==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 31-JAN-07 2OQ9 . COMPND 2 MOLECULE: MINICOLLAGEN-5; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.MEIER,S.OEZBEK,S.GRZESIEK . 24 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2479.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 11 45.8 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 . 6 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 8.3 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 A 0 0 148 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 74.2 13.7 -9.4 -18.9 2 2 A P - 0 0 126 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.490 360.0-117.5 -73.1 137.3 9.9 -9.4 -19.4 3 3 A M - 0 0 175 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.648 38.1-171.0 -78.7 115.9 8.1 -6.1 -19.0 4 4 A Q - 0 0 175 -2,-0.6 -1,-0.0 1,-0.0 0, 0.0 -0.685 27.6-109.7-106.3 161.3 5.7 -6.3 -16.1 5 5 A A - 0 0 82 -2,-0.2 2,-0.1 1,-0.0 -2,-0.0 -0.803 34.8-137.0 -93.2 109.1 3.0 -3.8 -14.9 6 6 A P - 0 0 110 0, 0.0 2,-0.7 0, 0.0 -1,-0.0 -0.390 13.4-128.7 -67.9 138.4 4.0 -2.2 -11.6 7 7 A V - 0 0 127 -2,-0.1 2,-0.4 3,-0.0 -2,-0.0 -0.797 14.2-131.9 -93.3 118.6 1.4 -1.8 -9.0 8 8 A Q - 0 0 161 -2,-0.7 2,-0.7 1,-0.1 -1,-0.0 -0.514 30.7-119.7 -67.9 121.0 1.0 1.6 -7.5 9 9 A A - 0 0 105 -2,-0.4 -1,-0.1 2,-0.0 -2,-0.0 -0.564 32.3-162.9 -73.5 115.0 1.1 1.0 -3.9 10 10 A A - 0 0 60 -2,-0.7 2,-1.3 3,-0.1 12,-0.0 -0.551 27.0-108.5 -92.8 157.6 -2.2 2.2 -2.4 11 11 A P S S- 0 0 95 0, 0.0 12,-0.1 0, 0.0 -2,-0.0 -0.661 84.3 -49.7 -91.5 83.6 -2.8 2.9 1.3 12 12 A A S S+ 0 0 73 -2,-1.3 2,-0.5 1,-0.2 11,-0.2 0.936 89.1 169.6 53.1 50.2 -5.0 0.0 2.4 13 13 A a + 0 0 61 9,-0.1 2,-0.4 5,-0.0 -1,-0.2 -0.843 10.4 171.2-100.2 125.3 -7.3 0.7 -0.6 14 14 A M >> - 0 0 100 -2,-0.5 4,-1.9 1,-0.1 3,-0.7 -1.000 35.5-132.9-134.1 127.7 -10.0 -1.9 -1.3 15 15 A A T 34 S+ 0 0 96 -2,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.896 107.1 52.6 -47.0 -49.2 -12.8 -1.4 -3.9 16 16 A S T 34 S+ 0 0 123 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.848 123.5 29.5 -56.4 -37.0 -15.5 -2.7 -1.4 17 17 A b T X> S+ 0 0 40 -3,-0.7 4,-2.1 2,-0.1 3,-1.4 0.435 105.6 149.5-102.0 -4.7 -14.3 -0.2 1.2 18 18 A A T 3< + 0 0 31 -4,-1.9 -5,-0.0 1,-0.3 -3,-0.0 -0.448 52.2 21.8 -78.4 153.0 -13.1 2.3 -1.3 19 19 A P T 34 S+ 0 0 64 0, 0.0 -1,-0.3 0, 0.0 -4,-0.1 -0.921 126.2 50.8 -97.5 30.8 -12.8 5.1 -1.4 20 20 A Q T X4 S+ 0 0 138 -3,-1.4 3,-2.4 1,-0.2 -2,-0.2 0.942 109.0 48.7 -85.8 -47.0 -12.8 5.3 2.3 21 21 A b T 3< S+ 0 0 46 -4,-2.1 -1,-0.2 1,-0.3 -3,-0.2 0.567 110.9 56.6 -67.8 -1.5 -10.2 2.7 3.0 22 22 A a T 3 S- 0 0 22 -5,-0.3 2,-3.5 -9,-0.1 -1,-0.3 0.031 112.9-126.6-112.5 19.3 -8.3 4.7 0.4 23 23 A G < 0 0 73 -3,-2.4 -2,-0.1 -11,-0.2 -3,-0.1 -0.187 360.0 360.0 65.1 -50.3 -8.8 7.8 2.6 24 24 A R 0 0 248 -2,-3.5 -2,-0.0 -3,-0.0 -4,-0.0 -0.948 360.0 360.0-131.7 360.0 -10.3 9.7 -0.3