==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER EXTRACELLULAR MATRIX 22-JAN-98 1A3J . COMPND 2 MOLECULE: COLLAGEN-LIKE PEPTIDE; . SOURCE 2 MOL_ID: 2 . AUTHOR R.Z.KRAMER,L.VITAGLIANO,J.BELLA,R.BERISIO,L.MAZZARELLA, . 21 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1544.0 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 0 163 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.9 7.6 20.9 20.6 2 2 A P - 0 0 91 0, 0.0 11,-0.1 0, 0.0 0, 0.0 -0.286 360.0-108.2 -61.5 155.7 9.0 20.0 17.1 3 3 A G - 0 0 17 8,-1.9 3,-0.1 15,-0.5 17,-0.0 -0.185 42.0 -86.0 -73.4 174.8 10.2 22.9 14.9 4 4 A P - 0 0 78 0, 0.0 16,-1.8 0, 0.0 9,-0.4 -0.288 56.5 -76.1 -78.7 167.0 8.2 24.1 11.8 5 5 A P - 0 0 86 0, 0.0 11,-0.2 0, 0.0 8,-0.1 -0.207 52.0-112.1 -60.5 154.1 8.6 22.6 8.3 6 6 A G - 0 0 12 8,-2.1 3,-0.1 15,-0.4 17,-0.0 -0.156 43.3 -73.5 -77.8-178.8 11.7 23.5 6.3 7 7 A P - 0 0 72 0, 0.0 16,-2.3 0, 0.0 9,-0.5 -0.266 56.3 -85.6 -74.6 159.6 11.8 25.6 3.1 8 8 A P 0 0 116 0, 0.0 8,-0.0 0, 0.0 0, 0.0 -0.264 360.0 360.0 -60.0 152.8 10.6 24.5 -0.4 9 9 A G 0 0 93 13,-0.1 14,-0.0 -3,-0.1 0, 0.0 -0.152 360.0 360.0 -77.1 360.0 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 0 112 0, 0.0 -8,-1.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.7 13.4 18.0 17.7 12 32 B P - 0 0 84 0, 0.0 8,-0.2 0, 0.0 0, 0.0 -0.318 360.0-112.4 -61.1 149.1 13.9 19.5 14.2 13 33 B G - 0 0 8 5,-2.3 3,-0.1 -9,-0.4 -7,-0.0 -0.102 41.2 -74.4 -72.3 179.2 10.7 19.9 12.1 14 34 B P - 0 0 67 0, 0.0 -8,-2.1 0, 0.0 6,-0.5 -0.234 56.7 -84.3 -72.3 161.7 9.8 18.0 8.9 15 35 B P 0 0 85 0, 0.0 8,-0.2 0, 0.0 5,-0.0 -0.260 360.0 360.0 -62.8 155.3 11.3 18.6 5.4 16 36 B G 0 0 49 5,-2.1 -7,-0.0 -9,-0.5 -10,-0.0 -0.207 360.0 360.0 -76.4 360.0 9.8 21.4 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 0 102 0, 0.0 -5,-2.3 0, 0.0 -15,-0.5 0.000 360.0 360.0 360.0 158.2 14.8 24.1 14.8 19 62 C P - 0 0 84 0, 0.0 -13,-0.2 0, 0.0 -16,-0.1 -0.217 360.0-109.8 -60.1 154.0 13.1 24.3 11.3 20 63 C G - 0 0 11 -16,-1.8 3,-0.1 -6,-0.5 -7,-0.0 -0.114 42.2 -72.5 -77.2-177.1 13.4 21.1 9.2 21 64 C P - 0 0 68 0, 0.0 -5,-2.1 0, 0.0 -15,-0.4 -0.255 57.6 -83.9 -74.2 161.0 15.5 20.6 6.1 22 65 C P 0 0 88 0, 0.0 -13,-0.1 0, 0.0 -16,-0.0 -0.250 360.0 360.0 -62.3 152.4 14.8 22.0 2.6 23 66 C G 0 0 58 -16,-2.3 -7,-0.0 -8,-0.2 0, 0.0 -0.184 360.0 360.0 -76.7 360.0 12.3 20.0 0.4