==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 21-JUN-07 2QDQ . COMPND 2 MOLECULE: TALIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.R.GINGRAS,N.S.M.PUTZ,N.BATE,I.L.BARSUKOV,D.R.C.CRITCHLEY . 67 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 89.6 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 86.6 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 0 0 0 0 2 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 2496 A G > 0 0 77 0, 0.0 4,-0.9 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -65.8 -10.5 17.4 10.9 2 2497 A G H > + 0 0 28 2,-0.2 4,-1.6 3,-0.1 3,-0.1 0.854 360.0 50.0 -76.7 -43.1 -9.2 16.6 7.4 3 2498 A I H > S+ 0 0 113 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.879 107.0 56.8 -60.4 -37.0 -8.5 20.3 6.8 4 2499 A A H > S+ 0 0 54 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.849 104.0 50.7 -65.4 -38.8 -6.7 20.4 10.2 5 2500 A Q H X S+ 0 0 101 -4,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.898 112.8 48.2 -63.3 -41.2 -4.2 17.7 9.3 6 2501 A I H X S+ 0 0 28 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.947 113.1 46.0 -63.4 -50.8 -3.5 19.6 6.1 7 2502 A I H X S+ 0 0 78 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.913 113.2 49.6 -59.2 -47.7 -3.1 23.0 8.0 8 2503 A A H X S+ 0 0 63 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.896 113.6 46.4 -58.7 -42.3 -0.9 21.3 10.7 9 2504 A A H X S+ 0 0 14 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.865 112.2 50.8 -69.1 -37.1 1.3 19.7 8.0 10 2505 A Q H X S+ 0 0 73 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.876 108.6 51.9 -66.4 -40.0 1.5 23.0 6.0 11 2506 A E H X S+ 0 0 103 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.877 109.0 50.2 -64.1 -41.8 2.5 24.9 9.2 12 2507 A E H X S+ 0 0 74 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.901 109.8 50.8 -62.4 -41.6 5.4 22.3 9.8 13 2508 A M H X S+ 0 0 23 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.884 110.0 50.3 -63.6 -41.1 6.5 22.8 6.2 14 2509 A L H X S+ 0 0 72 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.915 109.3 50.8 -60.8 -48.1 6.6 26.5 6.6 15 2510 A R H X S+ 0 0 124 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.929 110.9 48.9 -53.2 -45.7 8.6 26.2 9.8 16 2511 A K H X S+ 0 0 28 -4,-2.3 4,-2.3 1,-0.2 38,-0.2 0.844 108.9 52.9 -68.0 -34.4 11.1 23.9 7.9 17 2512 A E H X S+ 0 0 85 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.911 111.3 46.8 -63.0 -44.5 11.4 26.5 5.1 18 2513 A R H X S+ 0 0 163 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.919 112.4 49.0 -63.9 -46.6 12.1 29.2 7.6 19 2514 A E H X S+ 0 0 37 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.890 112.3 49.4 -60.2 -38.3 14.7 27.0 9.4 20 2515 A L H X S+ 0 0 12 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.930 110.1 50.0 -66.4 -45.0 16.3 26.2 6.0 21 2516 A E H X S+ 0 0 79 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.902 110.7 50.4 -59.3 -41.1 16.5 29.8 5.0 22 2517 A E H X S+ 0 0 92 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.843 111.3 48.2 -65.3 -33.9 18.1 30.7 8.4 23 2518 A A H X S+ 0 0 1 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.899 111.7 50.2 -68.2 -41.9 20.7 27.9 7.8 24 2519 A R H X S+ 0 0 104 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.886 110.3 50.6 -60.5 -41.0 21.2 29.2 4.3 25 2520 A K H X S+ 0 0 120 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.873 108.1 51.8 -65.3 -41.7 21.7 32.7 5.8 26 2521 A K H X S+ 0 0 83 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.864 109.0 50.6 -63.0 -39.5 24.3 31.5 8.4 27 2522 A L H X S+ 0 0 18 -4,-1.8 4,-2.5 2,-0.2 3,-0.3 0.969 112.6 45.3 -61.4 -55.3 26.4 29.8 5.6 28 2523 A A H X S+ 0 0 40 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.858 110.4 56.7 -53.0 -40.2 26.4 33.0 3.5 29 2524 A Q H X S+ 0 0 112 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.878 109.5 42.9 -62.9 -43.6 27.3 35.0 6.6 30 2525 A I H X S+ 0 0 28 -4,-1.8 4,-0.6 -3,-0.3 3,-0.5 0.901 112.7 52.6 -70.3 -42.5 30.4 32.9 7.4 31 2526 A R H < S+ 0 0 135 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.734 108.0 53.4 -62.4 -24.8 31.4 32.9 3.8 32 2527 A Q H < S+ 0 0 157 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.723 100.5 59.2 -80.2 -25.7 31.1 36.7 4.0 33 2528 A Q H < 0 0 133 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.648 360.0 360.0 -72.4 -16.7 33.4 36.8 7.0 34 2529 A Q < 0 0 136 -4,-0.6 -2,-0.2 -5,-0.1 -1,-0.2 0.396 360.0 360.0-125.8 360.0 35.9 35.2 4.6 35 !* 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 36 2497 B G >> 0 0 55 0, 0.0 4,-1.4 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0-123.4 37.6 28.8 9.3 37 2498 B I H 3> + 0 0 121 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.848 360.0 60.2 -60.9 -38.7 36.7 25.8 7.1 38 2499 B A H 3> S+ 0 0 71 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.772 104.6 50.5 -61.1 -30.6 35.4 23.8 10.0 39 2500 B Q H <> S+ 0 0 106 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.847 111.4 47.9 -73.3 -39.3 32.8 26.5 10.6 40 2501 B I H X S+ 0 0 10 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.930 111.8 50.3 -63.6 -48.1 31.8 26.4 7.0 41 2502 B I H X S+ 0 0 85 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.924 111.5 47.2 -55.9 -50.6 31.5 22.6 7.1 42 2503 B A H X S+ 0 0 59 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.890 113.0 49.6 -60.5 -40.5 29.3 22.7 10.3 43 2504 B A H X S+ 0 0 11 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.879 111.8 48.5 -64.4 -39.0 27.1 25.4 8.6 44 2505 B Q H X S+ 0 0 73 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.883 108.7 53.5 -67.1 -42.5 26.9 23.2 5.5 45 2506 B E H X S+ 0 0 119 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.852 108.1 50.7 -58.8 -39.9 26.0 20.2 7.6 46 2507 B E H X S+ 0 0 42 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.898 109.3 50.6 -65.6 -42.8 23.1 22.2 9.3 47 2508 B M H X S+ 0 0 22 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.889 109.2 51.0 -61.1 -43.2 21.8 23.2 5.9 48 2509 B L H X S+ 0 0 73 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.903 109.8 50.4 -59.6 -44.0 21.8 19.6 4.7 49 2510 B R H X S+ 0 0 126 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.907 111.8 47.7 -60.5 -43.4 19.9 18.6 7.8 50 2511 B K H X S+ 0 0 23 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.863 108.6 54.4 -68.5 -35.2 17.3 21.3 7.2 51 2512 B E H X S+ 0 0 82 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.880 111.1 45.6 -63.6 -40.3 17.0 20.3 3.6 52 2513 B R H X S+ 0 0 172 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.877 113.1 49.3 -70.7 -39.3 16.2 16.8 4.6 53 2514 B E H X S+ 0 0 60 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.930 111.7 49.3 -65.6 -43.5 13.7 17.9 7.3 54 2515 B L H X S+ 0 0 13 -4,-2.8 4,-2.9 -38,-0.2 -2,-0.2 0.910 110.6 50.8 -58.8 -43.7 12.0 20.2 4.8 55 2516 B E H X S+ 0 0 73 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.896 110.2 48.9 -64.1 -41.0 11.8 17.3 2.3 56 2517 B E H X S+ 0 0 97 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.892 112.2 48.8 -62.1 -41.5 10.2 15.0 5.0 57 2518 B A H X S+ 0 0 8 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.911 111.5 50.7 -60.9 -45.4 7.7 17.8 5.9 58 2519 B R H X S+ 0 0 102 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.868 111.3 47.4 -59.4 -42.5 7.0 18.2 2.2 59 2520 B K H X S+ 0 0 100 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.884 108.8 54.2 -68.8 -43.3 6.4 14.4 1.8 60 2521 B K H X S+ 0 0 120 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.902 109.1 48.4 -56.7 -42.3 4.1 14.3 4.9 61 2522 B L H X S+ 0 0 10 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.898 111.1 50.6 -66.3 -40.3 1.9 17.0 3.4 62 2523 B A H X S+ 0 0 58 -4,-1.7 4,-0.9 2,-0.2 -2,-0.2 0.912 108.7 52.5 -62.3 -43.1 1.7 15.2 0.0 63 2524 B Q H >X S+ 0 0 110 -4,-2.5 4,-2.1 1,-0.2 3,-0.5 0.900 110.3 47.3 -58.1 -45.9 0.7 12.0 1.8 64 2525 B I H 3< S+ 0 0 25 -4,-1.9 4,-0.2 1,-0.2 -1,-0.2 0.882 109.1 53.9 -65.0 -39.8 -2.1 13.8 3.7 65 2526 B R H 3< S+ 0 0 144 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.672 114.2 43.0 -67.2 -17.2 -3.3 15.4 0.5 66 2527 B Q H << S+ 0 0 163 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.736 101.5 67.1 -96.4 -30.9 -3.5 11.9 -1.1 67 2528 B Q < 0 0 137 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.425 360.0 360.0 -68.5 0.2 -5.0 10.2 2.0 68 2529 B Q 0 0 125 -4,-0.2 -1,-0.2 -5,-0.1 -2,-0.2 0.428 360.0 360.0-136.4 360.0 -8.2 12.3 1.2