==== 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 1A3I . 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) . 1543.0 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 0 160 0, 0.0 12,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.4 7.6 20.7 20.3 2 2 A P - 0 0 87 0, 0.0 11,-0.1 0, 0.0 18,-0.0 -0.086 360.0-107.1 -56.3 171.5 9.1 19.9 16.9 3 3 A G - 0 0 18 8,-1.4 3,-0.1 15,-0.4 0, 0.0 -0.384 42.8 -84.7 -89.9 176.5 10.1 22.8 14.8 4 4 A P - 0 0 81 0, 0.0 16,-2.2 0, 0.0 9,-0.4 -0.300 56.7 -73.8 -79.1 163.7 8.1 23.9 11.7 5 5 A P - 0 0 89 0, 0.0 11,-0.2 0, 0.0 8,-0.1 0.031 54.9-112.7 -47.1 164.3 8.4 22.5 8.1 6 6 A G - 0 0 11 8,-1.0 3,-0.1 15,-0.4 17,-0.0 -0.497 41.9 -71.6 -98.3 174.9 11.5 23.5 6.2 7 7 A P - 0 0 72 0, 0.0 16,-1.5 0, 0.0 9,-0.4 -0.089 58.0 -95.9 -60.6 160.6 11.8 25.6 3.1 8 8 A P 0 0 111 0, 0.0 8,-0.1 0, 0.0 0, 0.0 -0.126 360.0 360.0 -70.2 178.1 10.6 24.3 -0.2 9 9 A G 0 0 98 13,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.393 360.0 360.0 -93.8 360.0 13.0 22.7 -2.6 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,-1.4 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0 157.3 13.4 17.9 17.4 12 32 B P - 0 0 85 0, 0.0 8,-0.1 0, 0.0 0, 0.0 -0.289 360.0-112.0 -58.9 150.0 13.8 19.4 14.0 13 33 B G - 0 0 10 5,-2.4 3,-0.1 -9,-0.4 -7,-0.0 0.034 43.1 -70.4 -73.0-172.1 10.7 19.8 12.0 14 34 B P - 0 0 66 0, 0.0 -8,-1.0 0, 0.0 6,-0.4 -0.393 58.2 -85.7 -79.3 156.6 9.7 17.9 8.8 15 35 B P 0 0 86 0, 0.0 8,-0.2 0, 0.0 5,-0.1 -0.102 360.0 360.0 -55.4 157.4 11.2 18.4 5.4 16 36 B G 0 0 49 5,-1.6 -7,-0.0 -9,-0.4 0, 0.0 -0.301 360.0 360.0 -81.2 360.0 9.8 21.2 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 98 0, 0.0 -5,-2.4 0, 0.0 -15,-0.4 0.000 360.0 360.0 360.0 164.2 14.6 24.1 14.4 19 62 C P - 0 0 89 0, 0.0 -13,-0.2 0, 0.0 -3,-0.1 -0.265 360.0-111.6 -54.8 141.8 13.2 24.4 10.9 20 63 C G - 0 0 7 -16,-2.2 3,-0.1 -6,-0.4 -7,-0.0 -0.058 45.1 -76.7 -66.9 179.7 13.2 21.1 9.0 21 64 C P - 0 0 67 0, 0.0 -5,-1.6 0, 0.0 -15,-0.4 -0.326 57.4 -90.9 -73.5 161.3 15.5 20.4 6.0 22 65 C P 0 0 86 0, 0.0 -13,-0.2 0, 0.0 -16,-0.0 -0.267 360.0 360.0 -68.5 164.2 14.6 21.9 2.7 23 66 C G 0 0 63 -16,-1.5 0, 0.0 -8,-0.2 0, 0.0 -0.267 360.0 360.0 -82.9 360.0 12.5 19.9 0.3