==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 18-MAY-05 1ZPX . COMPND 2 MOLECULE: MINI-COLLAGEN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.G.MILBRADT,C.BOULEGUE,L.MORODER,C.RENNER . 21 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 7 33.3 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 . 2 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 9.5 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 1 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 13 A P 0 0 142 0, 0.0 8,-0.0 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 174.1 -7.6 -1.0 -2.5 2 14 A a - 0 0 24 4,-0.2 2,-1.1 1,-0.2 3,-0.5 0.872 360.0-157.0 -75.7 -45.0 -5.9 1.3 0.1 3 15 A G S S- 0 0 79 1,-0.2 -1,-0.2 3,-0.1 5,-0.1 -0.670 79.6 -19.7 88.8 -75.5 -7.6 4.7 -0.0 4 16 A S S S+ 0 0 128 -2,-1.1 -1,-0.2 3,-0.0 -2,-0.1 0.609 120.9 73.0-134.5 -33.7 -4.6 6.7 1.4 5 17 A Y S S+ 0 0 123 -3,-0.5 -2,-0.1 1,-0.1 9,-0.0 0.679 103.7 10.8 -69.9 -21.6 -1.9 4.5 3.3 6 18 A b S S- 0 0 14 14,-0.0 2,-0.6 12,-0.0 -4,-0.2 -0.993 83.4 -88.5-149.6 153.1 -0.3 2.7 0.3 7 19 A P > - 0 0 65 0, 0.0 3,-1.5 0, 0.0 8,-0.2 -0.577 36.7-152.8 -56.9 108.3 0.0 2.5 -3.6 8 20 A S T 3 S+ 0 0 57 -2,-0.6 3,-0.4 1,-0.2 -3,-0.0 0.252 85.3 84.5 -82.0 17.5 -2.9 0.1 -4.5 9 21 A V T 3 S+ 0 0 149 1,-0.2 -1,-0.2 -8,-0.0 0, 0.0 0.744 91.0 53.7 -69.7 -29.5 -1.1 -1.0 -7.7 10 22 A c S X S- 0 0 61 -3,-1.5 3,-0.6 5,-0.0 -2,-0.2 0.386 108.6-173.9 -71.4 0.9 0.5 -3.4 -5.0 11 23 A A T 3 + 0 0 45 -3,-0.4 -3,-0.0 1,-0.2 0, 0.0 0.034 38.9 26.5 -55.7 153.9 -3.1 -4.4 -4.0 12 24 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.912 118.4 47.5-113.3 27.4 -4.8 -6.0 -2.0 13 25 A A S < S- 0 0 67 -3,-0.6 -2,-0.1 2,-0.0 -5,-0.1 0.861 77.5-150.1 -67.5 -43.2 -2.4 -6.0 1.0 14 26 A a - 0 0 6 -7,-0.2 -6,-0.1 -4,-0.2 -3,-0.1 0.994 38.5-154.7 56.3 61.8 -1.7 -2.2 0.9 15 27 A A >> - 0 0 26 -8,-0.2 4,-2.3 -5,-0.1 3,-1.2 -0.542 29.4-123.8 -94.6 138.0 1.6 -3.4 2.3 16 28 A P H 3> S+ 0 0 86 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.686 114.2 54.0 -43.0 -27.2 4.3 -1.6 4.6 17 29 A V H 34 S+ 0 0 142 2,-0.2 -3,-0.0 1,-0.1 -2,-0.0 0.865 115.2 37.8 -73.3 -40.7 7.1 -2.4 2.0 18 30 A c H <4 S+ 0 0 35 -3,-1.2 -1,-0.1 1,-0.1 -8,-0.0 0.781 121.2 49.6 -72.2 -30.1 5.0 -0.8 -0.9 19 31 A b H < S+ 0 0 18 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.1 0.871 111.7 39.6 -72.1 -46.5 3.8 2.0 1.5 20 32 A Y < 0 0 157 -4,-1.6 -1,-0.2 -5,-0.2 -14,-0.0 -0.838 360.0 360.0-122.1 88.5 7.1 3.3 3.2 21 33 A P 0 0 173 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.557 360.0 360.0 -78.4 360.0 10.2 3.6 0.8