==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 03-DEC-03 1V6Q . COMPND 2 MOLECULE: COLLAGEN LIKE PEPTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.OKUYAMA,C.HONGO,R.FUKUSHIMA,G.WU,H.NARITA,K.NOGUCHI, . 21 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1500.0 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 . 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 1 103 A G 0 0 67 0, 0.0 17,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 175.6 5.4 0.3 -4.9 2 104 A P - 0 0 71 0, 0.0 17,-2.4 0, 0.0 8,-0.3 -0.304 360.0 -80.1 -70.7 165.0 6.8 0.4 -1.4 3 105 A X - 0 0 98 15,-0.2 9,-0.2 7,-0.2 10,-0.1 -0.262 50.7-108.6 -56.9 151.2 4.8 -0.8 1.6 4 106 A G - 0 0 8 7,-2.3 17,-0.2 16,-0.4 -1,-0.1 -0.137 42.7 -80.8 -70.1 170.4 2.3 1.6 3.1 5 107 A P - 0 0 64 0, 0.0 17,-2.1 0, 0.0 8,-0.4 -0.276 56.7 -81.9 -67.3 161.5 2.7 3.4 6.4 6 108 A X 0 0 107 15,-0.2 9,-0.2 7,-0.2 7,-0.1 -0.268 360.0 360.0 -56.7 151.6 2.0 1.8 9.8 7 109 A G 0 0 66 7,-2.3 -1,-0.1 16,-0.3 8,-0.0 -0.082 360.0 360.0 -76.1 360.0 -1.7 1.7 10.8 8 !* 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 9 202 B X 0 0 145 0, 0.0 9,-0.2 0, 0.0 10,-0.2 0.000 360.0 360.0 360.0 149.6 0.4 -0.7 -5.6 10 203 B G - 0 0 9 7,-2.0 -7,-0.2 -8,-0.3 3,-0.1 -0.199 360.0 -82.1 -70.2 173.8 2.6 -1.8 -2.8 11 204 B P - 0 0 65 0, 0.0 -7,-2.3 0, 0.0 8,-0.3 -0.310 54.9 -84.6 -76.6 164.4 1.5 -4.0 0.1 12 205 B X - 0 0 96 -9,-0.2 9,-0.2 7,-0.2 10,-0.1 -0.247 46.4-110.2 -59.3 153.4 -0.3 -2.7 3.2 13 206 B G - 0 0 8 7,-2.1 -7,-0.2 -8,-0.4 -1,-0.1 -0.183 43.4 -82.5 -72.0 174.3 1.7 -1.3 6.0 14 207 B P 0 0 64 0, 0.0 -7,-2.3 0, 0.0 8,-0.4 -0.256 360.0 360.0 -73.7 163.0 2.0 -3.1 9.3 15 208 B X 0 0 137 -9,-0.2 -9,-0.1 7,-0.2 7,-0.1 -0.278 360.0 360.0 -57.0 360.0 -0.6 -2.9 12.1 16 !* 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 17 301 C P 0 0 100 0, 0.0 -7,-2.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.9 2.3 3.8 -5.8 18 302 C X - 0 0 102 -9,-0.2 -15,-0.2 -17,-0.2 -14,-0.1 -0.270 360.0-105.9 -58.1 152.2 2.8 3.2 -2.1 19 303 C G - 0 0 7 -17,-2.4 -7,-0.2 -8,-0.3 -1,-0.1 -0.134 43.7 -85.1 -71.7 172.3 0.6 0.6 -0.4 20 304 C P - 0 0 59 0, 0.0 -7,-2.1 0, 0.0 -16,-0.4 -0.307 53.2 -81.9 -76.3 163.3 -2.3 1.6 1.9 21 305 C X - 0 0 102 -9,-0.2 -15,-0.2 -17,-0.2 -14,-0.2 -0.291 52.5-108.0 -54.0 151.0 -1.9 2.2 5.6 22 306 C G 0 0 12 -17,-2.1 -7,-0.2 -8,-0.4 -1,-0.1 -0.118 360.0 360.0 -74.0 174.3 -1.9 -0.8 7.8 23 307 C P 0 0 113 0, 0.0 -16,-0.3 0, 0.0 -1,-0.2 -0.231 360.0 360.0 -75.0 360.0 -4.8 -1.9 10.1