==== 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) 10-DEC-97 1A1E . COMPND 2 MOLECULE: C-SRC TYROSINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.SHEWCHUK,S.JORDAN . 212 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 20.3 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 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 12 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 14.2 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 . 4 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 . 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 1 146 A I > 0 0 76 0, 0.0 3,-1.8 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 -16.4 56.6 24.2 17.1 2 147 A Q T 3 + 0 0 158 1,-0.3 0, 0.0 6,-0.1 0, 0.0 0.779 360.0 43.6 -63.6 -22.7 57.6 25.0 20.8 3 148 A A T 3 S+ 0 0 98 3,-0.0 -1,-0.3 5,-0.0 2,-0.2 0.329 81.6 125.9-103.8 4.6 56.2 28.5 20.3 4 149 A E X - 0 0 66 -3,-1.8 3,-0.8 1,-0.1 0, 0.0 -0.459 62.3-133.8 -65.0 137.1 53.0 27.6 18.5 5 150 A E T 3 S+ 0 0 137 1,-0.3 -1,-0.1 -2,-0.2 98,-0.0 0.838 106.0 43.2 -60.9 -33.5 50.0 29.1 20.3 6 151 A W T 3 S+ 0 0 12 96,-0.1 26,-2.0 25,-0.1 2,-0.5 0.617 93.6 95.3 -91.2 -7.8 48.1 25.8 20.0 7 152 A Y B < +a 32 0A 16 -3,-0.8 26,-0.2 -6,-0.2 24,-0.0 -0.778 44.7 178.2 -92.0 122.3 51.0 23.5 20.9 8 153 A F > - 0 0 45 24,-3.1 3,-1.3 -2,-0.5 25,-0.2 0.073 23.6-151.9-110.6 23.5 51.1 22.6 24.6 9 154 A G T 3 - 0 0 14 1,-0.2 25,-2.9 23,-0.2 -1,-0.3 -0.128 63.6 -9.2 55.8-130.6 54.2 20.3 24.7 10 155 A K T 3 S+ 0 0 155 23,-0.2 -1,-0.2 26,-0.0 23,-0.1 0.004 84.2 143.0 -93.0 22.4 54.4 17.6 27.3 11 156 A I < - 0 0 40 -3,-1.3 23,-0.1 1,-0.1 25,-0.1 -0.302 54.4-105.0 -60.7 158.2 51.4 18.5 29.5 12 157 A T > - 0 0 31 1,-0.1 4,-2.4 23,-0.1 5,-0.2 -0.373 19.8-111.1 -86.5 166.7 49.6 15.5 30.9 13 158 A R H > S+ 0 0 19 1,-0.2 4,-1.6 196,-0.2 5,-0.2 0.885 121.7 50.8 -56.7 -41.5 46.3 14.1 29.7 14 159 A R H > S+ 0 0 58 195,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.920 108.7 48.7 -65.6 -42.8 44.9 15.2 33.0 15 160 A E H > S+ 0 0 56 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.922 107.5 57.2 -67.6 -34.0 46.3 18.8 32.8 16 161 A S H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.882 107.6 46.9 -62.8 -41.8 44.9 19.2 29.2 17 162 A E H X S+ 0 0 39 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.898 108.9 54.6 -68.4 -39.2 41.4 18.3 30.4 18 163 A R H < S+ 0 0 129 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.939 112.3 45.1 -60.2 -44.3 41.8 20.8 33.3 19 164 A L H < S+ 0 0 38 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.919 118.7 40.9 -61.4 -48.2 42.7 23.5 30.7 20 165 A L H < S+ 0 0 1 -4,-2.5 2,-1.9 -5,-0.2 -2,-0.2 0.804 94.9 79.1 -74.7 -31.7 39.8 22.6 28.3 21 166 A L < + 0 0 47 -4,-2.5 2,-0.3 -5,-0.2 -1,-0.2 -0.508 69.1 114.5 -81.1 79.4 36.9 22.0 30.7 22 167 A N S > S- 0 0 68 -2,-1.9 3,-2.6 3,-0.1 25,-0.0 -0.978 72.9-119.2-153.3 138.0 35.9 25.5 31.5 23 168 A A T 3 S+ 0 0 96 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.641 108.2 63.7 -44.6 -29.7 32.9 27.6 30.8 24 169 A E T 3 S+ 0 0 138 2,-0.0 -1,-0.3 -3,-0.0 -3,-0.1 0.578 86.4 90.8 -77.9 -5.5 34.8 30.2 28.8 25 170 A N S < S- 0 0 14 -3,-2.6 -3,-0.1 -5,-0.2 3,-0.1 -0.803 70.6-137.9-100.7 126.5 35.7 27.7 26.1 26 171 A P > - 0 0 61 0, 0.0 3,-1.5 0, 0.0 21,-0.2 -0.313 41.6 -88.4 -67.1 153.0 33.5 27.1 23.0 27 172 A R T 3 S+ 0 0 97 1,-0.3 21,-0.2 19,-0.1 3,-0.1 -0.532 121.5 43.2 -60.8 136.7 32.9 23.5 21.9 28 173 A G T 3 S+ 0 0 0 19,-2.4 72,-2.6 1,-0.4 73,-0.4 0.544 74.9 144.7 100.6 3.2 35.8 22.9 19.6 29 174 A T < + 0 0 0 -3,-1.5 18,-2.9 71,-0.2 -1,-0.4 -0.702 31.3 172.4 -71.9 139.9 38.5 24.5 21.8 30 175 A F E -cB 102 46A 4 71,-2.0 73,-2.4 -2,-0.3 2,-0.3 -0.877 31.1-166.2-142.7 171.3 41.6 22.5 21.3 31 176 A L E - B 0 45A 0 14,-1.6 14,-2.2 -2,-0.3 2,-0.4 -0.949 18.6-136.1-153.0 156.6 45.3 21.9 21.9 32 177 A V E +aB 7 44A 0 -26,-2.0 -24,-3.1 -2,-0.3 2,-0.3 -0.941 35.4 156.6-109.5 142.4 48.0 19.6 20.5 33 178 A R E - B 0 43A 0 10,-1.8 10,-2.1 -2,-0.4 2,-0.2 -0.928 46.7 -79.7-150.3 175.7 50.5 17.9 22.9 34 179 A E E - B 0 42A 60 -25,-2.9 2,-0.5 -2,-0.3 8,-0.3 -0.556 48.7-111.5 -79.7 148.6 52.7 14.9 23.1 35 180 A S - 0 0 6 6,-2.4 6,-0.2 3,-0.4 5,-0.2 -0.754 22.2-158.4 -77.7 126.6 51.0 11.6 23.9 36 181 A E S S+ 0 0 75 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.916 92.1 44.2 -65.9 -43.2 52.1 10.6 27.4 37 182 A T S S+ 0 0 10 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.647 115.1 42.9 -80.4 -20.7 51.2 7.0 26.6 38 183 A T S > S- 0 0 20 3,-0.2 3,-2.1 85,-0.0 -3,-0.4 -0.926 80.5-141.6-136.4 102.2 52.6 6.5 23.1 39 184 A K T 3 S+ 0 0 99 -2,-0.5 3,-0.1 1,-0.3 -3,-0.1 -0.412 88.3 25.1 -66.2 140.2 56.1 8.0 22.6 40 185 A G T 3 S+ 0 0 63 1,-0.3 24,-0.3 -5,-0.2 2,-0.3 0.380 103.2 97.2 86.5 -7.2 56.4 9.5 19.3 41 186 A A < - 0 0 4 -3,-2.1 -6,-2.4 -6,-0.2 -1,-0.3 -0.789 59.8-145.2-108.9 161.1 52.7 10.2 18.8 42 187 A Y E -BD 34 62A 52 20,-2.8 20,-2.4 -2,-0.3 2,-0.3 -0.538 9.4-135.3-106.4-177.7 50.9 13.5 19.4 43 188 A C E -BD 33 61A 0 -10,-2.1 -10,-1.8 18,-0.3 2,-0.6 -0.996 5.4-153.4-147.6 136.3 47.4 14.2 20.7 44 189 A L E -BD 32 60A 0 16,-2.6 16,-2.5 -2,-0.3 2,-0.5 -0.971 18.8-165.4-105.9 113.3 44.6 16.6 19.6 45 190 A S E -BD 31 59A 0 -14,-2.2 -14,-1.6 -2,-0.6 2,-0.4 -0.929 8.5-174.0-104.8 128.9 42.4 17.3 22.7 46 191 A V E -BD 30 58A 0 12,-2.1 12,-2.6 -2,-0.5 2,-0.2 -0.984 19.4-132.4-130.3 131.6 39.1 18.9 21.9 47 192 A S E + D 0 57A 1 -18,-2.9 -19,-2.4 -2,-0.4 2,-0.3 -0.577 36.3 158.4 -81.9 149.5 36.4 20.3 24.2 48 193 A D E - D 0 56A 24 8,-2.1 8,-2.4 -2,-0.2 2,-0.3 -0.920 18.3-158.6-155.8 171.7 32.9 19.3 23.6 49 194 A F E - D 0 55A 90 -2,-0.3 2,-0.3 6,-0.3 6,-0.2 -0.927 9.2-171.1-165.7 152.1 29.6 19.0 25.4 50 195 A D E > - D 0 54A 60 4,-1.6 4,-1.4 -2,-0.3 -2,-0.0 -0.821 38.8-114.0-129.4 160.5 26.3 17.4 25.4 51 196 A N T 4 S+ 0 0 109 -2,-0.3 4,-0.1 2,-0.2 0, 0.0 0.549 113.2 52.8 -74.8 -9.1 23.2 18.1 27.6 52 197 A A T 4 S+ 0 0 94 2,-0.2 -1,-0.1 1,-0.0 0, 0.0 0.929 126.1 15.1 -91.0 -65.5 23.6 14.6 29.1 53 198 A K T 4 S- 0 0 63 1,-0.3 2,-0.2 54,-0.0 -2,-0.2 0.573 96.6-145.2 -84.8 -8.5 27.3 14.5 30.4 54 199 A G E < +D 50 0A 28 -4,-1.4 -4,-1.6 2,-0.0 2,-0.3 -0.583 62.4 3.1 81.0-144.9 27.9 18.4 30.1 55 200 A L E S+D 49 0A 63 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.3 -0.614 74.9 160.4 -81.9 138.6 31.4 19.4 29.1 56 201 A N E -D 48 0A 32 -8,-2.4 -8,-2.1 -2,-0.3 2,-0.4 -0.964 33.1-125.1-153.5 156.7 33.9 16.6 28.2 57 202 A V E -D 47 0A 15 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.881 14.4-155.0-109.2 135.9 37.2 16.4 26.3 58 203 A K E -D 46 0A 38 -12,-2.6 -12,-2.1 -2,-0.4 2,-0.5 -0.926 10.6-151.8-106.7 137.6 37.8 13.9 23.4 59 204 A H E -D 45 0A 5 -2,-0.4 153,-2.6 -14,-0.2 2,-0.5 -0.945 9.8-171.0-113.7 126.8 41.4 12.9 22.7 60 205 A Y E -D 44 0A 19 -16,-2.5 -16,-2.6 -2,-0.5 2,-0.1 -0.953 21.4-131.1-114.8 122.2 42.5 11.9 19.2 61 206 A K E -D 43 0A 23 -2,-0.5 2,-0.5 151,-0.4 -18,-0.3 -0.506 13.9-150.4 -70.6 145.8 46.0 10.4 18.8 62 207 A I E -D 42 0A 0 -20,-2.4 -20,-2.8 -2,-0.1 2,-0.3 -0.981 12.8-155.5-119.1 118.0 48.1 11.8 15.9 63 208 A R E -E 71 0B 101 8,-1.9 8,-1.5 -2,-0.5 2,-0.6 -0.732 9.1-134.5 -95.8 144.4 50.5 9.4 14.4 64 209 A K E -E 70 0B 95 -24,-0.3 6,-0.3 -2,-0.3 2,-0.2 -0.852 16.8-140.0 -97.6 118.2 53.7 10.4 12.7 65 210 A L > - 0 0 52 4,-2.5 3,-2.0 -2,-0.6 12,-0.0 -0.526 19.7-121.9 -72.6 152.2 54.5 8.6 9.4 66 211 A D T 3 S+ 0 0 116 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.821 112.4 60.8 -65.0 -28.4 58.1 7.6 8.8 67 212 A S T 3 S- 0 0 118 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.402 127.4 -93.4 -78.8 0.6 58.0 9.8 5.6 68 213 A G S < S+ 0 0 28 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.1 -0.222 85.7 114.1 120.2 -42.7 57.3 13.0 7.6 69 214 A G - 0 0 8 -5,-0.1 -4,-2.5 1,-0.1 -1,-0.3 0.249 49.4-140.3 -62.4-179.4 53.5 13.3 7.6 70 215 A F E +EF 64 78B 20 8,-2.2 8,-2.4 -6,-0.3 2,-0.3 -0.951 18.8 175.8-141.4 149.7 50.8 13.1 10.3 71 216 A Y E -E 63 0B 77 -8,-1.5 -8,-1.9 -2,-0.3 6,-0.1 -0.993 32.2-175.4-157.0 157.2 47.3 11.6 10.4 72 217 A I S S+ 0 0 33 4,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.506 88.2 17.8-117.6 -36.3 44.3 10.9 12.6 73 218 A T S S- 0 0 46 3,-0.5 -1,-0.3 1,-0.0 3,-0.3 -0.867 75.2-114.4-130.6 170.4 42.4 8.9 9.8 74 219 A S S S+ 0 0 115 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.551 103.4 81.4 -76.2 -11.5 43.1 7.2 6.5 75 220 A R S S- 0 0 164 1,-0.2 2,-0.3 18,-0.1 -1,-0.2 0.981 108.2 -2.3 -61.0 -51.5 41.0 9.8 4.8 76 221 A T - 0 0 41 -3,-0.3 -3,-0.5 2,-0.0 -4,-0.5 -0.949 58.1-156.8-142.9 155.2 43.9 12.4 4.6 77 222 A Q - 0 0 96 -2,-0.3 2,-0.3 -6,-0.1 -6,-0.2 -0.816 17.1-148.5-122.7 158.8 47.5 12.7 5.8 78 223 A F B -F 70 0B 12 -8,-2.4 -8,-2.2 -2,-0.3 3,-0.1 -0.963 18.1-137.8-136.9 149.0 49.2 16.1 6.4 79 224 A N S S+ 0 0 125 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.633 88.3 15.4 -79.9 -13.3 52.8 17.3 6.1 80 225 A S S > S- 0 0 27 -10,-0.1 4,-1.9 1,-0.1 -1,-0.1 -0.984 72.6-115.0-155.0 159.8 52.7 19.3 9.4 81 226 A L H > S+ 0 0 3 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.785 118.5 61.5 -65.7 -27.2 50.7 19.7 12.5 82 227 A Q H > S+ 0 0 79 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.954 106.2 45.8 -63.3 -46.9 50.0 23.2 11.2 83 228 A Q H > S+ 0 0 87 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.867 111.8 50.2 -61.3 -41.0 48.3 21.6 8.2 84 229 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.971 111.0 49.5 -63.6 -49.5 46.3 19.2 10.3 85 230 A V H X S+ 0 0 12 -4,-2.7 4,-0.7 1,-0.2 -2,-0.2 0.891 112.0 47.8 -58.7 -43.4 45.1 22.0 12.6 86 231 A A H >X S+ 0 0 59 -4,-2.4 4,-1.3 -5,-0.2 3,-0.9 0.942 110.8 52.2 -64.4 -42.0 44.0 24.1 9.7 87 232 A Y H 3X S+ 0 0 44 -4,-2.4 4,-1.6 1,-0.3 3,-0.4 0.919 110.0 46.5 -63.7 -44.5 42.2 21.1 8.0 88 233 A Y H 3< S+ 0 0 0 -4,-2.4 11,-2.7 1,-0.2 -1,-0.3 0.564 104.7 62.9 -77.2 -4.8 40.2 20.2 11.1 89 234 A S H << S+ 0 0 40 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.799 113.6 34.1 -79.9 -30.7 39.2 23.9 11.6 90 235 A K H < S+ 0 0 154 -4,-1.3 2,-0.3 -3,-0.4 -2,-0.2 0.657 132.2 29.5 -92.6 -21.8 37.4 23.9 8.3 91 236 A H < - 0 0 85 -4,-1.6 -1,-0.2 -5,-0.2 4,-0.2 -0.879 51.1-162.7-143.4 120.5 36.2 20.2 8.6 92 237 A A > + 0 0 31 -2,-0.3 3,-2.7 -3,-0.1 5,-0.2 0.901 30.1 172.9 -60.2 -46.1 35.4 18.0 11.6 93 238 A D T 3 S- 0 0 43 1,-0.3 -18,-0.1 3,-0.1 3,-0.1 0.781 79.2 -15.9 40.4 51.9 35.7 15.0 9.3 94 239 A G T 3 S+ 0 0 72 1,-0.4 -1,-0.3 -21,-0.0 -2,-0.1 -0.216 113.7 109.7 119.4 -38.1 35.4 12.4 12.0 95 240 A L S < S- 0 0 13 -3,-2.7 -1,-0.4 -4,-0.2 3,-0.1 -0.238 81.0-111.0 -67.9 156.1 36.0 14.6 15.1 96 241 A C S S- 0 0 43 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.812 98.2 -8.2 -55.5 -30.9 33.3 15.5 17.6 97 242 A H S S- 0 0 48 -5,-0.2 -1,-0.2 -6,-0.1 -69,-0.1 -0.973 83.2 -94.5-163.2 148.9 33.4 19.1 16.4 98 243 A R - 0 0 123 -2,-0.3 2,-0.4 1,-0.1 -9,-0.2 -0.363 56.2 -90.3 -65.9 157.7 35.6 21.2 14.1 99 244 A L + 0 0 2 -11,-2.7 -70,-0.2 -14,-0.2 -1,-0.1 -0.553 57.7 159.6 -74.6 121.7 38.4 23.0 15.8 100 245 A T + 0 0 48 -72,-2.6 2,-0.4 -2,-0.4 -71,-0.2 0.750 55.2 29.6-107.8 -57.3 37.1 26.5 16.8 101 246 A T - 0 0 50 -73,-0.4 -71,-2.0 -75,-0.2 -1,-0.3 -0.860 69.9-128.7-115.0 126.3 39.2 28.1 19.5 102 247 A V B -c 30 0A 41 -2,-0.4 -71,-0.2 -73,-0.2 -96,-0.1 -0.508 48.5-101.1 -62.9 135.2 43.0 27.6 20.3 103 248 A C 0 0 4 -73,-2.4 -1,-0.1 -97,-0.1 -83,-0.1 -0.517 360.0 360.0 -62.1 129.7 43.0 26.8 24.0 104 249 A P 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -84,-0.1 0.993 360.0 360.0 -59.3 360.0 44.0 29.9 26.1 105 !* 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 0.0 106 146 B I > 0 0 89 0, 0.0 3,-2.0 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 -23.3 32.0 12.9 38.0 107 147 B Q T 3 + 0 0 46 1,-0.3 -54,-0.0 -54,-0.1 -53,-0.0 0.706 360.0 49.1 -52.7 -24.4 33.2 13.8 34.4 108 148 B A T 3 S+ 0 0 90 -52,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.198 82.1 113.0-103.1 27.5 34.6 16.7 36.4 109 149 B E X - 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