==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 16-MAR-04 1SP7 . COMPND 2 MOLECULE: MINI-COLLAGEN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.MEIER,D.HAUSSINGER,E.POKIDYSHEVA,H.P.BACHINGER,S.GRZESIEK . 24 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2443.0 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 . 4 16.7 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 . 4 16.7 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 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 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 0 159 0, 0.0 17,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.6 -5.3 -8.1 4.6 2 2 A a - 0 0 68 12,-0.1 12,-0.0 15,-0.1 5,-0.0 -0.758 360.0-144.9 -90.8 120.9 -2.1 -6.0 4.1 3 3 A P >> - 0 0 54 0, 0.0 3,-2.0 0, 0.0 4,-1.1 -0.407 27.7-108.2 -78.7 152.8 1.2 -7.9 4.0 4 4 A P H 3> S+ 0 0 105 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.741 117.1 63.4 -53.0 -27.8 4.5 -6.4 5.5 5 5 A V H 3> S+ 0 0 79 1,-0.2 4,-1.4 2,-0.2 6,-0.2 0.789 102.5 50.4 -71.1 -23.7 5.9 -5.9 2.0 6 6 A b H <4 S+ 0 0 2 -3,-2.0 -1,-0.2 2,-0.2 8,-0.0 0.834 107.9 52.1 -78.9 -34.6 3.0 -3.5 1.3 7 7 A V H < S+ 0 0 97 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.899 120.7 33.2 -67.8 -42.0 3.6 -1.5 4.5 8 8 A A H < S+ 0 0 83 -4,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.711 131.8 26.5 -86.1 -24.8 7.3 -1.0 3.7 9 9 A Q < - 0 0 126 -4,-1.4 2,-1.7 -5,-0.2 -1,-0.2 -0.983 64.9-138.6-146.0 133.8 6.8 -0.9 -0.1 10 10 A c + 0 0 79 -2,-0.3 -4,-0.1 -3,-0.1 -3,-0.1 -0.550 42.7 171.9 -87.4 72.7 4.0 0.2 -2.4 11 11 A V > - 0 0 48 -2,-1.7 3,-0.8 -6,-0.2 8,-0.1 -0.316 45.9-109.7 -80.2 164.8 4.4 -2.6 -4.9 12 12 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.723 116.8 56.9 -67.4 -22.8 2.0 -3.4 -7.8 13 13 A T T 3 S+ 0 0 131 2,-0.1 3,-0.1 3,-0.0 -7,-0.1 0.697 89.1 98.3 -80.3 -21.0 0.8 -6.6 -6.2 14 14 A b S < S- 0 0 16 -3,-0.8 2,-0.1 1,-0.1 5,-0.1 -0.415 86.1-103.3 -70.9 144.8 -0.2 -4.7 -3.1 15 15 A P >> - 0 0 31 0, 0.0 3,-1.7 0, 0.0 4,-1.0 -0.420 26.3-130.4 -66.5 133.2 -3.8 -3.6 -2.5 16 16 A Q T 34 S+ 0 0 168 1,-0.3 3,-0.4 2,-0.2 -2,-0.1 0.815 106.2 58.6 -55.5 -35.4 -4.2 0.1 -3.2 17 17 A Y T 34 S+ 0 0 191 1,-0.2 -1,-0.3 3,-0.1 -15,-0.1 0.671 105.0 50.3 -72.5 -15.3 -6.0 0.6 0.1 18 18 A a T <4 S+ 0 0 17 -3,-1.7 -1,-0.2 -17,-0.1 -2,-0.2 0.657 82.1 108.6 -95.1 -17.2 -3.0 -0.7 2.0 19 19 A c S < S- 0 0 31 -4,-1.0 2,-1.2 -3,-0.4 -12,-0.1 -0.415 74.7-126.1 -62.0 125.5 -0.4 1.5 0.3 20 20 A P - 0 0 74 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.614 22.6-156.0 -79.8 97.1 0.8 4.1 2.8 21 21 A A - 0 0 81 -2,-1.2 2,-2.1 1,-0.1 -2,-0.0 -0.625 16.9-130.8 -77.1 111.9 0.2 7.4 1.0 22 22 A K S S+ 0 0 215 -2,-0.7 2,-0.3 2,-0.0 -1,-0.1 -0.397 73.7 79.7 -63.5 81.5 2.6 10.0 2.5 23 23 A R 0 0 210 -2,-2.1 -2,-0.1 1,-0.1 0, 0.0 -0.975 360.0 360.0-175.0 167.6 -0.0 12.7 3.1 24 24 A K 0 0 244 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.300 360.0 360.0-174.2 360.0 -2.8 13.9 5.3