==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (TRANSFERASE/PEPTIDE) 09-DEC-97 1A08 . COMPND 2 MOLECULE: C-SRC TYROSINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.SHEWCHUK,S.JORDAN . 213 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11013.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 20.2 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 . 5 2.3 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 . 1 0.5 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 14.1 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+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 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 0 0 2 0 0 0 2 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 2 0 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 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 1 145 A S > 0 0 113 0, 0.0 3,-0.6 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 127.9 59.7 25.7 16.1 2 146 A I G > + 0 0 37 1,-0.2 3,-2.1 2,-0.2 6,-0.2 0.802 360.0 75.4 -64.7 -25.5 56.6 23.8 17.1 3 147 A Q G 3 S+ 0 0 133 1,-0.3 -1,-0.2 6,-0.1 5,-0.0 0.808 95.0 45.5 -58.1 -36.2 57.7 24.9 20.6 4 148 A A G < S+ 0 0 88 -3,-0.6 2,-0.3 3,-0.0 -1,-0.3 0.442 84.5 121.5 -85.7 -4.5 56.6 28.4 20.1 5 149 A E X - 0 0 62 -3,-2.1 3,-1.3 -4,-0.2 -3,-0.0 -0.504 61.4-139.8 -70.3 132.6 53.2 27.5 18.6 6 150 A E T 3 S+ 0 0 146 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.633 102.7 47.0 -64.9 -31.3 50.3 28.9 20.5 7 151 A W T 3 S+ 0 0 23 96,-0.1 26,-2.5 25,-0.1 2,-0.6 0.488 93.9 93.7 -96.6 -6.7 48.2 25.7 20.1 8 152 A Y B < +a 33 0A 18 -3,-1.3 26,-0.2 -6,-0.2 24,-0.0 -0.799 46.4 178.8 -94.5 125.2 51.1 23.5 21.1 9 153 A F > - 0 0 48 24,-3.1 3,-1.4 -2,-0.6 25,-0.2 0.231 22.4-155.1-113.1 16.1 51.3 22.5 24.8 10 154 A G T 3 - 0 0 10 23,-0.4 25,-2.9 1,-0.2 -1,-0.3 -0.240 65.8 -3.7 59.0-124.8 54.4 20.3 24.8 11 155 A K T 3 S+ 0 0 160 23,-0.2 -1,-0.2 26,-0.0 23,-0.1 0.136 83.0 140.9 -93.1 17.2 54.6 17.7 27.6 12 156 A I < - 0 0 39 -3,-1.4 23,-0.1 1,-0.1 25,-0.1 -0.216 55.2-106.1 -56.6 151.5 51.5 18.5 29.7 13 157 A T > - 0 0 28 1,-0.1 4,-2.2 23,-0.1 5,-0.2 -0.285 22.8-107.2 -78.7 174.9 49.7 15.4 31.0 14 158 A R H > S+ 0 0 15 199,-0.2 4,-1.9 1,-0.2 5,-0.1 0.930 124.4 48.7 -63.0 -44.4 46.5 13.9 29.7 15 159 A R H > S+ 0 0 54 198,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.854 109.4 51.9 -68.6 -40.7 44.9 15.1 33.0 16 160 A E H > S+ 0 0 51 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.884 107.1 53.0 -62.4 -37.8 46.4 18.6 32.6 17 161 A S H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 3,-0.4 0.972 109.3 48.6 -63.1 -45.0 45.0 19.0 29.1 18 162 A E H X S+ 0 0 35 -4,-1.9 4,-2.8 1,-0.3 -2,-0.2 0.883 108.2 54.6 -63.1 -36.1 41.5 18.1 30.2 19 163 A R H < S+ 0 0 124 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.839 111.2 46.5 -61.4 -43.1 41.8 20.7 33.1 20 164 A L H < S+ 0 0 45 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.917 117.1 41.1 -70.0 -43.2 42.6 23.3 30.6 21 165 A L H < S+ 0 0 1 -4,-2.6 2,-1.8 -5,-0.2 -2,-0.2 0.812 94.3 81.4 -78.8 -27.1 40.0 22.5 28.1 22 166 A L < + 0 0 51 -4,-2.8 2,-0.3 -5,-0.2 -1,-0.2 -0.544 68.4 118.0 -84.5 85.6 37.0 21.8 30.5 23 167 A N S > S- 0 0 81 -2,-1.8 3,-2.4 3,-0.1 25,-0.0 -0.975 71.5-124.7-155.3 137.9 35.9 25.3 31.1 24 168 A A T 3 S+ 0 0 96 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.797 107.5 64.8 -46.0 -37.7 32.9 27.4 30.5 25 169 A E T 3 S+ 0 0 80 -3,-0.1 -1,-0.3 2,-0.0 -3,-0.1 0.663 86.5 91.3 -68.7 -10.7 34.9 30.0 28.6 26 170 A N S < S- 0 0 21 -3,-2.4 -3,-0.1 -5,-0.2 3,-0.1 -0.740 70.6-134.2-101.3 122.7 35.8 27.5 25.8 27 171 A P > - 0 0 60 0, 0.0 3,-1.2 0, 0.0 2,-0.3 -0.125 42.3 -89.4 -56.8 162.5 33.8 27.0 22.6 28 172 A R T 3 S+ 0 0 38 1,-0.3 21,-0.2 19,-0.1 3,-0.1 -0.670 123.0 39.2 -73.1 133.9 33.1 23.4 21.5 29 173 A G T 3 S+ 0 0 0 19,-2.7 72,-3.2 1,-0.4 73,-1.0 0.672 74.6 144.4 98.0 12.3 36.2 22.7 19.4 30 174 A T E < +b 102 0A 0 -3,-1.2 18,-2.6 18,-0.2 -1,-0.4 -0.722 33.1 169.5 -75.7 141.9 38.7 24.5 21.6 31 175 A F E -bC 103 47A 5 71,-1.9 73,-2.6 -2,-0.3 2,-0.3 -0.924 30.8-164.8-152.3 171.5 41.8 22.3 21.2 32 176 A L E - C 0 46A 0 14,-1.5 14,-2.2 -2,-0.3 2,-0.4 -0.950 19.0-132.6-152.1 161.7 45.5 21.9 21.8 33 177 A V E +aC 8 45A 0 -26,-2.5 -24,-3.1 -2,-0.3 -23,-0.4 -0.970 33.8 165.0-116.4 134.5 48.3 19.6 20.4 34 178 A R E - C 0 44A 0 10,-2.2 10,-2.2 -2,-0.4 2,-0.2 -0.921 41.9 -89.0-137.7 167.9 50.6 17.9 22.9 35 179 A E E - C 0 43A 54 -25,-2.9 2,-0.4 -2,-0.3 8,-0.3 -0.546 50.4-106.6 -71.6 149.8 53.1 15.0 23.0 36 180 A S - 0 0 10 6,-2.6 6,-0.2 3,-0.3 5,-0.2 -0.690 23.8-156.9 -78.4 130.1 51.6 11.7 23.9 37 181 A E S S+ 0 0 71 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.803 91.6 32.6 -71.7 -35.9 52.4 10.6 27.5 38 182 A T S S+ 0 0 20 1,-0.2 2,-0.7 -3,-0.0 -1,-0.1 0.809 114.0 56.6 -94.6 -37.8 51.9 7.0 26.9 39 183 A T S > S- 0 0 18 3,-0.1 3,-1.8 4,-0.0 -3,-0.3 -0.889 79.4-142.9-105.8 108.5 53.0 6.5 23.2 40 184 A K T 3 S+ 0 0 104 -2,-0.7 3,-0.1 1,-0.3 -3,-0.1 -0.466 88.8 24.1 -70.3 140.6 56.6 7.7 22.7 41 185 A G T 3 S+ 0 0 65 1,-0.3 24,-0.4 -5,-0.2 -1,-0.3 0.457 106.2 105.6 81.2 -2.6 56.9 9.4 19.3 42 186 A A < - 0 0 4 -3,-1.8 -6,-2.6 -6,-0.2 -1,-0.3 -0.730 51.9-152.5-110.2 169.1 53.2 10.3 19.2 43 187 A Y E -CD 35 63A 55 20,-2.4 20,-2.7 -8,-0.3 2,-0.4 -0.679 8.5-139.9-120.1-176.2 51.1 13.4 19.5 44 188 A C E -CD 34 62A 0 -10,-2.2 -10,-2.2 18,-0.3 2,-0.6 -0.992 6.2-150.9-155.8 130.8 47.6 14.1 20.6 45 189 A L E -CD 33 61A 0 16,-2.2 16,-2.2 -2,-0.4 2,-0.5 -0.946 21.1-164.7 -95.9 114.1 44.9 16.4 19.5 46 190 A S E -CD 32 60A 0 -14,-2.2 -14,-1.5 -2,-0.6 2,-0.4 -0.928 8.7-176.3-108.4 121.4 42.7 17.3 22.5 47 191 A V E -CD 31 59A 0 12,-2.2 12,-2.2 -2,-0.5 2,-0.2 -0.968 22.4-130.7-124.9 132.2 39.3 18.9 21.7 48 192 A S E + D 0 58A 2 -18,-2.6 -19,-2.7 -2,-0.4 2,-0.3 -0.569 33.5 176.4 -79.2 144.0 36.6 20.2 24.1 49 193 A D E - D 0 57A 25 8,-3.0 8,-1.5 -2,-0.2 2,-0.3 -0.790 16.1-154.1-135.8 177.2 33.2 19.0 23.3 50 194 A F E + D 0 56A 122 6,-0.3 2,-0.4 -2,-0.3 6,-0.2 -0.924 12.6 174.7-158.0 134.7 29.7 19.3 24.9 51 195 A D E >> - D 0 55A 71 4,-2.0 4,-3.0 -2,-0.3 3,-0.8 -0.986 41.4-119.1-136.1 136.3 26.5 17.1 24.8 52 196 A N T 34 S+ 0 0 100 -2,-0.4 4,-0.1 1,-0.2 -1,-0.0 0.658 110.2 50.6 -49.9 -19.7 23.5 18.1 27.0 53 197 A A T 34 S+ 0 0 98 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.750 124.5 22.3 -90.5 -35.9 23.7 14.8 29.0 54 198 A K T <4 S- 0 0 62 -3,-0.8 2,-0.3 1,-0.3 -2,-0.2 0.608 97.1-149.1-106.8 -13.2 27.4 14.7 30.0 55 199 A G E < +D 51 0A 23 -4,-3.0 -4,-2.0 2,-0.0 2,-0.3 -0.640 62.3 3.7 78.9-141.3 28.0 18.5 29.6 56 200 A L E S+D 50 0A 66 -2,-0.3 -6,-0.3 -6,-0.2 2,-0.3 -0.632 77.3 165.8 -78.4 128.8 31.5 19.6 28.6 57 201 A N E -D 49 0A 27 -8,-1.5 -8,-3.0 -2,-0.3 2,-0.4 -0.883 29.2-129.1-137.9 163.2 33.7 16.5 27.9 58 202 A V E -D 48 0A 22 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.956 12.8-160.1-118.6 144.3 37.2 16.2 26.1 59 203 A K E -D 47 0A 41 -12,-2.2 -12,-2.2 -2,-0.4 2,-0.4 -0.958 10.3-151.9-117.1 139.1 37.9 13.7 23.2 60 204 A H E -D 46 0A 6 -2,-0.4 48,-2.1 -14,-0.2 2,-0.5 -0.941 6.4-165.3-119.1 135.7 41.6 12.8 22.5 61 205 A Y E -D 45 0A 15 -16,-2.2 -16,-2.2 -2,-0.4 2,-0.1 -0.964 20.2-132.1-120.5 113.0 42.8 11.8 19.0 62 206 A K E -D 44 0A 36 -2,-0.5 2,-0.5 46,-0.3 -18,-0.3 -0.412 17.2-150.8 -62.7 136.8 46.3 10.2 18.8 63 207 A I E -D 43 0A 0 -20,-2.7 -20,-2.4 -2,-0.1 2,-0.4 -0.961 11.8-154.8-108.4 122.6 48.4 11.8 16.0 64 208 A R E -E 72 0B 105 8,-2.3 8,-2.1 -2,-0.5 2,-0.5 -0.842 8.4-135.7-104.0 147.4 50.9 9.3 14.4 65 209 A K E -E 71 0B 101 -2,-0.4 6,-0.3 -24,-0.4 2,-0.2 -0.815 16.3-136.9 -92.0 121.4 54.1 10.3 12.8 66 210 A L > - 0 0 55 4,-3.1 3,-1.6 -2,-0.5 12,-0.0 -0.602 14.0-131.8 -77.1 148.1 54.9 8.6 9.5 67 211 A D T 3 S+ 0 0 164 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.0 0.887 110.6 61.5 -63.8 -32.2 58.5 7.5 9.3 68 212 A S T 3 S- 0 0 107 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.555 131.5 -93.3 -72.2 -4.3 58.6 9.0 5.9 69 213 A G S < S+ 0 0 29 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.1 -0.169 83.9 107.8 126.8 -41.1 57.7 12.4 7.6 70 214 A G - 0 0 9 -5,-0.2 -4,-3.1 1,-0.1 2,-0.3 0.209 53.5-129.0 -67.0-172.1 53.9 13.1 7.7 71 215 A F E -EF 65 79B 17 8,-2.2 8,-2.0 -6,-0.3 2,-0.3 -0.945 23.3-178.5-134.6 142.8 51.2 13.1 10.4 72 216 A Y E +E 64 0B 89 -8,-2.1 -8,-2.3 -2,-0.3 6,-0.1 -0.986 31.8 174.6-149.6 147.8 47.8 11.3 10.4 73 217 A I S S+ 0 0 30 4,-0.5 2,-0.2 -2,-0.3 -1,-0.1 0.660 87.8 10.6-105.9 -45.5 44.7 10.9 12.5 74 218 A T S S- 0 0 50 3,-0.4 3,-0.3 1,-0.0 -1,-0.3 -0.711 76.8-109.1-125.5 173.8 42.8 8.7 9.7 75 219 A S S S+ 0 0 135 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 0.349 106.0 78.6 -80.7 -0.1 43.6 7.0 6.4 76 220 A R S S+ 0 0 171 1,-0.3 2,-0.3 18,-0.1 -1,-0.2 0.917 105.9 4.3 -78.1 -45.9 41.6 9.7 4.7 77 221 A T - 0 0 34 -3,-0.3 -4,-0.5 2,-0.0 -3,-0.4 -0.970 61.4-169.9-142.7 153.5 44.1 12.5 4.7 78 222 A Q - 0 0 56 -2,-0.3 2,-0.3 -6,-0.1 -6,-0.2 -0.921 13.7-152.9-138.4 158.2 47.8 12.7 5.9 79 223 A F B -F 71 0B 6 -8,-2.0 -8,-2.2 -2,-0.3 -2,-0.0 -0.973 23.8-127.7-143.3 159.1 49.9 15.9 6.3 80 224 A N S S+ 0 0 136 -2,-0.3 2,-0.3 -10,-0.2 3,-0.0 0.452 90.9 4.8 -85.6 -8.1 53.5 17.2 6.1 81 225 A S S > S- 0 0 36 -10,-0.1 4,-1.6 1,-0.1 -10,-0.2 -0.962 74.3-105.2-163.9 169.1 53.4 18.9 9.5 82 226 A L H > S+ 0 0 7 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.796 118.1 60.9 -73.1 -26.8 51.2 19.5 12.6 83 227 A Q H > S+ 0 0 71 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.897 105.2 45.6 -66.5 -38.3 50.6 23.0 11.4 84 228 A Q H > S+ 0 0 79 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.882 114.0 50.3 -74.1 -36.7 49.0 21.7 8.1 85 229 A L H X S+ 0 0 1 -4,-1.6 4,-2.0 2,-0.2 5,-0.2 0.955 109.5 49.5 -63.6 -46.5 47.0 19.2 10.2 86 230 A V H X S+ 0 0 10 -4,-3.0 4,-0.7 1,-0.2 -2,-0.2 0.951 113.6 49.7 -60.5 -39.4 45.7 22.0 12.7 87 231 A A H >X S+ 0 0 50 -4,-1.8 4,-1.0 -5,-0.3 3,-0.7 0.939 109.4 47.6 -68.6 -47.6 44.8 24.0 9.6 88 232 A Y H >X S+ 0 0 42 -4,-2.6 4,-1.5 1,-0.2 3,-0.6 0.914 111.3 48.8 -60.1 -46.3 42.8 21.3 7.8 89 233 A Y H 3< S+ 0 0 0 -4,-2.0 11,-2.3 1,-0.3 -1,-0.2 0.528 102.3 64.2 -73.4 -15.6 40.7 20.2 10.7 90 234 A S H << S+ 0 0 40 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.773 111.6 37.5 -72.7 -26.3 39.9 23.8 11.4 91 235 A K H << S+ 0 0 124 -4,-1.0 2,-0.3 -3,-0.6 -2,-0.2 0.726 131.5 19.4 -94.6 -25.5 38.1 23.8 8.0 92 236 A H < - 0 0 84 -4,-1.5 -1,-0.3 1,-0.1 4,-0.1 -0.930 55.8-153.9-148.1 131.5 36.6 20.3 8.1 93 237 A A > - 0 0 29 -2,-0.3 3,-3.0 -3,-0.1 5,-0.1 0.743 23.8-178.0 -71.0 -32.9 36.0 18.0 11.0 94 238 A D T 3 S- 0 0 45 1,-0.3 -18,-0.1 3,-0.1 3,-0.1 0.660 79.3 -22.9 36.7 47.7 36.2 14.9 8.9 95 239 A G T 3 S+ 0 0 75 1,-0.5 -1,-0.3 -21,-0.0 -2,-0.1 -0.073 110.4 116.1 116.2 -35.4 35.5 12.4 11.7 96 240 A L S < S- 0 0 10 -3,-3.0 -1,-0.5 1,-0.1 -3,-0.1 -0.431 79.7-108.8 -68.2 154.2 36.5 14.5 14.7 97 241 A C S S- 0 0 45 -3,-0.1 2,-0.3 -50,-0.1 -1,-0.1 0.710 95.8 -2.7 -54.3 -30.2 33.8 15.5 17.1 98 242 A H S S- 0 0 68 -5,-0.1 2,-0.1 -6,-0.1 -69,-0.1 -0.949 85.6 -92.4-158.7 152.1 33.7 19.1 16.1 99 243 A R - 0 0 122 -2,-0.3 2,-0.4 1,-0.1 -9,-0.2 -0.399 57.4 -95.4 -54.9 152.1 35.7 21.2 13.6 100 244 A L + 0 0 1 -11,-2.3 -70,-0.2 1,-0.2 -71,-0.1 -0.665 59.7 160.1 -80.1 124.0 38.7 22.9 15.5 101 245 A T + 0 0 45 -72,-3.2 2,-0.3 -2,-0.4 -71,-0.2 0.776 51.4 26.3-106.1 -56.3 37.4 26.3 16.4 102 246 A T E S-b 30 0A 46 -73,-1.0 -71,-1.9 -75,-0.1 -1,-0.4 -0.873 71.3-125.0-114.4 140.1 39.4 28.0 19.3 103 247 A V E -b 31 0A 34 -2,-0.3 -71,-0.2 -73,-0.2 -96,-0.1 -0.626 42.8-102.9 -76.9 143.7 43.0 27.4 20.3 104 248 A C 0 0 2 -73,-2.6 -83,-0.1 -2,-0.2 -1,-0.1 -0.477 360.0 360.0 -64.0 141.6 43.2 26.5 24.0 105 249 A P 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -98,-0.0 -0.575 360.0 360.0 -75.1 360.0 44.3 29.6 26.0 106 !* 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 0.0 107 101 C X 0 0 77 0, 0.0 -46,-0.2 0, 0.0 -63,-0.0 0.000 360.0 360.0 360.0 160.9 41.5 7.8 22.2 108 102 C E 0 0 144 -48,-2.1 -46,-0.3 0, 0.0 -12,-0.0 -0.557 360.0 360.0 -86.8 360.0 38.7 8.1 19.7 109 !* 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 0.0 110 146 B I > 0 0 102 0, 0.0 3,-1.3 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 -36.5 31.9 12.7 38.0 111 147 B Q T 3 + 0 0 53 1,-0.3 -57,-0.0 -57,-0.1 -56,-0.0 0.707 360.0 58.2 -61.7 -23.1 33.5 13.9 34.7 112 148 B A T 3 S+ 0 0 86 3,-0.0 2,-0.5 -93,-0.0 -1,-0.3 -0.222 74.4 106.2 -96.9 28.5 34.8 16.7 36.8 113 149 B E X - 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