==== 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 PROTEIN BINDING 03-JUN-05 1ZW3 . COMPND 2 MOLECULE: VINCULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.R.GINGRAS,W.H.ZIEGLER,I.L.BARSUKOV,G.C.ROBERTS, . 274 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 90.1 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 . 2 0.7 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 . 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 . 6 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 202 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 1 0 0 1 0 0 1 1 0 0 2 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 . 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 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 0 A M 0 0 236 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -23.4 12.5 8.9 6.8 2 1 A P - 0 0 100 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.705 360.0 -89.6 -89.4 158.2 11.5 8.3 10.5 3 2 A V - 0 0 84 -2,-0.3 2,-0.2 1,-0.1 180,-0.0 -0.235 54.2 -98.1 -44.6 147.1 9.0 10.5 12.3 4 3 A F - 0 0 32 1,-0.1 -1,-0.1 -3,-0.1 179,-0.1 -0.555 33.1-122.8 -82.0 148.2 10.7 13.5 14.0 5 4 A H S S+ 0 0 36 -2,-0.2 178,-1.1 177,-0.1 2,-0.3 0.812 81.9 11.0 -72.5 -45.3 11.3 12.9 17.5 6 5 A T B > S-A 182 0A 4 176,-0.2 4,-1.9 177,-0.1 176,-0.2 -0.831 76.8-112.0-119.5 164.8 9.6 15.7 19.4 7 6 A R H > S+ 0 0 151 174,-3.0 4,-2.1 -2,-0.3 5,-0.2 0.785 112.9 62.6 -74.5 -21.0 7.0 18.3 18.1 8 7 A T H > S+ 0 0 57 173,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.985 111.2 38.3 -61.9 -51.1 9.5 21.2 18.5 9 8 A I H > S+ 0 0 9 2,-0.2 4,-2.5 1,-0.2 5,-0.4 0.923 111.6 58.7 -62.1 -50.0 11.9 19.6 16.0 10 9 A E H X S+ 0 0 61 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.958 105.7 49.6 -38.9 -59.2 9.1 18.4 13.8 11 10 A S H < S+ 0 0 62 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.877 118.3 40.9 -51.0 -36.8 7.8 22.0 13.4 12 11 A I H < S+ 0 0 4 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.911 124.5 27.9 -76.6 -40.3 11.3 23.1 12.5 13 12 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 -3,-0.2 3,-0.5 0.620 102.0 70.8-113.4 -27.5 12.6 20.4 10.3 14 13 A E H X S+ 0 0 87 -4,-2.2 4,-3.1 -5,-0.4 5,-0.2 0.914 92.6 60.1 -63.1 -45.8 9.7 18.8 8.4 15 14 A P H > S+ 0 0 51 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.804 112.9 40.6 -53.9 -29.5 9.0 21.8 6.2 16 15 A V H > S+ 0 0 4 -3,-0.5 4,-2.8 2,-0.2 5,-0.3 0.893 111.5 53.6 -83.1 -51.5 12.5 21.3 4.9 17 16 A A H X S+ 0 0 19 -4,-2.5 4,-1.5 2,-0.2 -3,-0.2 0.955 110.7 49.1 -54.9 -50.8 12.6 17.6 4.7 18 17 A Q H >X S+ 0 0 98 -4,-3.1 3,-2.6 1,-0.2 4,-1.7 0.964 110.7 47.5 -42.6 -75.4 9.4 17.8 2.7 19 18 A Q H 3X S+ 0 0 40 -4,-1.4 4,-2.6 1,-0.3 -1,-0.2 0.788 105.1 61.4 -41.3 -42.5 10.7 20.5 0.2 20 19 A I H 3X S+ 0 0 10 -4,-2.8 4,-1.3 1,-0.2 -1,-0.3 0.853 107.0 46.1 -58.2 -34.5 14.0 18.5 -0.2 21 20 A S H < S+ 0 0 26 -4,-2.1 3,-0.7 -5,-0.3 5,-0.5 0.875 110.8 45.4 -41.3 -55.7 11.7 17.4 -9.7 27 26 A H H 3< S+ 0 0 34 -4,-2.9 5,-0.4 1,-0.2 6,-0.3 0.989 117.5 43.1 -58.0 -60.3 15.3 16.6 -10.4 28 27 A E H 3< S+ 0 0 144 -4,-2.4 2,-0.6 1,-0.2 -1,-0.2 0.327 99.1 71.7 -80.6 4.4 14.6 13.0 -11.3 29 28 A E S << S- 0 0 153 -4,-1.3 2,-2.1 -3,-0.7 -1,-0.2 -0.732 117.0 -83.8-114.2 83.5 11.5 13.3 -13.4 30 29 A G S S+ 0 0 62 -2,-0.6 3,-0.2 1,-0.1 2,-0.1 -0.343 99.0 68.3 75.8 -56.5 12.9 14.8 -16.5 31 30 A E + 0 0 120 -2,-2.1 4,-0.2 -5,-0.5 -4,-0.2 -0.386 47.8 82.9-147.8 43.0 13.1 18.4 -15.8 32 31 A V S S+ 0 0 15 -5,-0.4 5,-0.3 -6,-0.2 -1,-0.2 0.475 97.4 82.8 -79.1 -10.3 15.0 21.0 -13.7 33 32 A D S S+ 0 0 76 -6,-0.3 -2,-0.1 -3,-0.2 -1,-0.1 0.420 75.5 74.2 -73.0 -4.9 16.9 20.1 -16.9 34 33 A G S S+ 0 0 39 1,-0.2 -2,-0.1 -3,-0.1 -4,-0.0 0.586 94.9 15.9 -63.7-121.0 14.8 22.6 -18.6 35 34 A K S S- 0 0 164 -4,-0.2 2,-1.8 1,-0.1 -1,-0.2 0.089 84.7 -69.4 -86.1 159.4 15.9 26.0 -17.7 36 35 A A - 0 0 44 1,-0.1 -1,-0.1 -3,-0.1 64,-0.1 0.053 37.7-150.3 42.0 -37.9 18.3 28.4 -16.3 37 36 A I - 0 0 6 -2,-1.8 3,-0.2 -5,-0.3 237,-0.1 0.750 44.8-120.5 19.5 79.4 18.3 27.6 -12.5 38 37 A P - 0 0 66 0, 0.0 58,-0.1 0, 0.0 57,-0.1 0.094 37.9 -59.1 -54.4 160.9 19.1 31.4 -12.0 39 38 A D - 0 0 94 1,-0.2 3,-0.1 56,-0.1 54,-0.1 -0.126 57.2-177.6 -42.4 125.8 22.2 32.9 -10.3 40 39 A L > + 0 0 1 -3,-0.2 4,-1.9 1,-0.1 5,-0.2 0.096 47.0 109.3-126.4 11.0 21.8 31.4 -7.0 41 40 A T H > S+ 0 0 60 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.895 80.1 51.9 -60.9 -41.1 24.7 32.9 -5.3 42 41 A A H > S+ 0 0 64 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.939 108.0 46.5 -65.8 -58.0 22.4 35.1 -3.2 43 42 A P H > S+ 0 0 20 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.851 116.1 49.8 -45.8 -43.2 20.1 32.3 -1.8 44 43 A V H X S+ 0 0 4 -4,-1.9 4,-2.5 2,-0.2 3,-0.3 0.984 107.6 49.0 -65.0 -57.9 23.1 30.3 -1.0 45 44 A S H X S+ 0 0 52 -4,-2.8 4,-2.3 1,-0.3 5,-0.2 0.900 107.8 57.6 -53.1 -40.5 24.9 33.0 0.7 46 45 A A H X S+ 0 0 27 -4,-3.1 4,-1.6 1,-0.2 3,-0.4 0.955 109.0 46.3 -35.3 -62.0 21.6 33.5 2.6 47 46 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 -3,-0.3 -2,-0.2 0.865 109.5 54.3 -58.6 -43.9 22.0 29.9 3.6 48 47 A Q H X S+ 0 0 84 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.837 106.2 50.0 -58.4 -44.6 25.7 30.3 4.6 49 48 A A H X S+ 0 0 54 -4,-2.3 4,-2.5 -3,-0.4 -1,-0.2 0.885 109.8 51.9 -61.7 -43.2 25.1 33.2 7.0 50 49 A A H X S+ 0 0 8 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.930 113.6 43.0 -62.1 -49.2 22.4 31.3 8.8 51 50 A V H X S+ 0 0 5 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.824 108.8 57.8 -62.8 -42.2 24.6 28.2 9.3 52 51 A S H X S+ 0 0 72 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.930 109.9 46.9 -57.1 -44.1 27.5 30.3 10.2 53 52 A N H X S+ 0 0 61 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.943 107.5 54.7 -57.4 -41.2 25.2 31.6 12.9 54 53 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 3,-0.2 0.929 109.6 46.6 -60.2 -49.7 24.1 28.3 13.9 55 54 A V H X S+ 0 0 13 -4,-2.6 4,-3.0 1,-0.2 5,-0.5 0.944 104.0 63.3 -56.9 -53.5 27.6 27.2 14.5 56 55 A R H X S+ 0 0 108 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.898 111.0 38.3 -27.8 -59.9 28.3 30.4 16.3 57 56 A V H X S+ 0 0 7 -4,-1.9 4,-3.3 2,-0.2 -1,-0.2 0.845 114.1 52.5 -72.8 -39.8 25.7 29.3 19.0 58 57 A G H X S+ 0 0 0 -4,-2.4 4,-3.4 2,-0.2 -2,-0.2 0.983 113.0 45.9 -55.7 -57.5 26.6 25.5 19.0 59 58 A K H X S+ 0 0 123 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.913 112.2 51.7 -49.6 -47.6 30.2 26.5 19.6 60 59 A E H X S+ 0 0 112 -4,-2.4 4,-1.8 -5,-0.5 3,-0.2 0.996 112.1 47.5 -52.4 -58.6 29.1 28.9 22.2 61 60 A T H >< S+ 0 0 21 -4,-3.3 3,-0.6 1,-0.2 -2,-0.2 0.893 108.8 52.8 -48.7 -54.6 27.1 26.1 23.8 62 61 A V H 3< S+ 0 0 26 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.913 107.1 51.7 -47.4 -52.5 29.9 23.6 23.7 63 62 A Q H 3< S+ 0 0 164 -4,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.774 117.3 39.9 -71.0 -24.7 32.3 25.8 25.5 64 63 A T S << S+ 0 0 100 -4,-1.8 -3,-0.1 -3,-0.6 -4,-0.0 0.340 90.1 85.7 -77.4-134.4 29.8 26.5 28.3 65 64 A T - 0 0 37 1,-0.1 6,-0.1 5,-0.0 5,-0.0 0.876 64.3-135.4 48.2 124.6 27.8 23.4 29.5 66 65 A E S S+ 0 0 193 4,-0.0 2,-0.6 5,-0.0 -1,-0.1 0.645 74.8 106.1 -75.4 -19.2 28.8 20.7 32.0 67 66 A D > - 0 0 40 1,-0.2 4,-2.0 2,-0.1 5,-0.1 -0.546 48.9-171.2 -76.6 116.1 27.7 17.9 29.8 68 67 A Q H > S+ 0 0 150 -2,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.787 85.9 57.7 -80.5 -25.2 30.7 16.2 28.4 69 68 A I H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.810 106.9 50.8 -67.8 -33.0 28.7 14.0 25.9 70 69 A L H > S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.991 107.1 53.0 -60.8 -58.3 27.4 17.2 24.6 71 70 A K H < S+ 0 0 84 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.836 115.7 41.1 -43.0 -44.7 31.0 18.4 24.3 72 71 A R H < S+ 0 0 156 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.926 118.3 41.7 -72.4 -44.2 31.8 15.3 22.3 73 72 A D H X S+ 0 0 59 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.754 102.3 59.5 -90.4 -25.7 28.8 15.0 20.0 74 73 A M H >X S+ 0 0 0 -4,-2.1 4,-1.4 -5,-0.2 3,-1.1 0.872 87.4 72.4 -74.7 -40.2 27.9 18.4 18.8 75 74 A P H >> S+ 0 0 48 0, 0.0 4,-1.1 0, 0.0 3,-1.0 0.919 93.1 54.9 -37.6 -60.2 31.1 19.3 17.0 76 75 A P H 3> S+ 0 0 68 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.760 100.1 61.5 -52.9 -29.8 30.6 17.0 14.0 77 76 A A H X S+ 0 0 104 -4,-2.1 4,-1.4 -5,-0.4 3,-0.6 0.941 112.3 47.0 -67.9 -48.2 29.7 23.3 7.3 83 82 A N H 3X S+ 0 0 77 -4,-4.9 4,-1.7 1,-0.2 -1,-0.2 0.907 102.6 65.1 -57.3 -42.0 30.7 20.9 4.7 84 83 A A H 3X S+ 0 0 1 -4,-1.6 4,-1.2 -5,-0.5 -1,-0.2 0.880 99.8 52.7 -47.3 -43.9 27.2 20.9 3.3 85 84 A C H XX S+ 0 0 10 -4,-1.1 4,-2.8 -3,-0.6 3,-0.9 0.946 98.0 61.7 -64.6 -54.9 27.6 24.5 2.4 86 85 A T H 3X S+ 0 0 89 -4,-1.4 4,-2.0 1,-0.3 -1,-0.2 0.924 105.2 50.2 -27.0 -59.5 30.7 24.0 0.5 87 86 A K H 3X S+ 0 0 66 -4,-1.7 4,-1.7 1,-0.2 -1,-0.3 0.862 111.2 48.6 -57.9 -35.2 28.6 21.7 -1.7 88 87 A L H X S+ 0 0 4 -4,-1.6 4,-2.9 2,-0.2 3,-1.4 0.998 111.3 42.9 -62.4 -82.5 26.1 28.1 -7.3 93 92 A Q H 3X S+ 0 0 96 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.783 112.2 55.5 -8.1 -62.1 29.3 28.7 -9.1 94 93 A M H 3X S+ 0 0 51 -4,-3.9 4,-2.7 -5,-0.2 -1,-0.2 0.899 112.2 43.5 -60.9 -34.6 28.7 25.8 -11.3 95 94 A L H << S+ 0 0 3 -4,-1.6 -2,-0.2 -3,-1.4 -1,-0.2 0.937 103.5 60.6 -79.2 -49.3 25.3 27.3 -12.3 96 95 A Q H < S+ 0 0 124 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.934 117.1 37.8 -37.6 -44.9 26.5 30.8 -12.7 97 96 A A H < S+ 0 0 84 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.927 136.3 12.1 -77.2 -48.4 28.7 29.2 -15.4 98 97 A D >< - 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