==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION, STRUCTURAL PROTEIN 07-MAY-06 2GWW . COMPND 2 MOLECULE: VINCULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.IZARD . 281 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15368.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 84.7 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 . 7 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 198 70.5 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 0 0 1 0 0 0 0 2 0 0 0 2 0 0 0 3 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 H 0 0 175 0, 0.0 18,-0.1 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 155.6 19.3 78.3 32.5 2 1 A M - 0 0 180 16,-0.1 17,-0.0 2,-0.0 16,-0.0 0.984 360.0-149.2 55.1 77.6 18.8 74.6 31.8 3 2 A P - 0 0 69 0, 0.0 2,-0.9 0, 0.0 12,-0.0 -0.013 20.0-101.1 -68.8 177.3 17.3 74.9 28.3 4 3 A V - 0 0 96 7,-0.0 2,-0.5 0, 0.0 -2,-0.0 -0.726 42.9-177.5-102.2 80.6 14.9 72.7 26.5 5 4 A F + 0 0 18 -2,-0.9 179,-0.1 1,-0.2 3,-0.1 -0.696 5.2 178.5 -78.6 127.7 17.1 70.6 24.3 6 5 A H + 0 0 24 -2,-0.5 178,-1.6 1,-0.2 179,-0.4 0.820 61.7 31.9-100.1 -37.5 14.9 68.4 22.2 7 6 A T B > S-A 183 0A 4 176,-0.2 4,-1.7 177,-0.1 176,-0.2 -0.844 76.2-121.7-120.3 157.1 17.4 66.5 20.0 8 7 A R H > S+ 0 0 112 174,-1.8 4,-2.9 -2,-0.3 5,-0.2 0.858 108.0 62.1 -65.0 -37.1 21.0 65.4 20.7 9 8 A T H > S+ 0 0 34 2,-0.2 4,-0.9 1,-0.2 3,-0.2 0.976 107.3 39.9 -51.7 -68.0 22.2 67.4 17.7 10 9 A I H >> S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 3,-1.4 0.909 116.1 52.0 -47.8 -52.5 21.2 70.8 18.9 11 10 A E H 3X S+ 0 0 59 -4,-1.7 4,-3.5 1,-0.3 -1,-0.2 0.895 103.6 55.9 -55.1 -45.2 22.3 70.0 22.5 12 11 A S H 3< S+ 0 0 84 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.723 115.0 43.1 -60.7 -18.8 25.7 68.9 21.4 13 12 A I H << S+ 0 0 7 -3,-1.4 4,-0.5 -4,-0.9 -2,-0.2 0.849 125.4 28.5 -92.7 -44.8 25.9 72.3 19.8 14 13 A L H X S+ 0 0 2 -4,-2.7 4,-2.5 -5,-0.1 5,-0.2 0.771 104.4 75.5 -90.1 -30.0 24.5 74.5 22.5 15 14 A E H X S+ 0 0 71 -4,-3.5 4,-1.4 -5,-0.3 5,-0.2 0.880 93.0 53.0 -49.9 -48.4 25.4 72.5 25.6 16 15 A P H >> S+ 0 0 56 0, 0.0 4,-2.1 0, 0.0 3,-1.0 0.977 119.5 30.1 -53.9 -67.8 29.1 73.5 25.6 17 16 A V H 3> S+ 0 0 0 -4,-0.5 4,-1.3 1,-0.3 -2,-0.2 0.766 112.8 66.6 -65.1 -27.0 28.7 77.3 25.5 18 17 A A H 3X S+ 0 0 16 -4,-2.5 4,-1.2 2,-0.2 -1,-0.3 0.824 108.6 39.9 -62.6 -30.2 25.4 77.0 27.4 19 18 A Q H 4 S+ 0 0 15 -3,-0.4 3,-1.2 -5,-0.4 -2,-0.2 0.787 101.6 60.3 -96.9 -37.3 29.6 82.5 34.5 25 24 A V H 3X S+ 0 0 31 -4,-2.4 4,-0.9 1,-0.3 3,-0.5 0.861 102.7 55.3 -59.2 -34.7 26.2 83.8 35.4 26 25 A I H 3X S+ 0 0 89 -4,-1.4 4,-0.6 1,-0.3 2,-0.6 0.708 97.4 68.5 -68.4 -20.4 26.8 82.3 38.8 27 26 A M H <4 S+ 0 0 51 -3,-1.2 6,-1.6 -5,-0.1 -1,-0.3 -0.332 102.0 43.3 -95.1 49.4 29.9 84.4 38.8 28 27 A H H >4 S+ 0 0 88 -2,-0.6 3,-1.1 -3,-0.5 4,-0.3 0.228 107.9 42.3-148.9 -75.1 28.0 87.7 39.0 29 28 A E H 3< S+ 0 0 162 -4,-0.9 2,-0.2 1,-0.3 -3,-0.1 0.855 133.6 28.6 -53.3 -34.7 25.1 87.9 41.4 30 29 A E T 3< S+ 0 0 142 -4,-0.6 -1,-0.3 -5,-0.3 -4,-0.0 -0.589 142.6 7.6-128.8 70.0 27.3 86.0 43.9 31 30 A G S < S- 0 0 60 -3,-1.1 3,-0.2 -2,-0.2 -2,-0.1 -0.133 74.1-144.2 155.4 -46.5 30.9 86.9 43.0 32 31 A E - 0 0 138 -4,-0.3 -4,-0.2 1,-0.2 2,-0.1 0.958 24.7-136.6 52.4 59.0 30.9 89.7 40.4 33 32 A V + 0 0 77 -6,-1.6 2,-0.3 -9,-0.2 -1,-0.2 -0.241 46.5 144.2 -49.0 111.4 33.9 88.4 38.5 34 33 A D + 0 0 92 -3,-0.2 3,-0.1 -2,-0.1 67,-0.1 -0.860 31.1 61.9-159.1 119.6 36.0 91.5 37.8 35 34 A G + 0 0 30 1,-0.5 -2,-0.0 -2,-0.3 68,-0.0 -0.316 59.4 98.9 169.3 -77.3 39.8 92.0 37.7 36 35 A K S S- 0 0 185 1,-0.1 -1,-0.5 245,-0.1 2,-0.2 -0.100 74.0-118.1 -43.9 125.3 41.8 90.0 35.2 37 36 A A - 0 0 48 -3,-0.1 64,-0.2 1,-0.1 -1,-0.1 -0.465 23.8-134.8 -70.2 137.9 42.7 92.1 32.2 38 37 A I - 0 0 13 62,-0.8 3,-0.1 -2,-0.2 -1,-0.1 -0.851 15.2-129.8-100.8 121.2 41.3 90.7 28.9 39 38 A P - 0 0 85 0, 0.0 58,-0.1 0, 0.0 57,-0.1 -0.259 47.6 -72.3 -63.6 153.1 43.6 90.6 25.9 40 39 A D - 0 0 73 1,-0.2 3,-0.3 57,-0.1 54,-0.1 -0.205 40.2-165.6 -49.7 126.6 42.3 92.1 22.6 41 40 A L >> + 0 0 5 52,-0.3 4,-2.7 1,-0.2 5,-0.6 0.132 52.1 122.2-101.5 17.6 39.6 89.8 21.2 42 41 A T T 45S+ 0 0 75 51,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.769 84.9 37.0 -49.5 -26.4 39.8 91.6 17.8 43 42 A A T >>5S+ 0 0 70 -3,-0.3 4,-1.8 2,-0.1 3,-0.6 0.924 117.4 43.7 -90.1 -68.1 40.7 88.2 16.5 44 43 A P H 3>5S+ 0 0 32 0, 0.0 4,-1.3 0, 0.0 3,-0.3 0.888 115.3 50.9 -46.2 -47.4 38.6 85.7 18.4 45 44 A V H 3X5S+ 0 0 6 -4,-2.7 4,-2.9 1,-0.2 3,-0.3 0.886 104.6 58.0 -59.3 -39.5 35.5 87.9 18.1 46 45 A A H <> - 0 0 8 1,-0.2 4,-1.3 2,-0.1 62,-0.1 -0.416 57.2-154.2 -63.9 126.8 6.9 75.7 5.6 69 68 A Q H > S+ 0 0 94 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.798 91.8 58.1 -73.8 -30.5 5.1 79.0 6.3 70 69 A I H > S+ 0 0 4 1,-0.2 4,-1.6 2,-0.2 3,-0.5 0.865 105.6 50.9 -67.1 -36.3 5.9 79.0 10.0 71 70 A L H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.891 105.2 54.9 -68.3 -40.9 9.7 78.8 9.2 72 71 A K H < S+ 0 0 99 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.654 118.6 36.7 -66.8 -15.2 9.4 81.8 6.8 73 72 A R H < S+ 0 0 103 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.593 119.8 44.2-111.8 -17.1 7.9 83.8 9.6 74 73 A D H X S+ 0 0 44 -4,-1.6 4,-0.8 2,-0.1 -3,-0.2 0.769 108.1 53.5 -98.6 -32.8 9.9 82.5 12.6 75 74 A M H >X S+ 0 0 4 -4,-2.2 4,-1.8 -5,-0.2 3,-0.8 0.919 96.3 63.5 -70.9 -47.1 13.4 82.4 11.3 76 75 A P H 3> S+ 0 0 47 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.869 102.3 51.4 -46.4 -44.1 13.8 86.0 10.1 77 76 A P H 3> S+ 0 0 66 0, 0.0 4,-1.8 0, 0.0 -2,-0.2 0.875 107.1 54.8 -62.6 -37.1 13.3 87.3 13.7 78 77 A A H X S+ 0 0 94 -4,-4.4 4,-1.5 1,-0.2 3,-0.5 0.953 111.6 48.2 -67.0 -52.2 22.2 92.2 17.1 85 84 A A H 3X S+ 0 0 10 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.755 110.3 56.9 -60.7 -23.1 23.8 90.3 20.1 86 85 A C H 3X S+ 0 0 0 -4,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.842 99.8 53.9 -77.8 -36.5 26.9 90.0 17.9 87 86 A T H < - 0 0 72 -4,-2.0 3,-1.1 -5,-0.2 -1,-0.3 -0.848 57.7-173.5-147.0 108.4 40.6 99.1 28.6 100 99 A P T 3 S+ 0 0 38 0, 0.0 -62,-0.8 0, 0.0 -65,-0.2 0.489 90.4 53.8 -78.5 -3.9 40.9 95.5 29.8 101 100 A Y T 3 S+ 0 0 140 -64,-0.2 2,-0.2 -5,-0.1 -5,-0.1 0.345 74.2 132.5-110.3 2.8 39.5 96.4 33.2 102 101 A S <> - 0 0 17 -3,-1.1 4,-0.6 1,-0.2 -3,-0.1 -0.380 39.1-166.3 -58.6 118.1 36.3 98.0 31.8 103 102 A V H >> S+ 0 0 64 -2,-0.2 4,-1.2 2,-0.2 3,-0.5 0.896 87.2 53.3 -74.7 -41.9 33.4 96.6 33.8 104 103 A P H 3> S+ 0 0 69 0, 0.0 4,-1.5 0, 0.0 3,-0.3 0.868 105.8 54.5 -61.2 -35.5 30.8 97.9 31.4 105 104 A A H 3> S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.787 102.8 58.4 -68.3 -25.9 32.6 96.2 28.5 106 105 A R H X S+ 0 0 64 -4,-2.4 3,-1.5 1,-0.2 4,-1.2 0.977 112.1 46.3 -54.4 -56.7 11.3 68.9 10.0 132 131 A V H >X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.3 3,-0.6 0.874 105.9 60.4 -53.7 -40.2 9.0 67.3 12.5 133 132 A R H 3X S+ 0 0 19 -4,-2.5 4,-1.5 1,-0.3 -1,-0.3 0.813 99.5 57.5 -59.3 -28.6 6.1 69.0 10.7 134 133 A K H X S+ 0 0 146 -4,-2.0 3,-1.2 1,-0.2 4,-0.5 0.925 110.0 50.3 -57.4 -50.6 -5.8 58.5 5.6 145 144 A Y H >X S+ 0 0 62 -4,-2.4 3,-1.1 1,-0.3 4,-0.6 0.800 98.4 65.8 -62.9 -28.5 -4.8 55.6 3.4 146 145 A L H >< S+ 0 0 1 -4,-2.1 3,-1.0 1,-0.3 4,-0.3 0.838 95.2 63.0 -61.1 -28.3 -5.7 53.1 6.2 147 146 A T H X< S+ 0 0 86 -3,-1.2 3,-0.9 -4,-0.8 -1,-0.3 0.801 94.2 57.9 -63.2 -34.0 -9.2 54.4 5.6 148 147 A V H XX S+ 0 0 56 -3,-1.1 3,-2.2 -4,-0.5 4,-0.6 0.643 83.2 86.8 -73.4 -13.7 -9.2 53.1 2.0 149 148 A A G X< S+ 0 0 1 -3,-1.0 3,-0.7 -4,-0.6 -1,-0.2 0.800 82.0 58.2 -55.5 -33.2 -8.5 49.6 3.3 150 149 A E G <4 S+ 0 0 120 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.1 0.368 99.1 59.7 -81.9 6.9 -12.3 49.0 3.8 151 150 A V G <4 S+ 0 0 92 -3,-2.2 2,-0.5 6,-0.0 -1,-0.2 0.569 78.6 102.7-106.8 -15.2 -12.9 49.7 0.1 152 151 A V << + 0 0 5 -3,-0.7 3,-0.1 -4,-0.6 62,-0.0 -0.583 30.6 149.3 -73.9 120.4 -10.7 46.9 -1.2 153 152 A E + 0 0 100 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.438 55.2 59.4-127.6 -10.9 -12.8 43.9 -2.2 154 153 A T S >> S- 0 0 54 1,-0.1 4,-2.8 63,-0.1 3,-0.7 -0.940 78.9-122.9-125.5 149.1 -10.8 42.3 -5.0 155 154 A M H 3> S+ 0 0 71 -2,-0.3 4,-2.2 1,-0.3 5,-0.2 0.816 114.5 61.1 -55.1 -30.5 -7.3 40.9 -5.1 156 155 A E H 3> S+ 0 0 152 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.929 109.3 40.7 -62.4 -44.0 -6.5 43.4 -7.9 157 156 A D H <> S+ 0 0 65 -3,-0.7 4,-3.4 2,-0.2 5,-0.2 0.944 111.0 56.8 -67.3 -49.9 -7.3 46.2 -5.4 158 157 A L H X S+ 0 0 4 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.851 107.1 49.9 -50.7 -38.7 -5.5 44.4 -2.6 159 158 A V H X S+ 0 0 71 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.930 112.6 46.7 -65.9 -46.8 -2.3 44.3 -4.8 160 159 A T H X S+ 0 0 73 -4,-1.7 4,-1.4 2,-0.2 3,-0.3 0.974 111.7 50.9 -57.6 -56.6 -2.7 48.0 -5.5 161 160 A Y H >X S+ 0 0 3 -4,-3.4 4,-3.0 1,-0.2 3,-0.7 0.901 110.7 48.8 -47.2 -51.8 -3.3 48.9 -1.9 162 161 A T H 3X S+ 0 0 45 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.857 108.1 53.5 -59.4 -40.2 -0.2 47.0 -0.7 163 162 A K H 3< S+ 0 0 132 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.733 116.6 39.3 -69.5 -22.4 2.0 48.6 -3.3 164 163 A N H S+ 0 0 80 0, 0.0 4,-2.2 0, 0.0 3,-0.5 0.942 117.3 48.0 -54.1 -47.6 6.4 52.3 0.6 168 167 A G H X S+ 0 0 20 -4,-1.3 4,-2.4 1,-0.3 5,-0.3 0.954 107.5 53.5 -58.0 -52.9 4.5 54.8 2.7 169 168 A M H X S+ 0 0 7 -4,-4.1 4,-1.6 1,-0.2 -1,-0.3 0.783 110.7 50.8 -53.9 -27.0 4.7 52.6 5.8 170 169 A T H X S+ 0 0 67 -4,-1.6 4,-2.9 -3,-0.5 -1,-0.2 0.899 106.5 50.8 -78.0 -45.6 8.5 52.5 5.2 171 170 A K H X S+ 0 0 101 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.952 113.8 45.7 -58.1 -48.4 9.0 56.2 4.9 172 171 A M H X S+ 0 0 0 -4,-2.4 4,-3.3 2,-0.2 5,-0.3 0.946 112.4 50.5 -59.3 -49.4 7.2 56.8 8.1 173 172 A A H X S+ 0 0 17 -4,-1.6 4,-2.8 -5,-0.3 5,-0.2 0.914 112.2 48.3 -54.9 -44.4 9.1 54.0 9.9 174 173 A K H X S+ 0 0 122 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.942 114.1 45.6 -60.9 -49.2 12.3 55.5 8.6 175 174 A M H X S+ 0 0 43 -4,-2.9 4,-0.6 2,-0.2 -2,-0.2 0.862 114.6 48.0 -63.3 -39.3 11.4 59.0 9.8 176 175 A I H >X S+ 0 0 2 -4,-3.3 4,-2.7 2,-0.2 3,-0.6 0.926 113.1 46.9 -68.7 -45.8 10.2 57.7 13.1 177 176 A D H 3X S+ 0 0 87 -4,-2.8 4,-1.4 -5,-0.3 -2,-0.2 0.919 112.4 49.4 -62.3 -43.2 13.3 55.6 13.7 178 177 A E H 3< S+ 0 0 123 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.659 113.8 50.8 -71.2 -11.7 15.5 58.5 12.7 179 178 A R H XX S+ 0 0 26 -4,-0.6 3,-2.6 -3,-0.6 4,-1.6 0.935 105.9 47.5 -88.6 -58.7 13.5 60.6 15.1 180 179 A Q H 3< S+ 0 0 24 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.1 0.812 104.6 65.5 -53.6 -30.7 13.5 58.7 18.3 181 180 A Q T 3< S+ 0 0 131 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.629 108.2 39.1 -68.3 -12.9 17.3 58.2 17.8 182 181 A E T <4 S+ 0 0 61 -3,-2.6 -174,-1.8 -175,-0.1 -2,-0.2 0.678 89.8 109.3-106.8 -28.6 17.7 62.0 18.3 183 182 A L B < -A 7 0A 14 -4,-1.6 -176,-0.2 -176,-0.2 -177,-0.1 -0.153 49.0-164.1 -51.5 142.9 15.1 62.6 21.1 184 183 A T S S+ 0 0 30 -178,-1.6 2,-1.3 -179,-0.1 -1,-0.1 0.687 70.0 82.3-101.3 -27.6 16.6 63.4 24.5 185 184 A H >> - 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