==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-JUN-12 4FL1 . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE SYK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR U.GRAEDLER,D.SCHWARZ,V.DRESING,M.MUSIL,J.BOMKE,M.FRECH,S.JAE . 268 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13726.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 17.5 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 . 16 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 31.0 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 2 0 0 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 0 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 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 1 363 A V 0 0 188 0, 0.0 71,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 123.3 25.4 -1.1 9.7 2 364 A Y - 0 0 123 69,-0.1 2,-0.2 72,-0.0 71,-0.2 -0.783 360.0-100.3-120.4 165.0 22.3 -3.0 8.5 3 365 A L - 0 0 30 69,-3.1 2,-0.6 -2,-0.3 71,-0.5 -0.570 39.4-110.2 -81.4 151.3 20.1 -5.9 9.6 4 366 A D > - 0 0 56 -2,-0.2 3,-2.1 1,-0.1 4,-0.3 -0.730 18.4-148.9 -85.2 117.0 20.5 -9.3 7.9 5 367 A R G > S+ 0 0 66 -2,-0.6 3,-1.7 1,-0.3 -1,-0.1 0.815 96.1 64.9 -52.7 -36.7 17.4 -10.0 5.7 6 368 A K G 3 S+ 0 0 172 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.662 99.1 54.4 -61.8 -19.7 17.8 -13.8 6.4 7 369 A L G < S+ 0 0 53 -3,-2.1 22,-2.7 21,-0.0 2,-0.4 0.484 95.7 82.9 -94.7 -1.4 17.1 -13.1 10.1 8 370 A L E < -A 28 0A 7 -3,-1.7 2,-0.5 -4,-0.3 20,-0.2 -0.881 55.5-171.7-107.9 129.7 13.8 -11.3 9.4 9 371 A T E -A 27 0A 90 18,-2.6 18,-2.2 -2,-0.4 2,-0.4 -0.986 12.1-153.5-119.9 123.3 10.5 -13.1 8.8 10 372 A L E -A 26 0A 42 -2,-0.5 2,-0.4 16,-0.2 16,-0.3 -0.782 8.9-140.6-100.6 140.6 7.5 -11.1 7.7 11 373 A E E - 0 0 83 14,-2.6 14,-0.2 -2,-0.4 -2,-0.0 -0.801 21.9-130.3 -90.1 135.5 3.8 -11.9 8.3 12 374 A D E S+ 0 0 148 -2,-0.4 -1,-0.1 12,-0.1 2,-0.1 0.803 80.8 90.2 -59.6 -35.0 1.7 -11.1 5.2 13 375 A K E S- 0 0 154 1,-0.1 12,-1.0 11,-0.0 2,-0.4 -0.354 73.6-132.1 -67.8 144.2 -1.0 -9.1 7.1 14 376 A E E -A 24 0A 76 10,-0.2 10,-0.3 1,-0.1 3,-0.1 -0.857 15.4-163.0-105.1 132.2 -0.4 -5.3 7.4 15 377 A L E S- 0 0 90 8,-1.4 2,-0.3 -2,-0.4 9,-0.2 0.731 75.9 -25.9 -76.7 -29.8 -0.8 -3.3 10.7 16 378 A G E -A 23 0A 26 7,-1.3 7,-2.4 2,-0.0 2,-0.3 -0.920 56.0-130.0-166.1-172.8 -1.0 -0.0 8.7 17 379 A S E +A 22 0A 94 5,-0.3 5,-0.3 -2,-0.3 2,-0.2 -0.972 18.0 171.4-158.4 147.2 -0.1 2.0 5.6 18 380 A G - 0 0 34 3,-2.6 3,-0.1 -2,-0.3 -2,-0.0 -0.721 54.8 -82.3-140.3-172.3 1.4 5.3 4.6 19 381 A N S S+ 0 0 146 -2,-0.2 24,-0.1 1,-0.2 28,-0.1 0.871 128.1 57.0 -64.1 -37.2 2.6 7.3 1.5 20 382 A F S S- 0 0 30 1,-0.1 23,-4.2 23,-0.1 2,-0.3 0.828 122.9 -98.3 -59.7 -40.1 5.9 5.3 1.9 21 383 A G E - B 0 42A 4 21,-0.3 -3,-2.6 22,-0.2 2,-0.3 -0.894 62.5 -20.5 156.1-124.3 4.1 2.0 1.7 22 384 A T E -AB 17 41A 7 19,-1.5 19,-3.4 -2,-0.3 2,-0.5 -0.801 38.7-134.8-122.7 164.2 2.9 -0.5 4.3 23 385 A V E -AB 16 40A 23 -7,-2.4 -8,-1.4 -2,-0.3 -7,-1.3 -0.972 31.4-174.8-114.5 126.9 3.6 -1.5 7.9 24 386 A K E -AB 14 39A 39 15,-2.7 15,-3.0 -2,-0.5 -10,-0.2 -0.963 25.3-120.1-126.7 151.0 3.9 -5.2 8.5 25 387 A K E + B 0 38A 50 -12,-1.0 -14,-2.6 -2,-0.4 2,-0.3 -0.507 46.7 151.2 -79.5 147.1 4.3 -7.5 11.6 26 388 A G E -AB 10 37A 0 11,-2.4 11,-2.8 -16,-0.3 2,-0.4 -0.911 38.6-113.0-161.0-174.7 7.4 -9.7 11.7 27 389 A Y E -AB 9 36A 79 -18,-2.2 -18,-2.6 9,-0.3 2,-0.5 -0.997 16.8-159.5-136.8 136.8 10.1 -11.5 13.7 28 390 A Y E -AB 8 35A 20 7,-2.5 7,-3.1 -2,-0.4 2,-0.7 -0.983 20.4-130.0-123.4 126.4 13.7 -10.8 14.0 29 391 A Q E - B 0 34A 109 -22,-2.7 5,-0.2 -2,-0.5 4,-0.1 -0.687 32.6-175.3 -76.7 108.7 16.2 -13.4 15.1 30 392 A M - 0 0 59 3,-2.3 -1,-0.0 -2,-0.7 0, 0.0 -0.111 52.1 -65.3 -87.6-168.7 18.3 -11.8 17.9 31 393 A K S S- 0 0 219 1,-0.1 3,-0.0 -2,-0.1 -2,-0.0 0.947 120.6 -24.9 -47.4 -55.8 21.3 -13.5 19.6 32 394 A K S S+ 0 0 192 1,-0.0 -1,-0.1 2,-0.0 2,-0.0 0.721 126.2 68.5-123.8 -51.5 19.0 -16.1 21.2 33 395 A V S S- 0 0 105 -4,-0.1 -3,-2.3 1,-0.1 2,-0.5 -0.319 74.4-128.0 -72.5 153.0 15.4 -14.8 21.5 34 396 A V E -B 29 0A 90 -5,-0.2 2,-0.5 -3,-0.0 -5,-0.2 -0.887 28.3-147.7 -97.7 128.5 13.2 -14.1 18.4 35 397 A K E -B 28 0A 62 -7,-3.1 -7,-2.5 -2,-0.5 2,-0.3 -0.909 8.4-130.1-106.7 129.6 11.8 -10.6 18.7 36 398 A T E -B 27 0A 43 -2,-0.5 48,-0.9 -9,-0.2 2,-0.3 -0.565 38.4-177.6 -72.9 135.1 8.4 -9.5 17.4 37 399 A V E -BC 26 83A 0 -11,-2.8 -11,-2.4 -2,-0.3 2,-0.4 -0.906 31.1-134.0-135.0 161.6 8.8 -6.4 15.2 38 400 A A E -BC 25 82A 11 44,-2.5 44,-3.1 -2,-0.3 2,-0.5 -0.963 28.8-157.8-113.2 130.7 6.8 -3.8 13.2 39 401 A V E -BC 24 81A 0 -15,-3.0 -15,-2.7 -2,-0.4 2,-0.6 -0.956 13.3-150.0-121.0 124.1 8.3 -3.1 9.8 40 402 A K E -BC 23 80A 25 40,-3.1 40,-2.6 -2,-0.5 2,-0.6 -0.833 21.8-161.0 -89.4 116.8 7.8 0.1 7.7 41 403 A I E -BC 22 79A 16 -19,-3.4 -19,-1.5 -2,-0.6 2,-0.2 -0.920 9.2-140.1-107.5 111.8 8.2 -1.2 4.1 42 404 A L E B 21 0A 24 36,-2.1 36,-0.4 -2,-0.6 -21,-0.3 -0.496 360.0 360.0 -70.4 131.3 8.9 1.5 1.4 43 405 A K 0 0 179 -23,-4.2 -22,-0.2 -2,-0.2 -1,-0.1 0.855 360.0 360.0 -95.6 360.0 7.1 0.9 -1.8 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 0 147 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -32.5 12.9 9.4 -4.2 46 412 A A H > + 0 0 54 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.854 360.0 62.0 -69.9 -38.0 11.8 11.8 -1.4 47 413 A L H > S+ 0 0 62 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.890 107.3 43.7 -54.0 -44.7 9.8 8.9 0.2 48 414 A K H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.881 112.6 51.6 -67.3 -45.3 13.2 7.0 0.7 49 415 A D H X S+ 0 0 109 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.871 110.2 50.8 -58.7 -41.1 15.0 10.2 1.9 50 416 A E H X S+ 0 0 112 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.919 111.7 45.6 -64.0 -47.6 12.2 10.8 4.5 51 417 A L H X S+ 0 0 4 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.899 112.9 50.7 -65.6 -39.3 12.4 7.2 5.9 52 418 A L H X S+ 0 0 48 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.858 110.6 49.2 -64.7 -36.2 16.2 7.4 6.0 53 419 A A H X S+ 0 0 58 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.900 109.6 52.6 -69.8 -38.4 15.9 10.7 8.0 54 420 A E H X S+ 0 0 12 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.933 110.5 47.4 -60.3 -45.8 13.4 9.0 10.3 55 421 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.873 107.1 57.6 -62.0 -41.2 15.9 6.1 11.0 56 422 A N H X S+ 0 0 86 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.882 109.5 44.2 -59.8 -39.0 18.7 8.6 11.6 57 423 A V H >< S+ 0 0 12 -4,-1.9 3,-1.5 2,-0.2 4,-0.4 0.961 114.0 48.5 -67.5 -55.9 16.7 10.3 14.4 58 424 A M H >< S+ 0 0 9 -4,-2.4 3,-1.6 1,-0.3 11,-0.3 0.845 101.3 65.4 -56.1 -36.1 15.6 6.9 16.0 59 425 A Q H 3< S+ 0 0 115 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.757 103.8 48.1 -52.1 -33.4 19.3 5.6 15.9 60 426 A Q T << S+ 0 0 109 -3,-1.5 2,-0.4 -4,-0.5 -1,-0.3 0.460 97.5 86.1 -90.3 -10.0 20.2 8.4 18.4 61 427 A L < + 0 0 17 -3,-1.6 2,-0.3 -4,-0.4 8,-0.3 -0.839 41.9 168.5-104.6 138.7 17.3 7.8 20.9 62 428 A D + 0 0 130 -2,-0.4 5,-0.1 6,-0.1 6,-0.0 -0.862 26.5 125.2-148.4 98.4 17.3 5.3 23.7 63 429 A N > - 0 0 35 3,-0.4 3,-1.6 -2,-0.3 52,-0.1 -0.963 62.2-121.9-155.8 142.3 14.5 5.6 26.3 64 430 A P T 3 S+ 0 0 71 0, 0.0 4,-0.1 0, 0.0 51,-0.1 0.743 111.6 52.0 -61.5 -19.4 11.8 3.2 27.6 65 431 A Y T 3 S+ 0 0 52 78,-0.1 79,-2.8 46,-0.1 2,-0.4 0.156 96.3 76.1-107.1 20.1 9.0 5.5 26.4 66 432 A I B < S-e 144 0B 7 -3,-1.6 -3,-0.4 77,-0.3 79,-0.2 -0.998 91.4-106.6-128.9 131.8 10.1 5.9 22.8 67 433 A V - 0 0 5 77,-2.3 2,-0.3 -2,-0.4 -2,-0.1 -0.343 41.3-130.2 -52.9 124.3 9.6 3.1 20.2 68 434 A R - 0 0 99 -2,-0.1 15,-2.5 -4,-0.1 2,-0.5 -0.611 6.1-134.4 -85.4 142.5 13.0 1.6 19.5 69 435 A M E -D 82 0A 21 -11,-0.3 13,-0.3 -8,-0.3 3,-0.1 -0.852 12.0-166.6 -93.1 126.7 14.4 1.1 16.1 70 436 A I E - 0 0 25 11,-2.6 2,-0.3 -2,-0.5 12,-0.2 0.924 56.4 -82.3 -76.7 -45.9 15.9 -2.4 15.7 71 437 A G E -D 81 0A 11 10,-1.6 10,-2.8 -3,-0.1 2,-0.4 -0.977 42.1 -71.3 167.7-173.3 17.6 -1.4 12.4 72 438 A I E -D 80 0A 10 -71,-0.3 -69,-3.1 -2,-0.3 2,-0.4 -0.879 38.0-166.6-109.7 141.8 17.4 -0.9 8.6 73 439 A C E -D 79 0A 0 6,-2.4 6,-2.7 -2,-0.4 2,-0.4 -0.997 4.9-172.1-134.1 131.6 17.1 -3.8 6.2 74 440 A E E +D 78 0A 111 -71,-0.5 -69,-0.2 -2,-0.4 4,-0.2 -0.984 39.1 100.2-131.3 121.8 17.5 -3.7 2.5 75 441 A A S S- 0 0 57 2,-1.6 3,-0.1 -2,-0.4 -71,-0.0 -0.234 97.3 -0.3-154.3-106.5 16.8 -6.7 0.2 76 442 A E S S+ 0 0 117 1,-0.1 2,-0.3 -2,-0.1 -2,-0.1 0.732 142.6 6.6 -67.2 -21.6 13.6 -7.0 -2.0 77 443 A S S S- 0 0 38 -4,-0.0 -2,-1.6 2,-0.0 2,-0.4 -0.962 84.6-100.9-152.9 158.9 12.6 -3.7 -0.4 78 444 A W E - D 0 74A 10 -36,-0.4 -36,-2.1 -2,-0.3 2,-0.4 -0.750 50.3-170.9 -85.5 129.8 14.1 -1.0 1.9 79 445 A M E -CD 41 73A 0 -6,-2.7 -6,-2.4 -2,-0.4 2,-0.6 -0.983 28.7-151.6-134.5 143.6 12.7 -1.5 5.4 80 446 A L E -CD 40 72A 0 -40,-2.6 -40,-3.1 -2,-0.4 2,-0.5 -0.957 22.7-156.7-113.3 113.6 12.6 0.2 8.8 81 447 A V E +CD 39 71A 0 -10,-2.8 -11,-2.6 -2,-0.6 -10,-1.6 -0.845 18.4 170.2 -99.0 120.4 12.4 -2.4 11.6 82 448 A M E -CD 38 69A 19 -44,-3.1 -44,-2.5 -2,-0.5 -13,-0.2 -0.849 41.0 -91.2-122.4 162.6 11.0 -1.2 14.9 83 449 A E E -C 37 0A 27 -15,-2.5 2,-0.5 -2,-0.3 -46,-0.2 -0.293 51.8-108.4 -68.0 156.5 9.9 -3.0 18.1 84 450 A M - 0 0 29 -48,-0.9 2,-0.9 -47,-0.1 -1,-0.1 -0.828 18.6-158.0 -96.5 127.5 6.2 -3.9 18.1 85 451 A A > - 0 0 12 -2,-0.5 3,-1.3 1,-0.1 51,-0.2 -0.898 15.7-161.5-102.0 95.1 3.6 -2.0 20.3 86 452 A E T 3 S+ 0 0 95 -2,-0.9 51,-0.2 51,-0.3 -1,-0.1 0.750 80.2 51.4 -51.0 -37.2 0.9 -4.8 20.3 87 453 A L T 3 S- 0 0 66 49,-2.0 -1,-0.2 1,-0.2 50,-0.2 0.556 96.7-148.0 -85.0 -10.6 -2.1 -2.6 21.4 88 454 A G E < +F 136 0B 17 -3,-1.3 48,-2.8 48,-0.8 -1,-0.2 -0.252 47.0 5.4 78.1-166.4 -1.7 0.1 18.7 89 455 A P E > -F 135 0B 38 0, 0.0 4,-2.3 0, 0.0 46,-0.2 -0.241 59.8-132.4 -61.8 139.5 -2.4 3.8 18.8 90 456 A L H > S+ 0 0 2 44,-3.0 4,-2.5 41,-0.9 5,-0.2 0.824 104.2 53.2 -56.2 -44.8 -3.6 5.4 22.0 91 457 A N H > S+ 0 0 30 40,-0.5 4,-1.9 43,-0.2 -1,-0.2 0.935 112.7 43.7 -61.7 -47.0 -6.6 7.3 20.4 92 458 A K H > S+ 0 0 123 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.878 113.3 52.6 -66.2 -37.9 -8.0 4.1 18.8 93 459 A Y H X S+ 0 0 35 -4,-2.3 4,-0.8 1,-0.2 3,-0.5 0.945 111.4 44.2 -63.4 -51.3 -7.5 2.1 21.9 94 460 A L H < S+ 0 0 1 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.846 108.8 59.0 -63.1 -31.5 -9.3 4.6 24.2 95 461 A Q H < S+ 0 0 84 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.843 115.2 35.8 -62.5 -35.5 -12.1 4.9 21.6 96 462 A Q H < S+ 0 0 158 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.442 117.8 53.6 -96.3 -7.2 -12.7 1.1 21.9 97 463 A N >< + 0 0 36 -4,-0.8 3,-2.0 -3,-0.4 -1,-0.2 -0.488 54.4 160.2-132.3 63.6 -12.0 0.8 25.7 98 464 A R T 3 + 0 0 141 -3,-0.3 -1,-0.1 1,-0.3 -4,-0.1 0.596 68.1 73.6 -61.1 -13.8 -14.2 3.4 27.5 99 465 A H T 3 + 0 0 109 -3,-0.1 -1,-0.3 2,-0.1 -5,-0.1 0.591 66.1 120.8 -75.7 -14.7 -13.8 1.5 30.8 100 466 A V < - 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