==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-AUG-06 2HYY . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE ABL1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.W.COWAN-JACOB,G.FENDRICH,J.LIEBETANZ,D.FABBRO,P.MANLEY . 1054 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 684 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 143 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 0.1 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 . 52 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 133 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 315 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.9 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 4 0 7 4 0 1 4 1 6 1 0 0 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 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 2 7 10 2 5 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 . 4 0 4 0 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 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 1 235 A W 0 0 148 0, 0.0 69,-1.9 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 -19.4 3.7 3.7 18.7 2 236 A E B +a 70 0A 101 67,-0.2 2,-0.3 69,-0.1 69,-0.2 -0.299 360.0 166.1 -66.8 147.4 4.6 1.3 21.5 3 237 A M - 0 0 22 67,-0.9 2,-0.4 -2,-0.0 66,-0.0 -0.987 35.8 -79.3-161.7 165.5 7.2 -1.4 20.9 4 238 A E > - 0 0 117 -2,-0.3 3,-3.1 1,-0.1 4,-0.2 -0.561 14.1-148.9 -83.4 124.3 9.5 -4.0 22.5 5 239 A R T 3 S+ 0 0 73 -2,-0.4 3,-0.4 1,-0.3 -1,-0.1 0.568 105.3 68.1 -57.5 -8.6 12.9 -3.2 24.1 6 240 A T T 3 S+ 0 0 104 1,-0.2 -1,-0.3 3,-0.1 22,-0.1 0.629 91.5 57.4 -81.9 -21.1 13.5 -6.7 22.7 7 241 A D S < S+ 0 0 37 -3,-3.1 21,-1.4 1,-0.1 2,-0.4 0.361 102.3 73.4 -89.6 6.6 13.2 -5.3 19.1 8 242 A I E -B 27 0A 9 -3,-0.4 2,-0.7 19,-0.2 19,-0.2 -0.967 58.3-162.8-135.1 124.8 16.1 -2.8 20.0 9 243 A T E -B 26 0A 61 17,-1.4 17,-1.1 -2,-0.4 2,-0.7 -0.886 20.6-143.8 -96.6 110.9 19.9 -3.1 20.4 10 244 A M E +B 25 0A 63 -2,-0.7 15,-0.2 15,-0.2 3,-0.1 -0.689 32.4 163.9 -78.2 111.3 21.4 -0.1 22.2 11 245 A K E - 0 0 109 13,-2.4 14,-0.1 -2,-0.7 -1,-0.1 0.226 43.8 -21.1 -99.8-137.5 24.8 0.6 20.7 12 246 A H E - 0 0 62 11,-0.1 12,-3.8 1,-0.1 -1,-0.3 -0.348 69.3 -97.4 -76.6 152.3 27.0 3.7 20.9 13 247 A K E > -B 23 0A 86 10,-0.3 3,-0.8 -3,-0.1 10,-0.3 -0.501 47.7-111.7 -59.3 134.2 25.9 7.3 21.8 14 248 A L G >>>S+ 0 0 25 8,-1.7 3,-1.3 1,-0.2 5,-0.8 -0.400 89.8 5.6 -70.6 146.4 25.4 9.4 18.6 15 249 A G G >45S- 0 0 43 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.760 127.6 -65.7 54.6 33.2 27.7 12.3 17.7 16 250 A G G <45S- 0 0 77 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.884 97.4 -52.3 54.1 44.9 30.0 11.5 20.6 17 251 A G G X45S+ 0 0 33 -3,-1.3 3,-0.7 5,-0.2 -1,-0.2 0.638 105.9 125.5 71.9 15.7 27.5 12.3 23.3 18 252 A Q T <<5S+ 0 0 66 -3,-0.8 136,-0.2 -4,-0.6 -3,-0.1 0.691 75.4 49.5 -72.0 -27.0 26.8 15.8 21.7 19 253 A Y T 3 > -BC 8 32A 36 5,-4.3 3,-2.7 -2,-0.4 5,-1.1 -0.789 21.6-161.7 -90.9 92.1 15.6 -2.0 14.9 28 262 A K G > 5S+ 0 0 101 -21,-1.4 3,-2.1 -2,-1.2 -1,-0.2 0.823 81.8 68.2 -43.0 -51.7 16.1 -5.8 14.7 29 263 A K G 3 5S+ 0 0 128 -22,-0.4 -1,-0.3 1,-0.3 -21,-0.1 0.751 121.9 16.3 -38.7 -36.7 12.7 -6.4 13.1 30 264 A Y G < 5S- 0 0 139 -3,-2.7 -1,-0.3 2,-0.1 -2,-0.2 0.133 103.3-112.1-130.1 20.8 14.0 -4.6 10.0 31 265 A S T < 5 + 0 0 112 -3,-2.1 2,-0.4 -4,-0.4 -3,-0.2 0.948 67.1 162.4 41.0 59.0 17.8 -4.6 10.4 32 266 A L E < -C 27 0A 67 -5,-1.1 -5,-4.3 50,-0.0 2,-0.4 -0.937 44.5-133.1-120.7 127.6 17.4 -0.8 10.8 33 267 A T E +C 26 0A 59 -2,-0.4 50,-0.6 -7,-0.3 2,-0.3 -0.647 39.8 169.6 -73.7 123.1 19.7 1.9 12.2 34 268 A V E -CD 25 82A 0 -9,-3.1 -9,-2.2 -2,-0.4 2,-0.4 -0.802 34.7-121.5-126.9 168.7 17.7 4.1 14.5 35 269 A A E -CD 24 81A 13 46,-2.2 46,-2.1 -2,-0.3 2,-0.5 -0.964 25.5-163.4-110.7 137.2 18.3 6.9 17.0 36 270 A V E -CD 23 80A 0 -13,-2.4 -13,-2.5 -2,-0.4 2,-0.7 -0.930 8.8-154.7-126.6 110.9 17.0 6.3 20.5 37 271 A K E -CD 22 79A 57 42,-3.0 42,-0.9 -2,-0.5 -15,-0.2 -0.740 23.5-167.4 -82.5 119.0 16.5 9.0 23.0 38 272 A T E - D 0 78A 18 -17,-3.1 2,-0.4 -2,-0.7 40,-0.2 -0.501 17.6-128.4 -99.4 166.8 16.7 7.5 26.5 39 273 A L 0 0 28 38,-0.7 38,-0.3 -2,-0.2 7,-0.0 -0.992 360.0 360.0-119.5 131.0 15.9 8.9 29.9 40 274 A K 0 0 66 -2,-0.4 -1,-0.0 36,-0.1 -2,-0.0 0.546 360.0 360.0 -19.7 360.0 18.5 8.6 32.8 41 ! 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 42 276 A D 0 0 169 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 164.0 16.8 8.7 36.9 43 277 A T - 0 0 77 1,-0.1 2,-1.2 2,-0.0 3,-0.4 -0.574 360.0-119.0 -90.8 152.8 16.1 12.4 36.4 44 278 A M S S+ 0 0 102 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.392 90.4 102.6 -80.2 51.7 12.9 14.3 37.3 45 279 A E > + 0 0 97 -2,-1.2 4,-1.7 2,-0.1 -1,-0.2 0.092 41.4 109.1-115.2 14.8 12.6 15.1 33.6 46 280 A V H > S+ 0 0 57 -3,-0.4 4,-1.2 1,-0.2 5,-0.1 0.801 70.4 59.8 -67.6 -31.3 9.9 12.5 33.0 47 281 A E H > S+ 0 0 145 2,-0.2 4,-1.7 1,-0.2 3,-0.3 0.946 109.7 38.6 -60.3 -54.6 7.2 15.1 32.5 48 282 A E H > S+ 0 0 135 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.800 110.8 60.1 -75.1 -28.6 8.8 16.9 29.5 49 283 A F H X S+ 0 0 7 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.828 108.2 45.6 -65.5 -32.3 10.0 13.6 27.9 50 284 A L H X S+ 0 0 64 -4,-1.2 4,-1.9 -3,-0.3 -2,-0.2 0.863 108.2 53.3 -85.3 -36.8 6.4 12.4 27.7 51 285 A K H X S+ 0 0 57 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.948 108.4 56.6 -53.2 -44.2 4.9 15.6 26.3 52 286 A E H X S+ 0 0 49 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.907 105.8 45.0 -58.6 -54.3 7.7 15.2 23.7 53 287 A A H X S+ 0 0 2 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.860 113.6 52.3 -53.0 -43.1 6.6 11.7 22.5 54 288 A A H X S+ 0 0 42 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.903 110.7 47.7 -59.9 -47.0 2.9 12.8 22.4 55 289 A V H >< S+ 0 0 59 -4,-2.8 3,-1.1 1,-0.2 4,-0.5 0.914 109.1 52.8 -61.2 -47.8 3.9 15.8 20.3 56 290 A M H >< S+ 0 0 27 -4,-2.5 3,-1.4 1,-0.3 11,-0.3 0.885 102.5 59.3 -60.1 -41.1 5.9 13.7 17.9 57 291 A K H 3< S+ 0 0 72 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.778 103.9 53.9 -51.2 -32.4 2.9 11.4 17.5 58 292 A E T << S+ 0 0 127 -3,-1.1 2,-0.4 -4,-0.8 -1,-0.2 0.559 101.3 66.7 -83.7 -10.5 0.9 14.4 16.2 59 293 A I < + 0 0 36 -3,-1.4 8,-0.3 -4,-0.5 2,-0.3 -0.936 47.3 159.5-126.6 137.5 3.4 15.5 13.4 60 294 A K + 0 0 66 -2,-0.4 5,-0.1 6,-0.1 6,-0.1 -0.939 12.9 139.8-159.3 128.3 4.5 13.9 10.1 61 295 A H > - 0 0 30 3,-0.3 3,-1.6 -2,-0.3 55,-0.0 -0.935 59.9-107.8-170.1 145.7 6.0 15.5 7.1 62 296 A P T 3 S+ 0 0 92 0, 0.0 4,-0.1 0, 0.0 54,-0.0 0.728 119.5 46.0 -54.3 -25.4 8.8 14.6 4.6 63 297 A N T 3 S+ 0 0 17 81,-0.1 82,-2.6 2,-0.1 2,-0.4 0.023 94.8 85.0-112.7 22.7 11.0 17.3 6.3 64 298 A L B < S-f 145 0B 13 -3,-1.6 -3,-0.3 80,-0.2 82,-0.2 -0.988 93.6 -98.0-119.5 136.2 10.5 16.6 9.9 65 299 A V - 0 0 26 80,-2.6 2,-0.6 -2,-0.4 -2,-0.1 -0.273 50.1-115.6 -51.8 136.4 12.5 13.9 11.7 66 300 A Q - 0 0 83 -4,-0.1 16,-1.8 -6,-0.1 2,-0.2 -0.694 14.9-143.1 -90.7 116.6 10.3 10.8 11.7 67 301 A L E + E 0 81A 13 -2,-0.6 14,-0.2 -8,-0.3 3,-0.1 -0.482 23.4 170.5 -63.6 140.3 9.0 9.1 14.9 68 302 A L E - 0 0 44 12,-3.0 2,-0.3 1,-0.5 13,-0.2 0.604 59.3 -33.0-121.6 -42.1 9.0 5.3 14.5 69 303 A G E - E 0 80A 0 11,-1.7 11,-3.3 -66,-0.0 -1,-0.5 -0.975 45.5-142.6-166.0 176.8 8.2 4.3 18.1 70 304 A V E -aE 2 79A 0 -69,-1.9 -67,-0.9 -2,-0.3 2,-0.3 -0.888 11.0-144.7-137.6 167.1 8.5 4.9 21.8 71 305 A C E + E 0 78A 9 7,-1.9 7,-1.2 -2,-0.3 -69,-0.1 -0.733 44.3 139.0-134.5 84.5 9.0 2.7 25.0 72 306 A T + 0 0 31 -2,-0.3 5,-0.1 5,-0.2 -1,-0.1 0.116 48.0 76.8-126.3 23.0 7.0 4.4 27.7 73 307 A R S S+ 0 0 87 1,-0.3 4,-0.1 3,-0.1 -2,-0.1 0.870 108.8 17.3 -82.8 -66.7 5.2 1.7 29.7 74 308 A E S S- 0 0 65 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 -0.759 99.0 -77.5-100.8 146.6 8.3 0.6 31.6 75 309 A P S S+ 0 0 86 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.422 97.8 74.2 -60.0 156.0 11.6 2.4 32.1 76 310 A P S S- 0 0 69 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.545 83.1-142.4 -73.1 143.8 14.0 3.0 30.6 77 311 A F - 0 0 35 -38,-0.3 -38,-0.7 -2,-0.1 2,-0.3 -0.652 23.9-173.5 -79.4 126.3 11.9 5.5 28.6 78 312 A Y E -DE 38 71A 23 -7,-1.2 -7,-1.9 -2,-0.4 2,-0.3 -0.834 21.6-167.2-113.3 155.7 12.8 5.5 24.9 79 313 A I E -DE 37 70A 5 -42,-0.9 -42,-3.0 -2,-0.3 2,-0.5 -0.951 19.5-157.8-136.3 136.9 11.8 7.6 21.9 80 314 A I E +DE 36 69A 0 -11,-3.3 -12,-3.0 -2,-0.3 -11,-1.7 -0.941 17.1 163.6-125.8 117.3 12.8 6.2 18.5 81 315 A T E -DE 35 67A 21 -46,-2.1 -46,-2.2 -2,-0.5 -14,-0.2 -0.749 44.1 -78.6-121.6 173.3 13.3 8.0 15.2 82 316 A E E -D 34 0A 34 -16,-1.8 2,-0.5 -2,-0.2 -1,-0.2 -0.146 46.7-122.8 -56.8 161.7 14.9 7.4 11.8 83 317 A F - 0 0 67 -50,-0.6 2,-0.6 -49,-0.1 -50,-0.1 -0.964 16.9-142.2-117.5 131.7 18.7 7.9 11.6 84 318 A M > - 0 0 20 -2,-0.5 3,-1.7 1,-0.1 53,-0.2 -0.867 5.9-145.0-104.0 117.8 20.0 10.4 9.2 85 319 A T T 3 S+ 0 0 69 -2,-0.6 53,-0.2 1,-0.3 -1,-0.1 0.776 94.4 43.7 -50.0 -45.7 23.3 9.4 7.5 86 320 A Y T 3 S- 0 0 120 51,-1.8 -1,-0.3 1,-0.2 52,-0.2 0.481 98.1-146.9 -87.1 -1.5 25.0 12.7 7.2 87 321 A G E < +G 137 0B 23 -3,-1.7 50,-2.4 50,-0.5 -1,-0.2 -0.311 52.0 5.7 75.2-155.4 24.2 13.9 10.7 88 322 A N E > -G 136 0B 6 48,-0.2 4,-2.3 1,-0.1 48,-0.3 -0.332 63.8-129.7 -69.4 143.9 23.5 17.5 11.8 89 323 A L H > S+ 0 0 0 46,-2.5 4,-2.7 43,-0.7 44,-0.2 0.808 101.2 60.9 -58.8 -41.9 23.3 20.3 9.2 90 324 A L H > S+ 0 0 24 42,-0.7 4,-1.4 45,-0.3 -1,-0.2 0.940 112.6 37.5 -55.9 -53.6 25.7 22.7 10.9 91 325 A D H > S+ 0 0 51 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.908 113.2 59.0 -63.5 -45.5 28.6 20.3 10.7 92 326 A Y H X S+ 0 0 24 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.920 107.6 45.9 -49.7 -48.0 27.5 19.1 7.3 93 327 A L H < S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.848 115.0 46.3 -64.3 -35.9 27.8 22.6 5.9 94 328 A R H < S+ 0 0 119 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.855 120.7 39.4 -77.9 -28.7 31.3 23.1 7.5 95 329 A E H < S+ 0 0 152 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.558 94.2 111.6-101.0 -9.3 32.5 19.8 6.3 96 330 A C S < S- 0 0 26 -4,-1.5 2,-0.9 -5,-0.2 -3,-0.1 -0.085 75.2-106.5 -71.4 165.3 31.0 19.5 2.9 97 331 A N >> - 0 0 90 1,-0.1 4,-3.3 2,-0.0 3,-0.5 -0.820 30.5-155.4 -86.3 108.8 32.4 19.6 -0.7 98 332 A R T 34 S+ 0 0 138 -2,-0.9 -1,-0.1 1,-0.2 5,-0.1 0.522 90.4 61.4 -69.4 -12.3 31.3 23.0 -1.7 99 333 A Q T 34 S+ 0 0 168 3,-0.1 3,-0.3 1,-0.0 -1,-0.2 0.815 113.3 36.8 -81.4 -34.8 31.3 22.0 -5.4 100 334 A E T <4 S+ 0 0 96 -3,-0.5 2,-2.0 1,-0.2 5,-0.2 0.965 118.5 51.1 -71.2 -55.9 28.7 19.4 -4.6 101 335 A V S < S+ 0 0 0 -4,-3.3 -1,-0.2 4,-0.1 2,-0.1 -0.531 87.8 151.1 -86.6 76.4 26.9 21.6 -2.0 102 336 A N > - 0 0 69 -2,-2.0 4,-2.6 -3,-0.3 3,-0.4 -0.307 63.8 -68.8 -96.6 179.4 26.6 24.6 -4.3 103 337 A A H > S+ 0 0 73 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.773 131.3 50.1 -31.8 -54.1 24.1 27.5 -4.7 104 338 A V H > S+ 0 0 74 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.910 111.7 48.1 -62.5 -47.3 21.3 25.2 -5.9 105 339 A V H > S+ 0 0 14 -3,-0.4 4,-3.0 -5,-0.2 -2,-0.2 0.941 108.5 53.7 -58.9 -45.6 21.8 22.8 -3.1 106 340 A L H X S+ 0 0 26 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.915 112.1 47.1 -53.8 -39.8 21.8 25.7 -0.4 107 341 A L H X S+ 0 0 30 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.942 109.5 51.0 -72.2 -47.1 18.5 26.8 -1.9 108 342 A Y H X S+ 0 0 73 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.859 109.3 53.2 -51.4 -43.8 17.1 23.3 -1.8 109 343 A M H X S+ 0 0 0 -4,-3.0 4,-1.6 2,-0.2 -2,-0.2 0.948 110.2 45.9 -60.5 -50.2 18.1 23.0 1.8 110 344 A A H X S+ 0 0 3 -4,-2.3 4,-2.1 -5,-0.2 5,-0.2 0.912 110.4 55.6 -57.0 -41.2 16.3 26.3 2.7 111 345 A T H X S+ 0 0 12 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.934 107.1 47.9 -58.0 -48.6 13.2 25.1 0.8 112 346 A Q H X S+ 0 0 9 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.807 111.7 49.1 -63.4 -38.8 12.9 21.9 2.7 113 347 A I H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.887 110.6 49.8 -68.5 -41.2 13.2 23.5 6.1 114 348 A S H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 142,-0.3 0.834 109.8 52.5 -72.3 -29.9 10.6 26.2 5.2 115 349 A S H X S+ 0 0 21 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.966 109.4 48.7 -65.2 -49.1 8.3 23.4 4.0 116 350 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.926 116.0 45.1 -51.2 -43.5 8.8 21.6 7.4 117 351 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.841 105.1 58.4 -74.6 -33.9 8.0 24.9 9.1 118 352 A E H X S+ 0 0 60 -4,-2.3 4,-2.1 134,-0.3 -1,-0.2 0.931 108.4 50.8 -57.8 -44.0 5.0 25.7 6.9 119 353 A Y H X S+ 0 0 57 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.941 109.1 45.9 -54.5 -59.4 3.6 22.5 8.2 120 354 A L H <>S+ 0 0 9 -4,-1.9 5,-3.3 1,-0.2 -2,-0.2 0.887 111.8 56.1 -51.6 -42.4 4.2 23.2 12.0 121 355 A E H ><5S+ 0 0 32 -4,-2.6 3,-1.9 3,-0.2 -2,-0.2 0.955 108.1 45.2 -49.8 -57.9 2.7 26.6 11.3 122 356 A K H 3<5S+ 0 0 95 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.861 113.4 50.0 -56.5 -42.7 -0.5 25.1 9.9 123 357 A K T 3<5S- 0 0 53 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.250 116.8-120.8 -76.2 13.1 -0.7 22.7 12.8 124 358 A N T < 5 + 0 0 151 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.786 63.8 144.3 38.6 38.8 -0.2 25.7 15.1 125 359 A F < - 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