==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 03-FEB-02 1ITT . COMPND 2 MOLECULE: COLLAGEN TRIPLE HELIX; . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.HONGO,V.NAGARAJAN,K.NOGUCHI,S.KAMITORI,K.OKUYAMA,Y.TANAKA, . 21 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1469.0 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 1 A G 0 0 70 0, 0.0 3,-0.1 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 177.3 0.1 7.9 -9.1 2 2 A P - 0 0 77 0, 0.0 17,-2.1 0, 0.0 8,-0.4 -0.225 360.0 -82.9 -71.7 161.1 -2.1 7.4 -6.1 3 3 A P - 0 0 87 0, 0.0 10,-0.2 0, 0.0 7,-0.1 -0.267 47.8-109.5 -63.6 155.4 -1.2 8.7 -2.6 4 4 A G - 0 0 9 7,-2.2 3,-0.1 16,-0.4 15,-0.0 -0.170 43.1 -87.4 -74.7 174.9 1.2 6.7 -0.4 5 5 A P - 0 0 75 0, 0.0 17,-2.0 0, 0.0 8,-0.4 -0.354 53.7 -76.6 -83.9 169.9 -0.1 4.9 2.7 6 6 A P 0 0 87 0, 0.0 7,-0.0 0, 0.0 0, 0.0 -0.217 360.0 360.0 -60.4 150.4 -0.4 6.3 6.2 7 7 A G 0 0 68 7,-2.2 15,-0.0 16,-0.4 0, 0.0 -0.110 360.0 360.0 -73.0 360.0 2.7 6.7 8.3 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 1 B P 0 0 128 0, 0.0 10,-0.2 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 153.9 4.8 9.3 -8.2 10 2 B G - 0 0 11 7,-2.0 3,-0.1 -8,-0.4 -6,-0.0 -0.170 360.0 -76.1 -77.1 179.2 1.8 10.3 -6.2 11 3 B P - 0 0 74 0, 0.0 -7,-2.2 0, 0.0 8,-0.4 -0.244 58.2 -84.3 -73.3 161.2 1.7 12.5 -3.0 12 4 B P - 0 0 84 0, 0.0 10,-0.1 0, 0.0 7,-0.0 -0.279 48.6-107.3 -61.7 152.0 2.9 11.3 0.4 13 5 B G - 0 0 8 7,-2.3 -9,-0.0 -8,-0.4 -6,-0.0 -0.138 44.0 -84.0 -68.8 174.5 0.4 9.5 2.5 14 6 B P 0 0 72 0, 0.0 -7,-2.2 0, 0.0 8,-0.4 -0.327 360.0 360.0 -78.4 162.5 -1.2 11.0 5.6 15 7 B P 0 0 125 0, 0.0 7,-0.1 0, 0.0 0, 0.0 -0.213 360.0 360.0 -55.5 360.0 0.4 11.1 9.1 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 1 C P 0 0 104 0, 0.0 -7,-2.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.4 3.7 4.8 -8.9 18 2 C P - 0 0 86 0, 0.0 -14,-0.2 0, 0.0 0, 0.0 -0.203 360.0-108.7 -60.1 153.6 2.2 5.3 -5.4 19 3 C G - 0 0 8 -17,-2.1 3,-0.1 -8,-0.4 -9,-0.0 -0.154 42.8 -80.2 -76.7 179.0 3.7 8.1 -3.3 20 4 C P - 0 0 70 0, 0.0 -7,-2.3 0, 0.0 -16,-0.4 -0.309 55.0 -84.3 -74.7 164.0 5.8 7.6 -0.2 21 5 C P - 0 0 89 0, 0.0 -14,-0.1 0, 0.0 -17,-0.0 -0.234 48.9-109.5 -63.7 154.8 4.4 6.8 3.3 22 6 C G 0 0 11 -17,-2.0 -9,-0.0 -8,-0.4 0, 0.0 -0.211 360.0 360.0 -77.3 175.3 3.3 9.7 5.5 23 7 C P 0 0 126 0, 0.0 -16,-0.4 0, 0.0 -1,-0.1 -0.290 360.0 360.0 -77.7 360.0 5.2 10.8 8.6