==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-NOV-05 2F4J . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE ABL1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.YOUNG,N.P.SHAH,L.H.CHAO,P.ZARRINKAR,P.SAWYERS,J.KURIYAN . 287 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 66.9 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 . 37 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 0 0.0 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 . 13 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 31.7 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+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 1 1 0 1 1 1 0 0 0 0 1 0 0 0 0 1 0 0 1 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 . 1 2 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 1 227 A G 0 0 128 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.6 -13.8 -35.7 -6.2 2 228 A M - 0 0 134 1,-0.1 4,-0.0 2,-0.1 0, 0.0 -0.287 360.0 -83.0 -74.9 164.6 -10.8 -33.9 -7.7 3 229 A S > - 0 0 94 1,-0.1 3,-1.8 2,-0.1 -1,-0.1 -0.336 46.1-104.4 -67.0 152.6 -7.2 -34.9 -6.8 4 230 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.774 116.9 38.6 -45.7 -43.4 -5.7 -33.5 -3.6 5 231 A N T 3 S+ 0 0 128 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 0.025 81.8 143.2-103.6 27.1 -3.4 -30.8 -5.1 6 232 A Y < + 0 0 139 -3,-1.8 2,-0.4 2,-0.0 -4,-0.0 -0.449 22.4 177.7 -66.9 136.4 -5.8 -29.8 -7.9 7 233 A D > - 0 0 62 -2,-0.1 3,-0.7 3,-0.1 -2,-0.0 -0.937 23.7-148.3-142.5 115.9 -5.7 -26.0 -8.6 8 234 A K T 3 S+ 0 0 152 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.740 96.2 46.3 -59.9 -26.2 -7.9 -24.8 -11.3 9 235 A W T 3 S+ 0 0 53 68,-0.1 69,-2.3 2,-0.0 -1,-0.2 0.700 93.0 95.1 -90.4 -18.4 -5.5 -21.9 -12.4 10 236 A E B < +a 78 0A 33 -3,-0.7 2,-0.3 67,-0.2 69,-0.2 -0.374 46.6 172.0 -75.1 149.9 -2.3 -24.0 -12.4 11 237 A M - 0 0 27 67,-1.4 2,-0.2 -2,-0.1 5,-0.0 -0.988 37.2 -94.7-153.6 153.0 -0.8 -25.5 -15.5 12 238 A E > - 0 0 112 -2,-0.3 3,-2.5 1,-0.1 4,-0.3 -0.517 24.8-134.5 -74.2 134.8 2.4 -27.3 -16.5 13 239 A R G > S+ 0 0 55 1,-0.3 3,-2.1 -2,-0.2 -1,-0.1 0.820 104.6 68.4 -55.1 -31.8 5.1 -25.1 -18.0 14 240 A T G 3 S+ 0 0 98 1,-0.3 -1,-0.3 3,-0.1 22,-0.1 0.678 87.3 66.6 -63.7 -16.4 5.6 -27.9 -20.6 15 241 A D G < S+ 0 0 60 -3,-2.5 21,-1.5 21,-0.1 2,-0.4 0.664 95.6 72.0 -77.3 -14.6 2.1 -27.0 -22.0 16 242 A I E < -B 35 0A 10 -3,-2.1 2,-0.6 -4,-0.3 19,-0.2 -0.879 68.1-151.2-111.2 130.7 3.6 -23.6 -23.0 17 243 A T E -B 34 0A 54 17,-2.9 17,-1.8 -2,-0.4 2,-0.4 -0.849 20.0-146.6 -94.3 123.2 6.0 -22.8 -25.9 18 244 A M E +B 33 0A 63 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.787 26.8 164.8 -94.1 133.2 8.1 -19.7 -25.1 19 245 A K E - 0 0 110 13,-2.6 14,-0.1 -2,-0.4 2,-0.1 0.082 41.7 -14.8-116.3-132.3 9.0 -17.5 -28.0 20 246 A H E - 0 0 98 1,-0.1 12,-2.8 11,-0.1 -1,-0.3 -0.373 67.7-101.0 -79.7 155.8 10.4 -14.0 -28.3 21 247 A K E -B 31 0A 86 10,-0.2 2,-0.3 -2,-0.1 10,-0.3 -0.463 37.6-142.9 -73.4 142.7 10.4 -11.2 -25.7 22 248 A L S > S+ 0 0 42 8,-3.1 3,-0.7 1,-0.2 5,-0.4 -0.776 70.0 24.8-109.3 153.6 7.7 -8.6 -25.9 23 249 A G G > S- 0 0 33 -2,-0.3 3,-2.8 1,-0.2 -1,-0.2 0.610 107.2 -91.9 75.2 13.6 7.9 -4.9 -25.2 24 250 A G G 3 S- 0 0 75 1,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.859 82.5 -56.9 49.3 40.1 11.6 -4.4 -25.8 25 251 A G G X S+ 0 0 35 -3,-0.7 3,-1.0 3,-0.2 -1,-0.3 0.434 116.3 114.4 74.2 -2.8 12.3 -5.0 -22.2 26 252 A Q T < S+ 0 0 148 -3,-2.8 -2,-0.1 1,-0.2 -3,-0.1 0.744 79.6 41.0 -72.1 -23.3 10.0 -2.1 -21.3 27 253 A Y T 3 S- 0 0 54 -5,-0.4 -1,-0.2 1,-0.4 2,-0.1 0.079 112.6-113.2-113.2 25.2 7.5 -4.4 -19.5 28 254 A G S < S- 0 0 33 -3,-1.0 2,-1.6 -5,-0.1 -1,-0.4 -0.476 75.4 -11.1 82.9-154.3 9.9 -6.7 -17.7 29 255 A E S S+ 0 0 39 17,-0.4 17,-3.4 -2,-0.1 2,-0.4 -0.590 85.9 143.6 -87.2 80.0 10.3 -10.4 -18.5 30 256 A V E - C 0 45A 24 -2,-1.6 -8,-3.1 -8,-0.4 2,-0.3 -0.967 22.6-179.3-121.8 135.0 7.3 -10.9 -20.8 31 257 A Y E -BC 21 44A 59 13,-2.9 13,-3.2 -2,-0.4 2,-0.4 -0.899 32.0-113.1-131.4 158.9 7.3 -13.2 -23.8 32 258 A E E + C 0 43A 36 -12,-2.8 -13,-2.6 -2,-0.3 2,-0.3 -0.733 49.2 168.2 -86.3 140.3 5.0 -14.3 -26.6 33 259 A G E -BC 18 42A 0 9,-3.2 9,-2.6 -2,-0.4 2,-0.4 -0.830 30.5-122.5-142.4-177.9 4.1 -17.9 -26.1 34 260 A V E -BC 17 41A 25 -17,-1.8 -17,-2.9 7,-0.3 2,-1.3 -0.997 9.7-142.9-137.0 131.4 1.8 -20.6 -27.3 35 261 A W E >>> -BC 16 40A 47 5,-3.1 5,-1.9 -2,-0.4 3,-1.6 -0.795 24.7-159.4 -90.0 91.3 -0.6 -22.8 -25.3 36 262 A K G >45S+ 0 0 106 -21,-1.5 3,-1.5 -2,-1.3 -1,-0.2 0.830 81.0 66.4 -39.4 -54.6 0.1 -25.9 -27.4 37 263 A K G 345S+ 0 0 147 -22,-0.4 -1,-0.3 1,-0.3 -21,-0.1 0.820 120.4 22.2 -40.6 -41.9 -3.1 -27.8 -26.4 38 264 A Y G <45S- 0 0 140 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.338 102.4-122.0-111.3 4.7 -5.1 -25.1 -28.2 39 265 A S T <<5 + 0 0 103 -3,-1.5 2,-0.5 -4,-0.8 -3,-0.2 0.869 61.1 161.1 53.8 36.8 -2.4 -23.8 -30.6 40 266 A L E < -C 35 0A 72 -5,-1.9 -5,-3.1 50,-0.0 2,-0.3 -0.787 42.7-132.9 -99.1 127.4 -3.2 -20.5 -28.9 41 267 A T E +C 34 0A 53 -2,-0.5 50,-0.9 -7,-0.2 2,-0.3 -0.572 37.6 171.2 -74.6 134.3 -0.9 -17.5 -28.9 42 268 A V E -CD 33 90A 0 -9,-2.6 -9,-3.2 -2,-0.3 2,-0.4 -0.899 34.7-115.5-139.6 166.0 -0.6 -16.1 -25.3 43 269 A A E -CD 32 89A 24 46,-2.5 46,-2.2 -2,-0.3 2,-0.5 -0.889 28.8-161.8-104.8 136.7 1.4 -13.6 -23.4 44 270 A V E -CD 31 88A 1 -13,-3.2 -13,-2.9 -2,-0.4 2,-0.5 -0.952 6.8-168.0-127.6 115.7 3.7 -14.9 -20.7 45 271 A K E -CD 30 87A 62 42,-2.5 42,-1.8 -2,-0.5 2,-0.3 -0.844 18.6-179.1 -98.2 133.5 5.1 -12.8 -17.9 46 272 A T E - D 0 86A 22 -17,-3.4 2,-0.4 -2,-0.5 -17,-0.4 -0.792 24.0-123.0-129.8 174.2 7.9 -14.5 -15.8 47 273 A L - 0 0 28 38,-1.0 38,-0.3 -2,-0.3 3,-0.1 -0.968 26.0-121.7-122.8 127.1 10.1 -13.8 -12.9 48 274 A K - 0 0 133 -2,-0.4 3,-0.1 1,-0.1 37,-0.1 -0.276 37.1-101.2 -61.8 149.1 13.9 -14.0 -13.0 49 275 A E S S+ 0 0 177 1,-0.2 2,-1.4 35,-0.0 -1,-0.1 -0.358 106.7 24.7 -65.2 155.9 15.6 -16.4 -10.6 50 276 A D S S+ 0 0 154 1,-0.2 -1,-0.2 -3,-0.1 4,-0.1 -0.419 87.6 150.1 87.2 -57.9 17.0 -14.7 -7.5 51 277 A T - 0 0 32 -2,-1.4 3,-0.3 1,-0.2 -1,-0.2 0.565 47.9-145.1 -6.0 144.7 14.7 -11.7 -7.6 52 278 A M S S+ 0 0 162 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 -0.095 90.7 73.5-111.0 29.4 13.5 -9.8 -4.5 53 279 A E > + 0 0 116 2,-0.1 4,-1.5 1,-0.1 -1,-0.2 0.017 53.2 114.3-131.5 27.1 10.1 -9.2 -6.1 54 280 A V H > S+ 0 0 51 -3,-0.3 4,-2.5 1,-0.2 5,-0.2 0.887 77.3 54.6 -65.6 -40.0 8.5 -12.6 -5.9 55 281 A E H > S+ 0 0 155 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.895 106.9 50.5 -61.7 -40.0 5.9 -11.4 -3.5 56 282 A E H > S+ 0 0 94 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.864 110.0 51.4 -65.2 -36.7 4.9 -8.7 -5.9 57 283 A F H X S+ 0 0 6 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.939 109.7 47.5 -66.2 -49.4 4.6 -11.3 -8.7 58 284 A L H X S+ 0 0 71 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.877 111.3 52.2 -61.6 -36.9 2.3 -13.6 -6.6 59 285 A K H X S+ 0 0 79 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.927 107.9 50.7 -65.3 -44.5 0.1 -10.7 -5.6 60 286 A E H X S+ 0 0 14 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.934 111.8 48.2 -57.8 -45.7 -0.3 -9.6 -9.2 61 287 A A H X S+ 0 0 2 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.927 110.4 52.2 -60.4 -45.7 -1.3 -13.2 -10.1 62 288 A A H >< S+ 0 0 46 -4,-2.6 3,-1.1 1,-0.2 4,-0.4 0.924 106.8 51.4 -57.6 -49.9 -3.7 -13.4 -7.2 63 289 A V H >X S+ 0 0 14 -4,-2.6 3,-1.6 1,-0.2 4,-0.5 0.876 104.1 58.3 -57.1 -39.5 -5.6 -10.2 -8.2 64 290 A M H 3< S+ 0 0 9 -4,-1.7 11,-0.4 1,-0.3 3,-0.4 0.728 97.2 60.3 -66.3 -20.9 -6.1 -11.4 -11.8 65 291 A K T << S+ 0 0 59 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.625 104.5 54.2 -79.0 -11.2 -7.9 -14.5 -10.6 66 292 A E T <4 S+ 0 0 125 -3,-1.6 2,-0.4 -4,-0.4 -1,-0.2 0.549 99.0 64.9 -99.0 -12.4 -10.5 -12.1 -9.0 67 293 A I < + 0 0 10 -4,-0.5 2,-0.3 -3,-0.4 8,-0.3 -0.923 49.2 171.3-120.2 143.0 -11.5 -9.9 -11.9 68 294 A K + 0 0 152 -2,-0.4 5,-0.1 6,-0.1 6,-0.0 -0.915 16.5 136.9-151.5 118.9 -13.3 -10.7 -15.2 69 295 A H > - 0 0 34 3,-0.4 3,-2.4 -2,-0.3 55,-0.1 -0.961 58.1-113.4-161.7 143.3 -14.5 -8.2 -17.7 70 296 A P T 3 S+ 0 0 91 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.772 118.9 44.5 -48.9 -30.8 -14.6 -7.9 -21.6 71 297 A N T 3 S+ 0 0 17 81,-0.1 82,-2.9 49,-0.1 2,-0.4 0.099 96.9 82.3-107.6 23.5 -12.2 -5.0 -21.3 72 298 A L B < S-f 153 0B 3 -3,-2.4 -3,-0.4 80,-0.3 82,-0.2 -0.997 92.7-107.1-122.9 126.3 -9.8 -6.3 -18.8 73 299 A V - 0 0 10 80,-2.5 2,-0.4 -2,-0.4 -2,-0.1 -0.366 42.9-120.0 -59.2 127.4 -7.1 -8.6 -20.2 74 300 A Q - 0 0 39 -4,-0.1 16,-2.2 -2,-0.1 2,-0.3 -0.554 9.1-135.1 -81.2 127.6 -7.9 -12.1 -19.1 75 301 A L E - E 0 89A 3 -11,-0.4 14,-0.3 -2,-0.4 3,-0.1 -0.588 21.5-179.1 -72.8 131.2 -5.7 -14.4 -17.0 76 302 A L E - 0 0 48 12,-3.8 2,-0.3 1,-0.4 13,-0.2 0.686 57.6 -41.3-104.6 -27.2 -5.7 -17.8 -18.6 77 303 A G E - E 0 88A 0 11,-1.9 11,-3.1 -66,-0.0 -1,-0.4 -0.977 48.6-132.8 176.9 174.5 -3.4 -19.6 -16.1 78 304 A V E -aE 10 87A 0 -69,-2.3 -67,-1.4 -2,-0.3 2,-0.3 -0.935 9.0-150.8-143.9 164.6 -0.4 -19.5 -13.9 79 305 A C E + E 0 86A 3 7,-2.1 7,-1.8 -2,-0.3 -69,-0.1 -0.818 45.6 136.2-136.5 86.8 2.7 -21.6 -13.0 80 306 A T + 0 0 29 -2,-0.3 5,-0.1 5,-0.2 -1,-0.1 0.094 40.1 89.5-127.5 25.2 3.4 -20.5 -9.4 81 307 A R S S+ 0 0 120 1,-0.2 4,-0.1 3,-0.1 -1,-0.1 0.913 97.0 5.8 -85.1 -47.5 4.1 -23.8 -7.5 82 308 A E S S- 0 0 89 2,-0.2 -1,-0.2 0, 0.0 -3,-0.0 -0.882 102.7 -42.0-136.2 168.2 7.9 -23.9 -8.1 83 309 A P S S+ 0 0 108 0, 0.0 2,-1.0 0, 0.0 -36,-0.1 0.344 111.7 48.0 10.5-108.4 11.0 -22.0 -9.6 84 310 A P S S- 0 0 56 0, 0.0 2,-0.2 0, 0.0 -2,-0.2 -0.324 80.4-155.7 -61.2 101.9 10.2 -20.3 -12.9 85 311 A F - 0 0 30 -2,-1.0 -38,-1.0 -38,-0.3 2,-0.3 -0.546 10.9-167.9 -77.0 135.5 6.9 -18.5 -12.2 86 312 A Y E -DE 46 79A 32 -7,-1.8 -7,-2.1 -2,-0.2 2,-0.5 -0.943 18.4-163.4-126.6 148.4 4.6 -17.7 -15.1 87 313 A I E -DE 45 78A 3 -42,-1.8 -42,-2.5 -2,-0.3 2,-0.5 -0.997 19.4-161.3-127.1 118.5 1.5 -15.6 -15.5 88 314 A I E +DE 44 77A 0 -11,-3.1 -12,-3.8 -2,-0.5 -11,-1.9 -0.923 15.3 168.4-110.4 123.4 -0.4 -16.5 -18.7 89 315 A T E -DE 43 75A 19 -46,-2.2 -46,-2.5 -2,-0.5 -14,-0.2 -0.863 42.3 -80.6-130.0 163.2 -2.9 -14.2 -20.3 90 316 A E E -D 42 0A 46 -16,-2.2 2,-0.4 -2,-0.3 -48,-0.2 -0.276 53.6-110.1 -58.9 146.6 -4.8 -13.9 -23.6 91 317 A F - 0 0 54 -50,-0.9 2,-0.8 -49,-0.0 -1,-0.1 -0.684 20.1-156.4 -89.3 128.3 -2.8 -12.3 -26.4 92 318 A M > - 0 0 13 -2,-0.4 3,-1.6 1,-0.1 53,-0.2 -0.890 12.4-151.6-102.5 106.2 -3.6 -8.8 -27.7 93 319 A T T 3 S+ 0 0 64 -2,-0.8 53,-0.2 1,-0.2 -1,-0.1 0.713 85.3 47.5 -51.0 -34.0 -2.2 -8.8 -31.2 94 320 A Y T 3 S- 0 0 121 51,-2.2 -1,-0.2 1,-0.2 52,-0.2 0.399 97.0-139.5 -95.6 4.7 -1.5 -5.0 -31.5 95 321 A G < - 0 0 28 -3,-1.6 50,-2.7 50,-0.5 -1,-0.2 -0.222 51.7 -1.7 76.8-164.7 0.4 -4.4 -28.3 96 322 A N B > -G 144 0B 16 48,-0.2 4,-1.8 1,-0.1 48,-0.3 -0.305 63.5-125.2 -67.3 144.0 0.2 -1.5 -25.9 97 323 A L H > S+ 0 0 0 46,-2.6 4,-2.9 43,-0.7 5,-0.2 0.823 102.8 62.0 -58.8 -39.0 -2.1 1.4 -26.7 98 324 A L H > S+ 0 0 22 42,-0.9 4,-2.0 45,-0.3 -1,-0.2 0.954 111.1 37.7 -56.7 -51.7 0.5 4.2 -26.5 99 325 A D H > S+ 0 0 50 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.845 112.7 59.1 -68.9 -32.2 2.7 2.8 -29.3 100 326 A Y H >X S+ 0 0 25 -4,-1.8 3,-0.7 1,-0.2 4,-0.6 0.956 109.0 44.5 -58.8 -49.7 -0.5 1.8 -31.2 101 327 A L H >< S+ 0 0 1 -4,-2.9 3,-0.7 1,-0.2 -2,-0.2 0.889 110.9 54.2 -61.4 -41.6 -1.5 5.5 -31.2 102 328 A R H 3< S+ 0 0 120 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.665 119.7 31.7 -70.0 -16.1 2.0 6.7 -32.1 103 329 A E H << S+ 0 0 154 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.264 93.3 121.6-124.5 11.2 2.2 4.4 -35.2 104 330 A C << - 0 0 30 -3,-0.7 2,-0.8 -4,-0.6 -3,-0.1 -0.190 67.6-113.6 -78.0 168.0 -1.5 4.2 -36.4 105 331 A N >> - 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