0.0 -8,-0.1 -0.261 30.9 -86.2-116.3-156.4 18.0 -3.6 -5.6 57 1159 A E - 0 0 152 -2,-0.1 -12,-0.1 -47,-0.1 -44,-0.1 -0.980 36.7-123.7-127.6 121.8 14.4 -2.5 -6.4 58 1160 A P - 0 0 4 0, 0.0 -12,-0.2 0, 0.0 3,-0.1 0.082 35.0 -97.9 -51.4 171.5 11.6 -2.5 -3.8 59 1161 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 -45,-0.2 0.722 56.9 -70.1 -64.0-126.1 8.3 -4.5 -4.5 60 1162 A K E -C 43 0C 120 -17,-1.1 -17,-0.6 -47,-0.1 2,-0.2 -0.974 37.2-127.6-145.1 127.6 5.2 -2.7 -5.8 61 1163 A b E -C 42 0C 10 -2,-0.4 2,-0.5 -19,-0.3 -19,-0.3 -0.459 18.6-150.0 -74.5 142.0 2.9 -0.2 -4.2 62 1164 A L E -C 41 0C 18 -21,-0.6 -21,-1.9 -2,-0.2 29,-0.2 -0.964 27.6-106.0-117.3 121.8 -0.8 -0.8 -4.2 63 1165 A H - 0 0 104 -2,-0.5 56,-1.2 55,-0.2 55,-0.2 -0.131 47.7-108.7 -42.7 131.1 -3.3 2.1 -4.2 64 1166 A P - 0 0 3 0, 0.0 2,-2.4 0, 0.0 26,-0.2 0.184 44.6 -73.7 -56.7-179.8 -4.8 2.3 -0.7 65 1167 A c E S+E 89 0E 0 24,-1.8 2,-1.0 -26,-0.3 24,-0.5 -0.390 75.2 149.1 -78.2 62.7 -8.4 1.4 0.2 66 1168 A V E +E 88 0E 62 -2,-2.4 22,-0.2 22,-0.2 -1,-0.1 -0.757 17.7 167.5-102.6 87.3 -9.8 4.5 -1.4 67 1169 A I - 0 0 12 20,-1.2 2,-0.4 -2,-1.0 20,-0.1 -0.241 47.1 -68.4 -88.1-178.3 -13.2 3.5 -2.7 68 1170 A S > - 0 0 49 1,-0.1 4,-1.0 -2,-0.1 5,-0.3 -0.591 38.4-176.9 -77.6 128.5 -16.0 5.9 -3.9 69 1171 A R T 4 S+ 0 0 121 -2,-0.4 -1,-0.1 2,-0.2 16,-0.1 0.485 82.9 59.7 -99.0 -8.1 -17.5 8.1 -1.2 70 1172 A E T 4 S+ 0 0 161 3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.288 115.3 32.6-101.8 7.3 -20.1 9.6 -3.6 71 1173 A I T > S+ 0 0 57 -3,-0.2 4,-1.6 3,-0.1 5,-0.4 0.616 119.7 43.4-127.0 -45.6 -21.6 6.2 -4.4 72 1174 A M H X>S+ 0 0 0 -4,-1.0 5,-2.2 1,-0.2 4,-0.8 0.999 125.5 32.6 -66.3 -68.3 -21.4 4.0 -1.3 73 1175 A E H 45S+ 0 0 84 -5,-0.3 -1,-0.2 3,-0.2 5,-0.1 0.409 118.1 70.2 -69.2 5.9 -22.4 6.6 1.3 74 1176 A N H 45S+ 0 0 100 3,-0.1 -2,-0.2 4,-0.0 -1,-0.2 0.944 105.1 20.4 -87.6 -77.5 -24.6 7.9 -1.6 75 1177 A Y H <5S- 0 0 60 -4,-1.6 -3,-0.1 1,-0.1 -2,-0.1 0.978 132.0 -57.3 -61.5 -59.4 -27.5 5.6 -2.4 76 1178 A N T <5S+ 0 0 18 -4,-0.8 2,-0.3 -5,-0.4 -3,-0.2 0.156 97.2 99.0 177.8 45.1 -27.6 3.7 0.9 77 1179 A I < + 0 0 3 -5,-2.2 22,-0.2 -6,-0.2 8,-0.2 -0.996 28.5 149.8-143.8 150.1 -24.4 1.9 1.9 78 1180 A A E -F 98 0F 15 20,-1.2 20,-1.6 -2,-0.3 2,-0.2 -0.521 47.0 -51.1-146.1-146.9 -21.5 2.5 4.3 79 1181 A L E > -F 97 0F 5 18,-0.3 3,-1.4 -2,-0.2 18,-0.2 -0.510 53.2-100.1 -99.4 171.3 -19.0 0.6 6.5 80 1182 A R T 3 S+ 0 0 109 16,-1.6 17,-0.1 1,-0.3 -1,-0.1 0.540 128.2 51.1 -67.2 -4.0 -19.6 -2.1 9.1 81 1183 A W T 3 S- 0 0 151 15,-0.2 -1,-0.3 5,-0.1 5,-0.1 0.538 99.3-143.9-106.2 -14.2 -19.2 0.8 11.6 82 1184 A T < + 0 0 77 -3,-1.4 -2,-0.1 3,-0.1 4,-0.1 0.955 50.3 136.7 45.3 78.8 -21.8 3.0 9.9 83 1185 A A S S- 0 0 58 2,-0.1 3,-0.3 0, 0.0 -1,-0.1 -0.057 76.9 -75.9-142.8 34.8 -20.1 6.4 10.4 84 1186 A K S S- 0 0 173 1,-0.3 2,-1.2 -5,-0.1 -6,-0.1 0.862 100.9 -20.5 68.2 106.1 -20.4 8.2 7.1 85 1187 A Q + 0 0 42 -8,-0.2 -1,-0.3 1,-0.2 -3,-0.1 -0.541 66.4 161.7 70.1 -96.5 -18.0 7.0 4.4 86 1188 A K + 0 0 111 -2,-1.2 -1,-0.2 -3,-0.3 -6,-0.1 0.731 32.2 132.2 51.1 20.5 -15.3 5.3 6.5 87 1189 A L + 0 0 0 -20,-0.1 -20,-1.2 -8,-0.1 2,-0.4 0.193 40.4 98.9 -86.6 16.0 -14.6 3.6 3.2 88 1190 A Y E +E 66 0E 75 -22,-0.2 2,-0.3 28,-0.0 -22,-0.2 -0.881 42.1 135.6-111.3 138.3 -10.8 4.4 3.6 89 1191 A S E -E 65 0E 25 -24,-0.5 -24,-1.8 -2,-0.4 2,-0.6 -0.877 55.8 -76.3-157.1-173.4 -8.2 1.9 4.8 90 1192 A R > - 0 0 122 -2,-0.3 3,-1.7 -26,-0.2 -50,-0.1 -0.899 59.6 -98.4-103.0 116.7 -4.7 0.6 4.2 91 1193 A T T 3 S+ 0 0 2 -52,-0.9 26,-0.2 -2,-0.6 3,-0.1 -0.007 114.9 41.3 -34.8 113.3 -4.5 -1.8 1.3 92 1194 A G T 3 S+ 0 0 41 24,-1.1 2,-0.3 1,-0.5 -1,-0.3 0.184 89.5 108.6 126.6 -14.0 -4.6 -5.2 3.0 93 1195 A E S < S- 0 0 92 -3,-1.7 23,-1.6 1,-0.1 -1,-0.5 -0.686 74.2-106.1 -96.1 148.8 -7.2 -4.5 5.6 94 1196 A S E -G 115 0G 61 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.504 30.9-168.0 -73.5 137.4 -10.8 -5.9 5.5 95 1197 A V E -G 114 0G 0 19,-2.0 19,-0.7 -2,-0.2 2,-0.6 -0.843 1.4-170.9-132.2 96.1 -13.5 -3.5 4.6 96 1198 A E E -G 113 0G 63 -2,-0.4 -16,-1.6 17,-0.2 17,-0.3 -0.779 9.6-156.5 -91.4 117.8 -17.1 -4.7 5.2 97 1199 A F E -F 79 0F 1 15,-2.8 -18,-0.3 -2,-0.6 2,-0.2 -0.676 6.1-144.5 -92.7 146.1 -19.7 -2.4 3.7 98 1200 A V E -F 78 0F 35 -20,-1.6 -20,-1.2 -2,-0.3 -22,-0.1 -0.685 17.4-128.3-106.3 163.2 -23.3 -2.3 5.0 99 1201 A d > - 0 0 23 -2,-0.2 4,-0.6 -22,-0.2 -22,-0.1 0.058 60.0 -97.8 -97.1 25.3 -26.6 -1.8 3.2 100 1202 A K T >4 - 0 0 92 2,-0.1 3,-2.2 -21,-0.1 29,-0.1 0.909 57.2 -71.8 56.7 101.7 -27.6 1.0 5.5 101 1203 A R T 34 S+ 0 0 216 1,-0.3 -1,-0.1 28,-0.0 3,-0.1 0.169 127.2 22.8 -23.1 100.5 -30.0 -0.4 8.2 102 1204 A G T 34 S+ 0 0 20 1,-0.4 27,-1.8 27,-0.1 -1,-0.3 -0.394 96.3 95.1 133.0 -58.5 -33.1 -1.1 6.1 103 1205 A Y E << -H 128 0H 59 -3,-2.2 -1,-0.4 -4,-0.6 2,-0.4 -0.423 60.4-148.1 -70.5 140.6 -32.0 -1.4 2.4 104 1206 A R E -H 127 0H 149 23,-1.2 23,-2.1 -2,-0.1 -1,-0.0 -0.922 34.1 -81.8-115.0 136.9 -31.4 -4.9 1.1 105 1207 A L - 0 0 65 -2,-0.4 -1,-0.1 21,-0.3 -6,-0.0 0.076 32.0-139.7 -32.2 131.2 -28.9 -5.9 -1.5 106 1208 A S - 0 0 38 1,-0.1 2,-2.5 -3,-0.0 -1,-0.2 0.265 32.6-125.2 -83.2 12.7 -30.3 -5.2 -5.0 107 1209 A S S S+ 0 0 107 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 -0.287 105.1 75.6 75.4 -54.3 -28.8 -8.5 -6.1 108 1210 A R S S+ 0 0 213 -2,-2.5 -1,-0.2 -3,-0.0 -3,-0.0 0.646 79.6 103.5 -61.5 -13.0 -26.9 -6.8 -8.9 109 1211 A S - 0 0 14 1,-0.1 3,-0.1 13,-0.0 14,-0.1 -0.027 69.7-135.4 -62.8 172.7 -24.6 -5.6 -6.2 110 1212 A H - 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