==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 07-MAR-05 1Z23 . COMPND 2 MOLECULE: CRK-ASSOCIATED SUBSTRATE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR K.BRIKNAROVA,F.NASERTORABI,M.L.HAVERT,E.EGGLESTON,D.W.HOYT, . 163 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11079.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.6 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 2 0 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 546 A G 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -96.3 -4.7 26.6 -21.8 2 547 A S - 0 0 110 1,-0.1 0, 0.0 3,-0.0 0, 0.0 0.908 360.0-140.4 49.0 94.9 -3.9 23.4 -19.9 3 548 A G S S+ 0 0 90 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.874 87.3 75.2 -53.9 -34.3 -6.0 20.8 -21.7 4 549 A R S S- 0 0 198 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.605 88.4-126.0 -80.7 137.6 -6.8 19.3 -18.2 5 550 A E - 0 0 165 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.487 30.4 -98.1 -81.6 154.7 -9.3 21.3 -16.1 6 551 A P - 0 0 121 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.258 34.0-125.0 -68.0 154.9 -8.4 22.5 -12.6 7 552 A L - 0 0 87 70,-0.1 2,-0.3 4,-0.0 3,-0.0 -0.806 18.2-146.0-104.0 145.2 -9.6 20.5 -9.5 8 553 A E > - 0 0 123 -2,-0.4 4,-3.2 1,-0.1 5,-0.3 -0.707 26.3-112.6-106.1 160.5 -11.6 22.1 -6.7 9 554 A L H > S+ 0 0 35 -2,-0.3 4,-3.5 1,-0.2 5,-0.3 0.920 118.7 53.9 -57.7 -41.3 -11.4 21.2 -3.0 10 555 A E H > S+ 0 0 142 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.927 112.7 42.7 -62.1 -41.0 -15.0 19.8 -3.2 11 556 A V H > S+ 0 0 56 2,-0.2 4,-4.0 1,-0.2 5,-0.5 0.962 116.0 48.2 -69.9 -47.0 -14.0 17.5 -6.1 12 557 A A H X S+ 0 0 21 -4,-3.2 4,-2.1 1,-0.2 5,-0.3 0.927 116.4 44.5 -57.8 -41.5 -10.7 16.6 -4.4 13 558 A V H X S+ 0 0 62 -4,-3.5 4,-1.7 -5,-0.3 -1,-0.2 0.910 118.1 44.4 -70.3 -39.3 -12.7 15.9 -1.2 14 559 A E H X S+ 0 0 125 -4,-2.9 4,-1.3 -5,-0.3 -2,-0.2 0.966 118.2 41.2 -70.9 -51.9 -15.4 14.1 -3.1 15 560 A T H >X S+ 0 0 33 -4,-4.0 4,-1.3 1,-0.2 3,-0.5 0.950 116.8 49.1 -63.0 -46.0 -13.1 12.0 -5.3 16 561 A L H 3X S+ 0 0 13 -4,-2.1 4,-1.9 -5,-0.5 -1,-0.2 0.903 104.0 60.9 -60.9 -38.3 -10.7 11.3 -2.4 17 562 A A H 3X S+ 0 0 41 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.2 0.884 100.5 55.0 -57.8 -35.2 -13.6 10.3 -0.2 18 563 A R H X S+ 0 0 24 -4,-2.5 4,-1.4 -5,-0.3 3,-0.6 0.945 110.5 51.4 -69.2 -45.4 -11.1 -3.5 -0.6 27 572 A V H 3X S+ 0 0 21 -4,-2.7 4,-1.6 1,-0.3 5,-0.2 0.888 103.2 60.6 -60.6 -34.8 -9.0 -4.2 2.5 28 573 A A H 3X S+ 0 0 52 -4,-1.1 4,-2.7 -5,-0.3 -1,-0.3 0.910 100.0 56.5 -59.1 -37.6 -12.1 -5.7 4.1 29 574 A H H X S+ 0 0 54 -4,-3.2 3,-0.9 1,-0.2 4,-0.8 0.882 103.3 63.0 -72.4 -35.8 -10.9 -14.0 2.0 34 579 A V H >< S+ 0 0 39 -4,-1.8 3,-1.6 -5,-0.3 -1,-0.2 0.903 93.0 64.3 -56.5 -38.2 -8.6 -15.0 4.8 35 580 A G H >< S+ 0 0 41 -4,-1.5 3,-1.3 1,-0.3 -1,-0.3 0.899 96.7 56.7 -53.8 -38.1 -11.5 -16.6 6.6 36 581 A S H X< S+ 0 0 98 -3,-0.9 3,-0.6 -4,-0.7 -1,-0.3 0.786 95.7 66.2 -65.6 -22.7 -11.8 -19.0 3.7 37 582 A A T << + 0 0 27 -3,-1.6 -1,-0.3 -4,-0.8 -2,-0.2 0.136 63.6 120.0 -85.1 25.0 -8.2 -20.0 4.4 38 583 A S T < S+ 0 0 112 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.1 0.894 85.2 3.1 -57.0 -36.8 -9.3 -21.5 7.7 39 584 A G S < S- 0 0 36 -3,-0.6 -1,-0.1 1,-0.1 3,-0.0 -0.953 77.9-105.3-145.5 165.5 -7.9 -24.8 6.6 40 585 A P - 0 0 84 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.746 59.7-128.3 -64.2 -23.7 -6.1 -26.4 3.6 41 586 A G + 0 0 58 1,-0.2 2,-0.0 9,-0.1 -4,-0.0 0.574 68.6 30.9 78.8 125.0 -9.3 -28.0 2.4 42 587 A G S S- 0 0 64 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.225 91.6 -90.5 85.8 177.8 -9.4 -31.8 1.7 43 588 A W S S+ 0 0 230 1,-0.3 2,-0.4 -3,-0.1 -1,-0.1 0.900 100.6 7.4 -94.5 -63.0 -7.3 -34.5 3.4 44 589 A R + 0 0 208 1,-0.0 -1,-0.3 5,-0.0 3,-0.1 -0.951 54.9 166.6-123.3 142.2 -4.1 -34.7 1.4 45 590 A S - 0 0 54 1,-0.5 -1,-0.0 -2,-0.4 -3,-0.0 -0.297 51.4-102.1-149.4 58.6 -2.9 -32.5 -1.5 46 591 A T S S- 0 0 129 3,-0.0 -1,-0.5 2,-0.0 0, 0.0 0.067 77.6 -28.2 46.3-169.2 0.7 -33.2 -2.3 47 592 A S S S+ 0 0 103 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 -0.286 132.8 25.7 -69.5 160.2 3.1 -30.5 -1.0 48 593 A E S S- 0 0 47 1,-0.1 -1,-0.2 3,-0.0 75,-0.0 0.970 73.2-161.8 48.3 69.8 1.8 -26.9 -0.6 49 594 A P S S+ 0 0 58 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.755 72.2 69.4 -53.9 -25.0 -1.8 -28.0 -0.2 50 595 A Q + 0 0 59 1,-0.1 -9,-0.1 2,-0.1 -13,-0.0 -0.774 57.3 97.8 -98.6 141.6 -2.8 -24.4 -1.0 51 596 A E > + 0 0 119 -2,-0.4 3,-1.5 0, 0.0 4,-0.3 0.080 62.3 74.4 176.4 -46.9 -2.4 -23.0 -4.6 52 597 A P T > S+ 0 0 109 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.892 98.8 49.2 -56.8 -43.4 -5.6 -23.2 -6.6 53 598 A P T 3> S+ 0 0 73 0, 0.0 4,-1.5 0, 0.0 3,-0.4 0.335 79.9 104.0 -81.5 10.7 -7.3 -20.2 -4.8 54 599 A V H <> S+ 0 0 40 -3,-1.5 4,-3.8 1,-0.2 5,-0.3 0.896 72.2 61.6 -59.8 -37.2 -4.2 -18.1 -5.3 55 600 A Q H <> S+ 0 0 148 -3,-0.8 4,-2.6 -4,-0.3 -1,-0.2 0.925 101.7 51.9 -56.7 -42.0 -6.0 -16.2 -8.1 56 601 A D H > S+ 0 0 101 -3,-0.4 4,-1.7 -4,-0.2 -1,-0.2 0.916 114.3 43.1 -61.7 -39.7 -8.6 -15.1 -5.6 57 602 A L H X S+ 0 0 25 -4,-1.5 4,-2.6 2,-0.2 5,-0.3 0.928 113.4 51.0 -71.8 -43.5 -5.8 -13.8 -3.3 58 603 A K H X S+ 0 0 79 -4,-3.8 4,-1.6 1,-0.2 -2,-0.2 0.872 110.9 50.4 -61.9 -34.5 -3.9 -12.3 -6.3 59 604 A A H X S+ 0 0 61 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.906 112.9 44.4 -72.1 -40.3 -7.0 -10.5 -7.3 60 605 A A H X S+ 0 0 14 -4,-1.7 4,-3.0 -5,-0.2 5,-0.3 0.948 114.8 47.0 -71.5 -46.6 -7.8 -9.0 -3.9 61 606 A V H X S+ 0 0 12 -4,-2.6 4,-2.0 1,-0.2 5,-0.2 0.925 116.1 46.0 -62.1 -40.5 -4.2 -7.9 -3.1 62 607 A A H X S+ 0 0 56 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.884 113.7 49.8 -69.5 -35.5 -4.0 -6.3 -6.6 63 608 A A H X S+ 0 0 56 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.952 111.7 46.2 -69.4 -47.3 -7.4 -4.7 -6.2 64 609 A V H X S+ 0 0 4 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.938 114.2 49.0 -62.4 -42.6 -6.6 -3.2 -2.8 65 610 A H H X S+ 0 0 27 -4,-2.0 4,-2.6 -5,-0.3 5,-0.2 0.897 105.2 59.5 -63.1 -37.9 -3.2 -1.9 -4.1 66 611 A G H X S+ 0 0 35 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.914 105.1 48.1 -59.4 -41.2 -5.0 -0.4 -7.1 67 612 A A H X S+ 0 0 18 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.894 110.3 52.5 -68.5 -35.6 -7.1 1.8 -4.9 68 613 A V H >X S+ 0 0 6 -4,-1.6 4,-2.5 1,-0.2 3,-1.0 0.958 104.0 54.8 -65.8 -47.1 -4.1 2.9 -2.9 69 614 A H H 3X S+ 0 0 88 -4,-2.6 4,-3.1 1,-0.3 5,-0.2 0.913 103.6 57.3 -53.2 -38.2 -2.1 3.9 -6.0 70 615 A E H 3X S+ 0 0 78 -4,-1.4 4,-3.7 -5,-0.2 -1,-0.3 0.880 105.7 50.5 -61.1 -32.3 -5.2 6.1 -6.8 71 616 A L H < S+ 0 0 28 -4,-2.9 3,-1.0 -5,-0.2 -2,-0.2 0.905 99.0 76.1 -60.6 -38.1 0.2 18.2 -4.0 80 625 A S T 3< S+ 0 0 46 -4,-2.4 3,-0.1 1,-0.2 -3,-0.0 -0.200 93.9 30.0 -67.3 166.0 1.0 19.6 -7.5 81 626 A S T 3 S+ 0 0 100 1,-0.2 2,-0.7 0, 0.0 -1,-0.2 0.638 91.1 133.8 60.3 6.4 0.0 23.3 -8.3 82 627 A A < + 0 0 40 -3,-1.0 2,-0.3 2,-0.0 -1,-0.2 -0.786 24.3 151.7 -92.5 114.6 0.6 23.8 -4.5 83 628 A T + 0 0 112 -2,-0.7 2,-0.1 73,-0.4 5,-0.1 -0.998 6.9 141.5-142.9 146.0 2.6 26.9 -3.9 84 629 A H > - 0 0 97 -2,-0.3 3,-0.7 3,-0.2 72,-0.0 -0.394 26.3-164.9 176.1 99.1 2.9 29.4 -1.0 85 630 A T T 3 S+ 0 0 143 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.886 94.3 63.0 -61.6 -35.0 6.1 31.1 0.3 86 631 A S T 3 S+ 0 0 82 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.875 110.6 41.8 -59.2 -33.5 4.2 32.1 3.5 87 632 A D < + 0 0 69 -3,-0.7 -3,-0.2 1,-0.1 0, 0.0 -0.804 54.7 139.2-113.2 156.6 3.7 28.4 4.2 88 633 A R > + 0 0 178 -2,-0.3 4,-2.1 -5,-0.1 5,-0.2 0.319 60.1 76.2-164.5 -28.8 6.2 25.6 3.9 89 634 A T H > S+ 0 0 80 1,-0.2 4,-4.0 2,-0.2 5,-0.3 0.895 92.4 60.1 -64.4 -36.5 5.9 23.2 6.9 90 635 A L H > S+ 0 0 34 2,-0.2 4,-4.2 1,-0.2 5,-0.4 0.954 106.3 45.7 -58.1 -47.3 2.8 21.7 5.4 91 636 A H H > S+ 0 0 116 2,-0.2 4,-4.4 3,-0.2 5,-0.4 0.948 115.1 48.3 -61.0 -44.2 4.7 20.6 2.3 92 637 A A H X S+ 0 0 58 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.967 117.6 40.7 -60.2 -50.5 7.4 19.3 4.6 93 638 A K H X S+ 0 0 110 -4,-4.0 4,-2.0 2,-0.2 5,-0.2 0.939 122.7 41.2 -64.0 -44.9 4.9 17.5 6.8 94 639 A L H X S+ 0 0 4 -4,-4.2 4,-3.5 -5,-0.3 5,-0.3 0.952 117.4 47.0 -69.4 -47.3 2.8 16.3 3.7 95 640 A S H X S+ 0 0 21 -4,-4.4 4,-3.4 -5,-0.4 5,-0.5 0.928 111.2 52.8 -60.9 -42.1 5.9 15.5 1.7 96 641 A R H X S+ 0 0 143 -4,-2.7 4,-1.4 -5,-0.4 -1,-0.2 0.949 118.0 35.8 -60.1 -46.7 7.4 13.6 4.6 97 642 A Q H X S+ 0 0 27 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.884 121.5 47.6 -75.1 -36.8 4.3 11.5 5.1 98 643 A L H X S+ 0 0 25 -4,-3.5 4,-2.3 -5,-0.2 -3,-0.2 0.957 114.0 44.8 -70.3 -48.9 3.6 11.3 1.3 99 644 A Q H X S+ 0 0 116 -4,-3.4 4,-2.7 -5,-0.3 5,-0.3 0.900 111.3 55.0 -63.7 -35.2 7.1 10.3 0.3 100 645 A K H X S+ 0 0 80 -4,-1.4 4,-2.6 -5,-0.5 -1,-0.2 0.913 108.0 49.4 -63.7 -37.1 7.2 7.8 3.1 101 646 A M H X S+ 0 0 11 -4,-1.6 4,-3.1 2,-0.2 5,-0.2 0.908 109.2 52.8 -68.0 -38.6 4.0 6.3 1.7 102 647 A E H X S+ 0 0 82 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.966 113.5 41.7 -61.0 -51.5 5.7 6.2 -1.8 103 648 A D H X S+ 0 0 90 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.917 118.6 46.5 -64.2 -40.7 8.7 4.3 -0.4 104 649 A V H X S+ 0 0 47 -4,-2.6 4,-1.5 -5,-0.3 -2,-0.2 0.877 110.3 53.6 -70.6 -35.2 6.5 2.1 1.8 105 650 A Y H X S+ 0 0 21 -4,-3.1 4,-1.5 -5,-0.2 -2,-0.2 0.919 109.5 46.8 -68.9 -39.7 4.1 1.4 -1.1 106 651 A Q H X S+ 0 0 110 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.845 107.1 59.6 -70.9 -29.8 6.8 0.2 -3.5 107 652 A T H X S+ 0 0 70 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.889 105.9 46.8 -66.2 -37.1 8.2 -2.0 -0.7 108 653 A L H X S+ 0 0 15 -4,-1.5 4,-4.3 2,-0.2 5,-0.3 0.872 104.7 61.1 -73.5 -33.8 5.0 -3.9 -0.4 109 654 A V H X S+ 0 0 56 -4,-1.5 4,-4.3 2,-0.2 5,-0.2 0.941 108.7 42.9 -59.6 -43.1 4.7 -4.4 -4.2 110 655 A V H X S+ 0 0 100 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.950 118.5 44.1 -68.7 -43.9 8.0 -6.3 -4.3 111 656 A H H X S+ 0 0 69 -4,-1.8 4,-1.1 -5,-0.2 -2,-0.2 0.917 119.9 44.0 -65.4 -37.9 7.0 -8.3 -1.2 112 657 A G H >X S+ 0 0 9 -4,-4.3 4,-1.4 1,-0.2 3,-0.6 0.931 108.2 56.1 -72.5 -44.1 3.6 -8.7 -2.8 113 658 A Q H 3X S+ 0 0 118 -4,-4.3 4,-1.4 -5,-0.3 -1,-0.2 0.871 102.5 59.2 -57.0 -31.4 5.0 -9.5 -6.2 114 659 A V H 3< S+ 0 0 78 -4,-1.8 -1,-0.3 1,-0.2 3,-0.2 0.917 100.9 53.2 -64.6 -39.6 6.9 -12.3 -4.4 115 660 A L H << S+ 0 0 14 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.840 101.6 61.7 -65.2 -28.9 3.6 -13.9 -3.3 116 661 A D H < S- 0 0 58 -4,-1.4 2,-0.3 1,-0.2 -1,-0.2 0.931 126.2 -20.1 -63.9 -43.0 2.5 -13.8 -6.9 117 662 A S < - 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