==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 28-NOV-00 1G9W . COMPND 2 MOLECULE: COLLAGEN-LIKE PEPTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR L.VITAGLIANO,R.BERISIO,L.MAZZARELLA,A.ZAGARI . 21 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1539.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 6 28.6 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 . 2 9.5 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 1 A P 0 0 161 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.4 7.6 20.8 20.5 2 2 A P - 0 0 89 0, 0.0 11,-0.1 0, 0.0 0, 0.0 -0.254 360.0-105.7 -63.5 154.4 9.1 20.0 17.0 3 3 A G - 0 0 17 8,-2.2 3,-0.1 15,-0.4 17,-0.0 -0.201 41.5 -88.2 -71.2 174.8 10.1 22.8 14.8 4 4 A P - 0 0 79 0, 0.0 16,-2.1 0, 0.0 9,-0.4 -0.267 56.8 -75.1 -78.7 169.5 8.2 24.0 11.7 5 5 A P - 0 0 84 0, 0.0 11,-0.2 0, 0.0 8,-0.0 -0.219 51.7-110.1 -58.9 153.0 8.6 22.5 8.2 6 6 A G - 0 0 11 8,-2.2 3,-0.1 15,-0.4 14,-0.0 -0.109 43.8 -78.0 -73.6 178.4 11.7 23.5 6.2 7 7 A P - 0 0 72 0, 0.0 16,-2.2 0, 0.0 9,-0.4 -0.291 57.2 -81.3 -75.0 163.1 11.7 25.6 3.1 8 8 A P 0 0 113 0, 0.0 8,-0.0 0, 0.0 0, 0.0 -0.215 360.0 360.0 -58.8 150.8 10.6 24.5 -0.4 9 9 A G 0 0 94 13,-0.1 14,-0.0 -3,-0.1 0, 0.0 -0.189 360.0 360.0 -69.7 360.0 13.1 22.7 -2.5 10 !* 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 11 31 B P 0 0 110 0, 0.0 -8,-2.2 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0 164.9 13.4 18.0 17.5 12 32 B P - 0 0 85 0, 0.0 8,-0.2 0, 0.0 0, 0.0 -0.252 360.0-109.7 -57.8 150.7 13.8 19.4 14.1 13 33 B G - 0 0 8 5,-2.2 3,-0.1 -9,-0.4 -7,-0.0 -0.124 41.5 -79.6 -70.1 176.4 10.8 19.9 12.0 14 34 B P - 0 0 66 0, 0.0 -8,-2.2 0, 0.0 6,-0.4 -0.273 56.3 -82.4 -74.8 162.3 9.8 17.9 8.9 15 35 B P 0 0 87 0, 0.0 8,-0.2 0, 0.0 5,-0.1 -0.235 360.0 360.0 -59.1 151.8 11.3 18.5 5.4 16 36 B G 0 0 49 5,-2.2 -10,-0.0 -9,-0.4 -7,-0.0 -0.160 360.0 360.0 -69.3 360.0 9.8 21.3 3.3 17 !* 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 18 61 C P 0 0 103 0, 0.0 -5,-2.2 0, 0.0 -15,-0.4 0.000 360.0 360.0 360.0 162.6 14.7 24.1 14.7 19 62 C P - 0 0 85 0, 0.0 -13,-0.1 0, 0.0 -16,-0.1 -0.261 360.0-105.4 -59.5 153.8 13.0 24.2 11.2 20 63 C G - 0 0 9 -16,-2.1 3,-0.1 -6,-0.4 -7,-0.0 -0.087 43.1 -79.1 -70.3 177.1 13.3 21.1 9.1 21 64 C P - 0 0 68 0, 0.0 -5,-2.2 0, 0.0 -15,-0.4 -0.251 57.1 -82.4 -75.3 163.9 15.5 20.6 6.1 22 65 C P 0 0 89 0, 0.0 -13,-0.1 0, 0.0 -16,-0.0 -0.306 360.0 360.0 -60.9 150.0 14.7 21.9 2.5 23 66 C G 0 0 60 -16,-2.2 -7,-0.0 -8,-0.2 0, 0.0 -0.118 360.0 360.0 -68.2 360.0 12.3 19.9 0.3