==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-AUG-04 1XBB . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE SYK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.L.NIENABER,S.ATWELL,J.M.ADAMS,J.BADGER,M.D.BUCHANAN, . 268 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13150.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 17.9 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 . 3 1.1 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 . 17 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 32.5 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 1 1 0 0 0 1 0 1 0 0 0 2 0 0 0 0 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 . 0 2 1 1 2 1 0 0 1 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 1 363 A V 0 0 70 0, 0.0 71,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -43.1 21.6 -0.8 11.0 2 364 A Y B -a 72 0A 181 69,-0.2 2,-0.2 71,-0.0 71,-0.2 -0.602 360.0-159.8 -90.7 127.1 21.3 -3.0 7.9 3 365 A L - 0 0 33 69,-3.1 2,-0.6 -2,-0.4 71,-0.3 -0.595 20.6-112.7-102.9 162.3 19.2 -6.2 8.0 4 366 A D > - 0 0 79 -2,-0.2 3,-2.1 1,-0.1 4,-0.4 -0.799 15.4-147.6 -98.9 116.1 19.1 -9.3 5.9 5 367 A R G > S+ 0 0 73 -2,-0.6 3,-1.2 1,-0.3 -1,-0.1 0.791 96.8 62.7 -52.6 -30.0 16.0 -9.7 3.7 6 368 A K G 3 S+ 0 0 95 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.778 100.9 51.8 -69.5 -22.6 16.2 -13.5 4.0 7 369 A L G < S+ 0 0 63 -3,-2.1 22,-2.3 22,-0.1 2,-0.5 0.424 97.4 82.8 -92.3 -2.0 15.7 -13.2 7.8 8 370 A L E < -B 28 0A 6 -3,-1.2 2,-0.5 -4,-0.4 20,-0.2 -0.916 57.9-171.7-105.9 127.6 12.6 -11.0 7.4 9 371 A T E -B 27 0A 88 18,-2.5 18,-2.3 -2,-0.5 2,-0.4 -0.991 9.8-157.5-117.4 123.7 9.2 -12.6 6.7 10 372 A L E -B 26 0A 43 -2,-0.5 16,-0.2 16,-0.2 2,-0.1 -0.834 12.3-129.2-104.6 137.5 6.3 -10.3 5.8 11 373 A E E - 0 0 88 14,-2.6 14,-0.0 -2,-0.4 -1,-0.0 -0.442 16.0-130.2 -74.1 154.3 2.6 -11.1 6.2 12 374 A D E S+ 0 0 97 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.918 86.5 79.7 -71.6 -45.3 0.3 -10.5 3.2 13 375 A K E S- 0 0 73 1,-0.1 12,-0.5 2,-0.0 2,-0.3 -0.333 78.0-134.5 -63.0 143.4 -2.3 -8.5 5.2 14 376 A E E -B 24 0A 55 10,-0.1 10,-0.2 1,-0.1 3,-0.1 -0.734 12.2-155.5 -99.4 151.3 -1.4 -4.8 5.8 15 377 A L E S- 0 0 106 8,-2.8 2,-0.3 1,-0.3 9,-0.2 0.760 78.0 -12.4 -89.0 -32.0 -1.8 -2.9 9.1 16 378 A G E -B 23 0A 31 7,-1.3 7,-2.5 2,-0.0 -1,-0.3 -0.983 58.9-154.1-164.1 164.8 -2.0 0.5 7.4 17 379 A S E +B 22 0A 105 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.970 21.0 138.3-144.7 156.9 -1.6 2.5 4.2 18 380 A G - 0 0 54 3,-2.0 3,-0.3 -2,-0.3 -2,-0.0 -0.947 64.8 -62.8-173.0-168.8 -0.9 5.9 2.9 19 381 A N S S+ 0 0 102 -2,-0.3 24,-0.1 1,-0.2 3,-0.1 0.839 126.8 54.1 -61.4 -36.0 1.0 8.0 0.3 20 382 A F S S- 0 0 36 1,-0.2 23,-3.4 23,-0.1 2,-0.3 0.817 121.1 -96.9 -70.3 -32.4 4.4 6.9 1.7 21 383 A G E - C 0 42A 15 21,-0.3 -3,-2.0 -3,-0.3 2,-0.3 -0.979 53.1 -48.8 152.4-135.1 3.6 3.2 1.4 22 384 A T E -BC 17 41A 42 19,-2.2 19,-3.0 -2,-0.3 2,-0.4 -0.864 29.6-133.3-134.1 164.7 2.3 0.6 3.8 23 385 A V E -BC 16 40A 50 -7,-2.5 -8,-2.8 -2,-0.3 -7,-1.3 -0.984 31.0-178.5-116.4 130.8 2.9 -0.8 7.3 24 386 A K E -BC 14 39A 58 15,-2.4 15,-3.3 -2,-0.4 2,-0.3 -0.960 26.6-121.1-129.4 151.7 3.0 -4.6 7.6 25 387 A K E + C 0 38A 32 -12,-0.5 -14,-2.6 -2,-0.3 2,-0.3 -0.643 46.1 150.9 -81.3 144.5 3.5 -7.2 10.4 26 388 A G E -BC 10 37A 0 11,-2.6 11,-2.6 -2,-0.3 2,-0.4 -0.903 39.2-106.3-156.3-173.8 6.4 -9.5 10.0 27 389 A Y E -BC 9 36A 95 -18,-2.3 -18,-2.5 -2,-0.3 2,-0.5 -0.988 19.0-163.6-126.2 140.2 9.0 -11.6 11.7 28 390 A Y E -BC 8 35A 22 7,-2.6 7,-2.4 -2,-0.4 2,-0.8 -0.985 20.8-131.7-125.8 126.1 12.7 -11.1 12.0 29 391 A Q E - C 0 34A 76 -22,-2.3 5,-0.2 -2,-0.5 4,-0.1 -0.630 31.3-167.9 -74.8 109.5 15.1 -13.8 13.0 30 392 A M - 0 0 46 3,-2.3 -1,-0.0 -2,-0.8 5,-0.0 -0.058 47.6 -71.7 -84.6-169.2 17.3 -12.4 15.8 31 393 A K S S- 0 0 117 1,-0.1 3,-0.1 3,-0.0 -2,-0.1 0.865 120.5 -21.6 -58.1 -36.5 20.5 -13.9 17.1 32 394 A K S S+ 0 0 184 1,-0.2 -1,-0.1 0, 0.0 2,-0.0 0.522 126.8 60.7-133.7 -54.4 18.4 -16.6 18.7 33 395 A V S S- 0 0 100 -4,-0.1 -3,-2.3 1,-0.1 2,-0.4 -0.316 76.9-120.7 -75.9 157.3 14.7 -15.7 19.2 34 396 A V E -C 29 0A 82 -5,-0.2 2,-0.5 -3,-0.1 -5,-0.2 -0.850 30.1-151.4 -92.2 142.4 12.3 -14.7 16.5 35 397 A K E -C 28 0A 54 -7,-2.4 -7,-2.6 -2,-0.4 2,-0.2 -0.970 10.8-131.2-125.4 125.7 10.9 -11.2 16.9 36 398 A T E -C 27 0A 47 -2,-0.5 48,-0.9 -9,-0.2 2,-0.3 -0.522 37.3-174.0 -68.8 135.1 7.6 -10.0 15.7 37 399 A V E -CD 26 83A 0 -11,-2.6 -11,-2.6 -2,-0.2 2,-0.5 -0.926 30.0-135.4-134.6 155.9 8.1 -6.7 13.9 38 400 A A E -CD 25 82A 14 44,-2.1 44,-2.9 -2,-0.3 2,-0.5 -0.957 29.4-157.4-108.1 134.4 6.1 -3.8 12.3 39 401 A V E -CD 24 81A 0 -15,-3.3 -15,-2.4 -2,-0.5 2,-0.6 -0.962 12.1-152.5-124.4 118.3 7.6 -2.9 8.9 40 402 A K E -CD 23 80A 43 40,-3.0 40,-2.5 -2,-0.5 2,-0.5 -0.809 20.7-166.1 -87.6 118.7 7.2 0.5 7.2 41 403 A I E -CD 22 79A 23 -19,-3.0 -19,-2.2 -2,-0.6 38,-0.2 -0.946 13.7-130.0-114.5 121.0 7.6 -0.3 3.5 42 404 A L E C 21 0A 18 36,-2.5 -21,-0.3 -2,-0.5 -22,-0.1 -0.344 360.0 360.0 -70.8 141.9 8.1 2.6 1.0 43 405 A K 0 0 107 -23,-3.4 -22,-0.1 -24,-0.1 -1,-0.1 0.986 360.0 360.0 -63.8 360.0 6.1 3.1 -2.1 44 ! 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 45 411 A P > 0 0 149 0, 0.0 4,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.0 14.1 10.0 -4.5 46 412 A A H > + 0 0 56 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.851 360.0 59.0 -68.9 -39.3 12.9 12.2 -1.6 47 413 A L H > S+ 0 0 61 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.870 103.7 50.3 -63.0 -41.4 11.0 9.4 0.1 48 414 A K H > S+ 0 0 33 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.936 111.6 49.4 -59.5 -46.7 14.1 7.2 0.5 49 415 A D H X S+ 0 0 107 -4,-1.2 4,-2.2 1,-0.2 -2,-0.2 0.860 109.9 51.5 -63.1 -38.8 15.9 10.1 2.1 50 416 A E H X S+ 0 0 112 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.908 111.4 46.5 -62.7 -45.8 13.0 10.7 4.4 51 417 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.883 113.8 48.3 -63.5 -40.7 12.9 7.1 5.6 52 418 A L H X S+ 0 0 53 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.871 110.6 50.7 -70.8 -36.8 16.7 7.1 6.1 53 419 A A H X S+ 0 0 55 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.928 110.3 50.6 -62.8 -43.9 16.5 10.3 8.0 54 420 A E H X S+ 0 0 12 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.923 111.0 48.6 -57.5 -46.7 13.8 8.7 10.2 55 421 A A H X S+ 0 0 5 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.893 106.5 57.0 -59.5 -41.6 16.0 5.7 10.7 56 422 A N H X S+ 0 0 89 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.918 109.4 45.6 -58.1 -42.5 18.9 8.0 11.6 57 423 A V H >< S+ 0 0 11 -4,-2.0 3,-1.4 1,-0.2 4,-0.4 0.955 112.2 49.6 -64.6 -50.4 16.9 9.6 14.4 58 424 A M H >< S+ 0 0 8 -4,-2.3 3,-1.5 1,-0.3 11,-0.3 0.869 101.8 64.5 -61.7 -33.4 15.6 6.2 15.8 59 425 A Q H 3< S+ 0 0 123 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.799 103.2 48.5 -51.9 -33.6 19.2 4.9 15.8 60 426 A Q T << S+ 0 0 96 -3,-1.4 2,-0.4 -4,-0.7 -1,-0.3 0.516 97.9 84.4 -92.9 -5.7 20.0 7.5 18.4 61 427 A L < + 0 0 19 -3,-1.5 2,-0.3 -4,-0.4 8,-0.2 -0.808 41.7 166.4-105.1 136.2 17.1 6.9 20.7 62 428 A D + 0 0 139 -2,-0.4 5,-0.1 6,-0.1 6,-0.0 -0.758 24.9 126.7-149.4 102.1 16.8 4.2 23.5 63 429 A N > - 0 0 27 3,-0.3 3,-1.5 -2,-0.3 52,-0.1 -0.980 61.9-119.8-154.1 141.8 14.0 4.6 26.0 64 430 A P T 3 S+ 0 0 68 0, 0.0 4,-0.1 0, 0.0 51,-0.1 0.751 113.2 50.6 -58.1 -23.6 11.2 2.2 27.1 65 431 A Y T 3 S+ 0 0 52 78,-0.1 79,-2.5 46,-0.1 2,-0.4 0.075 97.0 78.0-108.2 21.5 8.5 4.6 25.9 66 432 A I B < S-f 144 0B 7 -3,-1.5 -3,-0.3 77,-0.3 79,-0.2 -0.999 90.7-106.3-125.3 133.6 9.9 5.1 22.4 67 433 A V - 0 0 8 77,-2.9 2,-0.3 -2,-0.4 -6,-0.1 -0.338 38.1-128.7 -59.2 130.7 9.4 2.6 19.7 68 434 A R - 0 0 122 -4,-0.1 15,-2.5 -2,-0.1 2,-0.5 -0.645 9.9-138.0 -82.6 132.0 12.7 0.7 18.9 69 435 A M E - E 0 82A 27 -2,-0.3 13,-0.3 -11,-0.3 3,-0.1 -0.820 11.2-168.7 -85.1 128.0 14.1 0.4 15.4 70 436 A I E - 0 0 27 11,-2.6 2,-0.3 -2,-0.5 12,-0.2 0.917 56.9 -85.1 -75.9 -50.1 15.5 -3.0 14.6 71 437 A G E - E 0 81A 0 10,-1.6 10,-2.9 2,-0.0 -1,-0.3 -0.986 40.1 -80.2 171.6-163.8 17.1 -1.8 11.4 72 438 A I E -aE 2 80A 8 -71,-2.9 -69,-3.1 -2,-0.3 2,-0.3 -0.879 28.7-165.2-126.3 156.8 16.6 -1.0 7.8 73 439 A C E - E 0 79A 7 6,-2.0 6,-2.2 -2,-0.3 2,-0.8 -0.982 12.6-150.2-144.4 133.0 16.6 -3.2 4.6 74 440 A E E + E 0 78A 138 -2,-0.3 4,-0.2 -71,-0.3 -69,-0.1 -0.875 51.8 115.2-104.2 101.8 16.8 -2.4 0.9 75 441 A A S S- 0 0 37 2,-2.2 3,-0.1 -2,-0.8 -1,-0.0 -0.052 85.5 -13.7-128.3-125.1 15.0 -5.0 -1.0 76 442 A E S S- 0 0 153 -2,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.853 141.9 -6.5 -47.4 -42.2 11.8 -4.8 -3.1 77 443 A S S S- 0 0 22 -4,-0.1 -2,-2.2 0, 0.0 2,-0.3 -0.877 96.8 -80.6-140.6 166.3 11.4 -1.4 -1.5 78 444 A W E - E 0 74A 43 -2,-0.3 -36,-2.5 -4,-0.2 2,-0.4 -0.590 55.1-162.7 -67.7 135.0 13.3 0.4 1.3 79 445 A M E -DE 41 73A 1 -6,-2.2 -6,-2.0 -2,-0.3 2,-0.6 -0.982 20.8-155.3-131.0 139.4 12.0 -0.9 4.6 80 446 A L E -DE 40 72A 0 -40,-2.5 -40,-3.0 -2,-0.4 2,-0.5 -0.958 18.5-157.1-114.0 118.4 12.1 0.3 8.2 81 447 A V E +DE 39 71A 0 -10,-2.9 -11,-2.6 -2,-0.6 -10,-1.6 -0.845 18.8 170.4-107.4 122.7 11.8 -2.5 10.7 82 448 A M E -DE 38 69A 24 -44,-2.9 -44,-2.1 -2,-0.5 -13,-0.2 -0.820 40.6 -87.1-126.9 162.9 10.6 -1.8 14.2 83 449 A E E -D 37 0A 26 -15,-2.5 2,-0.4 -2,-0.3 -46,-0.2 -0.317 53.3-109.6 -64.1 154.3 9.5 -3.6 17.3 84 450 A M - 0 0 24 -48,-0.9 2,-0.6 -47,-0.1 -1,-0.1 -0.780 21.0-163.6 -93.5 139.1 5.7 -4.4 17.2 85 451 A A > - 0 0 13 -2,-0.4 3,-1.6 1,-0.1 51,-0.3 -0.945 15.9-162.0-117.5 99.6 3.2 -2.7 19.5 86 452 A E T 3 S+ 0 0 114 -2,-0.6 51,-0.2 51,-0.3 -1,-0.1 0.765 79.3 56.4 -62.3 -29.8 0.3 -5.1 19.1 87 453 A L T 3 S- 0 0 62 49,-2.1 -1,-0.3 1,-0.2 50,-0.2 0.562 96.5-150.0 -84.1 -5.8 -2.6 -3.0 20.3 88 454 A G E < +G 136 0B 17 -3,-1.6 48,-2.3 48,-0.6 -1,-0.2 -0.154 44.9 4.0 76.1-169.9 -1.9 -0.2 17.8 89 455 A P E > -G 135 0B 45 0, 0.0 4,-2.3 0, 0.0 46,-0.3 -0.253 62.5-131.0 -58.6 139.1 -2.5 3.5 17.8 90 456 A L H > S+ 0 0 1 44,-2.9 4,-2.6 41,-0.8 5,-0.2 0.839 102.5 53.9 -59.1 -41.9 -3.9 5.0 21.1 91 457 A N H > S+ 0 0 30 40,-0.6 4,-2.2 43,-0.2 -1,-0.2 0.948 111.9 44.3 -64.3 -45.8 -6.7 7.0 19.6 92 458 A K H > S+ 0 0 69 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.887 112.6 53.7 -62.4 -43.0 -8.2 4.0 17.7 93 459 A Y H >X S+ 0 0 31 -4,-2.3 4,-0.7 1,-0.2 3,-0.5 0.949 111.1 44.2 -57.0 -49.1 -7.7 1.8 20.8 94 460 A L H >< S+ 0 0 1 -4,-2.6 3,-0.9 1,-0.3 -1,-0.2 0.892 107.8 58.3 -70.8 -34.8 -9.6 4.2 23.1 95 461 A Q H 3< S+ 0 0 94 -4,-2.2 3,-0.3 1,-0.2 -1,-0.3 0.849 114.6 39.3 -54.3 -36.1 -12.4 4.7 20.5 96 462 A Q H << S+ 0 0 140 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.476 117.8 48.1 -95.7 -5.1 -12.9 1.0 20.7 97 463 A N X< + 0 0 34 -3,-0.9 3,-1.8 -4,-0.7 -1,-0.2 -0.568 56.9 161.3-137.5 66.2 -12.5 0.5 24.4 98 464 A R T 3 + 0 0 91 -3,-0.3 -1,-0.1 1,-0.3 -4,-0.1 0.638 68.1 73.5 -66.6 -12.2 -14.5 3.2 26.1 99 465 A H T 3 + 0 0 109 -3,-0.1 -1,-0.3 2,-0.1 -5,-0.1 0.571 65.9 121.1 -76.9 -11.1 -14.4 1.2 29.4 100 466 A V < - 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