==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 06-OCT-10 3P46 . COMPND 2 MOLECULE: SYNTHETIC COLLAGEN PEPTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR P.A.MCEWAN,J.EMSLEY . 54 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 31.5 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 . 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+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 0 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 2 A G 0 0 57 0, 0.0 40,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-179.5 -39.9 4.4 18.9 2 3 A P - 0 0 55 0, 0.0 40,-2.1 0, 0.0 21,-0.1 -0.460 360.0 -98.0 -67.9 148.7 -36.6 6.4 18.5 3 4 A X - 0 0 94 38,-0.2 19,-0.2 17,-0.2 20,-0.2 -0.304 42.4-112.5 -54.8 142.1 -34.1 5.2 15.7 4 5 A G - 0 0 6 17,-1.8 40,-0.2 39,-0.5 -1,-0.1 -0.259 48.7 -73.9 -63.4 175.7 -31.3 3.0 17.1 5 6 A P - 0 0 70 0, 0.0 40,-3.3 0, 0.0 18,-0.3 -0.290 58.9 -89.2 -68.0 151.9 -27.7 4.5 17.0 6 7 A X - 0 0 106 38,-0.2 19,-0.2 17,-0.2 20,-0.2 -0.215 46.9-101.5 -57.6 147.7 -25.8 4.7 13.7 7 8 A G - 0 0 10 17,-2.1 20,-0.4 39,-0.4 39,-0.2 -0.234 43.5 -90.9 -62.6 158.5 -23.6 1.8 12.6 8 9 A L - 0 0 123 37,-0.4 40,-2.9 18,-0.2 18,-0.3 -0.335 55.3 -82.8 -63.7 159.7 -19.9 1.8 13.0 9 10 A X - 0 0 97 38,-0.2 19,-0.2 17,-0.2 -1,-0.1 -0.359 47.9-110.0 -64.1 150.3 -17.7 3.1 10.1 10 11 A G - 0 0 7 17,-2.9 20,-0.3 39,-0.4 39,-0.2 -0.145 38.9 -93.2 -65.8 165.7 -16.9 0.9 7.2 11 12 A E - 0 0 129 37,-0.4 40,-2.4 18,-0.2 18,-0.4 -0.204 54.3 -74.7 -73.0 166.7 -13.4 -0.5 6.7 12 13 A A - 0 0 43 38,-0.2 19,-0.2 17,-0.2 20,-0.2 -0.256 56.4-108.9 -60.3 148.5 -10.8 1.2 4.4 13 14 A G - 0 0 10 17,-2.3 40,-0.2 39,-0.3 -1,-0.1 -0.159 39.3 -77.6 -70.5 176.6 -11.3 0.8 0.7 14 15 A P - 0 0 60 0, 0.0 40,-2.1 0, 0.0 18,-0.4 -0.232 58.3 -84.0 -65.4 153.7 -9.3 -1.2 -1.9 15 16 A X - 0 0 92 38,-0.2 19,-0.2 17,-0.2 20,-0.2 -0.341 52.5-106.3 -52.2 144.2 -5.9 -0.1 -3.3 16 17 A G - 0 0 7 17,-1.8 40,-0.2 39,-0.6 -1,-0.1 -0.096 45.9 -76.3 -55.6 172.5 -6.1 2.3 -6.2 17 18 A P 0 0 69 0, 0.0 18,-0.4 0, 0.0 -1,-0.2 -0.264 360.0 360.0 -68.0 159.3 -5.4 1.4 -9.8 18 19 A X 0 0 133 38,-0.2 19,-0.2 17,-0.2 38,-0.1 -0.337 360.0 360.0 -56.9 360.0 -1.8 0.9 -10.9 19 !* 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 20 2 B G 0 0 38 0, 0.0 -17,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 155.3 -38.1 2.1 16.9 21 3 B P - 0 0 62 0, 0.0 -17,-1.8 0, 0.0 21,-0.4 -0.319 360.0 -91.4 -55.7 147.0 -36.6 1.9 13.3 22 4 B X - 0 0 98 -19,-0.2 22,-0.2 20,-0.2 23,-0.1 -0.344 52.9 -97.5 -54.4 153.1 -33.1 0.4 13.1 23 5 B G - 0 0 7 20,-2.5 23,-0.4 -18,-0.3 -17,-0.2 -0.232 49.7 -84.6 -66.1 165.3 -30.4 3.1 13.2 24 6 B P - 0 0 60 0, 0.0 -17,-2.1 0, 0.0 21,-0.2 -0.282 53.2 -89.4 -65.8 153.9 -28.9 4.4 10.0 25 7 B X - 0 0 106 -19,-0.2 22,-0.2 20,-0.2 23,-0.2 -0.239 51.9 -96.4 -57.8 150.2 -26.0 2.6 8.3 26 8 B G - 0 0 8 20,-2.8 23,-0.4 -18,-0.3 -18,-0.2 -0.153 47.1 -85.4 -55.3 159.9 -22.4 3.5 9.3 27 9 B L - 0 0 118 -20,-0.4 -17,-2.9 21,-0.2 21,-0.3 -0.392 53.5 -94.5 -61.8 147.2 -20.3 6.0 7.4 28 10 B X - 0 0 96 -19,-0.2 22,-0.2 20,-0.2 23,-0.1 -0.371 48.0-103.2 -51.6 143.5 -18.3 4.7 4.4 29 11 B G - 0 0 8 20,-2.5 -18,-0.2 -18,-0.4 -17,-0.2 -0.102 45.6 -85.2 -55.8 165.7 -14.7 3.7 5.3 30 12 B E - 0 0 128 -20,-0.3 -17,-2.3 21,-0.2 21,-0.3 -0.277 59.3 -77.8 -66.3 161.8 -11.8 6.0 4.3 31 13 B A - 0 0 52 -19,-0.2 22,-0.2 20,-0.2 23,-0.2 -0.231 56.1-106.0 -55.0 148.9 -10.3 5.8 0.8 32 14 B G - 0 0 9 20,-2.7 -17,-0.2 -18,-0.4 -1,-0.1 -0.069 43.4 -71.6 -66.5 175.7 -7.9 2.9 0.3 33 15 B P - 0 0 62 0, 0.0 -17,-1.8 0, 0.0 21,-0.4 -0.248 63.8 -83.5 -60.4 146.9 -4.0 2.8 -0.0 34 16 B X - 0 0 105 -19,-0.2 22,-0.2 20,-0.2 3,-0.1 -0.310 53.9-114.3 -50.2 147.7 -2.3 4.2 -3.2 35 17 B G - 0 0 11 20,-2.1 -17,-0.2 -18,-0.4 -1,-0.1 -0.090 49.0 -63.0 -76.0 179.6 -2.3 1.6 -5.9 36 18 B P 0 0 65 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.303 360.0 360.0 -63.3 155.0 0.9 0.0 -7.3 37 19 B X 0 0 197 -19,-0.2 -19,-0.0 -3,-0.1 19,-0.0 -0.127 360.0 360.0 -53.4 360.0 3.4 2.5 -9.1 38 !* 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 39 2 C G 0 0 85 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-134.3 -41.1 4.4 22.8 40 3 C P - 0 0 102 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.527 360.0-110.7 -65.9 117.9 -38.5 1.3 22.7 41 4 C X - 0 0 115 -2,-0.3 -38,-0.2 -40,-0.2 -37,-0.2 -0.138 32.2-114.5 -46.3 137.8 -35.2 2.2 20.8 42 5 C G - 0 0 6 -40,-2.1 -20,-0.2 -21,-0.4 -1,-0.1 -0.251 40.7 -79.6 -69.4 164.1 -34.6 0.6 17.5 43 6 C P - 0 0 66 0, 0.0 -20,-2.5 0, 0.0 -39,-0.5 -0.274 59.2 -88.2 -56.5 149.8 -31.8 -1.9 16.8 44 7 C X - 0 0 107 -22,-0.2 -38,-0.2 -40,-0.2 -37,-0.1 -0.273 51.7-102.2 -55.1 140.1 -28.2 -0.4 16.2 45 8 C G - 0 0 6 -40,-3.3 -37,-0.4 -21,-0.2 2,-0.2 -0.267 38.6 -95.3 -58.7 157.4 -27.5 0.4 12.5 46 9 C L - 0 0 126 -23,-0.4 -20,-2.8 -39,-0.2 -39,-0.4 -0.523 48.0 -95.1 -71.3 143.8 -25.4 -1.8 10.2 47 10 C X - 0 0 91 -22,-0.2 -38,-0.2 -2,-0.2 -1,-0.1 -0.102 51.7 -91.3 -54.6 152.6 -21.7 -1.0 9.8 48 11 C G - 0 0 10 -40,-2.9 -37,-0.4 -21,-0.3 -20,-0.2 -0.061 40.7 -93.6 -61.6 162.1 -20.7 1.2 6.9 49 12 C E - 0 0 148 -23,-0.4 -20,-2.5 -39,-0.2 -39,-0.4 -0.408 52.8 -88.0 -65.8 151.0 -19.6 0.2 3.3 50 13 C A - 0 0 43 -22,-0.2 -38,-0.2 -40,-0.2 -37,-0.2 -0.280 55.8 -99.3 -50.9 142.8 -16.0 -0.2 2.6 51 14 C G - 0 0 6 -40,-2.4 -21,-0.2 -21,-0.3 -20,-0.2 -0.057 44.1 -80.2 -60.3 169.4 -14.4 3.0 1.5 52 15 C P - 0 0 67 0, 0.0 -20,-2.7 0, 0.0 -39,-0.3 -0.178 59.2 -80.1 -63.7 159.3 -13.6 4.2 -2.1 53 16 C X - 0 0 97 -22,-0.2 -37,-0.2 -40,-0.2 -38,-0.2 -0.286 53.5-110.9 -57.3 147.9 -10.5 2.9 -4.0 54 17 C G - 0 0 8 -40,-2.1 -20,-0.2 -21,-0.4 -1,-0.1 -0.162 41.7 -75.8 -72.8 177.0 -7.3 4.7 -3.2 55 18 C P 0 0 66 0, 0.0 -20,-2.1 0, 0.0 -39,-0.6 -0.100 360.0 360.0 -57.3 167.4 -5.3 7.1 -5.4 56 19 C X 0 0 119 -22,-0.2 -38,-0.2 -40,-0.2 -19,-0.1 -0.337 360.0 360.0 -64.0 360.0 -3.1 5.6 -8.3