==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 20-MAY-11 3S4R . COMPND 2 MOLECULE: VIMENTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.A.CHERNYATINA,S.V.STRELKOV . 179 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182101.7 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 . 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 . 17 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 92.2 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 1 102 A N 0 0 191 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.0 25.3 26.6 41.5 2 103 A E - 0 0 194 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.725 360.0-139.1 -81.7 138.4 24.2 23.2 40.4 3 104 A K - 0 0 189 -2,-0.4 2,-0.3 0, 0.0 -1,-0.0 -0.686 12.2-139.2 -98.1 153.0 20.9 23.1 38.5 4 105 A V - 0 0 55 -2,-0.3 2,-0.2 2,-0.0 3,-0.0 -0.850 12.2-120.1-114.8 149.1 18.2 20.5 39.0 5 106 A E >> - 0 0 149 -2,-0.3 4,-2.1 1,-0.1 3,-0.7 -0.532 28.4-119.9 -77.1 150.3 15.9 18.6 36.6 6 107 A L H 3> S+ 0 0 129 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.943 112.4 53.3 -59.0 -49.5 12.2 19.0 37.1 7 108 A Q H 3> S+ 0 0 131 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.727 111.3 50.8 -61.9 -16.3 11.3 15.4 37.7 8 109 A E H <> S+ 0 0 81 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.880 105.2 53.2 -83.8 -44.8 14.0 15.6 40.4 9 110 A L H X S+ 0 0 61 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.864 104.9 56.3 -57.3 -39.0 12.6 18.7 42.1 10 111 A N H X S+ 0 0 110 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.896 106.3 51.7 -62.6 -37.6 9.3 16.9 42.3 11 112 A D H X S+ 0 0 88 -4,-0.7 4,-1.9 -5,-0.2 3,-0.5 0.967 110.2 46.5 -57.9 -58.5 11.0 14.2 44.2 12 113 A R H X S+ 0 0 136 -4,-2.1 4,-1.8 1,-0.3 -2,-0.2 0.826 116.5 43.7 -55.8 -40.8 12.7 16.5 46.7 13 114 A F H X S+ 0 0 129 -4,-2.2 4,-1.5 2,-0.2 -1,-0.3 0.650 110.8 56.6 -78.2 -18.6 9.4 18.5 47.4 14 115 A A H X S+ 0 0 50 -4,-1.1 4,-1.0 -3,-0.5 -2,-0.2 0.837 111.4 42.9 -78.0 -31.9 7.5 15.2 47.6 15 116 A N H X S+ 0 0 92 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.859 110.8 53.8 -81.2 -39.6 9.9 14.1 50.3 16 117 A L H X S+ 0 0 85 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.876 105.5 55.3 -61.6 -38.5 9.8 17.5 52.1 17 118 A I H X S+ 0 0 108 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.844 106.9 51.3 -59.8 -37.1 6.0 17.1 52.1 18 119 A D H X S+ 0 0 79 -4,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.985 110.8 47.4 -58.8 -59.1 6.5 13.8 53.9 19 120 A K H X S+ 0 0 134 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.825 111.4 50.9 -53.0 -38.5 8.7 15.4 56.5 20 121 A V H X S+ 0 0 74 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.927 106.8 52.0 -71.5 -43.7 6.4 18.2 57.1 21 122 A R H X S+ 0 0 108 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.866 108.8 54.2 -55.7 -36.0 3.4 16.0 57.6 22 123 A F H X S+ 0 0 120 -4,-1.9 4,-2.2 2,-0.2 3,-0.2 0.930 107.1 48.1 -66.9 -46.1 5.5 14.2 60.1 23 124 A L H X S+ 0 0 98 -4,-2.0 4,-2.2 1,-0.2 5,-0.3 0.901 107.3 58.2 -59.7 -40.8 6.3 17.4 62.1 24 125 A E H X S+ 0 0 126 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.906 108.5 45.1 -53.7 -41.9 2.6 18.1 62.0 25 126 A Q H X S+ 0 0 89 -4,-1.6 4,-2.1 -3,-0.2 -1,-0.2 0.859 113.6 49.3 -73.3 -40.0 1.8 14.8 63.7 26 127 A Q H >X S+ 0 0 80 -4,-2.2 4,-2.3 2,-0.2 3,-0.5 1.000 109.5 49.5 -57.6 -73.3 4.6 15.3 66.3 27 128 A N H 3X S+ 0 0 85 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.789 109.9 56.6 -32.3 -37.9 3.5 18.9 67.1 28 129 A K H 3X S+ 0 0 154 -4,-1.3 4,-1.8 -5,-0.3 -1,-0.2 0.971 107.0 45.1 -64.6 -56.1 0.0 17.3 67.5 29 130 A I H X S+ 0 0 114 -4,-3.0 4,-2.7 1,-0.2 3,-0.6 0.910 114.6 44.9 -38.4 -62.3 -6.9 21.6 118.1 63 164 A L H 3X S+ 0 0 19 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.862 107.7 57.7 -58.3 -40.1 -5.9 25.0 119.7 64 165 A T H 3X S+ 0 0 63 -4,-2.5 4,-0.9 -5,-0.2 -1,-0.2 0.832 114.2 39.3 -60.6 -35.9 -9.6 25.9 120.6 65 166 A N H X S+ 0 0 127 -4,-2.4 4,-2.6 2,-0.2 3,-0.7 0.979 110.3 49.7 -57.0 -61.6 -8.6 22.6 128.8 70 171 A V H 3X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.3 -2,-0.2 0.838 108.7 54.1 -54.2 -35.2 -5.8 24.8 130.1 71 172 A E H 3X S+ 0 0 61 -4,-1.8 4,-1.9 2,-0.2 -1,-0.3 0.907 109.3 49.2 -60.0 -42.3 -8.5 27.4 131.2 72 173 A V H X S+ 0 0 8 -4,-2.2 4,-2.1 2,-0.2 3,-0.5 0.931 110.4 50.3 -66.4 -47.6 -5.1 26.9 146.2 82 183 A M H 3X S+ 0 0 125 -4,-2.4 4,-1.2 1,-0.3 3,-0.4 0.951 115.1 42.5 -57.0 -51.1 -7.9 28.9 147.8 83 184 A R H 3X S+ 0 0 163 -4,-2.5 4,-0.8 1,-0.2 -1,-0.3 0.614 110.5 59.4 -70.7 -12.1 -9.1 25.9 149.8 84 185 A L H > 0 0 138 0, 0.0 3,-0.9 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 174.4 -21.9 39.2 24.3 91 100 B R H 3> + 0 0 202 1,-0.2 4,-1.5 2,-0.2 5,-0.0 0.209 360.0 82.9 -85.8 15.5 -18.7 39.2 26.3 92 101 B T H 3> S+ 0 0 72 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.803 88.5 53.8 -83.6 -34.8 -19.3 42.9 27.2 93 102 B N H X> S+ 0 0 102 -3,-0.9 4,-1.9 2,-0.2 3,-0.9 0.998 106.7 53.0 -52.4 -65.3 -21.6 41.8 29.9 94 103 B E H 3X S+ 0 0 115 -4,-0.7 4,-2.8 1,-0.3 5,-0.3 0.868 106.1 51.8 -34.6 -61.6 -18.8 39.6 31.2 95 104 B K H 3X S+ 0 0 130 -4,-1.5 4,-1.4 1,-0.2 -1,-0.3 0.870 113.4 45.6 -50.0 -44.0 -16.3 42.5 31.3 96 105 B V H XX S+ 0 0 75 -4,-1.9 4,-2.3 -3,-0.9 3,-0.5 0.983 114.4 44.4 -59.5 -65.3 -18.8 44.6 33.3 97 106 B E H 3X S+ 0 0 119 -4,-1.9 4,-3.3 1,-0.3 5,-0.2 0.917 113.1 53.1 -47.9 -53.4 -19.9 41.9 35.9 98 107 B L H 3X S+ 0 0 79 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.3 0.850 109.4 47.9 -49.4 -44.1 -16.2 40.9 36.4 99 108 B Q H X S+ 0 0 106 -4,-2.0 4,-0.6 1,-0.2 3,-0.6 0.957 114.1 47.5 -52.5 -55.0 -10.6 45.1 53.3 111 120 B K H >X S+ 0 0 118 -4,-2.5 4,-2.8 1,-0.2 3,-0.8 0.847 109.3 52.6 -52.9 -45.0 -13.6 44.5 55.7 112 121 B V H 3X S+ 0 0 79 -4,-3.2 4,-0.6 1,-0.2 -1,-0.2 0.787 106.9 53.4 -65.2 -26.8 -12.3 41.0 56.7 113 122 B R H X S+ 0 0 101 -4,-2.1 4,-2.4 1,-0.2 3,-0.5 0.920 109.4 57.3 -64.1 -44.8 -8.6 44.1 70.3 122 131 B L H 3X S+ 0 0 100 -4,-2.7 4,-2.7 1,-0.3 -1,-0.2 0.898 106.6 50.0 -48.2 -45.8 -11.4 42.0 71.5 123 132 B L H 3X S+ 0 0 99 -4,-2.3 4,-2.0 2,-0.2 -1,-0.3 0.810 107.6 53.5 -66.8 -30.4 -8.9 39.4 72.7 124 133 B A H X S+ 0 0 149 -4,-2.8 4,-1.8 2,-0.2 3,-1.6 0.959 112.6 52.0 -59.5 -63.5 -10.1 39.0 92.6 137 146 B L H 3X S+ 0 0 80 -4,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.881 109.3 53.1 -40.0 -41.9 -10.9 35.4 93.0 138 147 B G H 3X S+ 0 0 36 -4,-1.8 4,-1.2 1,-0.2 -1,-0.3 0.798 105.6 55.2 -67.4 -26.7 -7.3 35.0 94.0 139 148 B D H X S+ 0 0 116 -4,-2.0 4,-3.0 2,-0.2 3,-1.7 0.992 112.8 47.6 -66.1 -63.4 -4.4 34.7 118.2 155 164 B L H 3X S+ 0 0 16 -4,-2.5 4,-2.8 1,-0.3 5,-0.3 0.874 110.8 55.1 -38.4 -44.6 -5.6 31.4 119.6 156 165 B T H 3X S+ 0 0 59 -4,-2.4 4,-1.0 -5,-0.3 -1,-0.3 0.818 111.8 41.5 -65.8 -31.0 -1.9 30.5 120.1 157 166 B N H X S+ 0 0 45 -4,-3.0 4,-2.3 2,-0.2 3,-0.8 0.986 110.9 45.3 -56.9 -62.5 -4.5 33.4 124.1 159 168 B K H 3X S+ 0 0 33 -4,-2.8 4,-1.9 1,-0.3 -1,-0.2 0.875 110.5 56.9 -47.8 -40.0 -3.6 29.8 125.1 160 169 B A H 3X S+ 0 0 40 -4,-1.0 4,-1.8 -5,-0.3 -1,-0.3 0.865 107.7 46.1 -65.9 -35.0 -0.1 31.1 125.9 161 170 B R H < S+ 0 0 143 -4,-1.9 3,-0.8 -3,-0.2 4,-0.2 0.929 115.9 49.8 -71.4 -51.8 4.9 25.7 147.5 176 185 B L H >< S+ 0 0 11 -4,-2.9 3,-1.3 1,-0.3 4,-0.2 0.835 105.9 56.8 -61.6 -34.5 1.8 25.6 149.7 177 186 B R H >< S+ 0 0 132 -4,-2.4 3,-0.8 1,-0.2 -1,-0.3 0.813 102.5 56.6 -65.0 -26.5 1.8 21.8 149.8 178 187 B E T << S+ 0 0 167 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.435 102.0 56.7 -82.3 -1.0 5.3 22.0 151.2 179 188 B K T < 0 0 146 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.394 360.0 360.0-102.1 -2.0 3.9 24.2 154.1 180 189 B L < 0 0 144 -3,-0.8 -92,-0.0 -4,-0.2 -3,-0.0 -0.718 360.0 360.0 -97.2 360.0 1.5 21.4 155.1