==== 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 08-JUL-11 3SSU . COMPND 2 MOLECULE: VIMENTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.NICOLET,A.A.CHERNYATINA,S.V.STRELKOV . 85 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7106.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 96.5 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 . 7 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 88.2 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 1 144 A S > 0 0 121 0, 0.0 4,-1.8 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-131.6 4.1 9.9 35.0 2 145 A R H > + 0 0 203 1,-0.2 4,-1.8 2,-0.2 0, 0.0 0.772 360.0 60.0 -54.9 -24.1 5.0 6.3 34.0 3 146 A L H > S+ 0 0 101 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.924 100.3 49.5 -72.9 -46.0 1.2 6.0 33.7 4 147 A G H > S+ 0 0 47 -3,-0.2 4,-0.9 1,-0.2 3,-0.3 0.926 116.0 43.9 -56.9 -45.0 0.7 8.7 31.1 5 148 A D H X S+ 0 0 103 -4,-1.8 4,-2.0 1,-0.2 5,-0.2 0.862 102.3 66.2 -70.5 -37.7 3.5 7.2 28.9 6 149 A L H X S+ 0 0 95 -4,-1.8 4,-0.9 1,-0.2 -1,-0.2 0.847 97.8 54.2 -53.9 -38.7 2.4 3.6 29.4 7 150 A Y H >X S+ 0 0 94 -4,-1.2 4,-2.8 -3,-0.3 3,-0.7 0.921 107.5 50.2 -64.9 -43.9 -0.9 4.2 27.5 8 151 A E H 3X S+ 0 0 122 -4,-0.9 4,-2.3 1,-0.3 -1,-0.2 0.873 105.7 56.5 -58.5 -38.0 1.1 5.6 24.5 9 152 A E H 3X S+ 0 0 102 -4,-2.0 4,-1.4 2,-0.2 -1,-0.3 0.740 111.3 45.8 -64.2 -23.1 3.2 2.4 24.7 10 153 A E H X S+ 0 0 117 -4,-2.5 4,-1.0 1,-0.2 3,-0.8 0.961 111.7 51.0 -57.4 -55.2 -5.6 -24.2 -14.5 42 185 A L H 3< S+ 0 0 60 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.789 111.5 51.9 -52.4 -28.9 -5.2 -27.8 -13.5 43 186 A R H >< S+ 0 0 172 -4,-1.4 3,-0.8 -3,-0.2 -1,-0.2 0.786 104.8 51.9 -82.2 -28.7 -9.0 -28.1 -14.3 44 187 A E H << S+ 0 0 162 -4,-1.6 -1,-0.2 -3,-0.8 -2,-0.2 0.543 97.9 69.0 -83.4 -8.2 -8.9 -26.6 -17.8 45 188 A K T 3< 0 0 149 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.1 0.394 360.0 360.0 -89.2 2.1 -6.1 -29.1 -18.7 46 189 A L < 0 0 202 -3,-0.8 -3,-0.0 0, 0.0 -2,-0.0 0.230 360.0 360.0 -46.2 360.0 -8.6 -32.0 -18.5 47 !* 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 48 149 B L > 0 0 175 0, 0.0 4,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -20.9 -12.2 8.9 26.0 49 150 B Y H >> + 0 0 103 1,-0.2 4,-2.1 2,-0.2 3,-0.7 0.845 360.0 59.4 -71.0 -34.6 -8.8 7.2 25.8 50 151 B E H 3> S+ 0 0 133 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.902 92.7 66.4 -60.0 -42.6 -10.4 3.8 26.5 51 152 B E H 3> S+ 0 0 118 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.859 109.5 39.0 -46.5 -39.7 -12.6 4.2 23.4 52 153 B E H XX>S+ 0 0 94 -3,-0.7 4,-2.9 -4,-0.7 3,-0.7 0.978 115.0 49.5 -73.2 -60.3 -9.3 4.0 21.5 53 154 B M H 3<5S+ 0 0 27 -4,-2.1 4,-0.3 1,-0.3 -2,-0.2 0.702 117.0 44.9 -53.1 -23.9 -7.6 1.3 23.5 54 155 B R H 3X5S+ 0 0 120 -4,-3.1 4,-1.1 -5,-0.2 -1,-0.3 0.744 112.5 49.2 -96.9 -20.5 -10.7 -0.7 23.3 55 156 B E H XX5S+ 0 0 75 -4,-1.0 4,-3.9 -3,-0.7 3,-0.6 0.952 112.8 45.6 -76.5 -54.9 -11.3 -0.2 19.5 56 157 B L H 3X5S+ 0 0 19 -4,-2.9 4,-1.6 1,-0.3 -1,-0.2 0.843 112.8 55.4 -52.2 -31.8 -7.8 -1.1 18.5 57 158 B R H 3>X S+ 0 0 40 -4,-2.2 4,-1.7 -5,-0.2 3,-0.8 0.976 109.7 49.7 -52.3 -53.5 -7.5 -25.3 -1.1 78 179 B A H 3X S+ 0 0 36 -4,-2.7 4,-1.7 1,-0.3 -2,-0.2 0.879 109.0 52.4 -58.7 -37.1 -3.9 -26.7 -0.7 79 180 B E H 3X S+ 0 0 98 -4,-2.1 4,-2.7 1,-0.2 -1,-0.3 0.826 107.0 52.4 -66.3 -32.8 -5.3 -30.1 0.5 80 181 B D H