==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-MAY-11 2YJS . COMPND 2 MOLECULE: ALK TYROSINE KINASE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MCTIGUE,Y.DENG,W.LIU,A.BROOUN . 286 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13928.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 12.2 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 1 0.3 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 . 15 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 2 1 0 1 1 0 0 1 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 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 1094 A P 0 0 100 0, 0.0 11,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 86.9 42.2 22.9 12.3 2 1095 A N - 0 0 97 9,-0.1 2,-0.4 10,-0.1 9,-0.2 -0.785 360.0-162.4-107.0 145.6 41.5 23.2 16.0 3 1096 A Y E -A 10 0A 4 7,-2.6 7,-2.8 -2,-0.3 2,-0.5 -0.991 5.6-154.9-128.8 133.4 40.9 26.4 18.0 4 1097 A C E +A 9 0A 73 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.913 22.0 156.8-113.0 128.4 41.0 26.7 21.8 5 1098 A F E > -A 8 0A 13 3,-2.9 3,-2.3 -2,-0.5 135,-0.1 -0.973 64.3 -7.6-150.3 135.9 39.2 29.3 23.9 6 1099 A A T 3 S- 0 0 68 133,-0.4 3,-0.1 -2,-0.3 134,-0.1 0.791 130.9 -47.8 54.7 31.1 38.0 29.6 27.5 7 1100 A G T 3 S+ 0 0 80 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.165 118.4 101.8 103.1 -17.8 39.0 26.0 28.2 8 1101 A K E < -A 5 0A 130 -3,-2.3 -3,-2.9 2,-0.0 2,-0.4 -0.791 57.4-145.3-111.3 143.2 37.3 24.4 25.1 9 1102 A T E -A 4 0A 85 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.852 23.6-172.9-102.9 141.3 38.7 23.2 21.8 10 1103 A S E -A 3 0A 11 -7,-2.8 -7,-2.6 -2,-0.4 2,-0.3 -0.924 14.8-162.6-135.3 156.5 36.7 23.6 18.6 11 1104 A S > - 0 0 28 -2,-0.3 3,-2.2 -9,-0.2 4,-0.4 -0.837 43.7 -99.7-127.4 169.2 36.7 22.6 15.0 12 1105 A I G > S+ 0 0 61 -11,-0.5 3,-1.5 1,-0.3 -10,-0.1 0.777 118.7 72.6 -60.0 -24.8 34.8 24.0 11.9 13 1106 A S G 3 S+ 0 0 97 1,-0.3 -1,-0.3 3,-0.0 4,-0.2 0.782 91.5 58.3 -58.9 -25.4 32.5 21.0 12.4 14 1107 A D G < S+ 0 0 102 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.671 81.8 106.9 -80.0 -17.5 31.2 23.0 15.5 15 1108 A L S < S- 0 0 16 -3,-1.5 2,-0.8 -4,-0.4 50,-0.1 -0.392 82.6-110.4 -65.0 136.1 30.2 26.0 13.4 16 1109 A K - 0 0 139 -2,-0.1 65,-3.0 1,-0.1 2,-0.5 -0.568 32.3-147.0 -71.2 108.3 26.5 26.3 12.9 17 1110 A E B -b 81 0B 47 -2,-0.8 65,-0.2 63,-0.2 -1,-0.1 -0.665 8.9-159.2 -79.6 123.6 25.8 25.6 9.2 18 1111 A V - 0 0 16 63,-3.6 66,-0.2 -2,-0.5 5,-0.1 -0.912 29.2-107.3-103.6 126.6 22.9 27.5 7.8 19 1112 A P > - 0 0 61 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.237 21.6-132.5 -55.0 131.8 21.3 26.1 4.7 20 1113 A R G > S+ 0 0 54 1,-0.3 3,-1.4 2,-0.2 62,-0.0 0.796 104.7 64.5 -58.9 -28.5 22.2 28.2 1.7 21 1114 A K G 3 S+ 0 0 178 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.770 96.1 57.3 -65.3 -26.9 18.6 28.2 0.6 22 1115 A N G < S+ 0 0 79 -3,-1.9 2,-0.5 16,-0.1 -1,-0.3 0.490 93.3 86.3 -83.3 -2.9 17.7 30.2 3.7 23 1116 A I < + 0 0 16 -3,-1.4 2,-0.4 -4,-0.3 15,-0.2 -0.878 51.1 179.1-111.6 124.5 20.1 33.0 2.9 24 1117 A T E -C 37 0B 78 13,-2.5 13,-2.3 -2,-0.5 2,-0.3 -0.986 21.9-138.4-122.9 128.0 19.2 36.0 0.6 25 1118 A L E -C 36 0B 72 -2,-0.4 11,-0.3 11,-0.2 3,-0.1 -0.678 19.7-179.3 -82.6 137.0 21.6 38.8 -0.2 26 1119 A I E - 0 0 56 9,-3.5 2,-0.3 1,-0.4 10,-0.2 0.863 56.3 -25.9-103.5 -54.2 20.0 42.2 -0.1 27 1120 A R E -C 35 0B 132 8,-1.1 8,-2.7 0, 0.0 -1,-0.4 -0.987 62.8 -96.7-159.2 156.9 22.7 44.8 -1.0 28 1121 A G E +C 34 0B 46 -2,-0.3 6,-0.2 6,-0.2 -3,-0.0 -0.539 29.6 175.1 -74.7 145.2 26.4 45.4 -0.9 29 1122 A L 0 0 92 4,-2.5 5,-0.2 1,-0.5 -1,-0.2 0.674 360.0 360.0-112.9 -51.8 27.8 47.4 2.0 30 1123 A G 0 0 68 3,-1.6 -1,-0.5 0, 0.0 3,-0.5 -0.730 360.0 360.0-114.5 360.0 31.4 47.1 1.3 31 ! 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 32 1129 A E 0 0 135 0, 0.0 15,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 159.7 33.1 41.8 0.3 33 1130 A V E - D 0 46B 49 -3,-0.5 -4,-2.5 13,-0.2 -3,-1.6 -0.991 360.0-171.9-129.1 133.9 30.3 42.2 2.9 34 1131 A Y E -CD 28 45B 55 11,-2.7 11,-3.5 -2,-0.4 2,-0.5 -0.864 29.3-118.4-122.4 152.4 26.6 42.2 2.2 35 1132 A E E +CD 27 44B 40 -8,-2.7 -9,-3.5 -2,-0.3 -8,-1.1 -0.802 49.9 174.7 -79.3 129.2 23.4 42.9 4.1 36 1133 A G E -CD 25 43B 0 7,-3.1 7,-2.3 -2,-0.5 2,-0.4 -0.787 29.3-134.4-132.6 174.6 21.5 39.6 4.1 37 1134 A Q E CD 24 42B 87 -13,-2.3 -13,-2.5 -2,-0.2 5,-0.2 -0.997 360.0 360.0-131.3 137.8 18.4 37.9 5.4 38 1135 A V 0 0 47 3,-2.4 3,-1.6 -2,-0.4 -15,-0.2 -0.948 360.0 360.0-120.7 360.0 18.2 34.4 6.9 39 ! 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 40 1144 A P 0 0 151 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.9 13.4 37.1 9.0 41 1145 A L - 0 0 94 -3,-1.6 -3,-2.4 1,-0.0 2,-0.3 -0.577 360.0-138.4 -77.7 122.8 16.7 37.8 10.7 42 1146 A Q E +D 37 0B 124 -2,-0.4 52,-0.6 -5,-0.2 2,-0.3 -0.640 33.0 170.9 -81.0 138.1 18.8 40.5 9.2 43 1147 A V E -DE 36 93B 0 -7,-2.3 -7,-3.1 -2,-0.3 2,-0.5 -0.894 37.2-117.2-141.6 161.2 22.5 39.7 9.0 44 1148 A A E -DE 35 92B 10 48,-3.3 48,-3.2 -2,-0.3 2,-0.6 -0.923 30.8-150.1 -99.2 137.0 25.8 40.8 7.6 45 1149 A V E -DE 34 91B 0 -11,-3.5 -11,-2.7 -2,-0.5 2,-0.5 -0.939 7.4-163.8-112.7 115.5 27.3 38.3 5.1 46 1150 A K E -DE 33 90B 42 44,-2.8 44,-2.3 -2,-0.6 2,-0.3 -0.865 16.3-156.1 -94.4 127.1 31.1 38.1 4.8 47 1151 A T E - E 0 89B 22 -15,-2.3 42,-0.2 -2,-0.5 41,-0.0 -0.752 13.6-140.1-107.6 150.8 32.1 36.3 1.6 48 1152 A L - 0 0 13 40,-1.7 40,-0.4 -2,-0.3 2,-0.1 -0.939 29.2-123.4-105.1 114.5 35.2 34.4 0.6 49 1153 A P > - 0 0 39 0, 0.0 3,-1.7 0, 0.0 8,-0.0 -0.351 12.7-138.4 -57.1 130.1 36.2 35.1 -3.0 50 1154 A E T 3 S+ 0 0 127 1,-0.3 7,-0.1 -2,-0.1 -2,-0.0 0.746 99.7 65.4 -64.2 -22.6 36.4 31.7 -4.8 51 1155 A V T 3 S+ 0 0 129 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.593 83.9 100.6 -77.7 -10.8 39.6 32.9 -6.5 52 1156 A Y S < S- 0 0 129 -3,-1.7 2,-0.0 1,-0.1 -4,-0.0 -0.108 79.4 -90.6 -72.0 172.4 41.5 33.0 -3.2 53 1157 A S > - 0 0 74 1,-0.1 4,-1.8 4,-0.0 -1,-0.1 -0.259 28.5-111.4 -81.6 167.0 44.0 30.4 -2.0 54 1158 A E H > S+ 0 0 150 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.736 122.0 56.5 -67.0 -22.1 43.3 27.3 0.2 55 1159 A Q H > S+ 0 0 109 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.884 104.3 49.5 -75.1 -41.2 45.2 29.2 2.8 56 1160 A D H > S+ 0 0 61 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.869 110.0 52.9 -63.7 -36.1 42.9 32.2 2.7 57 1161 A E H X S+ 0 0 54 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.875 108.2 50.1 -66.4 -37.7 40.0 29.8 3.0 58 1162 A L H X S+ 0 0 72 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.907 113.0 45.9 -66.4 -41.7 41.6 28.3 6.1 59 1163 A D H X S+ 0 0 36 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.894 110.2 55.0 -65.3 -41.2 42.1 31.8 7.6 60 1164 A F H X S+ 0 0 16 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.944 111.2 43.6 -57.2 -50.9 38.5 32.7 6.6 61 1165 A L H X S+ 0 0 20 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.832 108.6 59.2 -66.2 -33.7 37.1 29.8 8.5 62 1166 A M H X S+ 0 0 21 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.881 103.2 50.5 -66.1 -37.8 39.4 30.4 11.5 63 1167 A E H X S+ 0 0 4 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.865 107.5 55.8 -69.0 -31.9 38.0 33.9 12.1 64 1168 A A H X S+ 0 0 1 -4,-1.3 4,-2.2 -5,-0.2 -2,-0.2 0.945 110.0 45.0 -58.5 -48.3 34.5 32.3 11.9 65 1169 A L H X S+ 0 0 0 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.922 112.1 52.1 -64.1 -43.9 35.5 29.9 14.7 66 1170 A I H >X S+ 0 0 1 -4,-2.6 3,-0.8 1,-0.2 4,-0.6 0.958 113.3 42.0 -58.7 -54.1 37.1 32.6 16.8 67 1171 A I H >< S+ 0 0 5 -4,-2.5 3,-1.2 1,-0.2 11,-0.3 0.886 109.5 59.0 -61.7 -38.5 34.2 35.0 16.7 68 1172 A S H 3< S+ 0 0 50 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.759 101.8 55.5 -65.1 -23.2 31.6 32.2 17.3 69 1173 A K H << S+ 0 0 53 -4,-1.2 -1,-0.3 -3,-0.8 2,-0.2 0.610 88.9 91.5 -89.6 -11.3 33.3 31.3 20.6 70 1174 A F << - 0 0 13 -3,-1.2 2,-0.3 -4,-0.6 8,-0.2 -0.582 52.9-170.5 -77.4 144.8 33.0 34.7 22.1 71 1175 A N + 0 0 114 -2,-0.2 2,-0.3 6,-0.1 5,-0.1 -0.724 38.1 114.3-135.4 87.6 30.0 35.6 24.2 72 1176 A H > - 0 0 24 3,-0.3 3,-1.6 -2,-0.3 60,-0.1 -0.987 65.2-125.7-155.2 146.7 29.9 39.3 25.1 73 1177 A Q T 3 S+ 0 0 111 -2,-0.3 4,-0.1 1,-0.3 59,-0.1 0.736 109.0 53.5 -67.6 -22.2 27.7 42.2 24.2 74 1178 A N T 3 S+ 0 0 6 89,-0.1 90,-2.6 2,-0.1 2,-0.4 0.113 96.2 75.8-104.0 23.1 30.6 44.3 22.9 75 1179 A I B < S-g 164 0C 2 -3,-1.6 -3,-0.3 88,-0.3 90,-0.2 -0.998 93.8-104.7-129.3 128.5 31.8 41.7 20.4 76 1180 A V - 0 0 5 88,-2.1 2,-0.2 -2,-0.4 -6,-0.1 -0.176 37.8-121.3 -53.9 139.2 29.9 41.2 17.2 77 1181 A R - 0 0 91 -4,-0.1 16,-2.9 -6,-0.1 2,-0.6 -0.552 10.1-137.8 -82.2 145.6 27.9 38.0 17.2 78 1182 A C E - F 0 92B 29 -11,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.934 13.0-170.0 -99.3 118.9 28.3 35.2 14.6 79 1183 A I E - 0 0 57 12,-2.0 2,-0.3 -2,-0.6 13,-0.2 0.863 55.8 -79.8 -74.0 -37.5 24.9 33.9 13.5 80 1184 A G E - F 0 91B 3 11,-1.5 11,-3.0 -62,-0.0 -1,-0.3 -0.980 44.0 -94.7 163.9-166.1 26.4 31.0 11.7 81 1185 A V E -bF 17 90B 0 -65,-3.0 -63,-3.6 -2,-0.3 2,-0.4 -0.923 6.1-146.9-138.1 163.8 28.1 30.0 8.4 82 1186 A S E + F 0 89B 0 7,-2.3 7,-2.3 -2,-0.3 3,-0.1 -0.832 38.0 146.5-131.1 95.9 27.3 28.6 5.0 83 1187 A L + 0 0 27 -2,-0.4 5,-0.1 5,-0.2 -1,-0.1 0.479 54.8 78.5-109.4 -8.1 30.2 26.4 4.0 84 1188 A Q S S+ 0 0 153 -66,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.614 98.3 44.7 -78.8 -13.2 28.4 23.7 2.0 85 1189 A S S S- 0 0 42 2,-0.1 4,-0.2 -3,-0.1 -3,-0.1 -0.864 93.9 -76.9-128.5 162.3 28.1 26.0 -1.0 86 1190 A L S S+ 0 0 95 -2,-0.3 2,-0.1 2,-0.1 -3,-0.1 -0.896 106.1 36.7-111.4 141.7 30.3 28.4 -2.9 87 1191 A P S S- 0 0 38 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 0.583 96.7-123.6 -75.9 157.7 31.2 31.1 -2.3 88 1192 A R - 0 0 57 -40,-0.4 -40,-1.7 -2,-0.1 2,-0.4 -0.387 27.2-153.1 -66.4 139.7 31.6 30.4 1.5 89 1193 A F E -EF 47 82B 13 -7,-2.3 -7,-2.3 -42,-0.2 2,-0.4 -0.908 14.4-162.0-113.5 142.9 29.6 32.7 3.8 90 1194 A I E -EF 46 81B 3 -44,-2.3 -44,-2.8 -2,-0.4 2,-0.6 -0.997 18.8-147.0-112.4 131.3 30.1 33.9 7.3 91 1195 A L E +EF 45 80B 0 -11,-3.0 -12,-2.0 -2,-0.4 -11,-1.5 -0.869 24.1 175.5-102.0 119.8 26.9 35.3 8.9 92 1196 A L E -EF 44 78B 12 -48,-3.2 -48,-3.3 -2,-0.6 -14,-0.2 -0.830 41.2 -81.5-121.3 158.1 27.4 38.1 11.4 93 1197 A E E -E 43 0B 41 -16,-2.9 2,-0.4 -2,-0.3 -50,-0.2 -0.326 54.4-115.1 -48.2 128.4 25.4 40.5 13.5 94 1198 A L - 0 0 28 -52,-0.6 2,-0.7 -58,-0.1 -1,-0.1 -0.624 27.4-164.9 -76.7 125.5 24.4 43.3 11.2 95 1199 A M > - 0 0 14 -2,-0.4 3,-1.9 1,-0.1 58,-0.3 -0.830 6.4-176.6-115.5 91.6 25.9 46.6 12.4 96 1200 A A T 3 S+ 0 0 71 58,-1.3 59,-0.2 -2,-0.7 58,-0.2 0.631 76.7 66.2 -70.3 -16.1 24.0 49.3 10.6 97 1201 A G T 3 S- 0 0 14 56,-2.1 -1,-0.3 1,-0.2 57,-0.2 0.625 96.2-147.9 -79.3 -13.3 26.2 52.1 12.0 98 1202 A G E < -H 153 0C 30 -3,-1.9 55,-2.4 55,-0.7 -1,-0.2 -0.196 43.0 -19.5 77.2-171.2 29.2 50.8 10.1 99 1203 A D E > -H 152 0C 46 53,-0.2 4,-1.9 1,-0.1 53,-0.3 -0.357 61.6-122.7 -73.8 153.6 32.8 51.0 11.2 100 1204 A L H > S+ 0 0 0 51,-2.7 4,-2.6 48,-0.9 5,-0.2 0.826 106.3 54.8 -70.0 -35.2 33.8 53.5 13.9 101 1205 A K H > S+ 0 0 36 47,-0.8 4,-2.1 50,-0.3 -1,-0.2 0.959 111.6 44.5 -64.0 -49.1 36.4 55.4 11.9 102 1206 A S H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.893 113.1 53.3 -59.9 -40.9 34.0 56.1 9.0 103 1207 A F H X S+ 0 0 16 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.942 109.0 46.8 -60.8 -50.8 31.3 57.1 11.5 104 1208 A L H < S+ 0 0 1 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.899 115.4 46.5 -59.1 -43.4 33.4 59.6 13.4 105 1209 A R H >< S+ 0 0 123 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.885 117.3 41.9 -67.8 -40.1 34.6 61.2 10.1 106 1210 A E H 3< S+ 0 0 149 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.667 118.0 46.3 -82.4 -16.6 31.2 61.4 8.5 107 1211 A T T 3< S+ 0 0 26 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.238 77.5 139.0-114.3 11.1 29.4 62.5 11.7 108 1212 A R < - 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0 0 100 -179,-0.1 2,-0.5 -2,-0.1 -177,-0.2 -0.837 15.9-137.9 -94.3 119.2 33.1 72.3 14.6 288 1400 A E 0 0 94 -179,-2.8 -1,-0.0 -2,-0.6 0, 0.0 -0.647 360.0 360.0 -77.4 120.4 34.6 71.5 11.2 289 1401 A Y 0 0 250 -2,-0.5 -1,-0.0 -179,-0.2 -179,-0.0 -0.510 360.0 360.0 -95.6 360.0 34.0 74.3 8.8