==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 18-FEB-11 3QRI . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE ABL1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.W.CHAN,S.C.WISE,M.D.KAUFMAN,Y.M.AHN,C.L.ENSINGER,T.HAACK,M . 537 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 346 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0.2 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 . 34 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 4 2 0 2 2 0 0 2 0 0 2 0 0 0 2 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 . 2 0 3 5 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 224 A S 0 0 155 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.8 59.0 12.7 14.1 2 225 A M + 0 0 174 2,-0.1 3,-0.1 3,-0.0 0, 0.0 0.574 360.0 106.1 -85.8 -14.3 56.0 14.1 15.9 3 226 A D S S- 0 0 132 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.396 85.0 -92.4 -68.0 145.0 53.9 11.0 15.3 4 227 A P + 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.211 49.3 164.4 -56.1 146.4 53.2 8.7 18.3 5 228 A S + 0 0 111 -3,-0.1 -2,-0.0 -4,-0.0 -3,-0.0 0.559 34.6 101.0-137.7 -23.3 55.7 5.8 18.7 6 229 A S S > S- 0 0 77 1,-0.1 3,-1.5 2,-0.1 0, 0.0 -0.467 70.6-121.8 -87.0 149.3 55.5 4.2 22.2 7 230 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.768 107.3 47.5 -61.6 -35.8 53.6 0.9 22.9 8 231 A N T 3 S+ 0 0 134 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 0.030 80.0 138.8 -95.3 26.9 51.1 2.2 25.6 9 232 A Y < + 0 0 133 -3,-1.5 2,-0.3 2,-0.0 0, 0.0 -0.479 24.0 175.4 -70.5 139.8 50.0 5.3 23.5 10 233 A D > - 0 0 57 3,-0.2 3,-1.0 -2,-0.1 -2,-0.0 -0.909 25.8-147.4-145.5 117.8 46.3 6.1 23.6 11 234 A K T 3 S+ 0 0 120 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.728 98.4 50.6 -62.2 -23.2 45.1 9.3 21.8 12 235 A W T 3 S+ 0 0 57 68,-0.1 69,-2.3 2,-0.1 2,-0.3 0.742 85.3 99.8 -84.3 -24.4 42.3 9.8 24.3 13 236 A E B < -a 81 0A 31 -3,-1.0 2,-0.2 67,-0.2 69,-0.2 -0.494 58.1-166.3 -71.8 123.9 44.4 9.5 27.5 14 237 A M - 0 0 61 67,-3.4 2,-0.8 -2,-0.3 3,-0.1 -0.646 29.3 -95.4-111.3 164.5 45.3 12.9 28.9 15 238 A E > - 0 0 47 -2,-0.2 3,-2.1 1,-0.2 4,-0.3 -0.690 27.4-153.7 -79.4 107.4 47.7 14.4 31.5 16 239 A R G > S+ 0 0 61 -2,-0.8 3,-2.5 1,-0.3 -1,-0.2 0.905 93.5 62.0 -45.0 -48.7 45.8 14.7 34.7 17 240 A T G 3 S+ 0 0 106 1,-0.3 -1,-0.3 -3,-0.1 22,-0.1 0.695 88.4 70.9 -56.1 -23.4 48.1 17.5 35.8 18 241 A D G < S+ 0 0 40 -3,-2.1 21,-2.5 1,-0.1 2,-0.5 0.648 92.5 72.1 -65.5 -15.5 46.9 19.6 32.8 19 242 A I E < -B 38 0A 13 -3,-2.5 2,-0.7 -4,-0.3 19,-0.2 -0.911 65.8-157.8-113.6 122.8 43.6 20.0 34.6 20 243 A T E -B 37 0A 75 17,-1.7 17,-1.3 -2,-0.5 2,-0.5 -0.861 22.4-137.7 -94.6 117.5 42.9 22.1 37.7 21 244 A M E +B 36 0A 57 -2,-0.7 15,-0.2 15,-0.2 3,-0.1 -0.652 26.0 178.2 -81.2 118.2 39.8 20.8 39.5 22 245 A K E - 0 0 105 13,-2.7 2,-0.1 -2,-0.5 -1,-0.1 0.188 42.0 -36.7 -92.4-143.9 37.4 23.6 40.7 23 246 A H E - 0 0 164 1,-0.1 12,-2.3 11,-0.1 -1,-0.2 -0.340 66.1 -85.2 -89.4 164.4 34.0 23.0 42.5 24 247 A K E -B 34 0A 93 10,-0.2 3,-0.3 -2,-0.1 2,-0.3 -0.253 44.1-134.8 -61.3 144.2 31.2 20.5 42.1 25 248 A L S > S+ 0 0 44 8,-3.2 3,-1.1 6,-0.2 5,-0.5 -0.702 77.5 20.5-101.6 159.0 28.6 21.2 39.4 26 249 A G G > S- 0 0 47 -2,-0.3 3,-1.6 1,-0.2 4,-0.3 0.748 113.1 -88.1 56.8 30.1 24.8 21.0 39.7 27 250 A G G 3 S- 0 0 81 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.765 82.9 -55.3 39.6 42.7 24.9 21.1 43.5 28 251 A G G X S+ 0 0 23 -3,-1.1 3,-1.5 3,-0.2 -1,-0.3 -0.022 120.2 99.6 90.1 -30.3 25.3 17.3 43.9 29 252 A Q T < S+ 0 0 77 -3,-1.6 -2,-0.1 1,-0.3 -3,-0.1 0.596 81.4 52.4 -68.5 -11.6 22.2 16.3 41.9 30 253 A Y T 3 S- 0 0 18 -5,-0.5 -1,-0.3 1,-0.4 2,-0.2 0.210 108.5-121.9-110.3 15.9 24.3 15.5 38.8 31 254 A G < - 0 0 8 -3,-1.5 2,-1.5 -5,-0.2 -1,-0.4 -0.487 65.7 -13.9 85.8-152.5 26.8 13.2 40.4 32 255 A E S S+ 0 0 78 17,-0.2 17,-3.0 -2,-0.2 2,-0.4 -0.557 87.9 134.3 -91.9 71.2 30.6 13.6 40.6 33 256 A V E - C 0 48A 12 -2,-1.5 -8,-3.2 -8,-0.3 2,-0.3 -0.989 29.8-176.4-127.0 126.8 31.0 16.2 37.9 34 257 A Y E -BC 24 47A 54 13,-2.4 13,-2.8 -2,-0.4 2,-0.2 -0.843 29.8-110.7-125.5 153.2 33.2 19.3 38.4 35 258 A E E + C 0 46A 53 -12,-2.3 -13,-2.7 -2,-0.3 2,-0.3 -0.592 44.8 173.6 -75.9 143.1 34.2 22.5 36.7 36 259 A G E -BC 21 45A 0 9,-2.5 9,-3.5 -2,-0.2 2,-0.5 -0.956 28.6-135.1-147.0 163.4 37.8 22.4 35.5 37 260 A V E -BC 20 44A 36 -17,-1.3 -17,-1.7 -2,-0.3 2,-1.0 -0.981 14.1-141.5-126.8 116.9 40.2 24.5 33.4 38 261 A W E > > -BC 19 43A 19 5,-3.5 5,-1.8 -2,-0.5 3,-0.7 -0.712 26.5-149.4 -74.8 105.9 42.5 22.8 30.9 39 262 A K G > 5S+ 0 0 113 -21,-2.5 3,-1.6 -2,-1.0 -1,-0.2 0.869 81.2 45.6 -49.1 -62.4 45.5 25.0 31.6 40 263 A K G 3 5S+ 0 0 134 1,-0.3 -1,-0.2 -22,-0.2 -2,-0.0 0.693 115.8 45.3 -65.0 -21.8 47.5 25.3 28.3 41 264 A Y G < 5S- 0 0 124 -3,-0.7 -1,-0.3 2,-0.2 -2,-0.2 0.229 102.6-123.4-104.6 12.7 44.4 26.0 26.1 42 265 A S T < 5 + 0 0 116 -3,-1.6 2,-0.5 -4,-0.2 -3,-0.2 0.929 64.9 149.0 42.6 51.8 42.8 28.6 28.4 43 266 A L E < -C 38 0A 74 -5,-1.8 -5,-3.5 50,-0.0 2,-0.4 -0.968 46.2-144.3-126.0 124.4 39.8 26.2 28.2 44 267 A T E +C 37 0A 58 -2,-0.5 50,-0.9 -7,-0.3 -7,-0.3 -0.724 30.6 178.2 -83.0 134.0 37.2 25.6 30.9 45 268 A V E -CD 36 93A 0 -9,-3.5 -9,-2.5 -2,-0.4 2,-0.4 -0.807 30.9-117.8-129.7 170.7 36.0 21.9 30.9 46 269 A A E -CD 35 92A 12 46,-2.4 46,-2.8 -2,-0.2 2,-0.5 -0.943 27.0-162.9-107.7 136.7 33.6 19.6 32.8 47 270 A V E -CD 34 91A 0 -13,-2.8 -13,-2.4 -2,-0.4 2,-0.5 -0.944 5.9-162.4-127.3 108.1 35.3 16.6 34.6 48 271 A K E -CD 33 90A 55 42,-3.2 42,-2.5 -2,-0.5 -15,-0.3 -0.802 25.1-165.9 -87.7 126.9 33.3 13.6 35.7 49 272 A T E - D 0 89A 17 -17,-3.0 2,-0.3 -2,-0.5 -17,-0.2 -0.580 32.2-158.1-115.5 168.6 35.2 11.6 38.3 50 273 A L E - D 0 88A 12 38,-1.2 38,-1.6 -2,-0.2 -2,-0.0 -0.864 23.3-146.2-143.4 104.4 35.4 8.3 40.1 51 274 A K - 0 0 70 -2,-0.3 2,-0.2 36,-0.2 -1,-0.1 0.791 62.0 -46.5 -44.7 -43.7 37.4 8.8 43.3 52 275 A E S S- 0 0 122 34,-0.1 2,-1.5 35,-0.1 4,-0.3 -0.827 93.6 -25.7-165.6-162.5 39.0 5.4 43.4 53 276 A D + 0 0 62 -2,-0.2 -2,-0.0 1,-0.2 -3,-0.0 -0.622 64.2 144.7 -71.4 92.3 38.5 1.7 43.1 54 277 A T S S- 0 0 77 -2,-1.5 -1,-0.2 -4,-0.0 -3,-0.0 0.370 71.4-113.6-101.7 -3.1 34.8 1.5 44.0 55 278 A M S S+ 0 0 163 -3,-0.2 3,-0.3 1,-0.0 4,-0.2 0.560 98.6 107.9 69.9 12.8 34.3 -1.3 41.5 56 279 A E >> + 0 0 110 -4,-0.3 4,-1.7 1,-0.2 3,-0.6 0.423 47.5 101.8 -88.5 -3.4 32.2 1.3 39.6 57 280 A V H 3> S+ 0 0 33 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.844 72.2 54.4 -48.7 -48.0 35.1 1.4 37.2 58 281 A E H 3> S+ 0 0 98 -3,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.865 108.6 48.6 -60.1 -39.1 33.5 -0.9 34.5 59 282 A E H <> S+ 0 0 123 -3,-0.6 4,-1.4 -4,-0.2 -1,-0.2 0.893 114.8 47.5 -65.3 -38.8 30.4 1.4 34.3 60 283 A F H X S+ 0 0 10 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.910 110.0 49.1 -70.1 -46.4 32.7 4.4 34.0 61 284 A L H X S+ 0 0 60 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.797 109.0 55.0 -65.2 -31.2 35.0 3.0 31.3 62 285 A K H X S+ 0 0 103 -4,-1.4 4,-2.3 -5,-0.3 -1,-0.2 0.867 105.9 50.6 -70.8 -38.4 32.0 2.0 29.2 63 286 A E H X S+ 0 0 47 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.928 111.2 49.6 -61.8 -46.0 30.6 5.5 29.3 64 287 A A H X S+ 0 0 3 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.957 109.2 51.6 -54.4 -51.5 34.1 6.7 28.1 65 288 A A H X S+ 0 0 48 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.894 111.4 47.8 -55.4 -45.7 34.0 4.1 25.3 66 289 A V H >X S+ 0 0 57 -4,-2.3 3,-1.6 1,-0.2 4,-0.7 0.972 108.8 52.1 -58.7 -56.5 30.6 5.3 24.2 67 290 A M H >< S+ 0 0 23 -4,-2.7 3,-0.8 1,-0.3 11,-0.4 0.802 100.8 63.4 -56.0 -31.6 31.5 9.0 24.2 68 291 A K H 3< S+ 0 0 56 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.821 103.6 48.1 -61.8 -32.4 34.6 8.4 22.0 69 292 A E H << S+ 0 0 99 -3,-1.6 2,-0.6 -4,-0.8 -1,-0.2 0.637 96.1 90.5 -82.4 -12.9 32.4 7.2 19.2 70 293 A I << + 0 0 19 -3,-0.8 8,-0.4 -4,-0.7 2,-0.4 -0.770 43.2 157.9 -98.2 116.6 30.0 10.2 19.4 71 294 A K + 0 0 172 -2,-0.6 6,-0.1 6,-0.1 5,-0.1 -0.930 18.7 122.3-139.9 107.5 30.8 13.3 17.4 72 295 A H > - 0 0 35 -2,-0.4 3,-1.6 3,-0.4 55,-0.0 -0.953 63.5-115.9-162.3 145.9 28.1 15.8 16.5 73 296 A P T 3 S+ 0 0 91 0, 0.0 4,-0.1 0, 0.0 54,-0.0 0.744 116.5 43.4 -57.6 -26.8 27.6 19.6 17.1 74 297 A N T 3 S+ 0 0 18 49,-0.1 82,-2.7 81,-0.1 2,-0.4 0.019 100.1 81.9-112.3 25.7 24.5 19.0 19.4 75 298 A L B < S-f 156 0B 12 -3,-1.6 -3,-0.4 80,-0.3 82,-0.2 -0.987 94.5 -95.0-124.9 136.4 25.9 16.0 21.4 76 299 A V - 0 0 23 80,-2.0 2,-0.5 -2,-0.4 -2,-0.1 -0.234 45.9-131.3 -48.5 137.8 28.3 16.5 24.4 77 300 A Q - 0 0 83 -4,-0.1 16,-1.9 -6,-0.1 2,-0.3 -0.863 5.3-138.2-105.8 128.6 31.9 16.3 23.2 78 301 A L E + E 0 92A 5 -2,-0.5 14,-0.3 -8,-0.4 3,-0.1 -0.632 19.9 178.4 -77.8 134.1 34.5 14.1 24.8 79 302 A L E - 0 0 35 12,-2.9 2,-0.3 1,-0.4 13,-0.2 0.637 58.9 -48.7-106.8 -27.2 37.8 15.9 25.0 80 303 A G E - E 0 91A 0 11,-1.7 11,-2.5 -66,-0.1 -1,-0.4 -0.976 47.2-124.2 172.4 177.1 39.8 13.2 26.8 81 304 A V E -aE 13 90A 0 -69,-2.3 -67,-3.4 -2,-0.3 2,-0.4 -0.937 8.3-150.1-141.5 161.0 40.1 10.8 29.7 82 305 A C E + E 0 89A 3 7,-2.1 7,-2.2 -2,-0.3 -69,-0.1 -0.845 45.3 137.9-129.0 92.4 42.3 9.7 32.6 83 306 A T + 0 0 23 -2,-0.4 5,-0.1 5,-0.2 -1,-0.1 0.123 41.4 88.3-128.3 21.8 41.6 6.0 32.9 84 307 A R S S- 0 0 136 1,-0.3 4,-0.1 -3,-0.0 -1,-0.1 0.815 106.4 -8.1 -86.0 -34.9 45.0 4.4 33.5 85 308 A E S S- 0 0 107 2,-0.1 -1,-0.3 -33,-0.0 -33,-0.0 -0.979 95.6 -40.2-154.6 161.6 44.7 4.8 37.3 86 309 A P S S+ 0 0 65 0, 0.0 -34,-0.1 0, 0.0 -35,-0.1 -0.327 103.3 53.3 -70.0 154.9 42.5 6.5 39.9 87 310 A P S S- 0 0 47 0, 0.0 -36,-0.2 0, 0.0 2,-0.2 0.454 85.9-150.4 -75.2 133.3 41.0 9.0 40.3 88 311 A F E -D 50 0A 18 -38,-1.6 -38,-1.2 -36,-0.1 2,-0.4 -0.494 12.7-159.7 -73.3 139.5 39.4 8.2 36.9 89 312 A Y E -DE 49 82A 24 -7,-2.2 -7,-2.1 -40,-0.2 2,-0.5 -0.966 21.5-167.7-125.0 140.1 38.3 11.2 34.8 90 313 A I E -DE 48 81A 1 -42,-2.5 -42,-3.2 -2,-0.4 2,-0.6 -0.989 21.3-163.6-117.0 116.4 35.9 11.9 31.9 91 314 A I E +DE 47 80A 0 -11,-2.5 -12,-2.9 -2,-0.5 -11,-1.7 -0.902 15.9 165.5-107.9 121.0 36.7 15.3 30.5 92 315 A T E -DE 46 78A 19 -46,-2.8 -46,-2.4 -2,-0.6 -14,-0.2 -0.779 45.0 -77.1-124.3 169.7 34.1 16.9 28.2 93 316 A E E -D 45 0A 34 -16,-1.9 2,-0.4 -2,-0.3 -48,-0.2 -0.408 51.7-115.4 -63.3 147.9 33.4 20.4 26.9 94 317 A F - 0 0 43 -50,-0.9 2,-0.7 -2,-0.1 -50,-0.1 -0.731 18.5-154.0 -90.9 131.1 31.9 22.8 29.5 95 318 A M > - 0 0 23 -2,-0.4 3,-1.9 1,-0.1 53,-0.3 -0.917 11.9-148.8-109.5 103.4 28.4 24.0 28.7 96 319 A T T 3 S+ 0 0 63 -2,-0.7 53,-0.2 1,-0.3 -1,-0.1 0.708 86.4 45.4 -42.5 -42.9 28.1 27.4 30.6 97 320 A Y T 3 S- 0 0 115 51,-2.0 -1,-0.3 1,-0.2 52,-0.2 0.319 97.0-140.3 -97.4 11.0 24.4 27.5 31.5 98 321 A G < + 0 0 29 -3,-1.9 50,-2.0 50,-0.4 -1,-0.2 -0.100 55.6 3.4 67.2-164.4 24.0 23.9 32.8 99 322 A N B > -G 147 0B 17 48,-0.2 4,-1.8 1,-0.1 48,-0.3 -0.219 66.4-126.0 -61.2 146.7 21.1 21.6 32.2 100 323 A L H > S+ 0 0 0 46,-2.7 4,-2.7 43,-0.8 5,-0.2 0.767 103.3 62.2 -64.2 -31.3 18.2 22.8 29.9 101 324 A L H > S+ 0 0 22 42,-1.0 4,-2.1 45,-0.3 -1,-0.2 0.970 110.3 37.1 -64.4 -52.8 15.5 22.2 32.5 102 325 A D H > S+ 0 0 63 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.839 114.4 59.0 -68.4 -31.1 16.8 24.7 35.0 103 326 A Y H X S+ 0 0 31 -4,-1.8 4,-1.2 2,-0.2 3,-0.4 0.941 107.6 44.4 -58.2 -53.2 17.8 27.0 32.2 104 327 A L H >< S+ 0 0 0 -4,-2.7 3,-0.6 1,-0.2 -2,-0.2 0.936 112.9 52.0 -59.1 -46.4 14.3 27.3 30.9 105 328 A R H 3< S+ 0 0 120 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.745 119.6 34.4 -62.0 -25.7 12.9 27.7 34.4 106 329 A E H 3< S+ 0 0 157 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.447 93.8 114.7-111.6 -3.1 15.3 30.6 35.2 107 330 A C S << S- 0 0 25 -4,-1.2 2,-0.6 -3,-0.6 -3,-0.0 -0.143 72.2-109.6 -73.4 163.0 15.7 32.4 31.9 108 331 A N > - 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0 0 85 -3,-1.4 6,-0.1 1,-0.1 -3,-0.1 -0.542 56.6-131.0 -64.8 134.3 5.9 -7.8 4.6 519 478 B W S S+ 0 0 94 -2,-0.2 -69,-0.3 4,-0.1 -1,-0.1 0.930 95.7 60.7 -55.4 -49.2 6.5 -4.7 2.4 520 479 B N S > S- 0 0 66 1,-0.1 3,-1.9 -71,-0.1 4,-0.4 -0.727 79.5-145.8 -82.4 122.5 6.1 -2.3 5.4 521 480 B P G > S+ 0 0 32 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.773 98.6 66.9 -58.7 -26.4 8.8 -3.1 8.0 522 481 B S G 3 S+ 0 0 45 1,-0.2 -264,-0.1 -264,-0.1 -263,-0.1 0.772 98.2 53.7 -60.9 -28.1 6.2 -2.2 10.7 523 482 B D G < S+ 0 0 97 -3,-1.9 -1,-0.2 -5,-0.1 -4,-0.1 0.547 89.6 94.9 -86.1 -7.4 4.2 -5.3 9.6 524 483 B R S < S- 0 0 4 -3,-1.1 -8,-0.2 -4,-0.4 2,-0.1 -0.578 81.1-110.3 -83.0 147.6 7.1 -7.7 10.1 525 484 B P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.350 28.4-111.6 -73.7 156.7 7.5 -9.6 13.4 526 485 B S > - 0 0 23 1,-0.1 4,-1.8 -2,-0.1 5,-0.1 -0.315 31.0-108.8 -73.3 167.5 10.2 -8.9 15.9 527 486 B F H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -134,-0.3 0.785 122.0 59.1 -70.0 -26.7 12.9 -11.6 16.4 528 487 B A H > S+ 0 0 26 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.919 109.1 43.8 -62.5 -45.0 11.2 -12.2 19.9 529 488 B E H > S+ 0 0 104 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.826 110.2 55.2 -69.0 -37.3 8.0 -13.0 18.0 530 489 B I H X S+ 0 0 0 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.942 109.1 48.0 -59.2 -47.4 9.9 -15.1 15.4 531 490 B H H X S+ 0 0 32 -4,-2.5 4,-1.8 -142,-0.2 -2,-0.2 0.864 110.0 51.6 -64.8 -36.3 11.4 -17.2 18.2 532 491 B Q H X S+ 0 0 100 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.851 103.2 59.3 -66.6 -35.3 8.0 -17.7 19.9 533 492 B A H < S+ 0 0 33 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.865 107.8 45.7 -63.7 -35.3 6.5 -18.9 16.6 534 493 B F H >< S+ 0 0 12 -4,-1.4 3,-0.9 2,-0.2 4,-0.2 0.869 111.1 53.4 -71.0 -38.8 9.1 -21.7 16.6 535 494 B E H 3< S+ 0 0 125 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.897 119.0 34.7 -58.0 -44.4 8.3 -22.5 20.3 536 495 B T T >< S+ 0 0 54 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.136 82.9 117.3 -98.9 15.9 4.6 -22.8 19.4 537 496 B M T < S+ 0 0 38 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.791 83.8 37.8 -52.1 -35.2 5.0 -24.3 15.9 538 497 B F T 3 0 0 167 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.321 360.0 360.0-104.4 5.0 3.3 -27.5 17.0 539 498 B Q < 0 0 194 -3,-1.4 -2,-0.1 0, 0.0 -3,-0.0 0.549 360.0 360.0 -70.8 360.0 0.6 -25.9 19.2