==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 11-MAY-12 4F4P . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE SYK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.LOPEZ,V.SEGARRA,B.VIDAL,C.WENZKOWSKI,A.JESTEL,S.KRAPP,M.BL . 262 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 15.3 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 15 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 0 2 0 0 1 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 3 1 1 2 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 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 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 1 365 A L 0 0 108 0, 0.0 2,-0.8 0, 0.0 66,-0.5 0.000 360.0 360.0 360.0 164.9 19.7 -5.7 8.2 2 366 A D > - 0 0 76 1,-0.2 3,-2.5 64,-0.1 4,-0.4 -0.837 360.0-157.1-102.2 101.3 19.7 -9.1 6.6 3 367 A R G > S+ 0 0 66 -2,-0.8 3,-4.6 1,-0.3 -1,-0.2 0.884 89.1 69.0 -43.5 -52.0 16.5 -9.8 4.7 4 368 A K G 3 S+ 0 0 185 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.704 98.5 51.9 -42.5 -29.1 16.9 -13.5 5.0 5 369 A L G < S+ 0 0 135 -3,-2.5 -1,-0.3 2,-0.0 2,-0.3 0.558 99.3 82.8 -81.7 -11.6 16.3 -13.2 8.8 6 370 A L < - 0 0 19 -3,-4.6 2,-0.4 -4,-0.4 18,-0.0 -0.732 57.9-165.9-102.5 145.9 13.0 -11.3 8.2 7 371 A T - 0 0 82 18,-0.5 18,-0.2 -2,-0.3 2,-0.2 -0.940 8.1-155.3-135.2 111.0 9.6 -12.7 7.4 8 372 A L - 0 0 45 -2,-0.4 2,-0.4 16,-0.1 16,-0.2 -0.540 7.7-141.0 -83.3 148.4 6.7 -10.6 6.2 9 373 A E - 0 0 71 14,-0.8 14,-0.2 2,-0.2 -2,-0.0 -0.897 19.3-125.5-105.8 141.3 2.9 -11.4 6.6 10 374 A D S S+ 0 0 160 -2,-0.4 2,-0.3 12,-0.1 -1,-0.1 0.870 88.1 82.3 -52.0 -47.9 0.5 -10.7 3.7 11 375 A K S S- 0 0 163 -3,-0.0 12,-0.5 1,-0.0 2,-0.3 -0.463 72.3-146.1 -67.5 121.3 -1.9 -8.5 5.7 12 376 A E E -A 22 0A 85 -2,-0.3 10,-0.3 10,-0.1 3,-0.1 -0.636 4.9-147.0 -78.4 144.1 -0.8 -4.9 6.1 13 377 A L E S- 0 0 100 8,-3.8 2,-0.3 1,-0.3 9,-0.2 0.905 82.1 -1.2 -77.9 -47.2 -1.7 -3.3 9.5 14 378 A G E -A 21 0A 34 7,-0.8 7,-2.2 -3,-0.1 -1,-0.3 -0.978 69.1-178.0-139.8 155.5 -2.1 0.2 7.9 15 379 A S E +A 20 0A 90 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.740 12.6 136.2-136.3-174.9 -1.8 1.6 4.3 16 380 A G - 0 0 31 3,-0.8 -2,-0.0 -2,-0.2 0, 0.0 -0.924 67.8 -55.4 157.7-175.5 -2.1 4.9 2.4 17 381 A N S S+ 0 0 174 -2,-0.3 19,-0.1 1,-0.2 -1,-0.1 0.657 129.8 51.1 -64.7 -17.1 -0.6 7.2 -0.2 18 382 A F S S- 0 0 101 1,-0.2 18,-0.9 17,-0.1 2,-0.2 0.951 119.0 -82.1 -81.0 -63.4 2.6 7.1 1.8 19 383 A G E - B 0 35A 7 16,-0.2 -3,-0.8 2,-0.0 2,-0.3 -0.645 45.3 -88.0-172.1-135.2 3.3 3.4 2.3 20 384 A T E -AB 15 34A 17 14,-1.2 14,-2.8 -5,-0.2 2,-0.4 -0.977 15.9-133.2-167.8 156.7 2.3 0.5 4.6 21 385 A V E +AB 14 33A 46 -7,-2.2 -8,-3.8 -2,-0.3 -7,-0.8 -0.956 25.4 176.5-121.7 135.0 3.0 -1.3 7.9 22 386 A K E -AB 12 32A 37 10,-2.0 10,-2.4 -2,-0.4 2,-0.3 -0.892 28.5-108.7-135.9 165.7 3.4 -5.1 8.4 23 387 A K E + B 0 31A 53 -12,-0.5 -14,-0.8 -2,-0.3 2,-0.2 -0.747 44.1 155.5 -98.3 142.1 4.2 -7.6 11.1 24 388 A G E B 0 30A 0 6,-2.7 6,-2.0 -2,-0.3 -16,-0.1 -0.778 360.0 360.0-151.7-170.3 7.4 -9.7 11.2 25 389 A Y 0 0 99 4,-0.3 -18,-0.5 -18,-0.2 4,-0.3 -0.940 360.0 360.0-140.8 360.0 10.1 -11.7 13.0 26 ! 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 27 396 A V 0 0 183 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 142.0 13.6 -14.7 18.0 28 397 A K - 0 0 110 48,-0.0 2,-0.2 0, 0.0 -4,-0.0 -0.952 360.0-133.1-126.6 129.5 11.9 -11.2 18.1 29 398 A T + 0 0 45 -2,-0.4 48,-1.4 -4,-0.3 2,-0.3 -0.552 35.2 179.1 -75.8 135.9 8.6 -9.8 16.7 30 399 A V E -BC 24 76A 6 -6,-2.0 -6,-2.7 -2,-0.2 2,-0.3 -0.904 28.1-127.3-139.4 162.3 8.9 -6.6 14.8 31 400 A A E -BC 23 75A 16 44,-2.5 44,-2.2 -2,-0.3 2,-0.4 -0.888 24.0-154.7-110.3 145.7 6.9 -3.9 12.9 32 401 A V E -BC 22 74A 0 -10,-2.4 -10,-2.0 -2,-0.3 2,-0.4 -0.970 8.4-157.3-130.8 118.9 7.9 -2.8 9.3 33 402 A K E -BC 21 73A 28 40,-2.1 40,-2.2 -2,-0.4 2,-0.4 -0.822 22.9-164.2 -92.2 133.5 7.2 0.4 7.5 34 403 A I E -BC 20 72A 16 -14,-2.8 -14,-1.2 -2,-0.4 38,-0.2 -0.969 14.9-127.1-131.8 126.8 7.4 -0.0 3.7 35 404 A L E B 19 0A 32 36,-1.6 -16,-0.2 -2,-0.4 -17,-0.1 -0.286 360.0 360.0 -66.5 152.5 7.7 2.4 0.8 36 405 A K 0 0 197 -18,-0.9 34,-0.0 -19,-0.1 -1,-0.0 -0.968 360.0 360.0-122.1 360.0 5.3 2.3 -2.1 37 ! 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 38 411 A P 0 0 157 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -37.9 13.1 9.9 -4.5 39 412 A A > + 0 0 41 2,-0.1 4,-2.0 3,-0.1 5,-0.1 0.189 360.0 90.2-124.8 11.5 13.5 11.4 -1.0 40 413 A L H > S+ 0 0 62 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.741 92.8 51.5 -71.1 -26.5 10.8 9.3 0.7 41 414 A K H > S+ 0 0 82 2,-0.2 4,-3.5 3,-0.1 5,-0.3 0.894 105.9 53.0 -69.1 -45.9 13.8 7.0 1.3 42 415 A D H > S+ 0 0 86 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.910 108.4 50.2 -55.6 -45.2 15.8 9.9 2.7 43 416 A E H X S+ 0 0 83 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.890 113.2 46.3 -58.1 -42.9 12.9 10.7 5.1 44 417 A L H X S+ 0 0 3 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.892 114.9 45.6 -69.3 -43.0 13.0 7.0 6.2 45 418 A L H X S+ 0 0 64 -4,-3.5 4,-2.8 2,-0.2 -2,-0.2 0.858 114.0 50.4 -63.9 -37.9 16.8 7.0 6.5 46 419 A A H X S+ 0 0 52 -4,-3.1 4,-2.0 -5,-0.3 -2,-0.2 0.910 112.5 46.1 -65.7 -43.8 16.5 10.3 8.4 47 420 A E H X S+ 0 0 5 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.889 113.3 49.7 -62.7 -44.4 13.8 8.7 10.6 48 421 A A H X S+ 0 0 8 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.898 108.8 53.2 -59.7 -42.7 16.1 5.7 11.0 49 422 A N H X S+ 0 0 95 -4,-2.8 4,-0.6 1,-0.2 -2,-0.2 0.891 111.2 46.2 -60.4 -40.6 19.0 8.0 11.9 50 423 A V H >< S+ 0 0 10 -4,-2.0 3,-1.4 1,-0.2 4,-0.5 0.954 111.5 49.7 -65.6 -51.8 17.0 9.7 14.6 51 424 A M H >< S+ 0 0 5 -4,-2.5 3,-1.1 1,-0.3 11,-0.4 0.819 101.6 63.8 -62.5 -32.9 15.6 6.4 16.1 52 425 A Q H 3< S+ 0 0 143 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.786 102.4 50.4 -57.1 -32.2 19.1 4.9 16.3 53 426 A Q T << S+ 0 0 99 -3,-1.4 2,-0.6 -4,-0.6 -1,-0.2 0.603 93.6 92.2 -82.8 -12.4 20.1 7.7 18.7 54 427 A L < + 0 0 9 -3,-1.1 2,-0.5 -4,-0.5 8,-0.3 -0.765 43.7 172.6 -98.6 117.6 17.1 7.1 21.0 55 428 A D + 0 0 113 -2,-0.6 5,-0.1 6,-0.1 -3,-0.0 -0.908 31.3 119.7-121.2 98.1 17.4 4.7 24.0 56 429 A N > - 0 0 25 -2,-0.5 3,-1.4 3,-0.3 52,-0.1 -0.968 63.4-127.4-159.1 144.2 14.3 4.8 26.2 57 430 A P T 3 S+ 0 0 46 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.760 110.5 52.2 -63.3 -23.0 11.5 2.5 27.4 58 431 A Y T 3 S+ 0 0 53 78,-0.1 79,-2.4 46,-0.1 2,-0.4 0.080 98.1 74.4-106.0 21.9 8.8 4.9 26.2 59 432 A I B < S-e 137 0B 1 -3,-1.4 -3,-0.3 77,-0.3 79,-0.2 -1.000 92.6-104.8-132.2 133.4 10.1 5.3 22.7 60 433 A V - 0 0 4 77,-3.1 2,-0.4 -2,-0.4 -6,-0.1 -0.386 39.8-133.5 -57.8 124.7 9.8 2.6 20.0 61 434 A R - 0 0 71 -2,-0.1 15,-2.7 -4,-0.1 2,-0.3 -0.724 12.0-132.8 -88.0 128.9 13.2 1.1 19.6 62 435 A M E -D 75 0A 32 -2,-0.4 13,-0.3 -11,-0.4 3,-0.1 -0.626 15.8-170.2 -78.4 135.1 14.6 0.6 16.0 63 436 A I E - 0 0 75 11,-2.2 2,-0.3 1,-0.4 12,-0.2 0.854 58.6 -87.4 -84.7 -48.4 16.1 -2.8 15.2 64 437 A G E -D 74 0A 10 10,-2.3 10,-3.0 -63,-0.0 -1,-0.4 -0.969 39.7 -72.4 165.8-171.6 17.4 -1.5 11.9 65 438 A I E -D 73 0A 41 -2,-0.3 2,-0.3 8,-0.2 8,-0.2 -0.819 36.5-161.7-111.9 152.0 16.7 -0.8 8.2 66 439 A C E -D 72 0A 4 6,-2.8 6,-2.6 -2,-0.3 2,-0.5 -0.976 6.7-150.4-137.2 147.2 16.5 -3.3 5.4 67 440 A E E +D 71 0A 134 -66,-0.5 -64,-0.2 -2,-0.3 4,-0.2 -0.977 44.0 105.8-125.6 120.1 16.8 -3.1 1.6 68 441 A A S S- 0 0 50 2,-1.5 3,-0.0 -2,-0.5 -2,-0.0 -0.427 91.6 -20.0-151.7-129.4 15.0 -5.5 -0.8 69 442 A E S S+ 0 0 131 -2,-0.2 2,-0.3 1,-0.1 -2,-0.0 0.741 138.0 18.9 -65.1 -23.2 11.9 -5.1 -3.1 70 443 A S S S- 0 0 33 -34,-0.0 -2,-1.5 2,-0.0 2,-0.5 -0.956 91.3-101.3-136.7 159.2 11.1 -2.1 -0.9 71 444 A W E - D 0 67A 59 -2,-0.3 -36,-1.6 -4,-0.2 2,-0.4 -0.742 48.3-165.4 -76.8 127.4 12.9 0.1 1.6 72 445 A M E -CD 34 66A 1 -6,-2.6 -6,-2.8 -2,-0.5 2,-0.6 -0.965 21.2-157.4-128.5 128.4 11.9 -1.2 5.1 73 446 A L E -CD 33 65A 0 -40,-2.2 -40,-2.1 -2,-0.4 2,-0.5 -0.924 18.5-160.9-103.4 122.1 12.3 0.2 8.6 74 447 A V E +CD 32 64A 3 -10,-3.0 -10,-2.3 -2,-0.6 -11,-2.2 -0.894 18.8 159.1-111.2 126.7 12.2 -2.5 11.2 75 448 A M E -CD 31 62A 14 -44,-2.2 -44,-2.5 -2,-0.5 -13,-0.2 -0.893 47.8 -72.8-136.6 164.5 11.4 -1.8 14.9 76 449 A E E -C 30 0A 52 -15,-2.7 2,-0.3 -2,-0.3 -46,-0.2 -0.227 58.7-106.0 -51.4 147.8 10.2 -3.6 18.0 77 450 A M - 0 0 26 -48,-1.4 2,-0.5 -47,-0.1 -1,-0.1 -0.626 21.9-163.8 -83.7 136.2 6.6 -4.5 17.9 78 451 A A > - 0 0 10 -2,-0.3 3,-1.4 1,-0.1 51,-0.3 -0.918 17.2-162.1-111.0 99.6 3.9 -2.7 19.9 79 452 A E T 3 S+ 0 0 97 -2,-0.5 51,-0.2 1,-0.3 -1,-0.1 0.741 78.6 52.1 -59.3 -36.3 1.2 -5.3 19.6 80 453 A L T 3 S- 0 0 65 49,-2.0 -1,-0.3 1,-0.2 50,-0.2 0.586 96.3-154.5 -84.4 -12.6 -1.9 -3.3 20.6 81 454 A G E < +F 129 0B 13 -3,-1.4 48,-1.9 48,-0.7 -1,-0.2 -0.191 45.1 15.8 81.0-164.2 -1.2 -0.6 18.1 82 455 A P E > -F 128 0B 31 0, 0.0 4,-2.4 0, 0.0 46,-0.2 -0.172 61.5-137.3 -57.0 133.3 -2.1 3.1 17.9 83 456 A L H > S+ 0 0 0 44,-3.4 4,-2.5 41,-0.8 5,-0.2 0.868 100.9 57.1 -57.3 -43.0 -3.4 4.6 21.2 84 457 A N H > S+ 0 0 29 40,-0.7 4,-1.8 43,-0.3 -1,-0.2 0.942 111.8 40.3 -59.5 -48.6 -6.2 6.5 19.6 85 458 A K H > S+ 0 0 108 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.886 111.8 57.1 -65.4 -42.9 -7.7 3.4 17.9 86 459 A Y H X S+ 0 0 37 -4,-2.4 4,-1.3 1,-0.2 3,-0.2 0.964 110.1 43.9 -53.6 -54.1 -7.2 1.3 21.0 87 460 A L H < S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.824 109.7 56.3 -60.8 -37.5 -9.2 3.7 23.2 88 461 A Q H < S+ 0 0 90 -4,-1.8 3,-0.3 -5,-0.2 -1,-0.2 0.911 113.1 41.9 -58.4 -43.7 -11.9 4.0 20.5 89 462 A Q H < S+ 0 0 165 -4,-2.4 2,-0.3 1,-0.2 -2,-0.2 0.647 121.2 42.7 -77.7 -18.5 -12.3 0.2 20.7 90 463 A N >< + 0 0 63 -4,-1.3 3,-1.4 -5,-0.2 -1,-0.2 -0.659 62.7 163.8-130.5 75.1 -12.0 0.1 24.5 91 464 A R T 3 + 0 0 183 -3,-0.3 -1,-0.1 -2,-0.3 -4,-0.1 0.439 69.7 65.1 -81.7 3.2 -14.1 3.0 25.9 92 465 A H T 3 + 0 0 184 2,-0.0 -1,-0.3 103,-0.0 3,-0.1 0.264 66.3 135.3-106.5 8.3 -14.2 1.6 29.5 93 466 A V < - 0 0 10 -3,-1.4 5,-0.1 -6,-0.2 102,-0.0 -0.344 64.8-106.4 -51.7 132.4 -10.5 1.9 30.0 94 467 A K > - 0 0 152 1,-0.1 4,-1.3 3,-0.0 3,-0.2 -0.308 14.6-123.9 -71.3 152.6 -10.1 3.4 33.5 95 468 A D H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.831 113.3 58.3 -65.4 -33.5 -9.1 7.0 34.0 96 469 A K H > S+ 0 0 89 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.894 104.7 52.1 -56.1 -43.6 -6.1 5.9 36.1 97 470 A N H > S+ 0 0 6 2,-0.2 4,-2.2 -3,-0.2 -2,-0.2 0.790 108.2 50.0 -66.9 -31.9 -5.0 3.8 33.2 98 471 A I H X S+ 0 0 1 -4,-1.3 4,-2.7 2,-0.2 5,-0.3 0.905 110.2 49.7 -72.6 -42.3 -5.1 6.9 30.8 99 472 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.929 111.0 51.8 -58.1 -44.9 -3.1 8.9 33.3 100 473 A E H X S+ 0 0 31 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.946 111.5 46.6 -52.9 -52.8 -0.7 6.0 33.4 101 474 A L H X S+ 0 0 3 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.929 114.5 43.7 -62.1 -48.0 -0.4 6.0 29.6 102 475 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.867 110.4 56.2 -68.3 -37.3 0.0 9.8 29.0 103 476 A H H X S+ 0 0 8 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.894 106.0 52.5 -56.4 -40.9 2.5 10.0 31.9 104 477 A Q H X S+ 0 0 17 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.917 107.3 50.7 -63.7 -43.4 4.5 7.3 30.1 105 478 A V H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.925 109.3 52.2 -57.7 -42.9 4.5 9.5 26.9 106 479 A S H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.800 107.5 50.9 -65.5 -32.1 5.7 12.4 29.0 107 480 A M H X S+ 0 0 47 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.931 112.7 47.0 -66.6 -46.6 8.6 10.4 30.4 108 481 A G H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.886 114.3 47.5 -55.9 -42.4 9.4 9.5 26.8 109 482 A M H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.769 106.9 55.4 -75.5 -28.5 9.1 13.2 25.8 110 483 A K H X S+ 0 0 42 -4,-1.8 4,-2.9 136,-0.2 -1,-0.2 0.838 108.4 50.2 -67.6 -36.3 11.3 14.3 28.7 111 484 A Y H X S+ 0 0 40 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.906 111.6 46.9 -65.2 -43.4 14.0 12.0 27.4 112 485 A L H <>S+ 0 0 0 -4,-1.7 5,-2.7 2,-0.2 -2,-0.2 0.905 113.5 48.4 -67.1 -41.3 13.7 13.4 23.9 113 486 A E H ><5S+ 0 0 37 -4,-2.2 3,-2.3 3,-0.2 -2,-0.2 0.973 112.6 48.4 -58.3 -55.5 13.7 16.9 25.3 114 487 A E H 3<5S+ 0 0 122 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.825 111.5 50.5 -52.4 -37.1 16.8 16.0 27.4 115 488 A S T 3<5S- 0 0 43 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.437 115.6-120.7 -82.1 -0.4 18.3 14.5 24.2 116 489 A N T < 5 + 0 0 97 -3,-2.3 30,-2.5 1,-0.3 2,-0.4 0.898 67.0 134.4 58.3 44.7 17.5 17.7 22.3 117 490 A F E < -H 145 0C 10 -5,-2.7 2,-0.4 28,-0.2 -1,-0.3 -0.933 44.9-148.6-112.6 144.4 15.3 16.1 19.7 118 491 A V E -H 144 0C 0 26,-2.4 26,-1.8 -2,-0.4 60,-0.1 -0.960 0.2-157.5-111.4 137.2 12.0 17.6 18.7 119 492 A H - 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