==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION/PROTEIN BINDING 09-JAN-12 3VF0 . COMPND 2 MOLECULE: VINCULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.H.LEE,C.VONRHEIN,G.BRICOGNE,T.IZARD . 461 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 71.1 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 . 68 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 25 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 40.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0 2 1 0 0 3 1 0 0 2 1 0 0 2 0 0 0 0 0 0 0 1 0 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 . 2 3 0 5 2 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 . 3 0 3 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 1 956 A P 0 0 101 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -49.8 58.5 66.9 -26.8 2 957 A S - 0 0 83 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.912 360.0-132.3-101.5 108.9 61.0 64.1 -27.4 3 958 A N - 0 0 160 -2,-0.7 3,-0.0 1,-0.1 233,-0.0 -0.527 25.3-135.2 -66.2 113.4 59.4 60.8 -26.2 4 959 A Q - 0 0 82 -2,-0.4 2,-0.1 1,-0.1 -1,-0.1 -0.528 18.8-106.6 -72.1 139.8 62.1 59.1 -24.2 5 960 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 45,-0.2 -0.444 47.0-174.8 -65.8 136.8 62.8 55.3 -24.7 6 961 A V - 0 0 34 -2,-0.1 2,-0.8 43,-0.1 41,-0.2 -0.869 36.4-107.4-127.1 165.5 61.5 53.4 -21.7 7 962 A N > - 0 0 20 39,-1.5 4,-1.9 -2,-0.3 5,-0.1 -0.893 32.7-155.9 -89.4 108.4 61.5 49.8 -20.4 8 963 A Q H > S+ 0 0 114 -2,-0.8 4,-3.0 1,-0.2 5,-0.2 0.903 87.8 54.3 -58.6 -44.2 57.8 48.9 -21.0 9 964 A P H > S+ 0 0 51 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.884 111.8 44.4 -61.3 -36.5 57.7 46.1 -18.3 10 965 A I H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.876 115.9 48.3 -73.7 -33.1 58.9 48.5 -15.6 11 966 A L H X S+ 0 0 16 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.936 110.3 50.4 -68.9 -45.9 56.5 51.3 -16.9 12 967 A A H X S+ 0 0 43 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.894 111.0 49.8 -58.9 -42.2 53.5 48.9 -17.0 13 968 A A H X S+ 0 0 13 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.899 113.6 46.6 -60.7 -41.8 54.2 47.8 -13.4 14 969 A A H X S+ 0 0 1 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.914 112.3 49.0 -66.4 -47.0 54.4 51.5 -12.3 15 970 A Q H X S+ 0 0 80 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.848 108.2 54.8 -63.4 -35.9 51.2 52.4 -14.1 16 971 A S H X S+ 0 0 25 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.873 110.4 44.9 -67.2 -38.8 49.4 49.5 -12.5 17 972 A L H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.919 113.2 51.6 -68.9 -42.7 50.4 50.7 -9.0 18 973 A H H X S+ 0 0 39 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.885 109.1 50.4 -58.5 -44.1 49.4 54.3 -10.1 19 974 A R H X S+ 0 0 139 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.955 112.9 46.5 -59.3 -49.3 46.0 53.0 -11.3 20 975 A E H >< S+ 0 0 20 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.879 116.1 43.6 -59.5 -46.6 45.4 51.2 -8.0 21 976 A A H >< S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.856 106.2 59.6 -74.1 -34.2 46.4 54.1 -5.8 22 977 A T H 3< S+ 0 0 51 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.557 85.9 77.9 -76.3 -1.9 44.5 56.8 -7.7 23 978 A K T << S+ 0 0 89 -3,-0.7 150,-3.0 -4,-0.5 151,-0.6 0.717 98.9 56.4 -67.5 -20.6 41.2 55.0 -7.0 24 979 A W B < S-A 172 0A 42 -3,-1.7 148,-0.2 148,-0.3 2,-0.2 -0.820 87.4-111.8-119.8 153.0 41.6 56.6 -3.5 25 980 A S - 0 0 18 146,-2.5 146,-0.3 -2,-0.3 7,-0.2 -0.539 15.0-147.7 -77.5 142.7 42.0 60.0 -2.0 26 981 A S > + 0 0 42 -2,-0.2 3,-2.1 6,-0.1 2,-0.4 0.609 68.9 108.3 -83.1 -20.1 45.4 60.8 -0.3 27 982 A K T 3 S+ 0 0 147 1,-0.3 144,-0.2 144,-0.1 -2,-0.1 -0.515 98.7 0.8 -65.9 114.8 43.6 63.0 2.4 28 983 A G T 3 S+ 0 0 50 -2,-0.4 141,-2.6 140,-0.1 -1,-0.3 0.630 119.1 90.7 79.3 16.9 43.9 60.9 5.6 29 984 A N <> + 0 0 0 -3,-2.1 4,-2.0 139,-0.2 3,-0.2 -0.676 41.5 172.4-145.4 90.2 45.8 58.1 3.9 30 985 A D H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.718 82.2 63.0 -71.8 -18.1 49.6 58.3 3.8 31 986 A I H > S+ 0 0 0 2,-0.2 4,-3.1 3,-0.2 -1,-0.2 0.943 106.8 44.5 -66.1 -46.1 49.8 54.8 2.3 32 987 A I H > S+ 0 0 0 -3,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.942 113.2 50.3 -63.9 -47.8 48.0 56.1 -0.8 33 988 A A H X S+ 0 0 22 -4,-2.0 4,-1.4 -7,-0.3 -2,-0.2 0.917 115.7 42.8 -54.7 -48.9 50.2 59.2 -0.8 34 989 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.899 112.2 53.1 -65.2 -43.8 53.4 57.0 -0.6 35 990 A A H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.894 107.7 52.5 -60.5 -38.6 52.1 54.5 -3.1 36 991 A K H X S+ 0 0 40 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.855 110.3 47.0 -65.0 -38.1 51.4 57.4 -5.6 37 992 A R H X S+ 0 0 83 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.906 109.4 54.5 -71.3 -40.7 55.0 58.6 -5.2 38 993 A M H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.902 107.4 50.9 -56.7 -45.5 56.4 55.0 -5.6 39 994 A A H X S+ 0 0 3 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.894 112.0 45.3 -60.8 -45.2 54.5 54.7 -9.0 40 995 A L H X S+ 0 0 26 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.807 115.3 48.7 -69.4 -29.3 55.9 58.0 -10.3 41 996 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.893 111.1 49.2 -73.7 -42.6 59.4 57.0 -9.1 42 997 A M H X S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.864 108.5 54.2 -65.9 -33.5 59.1 53.5 -10.7 43 998 A A H X S+ 0 0 9 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.866 108.3 49.6 -66.6 -34.6 57.9 55.4 -14.0 44 999 A E H >X S+ 0 0 5 -4,-1.1 4,-2.2 1,-0.2 3,-1.1 0.919 106.2 56.5 -69.1 -40.9 61.2 57.4 -13.7 45 1000 A M H 3X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.853 98.2 60.6 -56.9 -39.1 63.2 54.1 -13.3 46 1001 A S H 3< S+ 0 0 0 -4,-1.7 -39,-1.5 1,-0.2 -1,-0.2 0.802 112.2 40.1 -62.1 -25.9 61.7 52.8 -16.6 47 1002 A R H X< S+ 0 0 18 -3,-1.1 3,-1.0 -4,-0.7 -2,-0.2 0.857 113.1 54.1 -85.0 -43.5 63.5 55.8 -18.3 48 1003 A L H >< S+ 0 0 17 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.875 98.3 60.6 -61.5 -44.3 66.7 55.6 -16.2 49 1004 A V T 3< S+ 0 0 4 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.650 93.2 68.7 -60.0 -19.4 67.5 51.9 -17.0 50 1005 A R T < S- 0 0 140 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.414 107.5-126.5 -80.6 0.6 67.7 52.9 -20.7 51 1006 A G < + 0 0 25 -3,-2.0 -1,-0.3 1,-0.1 2,-0.2 -0.197 47.7 140.7 82.6-176.4 70.9 54.9 -20.0 52 1007 A G > - 0 0 58 66,-0.2 3,-1.6 -3,-0.1 4,-0.3 -0.647 57.3 -20.8 125.9 177.6 71.8 58.5 -20.8 53 1008 A S T 3 S- 0 0 92 1,-0.3 212,-0.2 -2,-0.2 205,-0.0 -0.360 126.9 -7.2 -64.1 124.1 73.6 61.5 -19.2 54 1009 A G T 3> S+ 0 0 17 -2,-0.1 4,-1.7 210,-0.1 211,-0.3 0.539 91.0 129.6 66.6 15.5 73.9 61.3 -15.4 55 1010 A T H <> + 0 0 17 -3,-1.6 4,-2.8 1,-0.2 5,-0.2 0.756 60.8 66.7 -71.7 -23.6 71.7 58.2 -15.2 56 1011 A K H > S+ 0 0 87 -4,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.969 110.3 33.6 -58.5 -58.6 74.2 56.2 -13.0 57 1012 A R H > S+ 0 0 106 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.854 119.7 53.7 -66.1 -36.0 73.8 58.6 -10.0 58 1013 A A H X S+ 0 0 4 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.887 107.9 48.7 -65.8 -43.5 70.1 59.2 -10.8 59 1014 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.911 110.9 50.3 -68.2 -40.3 69.2 55.4 -10.9 60 1015 A I H X S+ 0 0 38 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.943 114.9 43.5 -62.5 -47.3 71.0 54.8 -7.5 61 1016 A Q H X S+ 0 0 46 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.864 109.1 57.6 -65.1 -39.5 69.0 57.7 -5.9 62 1017 A C H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.900 107.8 46.8 -58.6 -44.5 65.7 56.7 -7.5 63 1018 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.840 111.6 52.0 -67.5 -32.7 65.9 53.2 -5.9 64 1019 A K H X S+ 0 0 104 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.923 110.4 47.9 -68.1 -40.9 66.8 54.9 -2.6 65 1020 A D H X S+ 0 0 21 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.892 111.5 49.8 -63.6 -41.8 63.7 57.1 -2.9 66 1021 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.902 110.3 51.4 -64.2 -41.1 61.5 54.1 -3.7 67 1022 A A H X S+ 0 0 1 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.864 108.7 50.6 -64.1 -39.9 62.9 52.3 -0.6 68 1023 A K H X S+ 0 0 159 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.909 111.8 46.7 -65.4 -42.5 62.1 55.2 1.6 69 1024 A A H X S+ 0 0 3 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.888 111.2 53.2 -66.6 -37.8 58.5 55.3 0.3 70 1025 A S H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.833 105.1 55.0 -58.0 -43.3 58.3 51.5 0.8 71 1026 A D H X S+ 0 0 86 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.883 108.5 48.2 -60.3 -41.5 59.5 51.9 4.5 72 1027 A E H X S+ 0 0 41 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.932 108.8 52.3 -67.0 -47.7 56.6 54.3 5.0 73 1028 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.909 114.3 44.9 -55.4 -43.8 54.0 52.0 3.4 74 1029 A T H X S+ 0 0 7 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.839 111.4 51.4 -68.0 -42.2 55.2 49.1 5.8 75 1030 A R H X S+ 0 0 142 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.950 115.4 42.6 -59.3 -50.1 55.3 51.4 8.9 76 1031 A L H X S+ 0 0 3 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.882 111.2 53.5 -66.1 -46.5 51.7 52.5 8.3 77 1032 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.884 108.9 50.5 -60.3 -38.1 50.4 49.0 7.4 78 1033 A K H X S+ 0 0 79 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.831 108.1 53.1 -67.9 -32.2 51.8 47.6 10.7 79 1034 A E H < S+ 0 0 77 -4,-1.4 4,-0.3 2,-0.2 -1,-0.2 0.844 111.0 47.1 -67.0 -36.5 50.0 50.5 12.6 80 1035 A V H >X S+ 0 0 6 -4,-1.7 3,-1.6 2,-0.2 4,-0.7 0.925 109.5 52.6 -69.7 -48.3 46.7 49.5 10.9 81 1036 A A H >< S+ 0 0 2 -4,-2.5 3,-0.8 1,-0.3 -2,-0.2 0.838 102.0 60.8 -57.8 -35.6 47.3 45.7 11.7 82 1037 A K T 3< S+ 0 0 140 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.661 109.5 41.8 -66.8 -18.6 47.8 46.6 15.4 83 1038 A Q T <4 S+ 0 0 24 -3,-1.6 78,-2.8 -4,-0.3 2,-0.4 0.448 92.2 107.8-103.5 -9.3 44.2 48.1 15.6 84 1039 A C B << -B 160 0B 5 -3,-0.8 76,-0.3 -4,-0.7 73,-0.1 -0.651 48.4-167.5 -83.3 126.0 42.6 45.2 13.5 85 1040 A T + 0 0 86 74,-3.0 2,-0.7 -2,-0.4 75,-0.1 0.454 64.6 91.9 -89.9 -9.0 40.3 42.7 15.4 86 1041 A D > - 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