==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 03-MAR-04 1SJ7 . COMPND 2 MOLECULE: TALIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.PAPAGRIGORIOU,A.R.GINGRAS,I.L.BARSUKOV,D.R.CRITCHLEY, . 503 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 419 83.3 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 0.2 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 . 14 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 347 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 1 0 0 5 2 0 0 1 0 0 0 0 0 0 6 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 1 488 A L 0 0 206 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.7 -12.8 32.3 67.6 2 489 A T - 0 0 47 1,-0.1 2,-0.1 3,-0.0 140,-0.0 -0.481 360.0-169.7-113.9 174.4 -14.4 35.7 67.4 3 490 A S S > S- 0 0 66 -2,-0.1 3,-1.3 0, 0.0 4,-0.1 0.055 83.8 -26.6-119.7-129.9 -17.6 37.8 68.2 4 491 A A T 3 S+ 0 0 65 1,-0.3 4,-0.5 2,-0.2 -2,-0.0 -0.013 118.4 93.5 -74.8 25.6 -18.3 41.4 66.8 5 492 A Q T 3> S+ 0 0 32 2,-0.2 4,-1.7 3,-0.1 -1,-0.3 0.432 74.9 67.0 -82.7 -6.8 -14.6 41.3 66.8 6 493 A Q H <> S+ 0 0 129 -3,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.888 91.0 57.1 -83.4 -34.3 -15.6 40.3 63.3 7 494 A A H > S+ 0 0 65 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.859 109.7 46.2 -57.1 -38.5 -16.9 43.7 62.6 8 495 A L H > S+ 0 0 5 -4,-0.5 4,-3.0 2,-0.2 -1,-0.2 0.879 104.7 59.5 -72.6 -39.6 -13.5 45.0 63.5 9 496 A T H X S+ 0 0 32 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.901 106.1 50.3 -57.4 -36.7 -11.7 42.5 61.3 10 497 A G H X S+ 0 0 37 -4,-1.9 4,-3.6 2,-0.2 -1,-0.2 0.923 108.4 49.7 -64.1 -53.7 -13.6 43.8 58.3 11 498 A T H X S+ 0 0 44 -4,-1.5 4,-3.2 2,-0.2 5,-0.3 0.918 112.2 49.6 -51.6 -43.0 -12.8 47.4 59.0 12 499 A I H X S+ 0 0 1 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.955 111.6 48.7 -65.3 -41.0 -9.2 46.3 59.3 13 500 A N H X S+ 0 0 85 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.922 112.4 48.0 -58.9 -48.4 -9.4 44.5 56.1 14 501 A S H X S+ 0 0 84 -4,-3.6 4,-2.1 1,-0.2 -2,-0.2 0.970 114.5 45.3 -62.4 -46.0 -11.0 47.5 54.4 15 502 A S H X S+ 0 0 5 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.792 108.3 57.8 -64.7 -33.4 -8.3 49.8 55.8 16 503 A M H X S+ 0 0 26 -4,-2.8 4,-2.8 -5,-0.3 5,-0.2 0.906 106.5 49.3 -64.7 -34.1 -5.5 47.4 54.8 17 504 A Q H X S+ 0 0 150 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.983 110.0 49.9 -66.7 -48.6 -6.7 47.5 51.2 18 505 A A H X S+ 0 0 33 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.894 113.0 48.7 -52.1 -43.9 -6.8 51.3 51.3 19 506 A V H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 -1,-0.2 0.913 108.9 49.8 -67.9 -47.6 -3.2 51.3 52.7 20 507 A Q H X S+ 0 0 116 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.879 112.6 50.3 -58.6 -35.0 -1.8 48.9 50.3 21 508 A A H >X S+ 0 0 61 -4,-3.0 4,-2.0 -5,-0.2 3,-0.7 0.990 112.5 44.3 -68.0 -51.0 -3.3 51.0 47.5 22 509 A A H 3X S+ 0 0 9 -4,-2.9 4,-0.6 1,-0.3 -1,-0.2 0.920 109.6 58.7 -55.7 -40.6 -1.9 54.2 48.9 23 510 A Q H >< S+ 0 0 46 -4,-3.2 3,-0.9 -5,-0.2 -1,-0.3 0.917 106.2 47.6 -60.1 -32.3 1.3 52.3 49.3 24 511 A A H X< S+ 0 0 59 -4,-1.7 3,-1.3 -3,-0.7 -1,-0.2 0.893 102.4 61.9 -74.9 -34.8 1.3 51.5 45.5 25 512 A T H >< S+ 0 0 60 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.614 89.4 75.5 -60.1 -12.8 0.6 55.1 44.4 26 513 A L T << + 0 0 3 -3,-0.9 -1,-0.2 -4,-0.6 100,-0.2 0.340 68.7 83.1 -94.2 7.7 3.9 56.1 46.1 27 514 A D T < S+ 0 0 90 -3,-1.3 2,-0.3 1,-0.1 -1,-0.2 0.589 99.4 28.0 -75.5 -14.8 6.3 54.8 43.4 28 515 A D S < S- 0 0 98 -3,-0.9 81,-0.1 -4,-0.1 80,-0.1 -0.981 76.2-107.2-153.3 158.7 5.8 58.0 41.3 29 516 A F - 0 0 38 -2,-0.3 2,-0.2 79,-0.1 77,-0.2 -0.232 43.3-100.5 -79.9 168.3 5.0 61.8 41.2 30 517 A E - 0 0 47 75,-0.6 2,-0.5 72,-0.1 -1,-0.1 -0.501 45.9-104.8 -77.2 156.2 1.7 63.4 39.9 31 518 A T - 0 0 107 -2,-0.2 -1,-0.0 -3,-0.1 78,-0.0 -0.785 42.0-134.3 -84.6 134.3 2.1 64.6 36.5 32 519 A L - 0 0 39 -2,-0.5 183,-0.1 1,-0.1 3,-0.1 -0.349 20.5-101.5 -79.3 168.0 2.3 68.4 36.9 33 520 A P - 0 0 9 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.242 57.7 -73.3 -74.5 173.1 0.5 70.8 34.7 34 521 A P S S+ 0 0 36 0, 0.0 2,-0.3 0, 0.0 7,-0.0 -0.684 70.8 161.3 -70.8 108.6 2.4 72.5 31.9 35 522 A L + 0 0 38 -2,-0.8 2,-0.2 169,-0.1 -3,-0.0 -0.694 10.6 165.9-118.8-179.1 4.5 74.9 33.8 36 523 A G - 0 0 35 -2,-0.3 -1,-0.0 2,-0.2 0, 0.0 -0.535 62.4 -59.7-160.2-134.2 7.6 76.7 32.6 37 524 A Q S S+ 0 0 140 -2,-0.2 5,-0.1 4,-0.1 -2,-0.0 0.343 82.6 137.1-111.4 2.5 9.4 79.7 33.9 38 525 A D > - 0 0 86 1,-0.1 4,-2.2 3,-0.1 -2,-0.2 -0.122 66.6-120.5 -37.9 140.6 6.4 82.0 33.6 39 526 A A H > S+ 0 0 79 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.979 115.9 50.0 -53.8 -58.5 6.2 84.1 36.7 40 527 A A H >> S+ 0 0 48 1,-0.3 4,-2.9 2,-0.3 3,-0.7 0.942 103.3 57.7 -39.2 -63.3 2.7 82.7 37.4 41 528 A S H 3> S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.948 106.5 53.3 -36.2 -50.9 4.1 79.3 36.9 42 529 A K H 3X S+ 0 0 79 -4,-2.2 4,-2.1 1,-0.2 -2,-0.3 0.863 107.7 46.0 -62.9 -35.5 6.3 80.3 39.7 43 530 A A H X S+ 0 0 31 -4,-2.4 4,-2.9 2,-0.2 3,-0.8 0.982 112.3 49.4 -69.0 -58.9 1.0 71.9 55.8 55 542 A E H 3X S+ 0 0 20 -4,-3.1 4,-2.3 1,-0.3 5,-0.2 0.874 110.2 53.0 -49.6 -45.3 -1.7 69.4 54.7 56 543 A I H 3X S+ 0 0 7 -4,-1.8 4,-2.9 2,-0.2 -1,-0.3 0.870 108.2 48.3 -58.0 -39.1 0.9 66.6 55.1 57 544 A H H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 3,-0.7 0.994 107.2 44.6 -68.1 -56.8 -1.8 59.4 61.9 64 551 A T H 3X S+ 0 0 51 -4,-2.8 4,-1.9 1,-0.3 -2,-0.2 0.829 114.8 50.3 -54.9 -29.7 0.3 59.4 65.1 65 552 A A H 3X S+ 0 0 59 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.3 0.807 108.4 50.4 -79.3 -29.2 -2.8 60.2 67.1 66 553 A G H - 0 0 31 -9,-0.4 4,-2.0 1,-0.2 5,-0.1 -0.745 30.1-177.5 -87.0 93.9 -14.4 48.7 72.6 83 570 A Y H > S+ 0 0 44 -2,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.827 78.4 53.7 -57.1 -38.0 -14.0 47.1 69.2 84 571 A T H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.990 108.5 49.0 -69.9 -46.2 -16.1 49.7 67.5 85 572 A A H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.864 109.2 52.3 -51.2 -44.2 -14.1 52.5 68.9 86 573 A V H X S+ 0 0 4 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.934 109.1 53.8 -55.1 -46.1 -10.8 50.7 67.8 87 574 A G H X S+ 0 0 6 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.881 105.6 49.8 -51.7 -49.1 -12.5 50.5 64.3 88 575 A C H X S+ 0 0 26 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.885 110.9 51.7 -65.8 -30.6 -13.2 54.2 64.2 89 576 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.940 108.3 47.9 -78.2 -38.6 -9.6 54.9 65.1 90 577 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.796 108.7 56.1 -69.3 -23.5 -8.1 52.7 62.5 91 578 A T H X S+ 0 0 48 -4,-1.7 4,-3.4 -5,-0.2 5,-0.4 0.963 105.1 53.1 -65.1 -51.7 -10.5 54.3 59.9 92 579 A T H X S+ 0 0 4 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.896 111.4 47.3 -45.5 -45.8 -9.0 57.7 61.0 93 580 A I H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.984 116.8 39.2 -64.8 -55.7 -5.5 56.3 60.3 94 581 A S H X S+ 0 0 10 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.900 112.7 55.7 -62.4 -37.1 -6.2 54.8 56.9 95 582 A S H X S+ 0 0 22 -4,-3.4 4,-1.7 1,-0.3 -1,-0.2 0.946 111.7 45.2 -65.9 -44.2 -8.4 57.6 55.7 96 583 A N H X S+ 0 0 3 -4,-1.8 4,-2.2 -5,-0.4 -1,-0.3 0.783 106.9 57.6 -64.2 -33.9 -5.5 60.0 56.5 97 584 A L H X S+ 0 0 1 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.881 103.1 54.9 -65.3 -39.2 -2.8 57.9 54.9 98 585 A T H >X S+ 0 0 35 -4,-2.1 4,-1.4 1,-0.2 3,-1.0 0.988 112.8 41.7 -58.8 -57.2 -4.7 57.9 51.6 99 586 A E H 3X S+ 0 0 6 -4,-1.7 4,-1.9 1,-0.3 -1,-0.2 0.829 108.6 59.6 -62.5 -35.2 -4.8 61.7 51.6 100 587 A M H 3X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.3 0.849 103.0 55.3 -58.2 -32.3 -1.2 61.9 52.8 101 588 A S H X S+ 0 0 77 -4,-1.4 4,-2.3 1,-0.2 3,-1.0 0.987 112.9 49.6 -61.4 -55.0 -1.8 62.4 47.2 103 590 A G H 3X S+ 0 0 8 -4,-1.9 4,-2.9 1,-0.3 -2,-0.2 0.865 111.3 47.8 -45.6 -53.5 -0.2 65.3 49.0 104 591 A V H 3X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.761 107.8 55.7 -64.7 -29.2 3.3 63.8 49.0 105 592 A K H S+ 0 0 57 -4,-3.2 5,-1.4 2,-0.2 3,-0.3 0.955 115.3 45.9 -57.9 -50.2 10.8 69.1 44.6 112 599 A E H ><5S+ 0 0 74 -4,-2.7 3,-0.5 1,-0.2 -2,-0.2 0.949 106.6 58.9 -57.6 -51.7 11.9 66.9 41.7 113 600 A D H 3<5S+ 0 0 79 -4,-3.2 2,-0.7 1,-0.3 -1,-0.2 0.821 106.5 49.5 -50.3 -38.1 10.7 69.4 39.1 114 601 A E T 3<5S- 0 0 97 -4,-1.5 2,-1.0 -3,-0.3 -1,-0.3 -0.544 129.1 -82.1-108.4 72.9 12.9 72.0 40.3 115 602 A G T < 5S+ 0 0 83 -2,-0.7 -3,-0.2 -3,-0.5 -2,-0.1 0.204 100.0 115.2 57.9 -20.4 16.4 70.4 40.7 116 603 A G < - 0 0 33 -5,-1.4 2,-0.4 -2,-1.0 -1,-0.1 0.017 68.2-119.3 -65.6-177.2 15.3 68.9 44.0 117 604 A N + 0 0 89 -3,-0.1 4,-0.3 1,-0.1 -5,-0.1 -0.997 25.7 179.8-128.4 127.5 15.0 65.2 44.5 118 605 A G > + 0 0 0 -2,-0.4 4,-2.9 2,-0.1 5,-0.3 0.596 61.4 91.4-102.7 -13.5 11.6 63.6 45.6 119 606 A R H > S+ 0 0 113 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.920 86.8 50.9 -48.3 -51.7 12.5 60.0 45.7 120 607 A P H > S+ 0 0 63 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.890 111.1 50.0 -55.7 -47.8 13.4 60.2 49.5 121 608 A L H > S+ 0 0 3 -4,-0.3 4,-3.2 1,-0.2 5,-0.2 0.959 113.6 44.3 -49.6 -61.6 10.1 61.9 50.2 122 609 A L H X S+ 0 0 4 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.916 114.8 50.9 -50.1 -42.3 8.3 59.2 48.3 123 610 A Q H X S+ 0 0 154 -4,-3.6 4,-3.0 -5,-0.3 -2,-0.2 0.936 111.0 46.1 -65.2 -44.4 10.4 56.5 50.0 124 611 A A H X S+ 0 0 22 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.898 109.8 54.3 -71.0 -38.1 9.7 57.9 53.4 125 612 A A H X S+ 0 0 0 -4,-3.2 4,-2.7 -5,-0.2 -1,-0.2 0.936 110.1 47.6 -55.0 -40.8 6.0 58.1 52.6 126 613 A K H X S+ 0 0 85 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.946 108.1 56.9 -64.0 -48.7 6.2 54.4 51.6 127 614 A G H X S+ 0 0 40 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.900 109.4 43.4 -42.3 -53.3 8.0 53.8 54.9 128 615 A L H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 -2,-0.2 0.928 111.6 54.6 -65.7 -45.5 5.1 55.3 56.9 129 616 A A H X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.846 108.6 48.6 -56.6 -37.5 2.5 53.5 54.8 130 617 A G H X S+ 0 0 21 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.847 110.2 49.5 -75.6 -33.7 4.2 50.1 55.5 131 618 A A H X S+ 0 0 15 -4,-1.7 4,-2.5 -5,-0.2 3,-0.2 0.950 106.0 57.9 -69.0 -44.8 4.5 50.7 59.2 132 619 A V H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.936 107.9 48.3 -46.5 -42.1 0.8 51.7 59.2 133 620 A S H X S+ 0 0 3 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.870 106.6 54.3 -70.2 -36.0 0.1 48.2 57.7 134 621 A E H X S+ 0 0 63 -4,-2.0 4,-2.6 -3,-0.2 -1,-0.2 0.922 109.6 50.4 -63.7 -37.2 2.2 46.4 60.3 135 622 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.975 109.7 47.4 -65.3 -51.7 0.1 48.1 62.8 136 623 A L H < S+ 0 0 1 -4,-2.5 4,-0.4 2,-0.2 -1,-0.2 0.806 108.8 57.5 -61.0 -24.5 -3.2 47.1 61.3 137 624 A R H >< S+ 0 0 131 -4,-1.8 3,-2.0 -5,-0.2 -2,-0.2 0.996 110.1 42.6 -66.9 -59.0 -1.8 43.6 61.0 138 625 A S H 3< S+ 0 0 4 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.740 105.5 62.7 -57.4 -23.1 -1.2 43.5 64.8 139 626 A A T 3< S+ 0 0 13 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.557 75.0 121.7 -83.5 0.3 -4.5 45.1 65.8 140 627 A Q X - 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