==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-SEP-02 1MP8 . COMPND 2 MOLECULE: FOCAL ADHESION KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.NOWAKOWSKI,C.N.CRONIN,D.E.MCREE,M.W.KNUTH,C.G.NELSON, . 252 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12902.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 14.7 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 . 0 0.0 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 . 12 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 2 1 0 0 1 0 0 0 0 1 1 1 0 0 1 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 1 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 1 414 A D 0 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.9 48.4 -21.8 19.6 2 415 A Y + 0 0 85 72,-0.1 73,-2.7 2,-0.1 2,-0.3 0.374 360.0 124.8 -94.4 8.4 46.8 -18.8 21.4 3 416 A E B -a 75 0A 87 71,-0.2 2,-0.4 73,-0.1 73,-0.2 -0.537 46.3-157.4 -72.9 125.8 46.2 -20.5 24.8 4 417 A I - 0 0 9 71,-2.6 2,-0.4 -2,-0.3 73,-0.1 -0.847 19.1-116.0-109.2 139.2 47.8 -18.3 27.5 5 418 A Q > - 0 0 118 -2,-0.4 3,-2.3 1,-0.1 4,-0.2 -0.618 21.0-138.6 -71.7 126.0 48.9 -19.5 30.9 6 419 A R G > S+ 0 0 50 -2,-0.4 3,-2.0 1,-0.3 -1,-0.1 0.790 99.1 66.6 -60.6 -32.6 46.8 -17.7 33.4 7 420 A E G 3 S+ 0 0 168 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.622 93.0 61.9 -63.3 -11.4 49.8 -17.2 35.7 8 421 A R G < S+ 0 0 87 -3,-2.3 21,-2.9 20,-0.1 2,-0.5 0.478 93.9 77.8 -90.5 -1.1 51.3 -15.0 33.1 9 422 A I E < -B 28 0A 16 -3,-2.0 2,-0.6 19,-0.2 19,-0.2 -0.917 58.8-164.5-113.1 127.3 48.4 -12.5 33.4 10 423 A E E -B 27 0A 116 17,-3.1 17,-2.0 -2,-0.5 2,-0.4 -0.948 22.2-139.2-106.9 117.9 48.0 -9.9 36.2 11 424 A L E +B 26 0A 73 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.632 27.8 179.2 -81.4 127.2 44.4 -8.7 36.1 12 425 A G E - 0 0 33 13,-2.5 14,-0.1 -2,-0.4 3,-0.1 -0.048 36.2 -33.0-106.6-149.5 44.2 -4.9 36.7 13 426 A R E - 0 0 159 11,-0.1 12,-2.3 1,-0.1 -1,-0.3 -0.202 65.8 -94.4 -74.2 159.8 41.4 -2.4 36.9 14 427 A C E +B 24 0A 59 10,-0.2 10,-0.3 1,-0.1 -1,-0.1 -0.519 39.9 174.3 -68.6 134.4 38.2 -2.4 35.0 15 428 A I E - 0 0 61 8,-3.1 2,-0.3 1,-0.4 9,-0.2 0.367 59.3 -22.6-121.7 2.1 38.4 -0.3 31.8 16 429 A G E -B 23 0A 19 7,-1.3 7,-3.2 75,-0.1 2,-0.4 -0.975 57.2-105.9 168.5 177.9 35.1 -1.0 30.2 17 430 A E E -B 22 0A 160 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.995 30.0-176.6-139.4 126.1 32.1 -3.3 29.8 18 431 A G - 0 0 36 3,-2.6 3,-0.3 -2,-0.4 -2,-0.0 -0.526 46.9 -82.6-114.7-175.0 31.2 -5.5 26.9 19 432 A Q S S+ 0 0 169 1,-0.2 3,-0.1 -2,-0.2 23,-0.0 0.880 127.4 31.7 -51.1 -42.7 28.4 -7.9 25.8 20 433 A F S S- 0 0 30 1,-0.3 23,-2.9 21,-0.1 24,-0.5 0.565 125.5 -51.3-100.4 -13.8 29.8 -10.7 27.9 21 434 A G S S- 0 0 4 -3,-0.3 -3,-2.6 21,-0.3 -1,-0.3 -0.955 74.8 -35.6 161.8 179.2 31.4 -9.0 30.9 22 435 A D E -B 17 0A 51 -2,-0.3 19,-2.2 -5,-0.2 2,-0.4 -0.258 47.3-140.4 -65.7 153.0 33.8 -6.5 32.3 23 436 A V E -BC 16 40A 23 -7,-3.2 -8,-3.1 17,-0.2 -7,-1.3 -0.963 20.9-170.1-115.0 136.8 36.9 -5.7 30.5 24 437 A H E -BC 14 39A 33 15,-2.9 15,-3.2 -2,-0.4 2,-0.3 -0.805 20.6-128.5-119.7 158.2 40.1 -5.1 32.5 25 438 A Q E + C 0 38A 58 -12,-2.3 -13,-2.5 -2,-0.3 2,-0.3 -0.705 44.6 147.0 -91.9 167.1 43.6 -3.8 31.7 26 439 A G E -BC 11 37A 7 11,-1.9 11,-2.3 -2,-0.3 2,-0.4 -0.944 42.7 -88.2-173.7-168.1 46.4 -6.0 32.9 27 440 A I E -BC 10 36A 57 -17,-2.0 -17,-3.1 -2,-0.3 2,-0.5 -0.992 20.7-159.3-133.7 134.0 49.9 -7.2 32.3 28 441 A Y E -BC 9 35A 39 7,-2.3 7,-1.8 -2,-0.4 2,-0.7 -0.960 8.5-159.2-111.8 121.0 51.0 -10.2 30.3 29 442 A M + 0 0 82 -21,-2.9 -2,-0.0 -2,-0.5 0, 0.0 -0.883 27.8 153.3-104.7 114.2 54.5 -11.5 31.2 30 443 A S 0 0 40 -2,-0.7 4,-0.1 1,-0.0 -2,-0.0 -0.709 360.0 360.0-129.8 178.3 55.9 -13.6 28.3 31 444 A P 0 0 151 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.855 360.0 360.0 -49.7 360.0 59.3 -14.6 26.9 32 ! 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 33 447 A P 0 0 127 0, 0.0 -4,-0.1 0, 0.0 -5,-0.1 0.000 360.0 360.0 360.0-149.9 57.9 -9.0 29.3 34 448 A A + 0 0 71 1,-0.1 2,-0.5 -4,-0.1 -5,-0.2 0.729 360.0 179.9 12.7 89.7 55.5 -6.8 31.2 35 449 A L E -C 28 0A 75 -7,-1.8 -7,-2.3 51,-0.0 -1,-0.1 -0.949 28.1-126.8-119.4 119.1 53.1 -6.1 28.4 36 450 A A E +C 27 0A 54 -2,-0.5 51,-1.0 -9,-0.2 2,-0.3 -0.401 42.9 165.3 -60.9 129.2 50.0 -4.0 28.8 37 451 A V E -CD 26 86A 0 -11,-2.3 -11,-1.9 49,-0.2 2,-0.4 -0.920 37.2-120.0-141.4 168.4 46.9 -5.8 27.7 38 452 A A E -CD 25 85A 11 47,-3.1 47,-3.1 -2,-0.3 2,-0.5 -0.935 23.2-154.3-110.9 140.9 43.2 -5.8 27.8 39 453 A I E -CD 24 84A 0 -15,-3.2 -15,-2.9 -2,-0.4 2,-0.5 -0.957 2.8-157.4-120.0 112.8 41.4 -8.7 29.4 40 454 A K E -CD 23 83A 41 43,-3.0 43,-2.2 -2,-0.5 2,-0.2 -0.760 14.5-161.3 -90.9 127.2 37.9 -9.4 28.3 41 455 A T E - D 0 82A 25 -19,-2.2 2,-0.4 -2,-0.5 41,-0.2 -0.660 10.6-144.6-108.9 166.4 35.9 -11.4 30.8 42 456 A a > - 0 0 14 39,-0.6 3,-1.1 -2,-0.2 39,-0.3 -0.920 2.6-162.5-136.5 106.5 32.7 -13.4 30.5 43 457 A K T 3 S+ 0 0 146 -23,-2.9 3,-0.2 -2,-0.4 -22,-0.1 0.822 92.7 31.9 -54.9 -39.4 30.2 -13.6 33.3 44 458 A N T > S+ 0 0 101 -24,-0.5 3,-2.0 1,-0.2 6,-0.3 0.128 76.0 116.0-113.6 21.9 28.4 -16.6 32.0 45 459 A a T < + 0 0 1 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.397 57.0 87.6 -77.0 7.0 31.1 -18.7 30.2 46 460 A T T 3 S+ 0 0 99 -3,-0.2 2,-0.5 -4,-0.1 -1,-0.3 0.705 83.4 69.8 -69.3 -20.9 30.6 -21.4 32.8 47 461 A S S <> S- 0 0 60 -3,-2.0 4,-2.5 1,-0.1 3,-0.4 -0.862 83.9-142.7 -96.6 131.7 27.9 -22.4 30.2 48 462 A D H > S+ 0 0 104 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.808 97.9 62.7 -65.0 -29.6 29.4 -23.7 27.0 49 463 A S H > S+ 0 0 88 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.900 112.0 37.5 -66.5 -35.0 26.7 -22.0 24.8 50 464 A V H > S+ 0 0 34 -3,-0.4 4,-3.2 -6,-0.3 5,-0.2 0.901 113.7 56.4 -74.4 -48.7 28.0 -18.6 26.0 51 465 A R H X S+ 0 0 52 -4,-2.5 4,-2.8 -7,-0.3 5,-0.2 0.896 104.9 53.1 -48.8 -46.2 31.6 -19.7 26.0 52 466 A E H X S+ 0 0 133 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.902 112.5 43.4 -60.3 -43.4 31.4 -20.7 22.3 53 467 A K H X S+ 0 0 147 -4,-1.0 4,-0.7 -5,-0.2 3,-0.3 0.909 114.1 50.0 -69.5 -44.8 30.0 -17.3 21.4 54 468 A F H >X S+ 0 0 1 -4,-3.2 3,-1.6 1,-0.2 4,-0.6 0.954 111.1 47.8 -56.9 -52.1 32.4 -15.3 23.5 55 469 A L H 3X S+ 0 0 34 -4,-2.8 4,-2.1 1,-0.3 3,-0.3 0.675 94.9 76.6 -68.6 -14.7 35.4 -17.2 22.1 56 470 A Q H 3X S+ 0 0 82 -4,-0.7 4,-2.5 -3,-0.3 -1,-0.3 0.854 86.8 62.2 -63.3 -31.5 34.1 -16.6 18.6 57 471 A E H < S+ 0 0 34 -4,-2.5 3,-1.2 1,-0.2 4,-0.2 0.937 112.6 46.7 -64.4 -46.5 37.4 -13.7 14.3 61 475 A M H >< S+ 0 0 24 -4,-2.5 3,-1.8 1,-0.3 11,-0.3 0.818 99.0 70.1 -71.7 -26.6 40.1 -11.3 15.3 62 476 A R H 3< S+ 0 0 132 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.770 89.5 64.9 -57.4 -28.2 42.8 -14.0 14.9 63 477 A Q T << S+ 0 0 116 -3,-1.2 2,-0.3 -4,-0.5 -1,-0.3 0.620 95.2 70.8 -71.2 -16.1 42.2 -13.7 11.1 64 478 A F < + 0 0 18 -3,-1.8 2,-0.3 -4,-0.2 8,-0.3 -0.806 47.8 177.2-113.2 146.8 43.4 -10.1 10.9 65 479 A D + 0 0 108 -2,-0.3 5,-0.1 6,-0.1 6,-0.1 -0.786 29.9 131.1-146.3 96.6 46.8 -8.5 11.2 66 480 A H > - 0 0 29 3,-0.4 3,-1.9 -2,-0.3 53,-0.0 -0.994 60.0-122.9-147.9 144.6 46.8 -4.7 10.7 67 481 A P T 3 S+ 0 0 83 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.701 112.9 48.4 -61.4 -21.1 48.3 -1.8 12.6 68 482 A H T 3 S+ 0 0 29 47,-0.1 80,-2.9 79,-0.1 2,-0.4 0.062 97.5 77.9-111.7 28.0 44.9 -0.2 12.9 69 483 A I B < S-f 148 0B 6 -3,-1.9 -3,-0.4 78,-0.3 80,-0.2 -0.998 91.6-106.0-131.3 129.4 42.9 -3.2 14.0 70 484 A V - 0 0 6 78,-2.7 2,-0.3 -2,-0.4 -6,-0.1 -0.251 40.8-130.6 -54.9 131.0 43.1 -4.4 17.6 71 485 A K - 0 0 67 -4,-0.1 15,-2.7 -6,-0.1 2,-0.3 -0.668 4.8-127.9 -91.0 140.9 45.2 -7.5 17.9 72 486 A L E - E 0 85A 16 -2,-0.3 13,-0.2 -11,-0.3 3,-0.1 -0.676 21.3-178.0 -79.1 134.8 44.3 -10.8 19.6 73 487 A I E - 0 0 39 11,-3.1 2,-0.3 1,-0.4 12,-0.2 0.812 54.1 -75.2-101.4 -41.5 47.0 -11.9 22.0 74 488 A G E - E 0 84A 0 10,-2.1 10,-3.4 -70,-0.0 -1,-0.4 -0.991 41.2-103.3 168.6-169.0 45.4 -15.1 23.1 75 489 A V E -aE 3 83A 18 -73,-2.7 -71,-2.6 -2,-0.3 2,-0.5 -0.941 5.4-143.7-141.1 162.0 42.8 -16.7 25.2 76 490 A I E - E 0 82A 0 6,-2.7 6,-1.8 -2,-0.3 -71,-0.1 -0.960 18.2-173.1-127.9 112.3 42.3 -18.7 28.4 77 491 A T + 0 0 51 -2,-0.5 2,-0.3 4,-0.2 4,-0.2 0.393 56.6 80.0 -96.9 8.1 39.6 -21.3 27.8 78 492 A E S S- 0 0 117 2,-0.2 4,-0.2 1,-0.1 -32,-0.1 -0.791 96.9 -43.9-106.0 151.3 39.0 -22.7 31.3 79 493 A N S S+ 0 0 91 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.1 -0.349 131.0 42.4 -59.4 137.1 36.8 -20.8 33.8 80 494 A P S S- 0 0 69 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.410 94.5-150.9 -77.9 128.0 37.0 -17.9 34.2 81 495 A V - 0 0 0 -39,-0.3 -39,-0.6 -4,-0.2 2,-0.3 -0.515 20.2-179.0 -66.3 128.6 37.3 -17.7 30.4 82 496 A W E -DE 41 76A 26 -6,-1.8 -6,-2.7 -2,-0.3 2,-0.5 -0.946 24.2-150.1-127.8 147.1 39.3 -14.6 29.2 83 497 A I E -DE 40 75A 1 -43,-2.2 -43,-3.0 -2,-0.3 2,-0.6 -0.986 17.3-150.6-112.3 130.9 40.3 -13.1 25.9 84 498 A I E +DE 39 74A 0 -10,-3.4 -11,-3.1 -2,-0.5 -10,-2.1 -0.892 23.0 172.9-104.9 120.8 43.6 -11.2 26.0 85 499 A M E -DE 38 72A 8 -47,-3.1 -47,-3.1 -2,-0.6 -13,-0.2 -0.833 42.4 -85.5-121.5 162.7 43.8 -8.4 23.5 86 500 A E E -D 37 0A 40 -15,-2.7 2,-0.4 -2,-0.3 -49,-0.2 -0.371 54.0-114.5 -62.4 141.5 46.3 -5.6 22.8 87 501 A L - 0 0 22 -51,-1.0 2,-0.9 -61,-0.1 3,-0.1 -0.686 20.3-161.7 -85.1 134.0 45.5 -2.8 25.1 88 502 A C > - 0 0 10 -2,-0.4 3,-2.0 1,-0.2 52,-0.4 -0.877 19.5-163.7-106.3 92.3 44.3 0.5 23.5 89 503 A T T 3 S+ 0 0 83 -2,-0.9 52,-0.2 52,-0.4 -1,-0.2 0.773 76.4 55.8 -60.2 -31.9 45.1 2.4 26.6 90 504 A L T 3 S- 0 0 70 50,-1.5 -1,-0.3 1,-0.2 51,-0.2 0.510 97.5-152.1 -83.8 -2.2 43.1 5.6 26.0 91 505 A G E < +G 140 0B 26 -3,-2.0 49,-2.5 49,-0.6 -1,-0.2 -0.243 46.5 18.0 83.6-156.1 39.9 3.7 25.5 92 506 A E E > -G 139 0B 97 47,-0.2 4,-1.9 1,-0.1 47,-0.2 -0.311 61.9-138.1 -63.9 132.1 36.8 4.3 23.5 93 507 A L H > S+ 0 0 0 45,-2.5 4,-3.0 42,-0.5 5,-0.3 0.893 96.9 58.4 -61.4 -43.7 37.1 6.9 20.8 94 508 A R H > S+ 0 0 55 41,-0.5 4,-1.9 44,-0.3 -1,-0.2 0.947 111.2 40.4 -55.6 -52.3 33.7 8.6 21.4 95 509 A S H > S+ 0 0 53 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.899 114.0 55.8 -62.6 -35.6 34.5 9.5 25.0 96 510 A F H X S+ 0 0 18 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.953 109.4 45.4 -59.6 -47.3 38.1 10.4 24.0 97 511 A L H < S+ 0 0 1 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.840 112.8 51.7 -64.3 -34.7 36.8 12.9 21.4 98 512 A Q H >< S+ 0 0 86 -4,-1.9 3,-1.5 -5,-0.3 -2,-0.2 0.942 110.7 45.4 -70.7 -47.2 34.3 14.4 23.8 99 513 A V H 3< S+ 0 0 124 -4,-2.8 3,-0.3 1,-0.3 -1,-0.2 0.828 120.9 41.3 -65.3 -28.1 36.9 15.0 26.6 100 514 A R T >X S+ 0 0 61 -4,-1.8 4,-2.3 -5,-0.3 3,-1.3 0.060 75.4 125.5-108.2 28.3 39.3 16.4 24.1 101 515 A K T <4 S+ 0 0 84 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.845 84.7 32.4 -52.6 -37.8 36.7 18.4 22.2 102 516 A Y T 34 S+ 0 0 198 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.374 121.0 50.3-105.4 4.1 38.7 21.6 22.6 103 517 A S T <4 S+ 0 0 72 -3,-1.3 2,-0.6 2,-0.1 -2,-0.2 0.599 84.9 86.9-117.0 -19.7 42.2 20.1 22.7 104 518 A L S < S- 0 0 14 -4,-2.3 -1,-0.0 -7,-0.2 5,-0.0 -0.750 71.5-137.5 -89.6 124.3 42.4 17.9 19.6 105 519 A D >> - 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