==== 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 15-MAR-04 1SOP . COMPND 2 MOLECULE: MINI-COLLAGEN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.G.MILBRADT,L.MORODER,C.RENNER . 24 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 7 29.2 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 . 1 4.2 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 P 0 0 136 0, 0.0 17,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.8 -8.2 9.8 4.7 2 2 A a - 0 0 71 12,-0.1 12,-0.1 15,-0.1 5,-0.0 -0.773 360.0-124.9 -93.0 136.1 -7.3 6.2 4.0 3 3 A P > - 0 0 46 0, 0.0 4,-1.0 0, 0.0 3,-0.3 -0.605 19.0-133.2 -67.9 135.5 -9.9 3.3 3.1 4 4 A P T 4 S+ 0 0 122 0, 0.0 4,-0.2 0, 0.0 -2,-0.0 0.748 109.2 55.1 -65.4 -21.8 -9.6 0.2 5.6 5 5 A V T >> S+ 0 0 107 2,-0.2 3,-1.2 1,-0.1 4,-1.1 0.810 100.1 60.1 -73.1 -32.4 -9.5 -2.2 2.5 6 6 A b T 34 S+ 0 0 3 -3,-0.3 -1,-0.1 2,-0.2 8,-0.0 0.777 86.0 75.0 -61.6 -29.6 -6.5 -0.1 1.0 7 7 A V T 3< S+ 0 0 96 -4,-1.0 -1,-0.2 1,-0.2 14,-0.2 0.770 116.6 21.1 -48.5 -29.8 -4.6 -1.1 4.3 8 8 A A T <4 S+ 0 0 41 -3,-1.2 2,-0.3 -4,-0.2 -2,-0.2 0.553 134.3 41.6-100.6 -18.7 -4.4 -4.5 2.4 9 9 A Q < - 0 0 76 -4,-1.1 2,-1.3 2,-0.0 15,-0.2 -0.780 62.5-164.8-143.9 86.0 -5.0 -3.3 -1.3 10 10 A c + 0 0 17 13,-1.2 9,-0.1 -2,-0.3 -4,-0.1 -0.586 30.2 164.7 -90.0 95.2 -3.3 -0.1 -2.7 11 11 A V > - 0 0 61 -2,-1.3 3,-1.2 4,-0.0 -2,-0.0 -0.389 54.0 -94.6-101.7 169.4 -5.2 0.7 -5.8 12 12 A P T 3 S+ 0 0 142 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 0.791 126.1 54.6 -61.2 -28.1 -5.7 3.7 -8.3 13 13 A T T 3 S+ 0 0 141 2,-0.1 -3,-0.1 0, 0.0 0, 0.0 0.682 100.9 83.2 -65.9 -22.2 -8.9 4.8 -6.3 14 14 A b S < S- 0 0 16 -3,-1.2 -12,-0.1 1,-0.1 5,-0.1 -0.613 86.6-105.5 -91.5 146.1 -6.6 4.8 -3.1 15 15 A P - 0 0 28 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.241 19.7-130.6 -61.0 151.4 -4.2 7.6 -1.7 16 16 A Q S > S+ 0 0 163 1,-0.2 3,-1.4 2,-0.2 -2,-0.0 0.893 112.2 53.0 -76.1 -40.9 -0.4 7.2 -2.0 17 17 A Y T 3 S+ 0 0 164 1,-0.2 -1,-0.2 0, 0.0 -15,-0.1 0.671 104.5 61.8 -53.0 -23.5 0.2 8.0 1.7 18 18 A a T 3 S+ 0 0 8 -17,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.316 77.5 111.5 -90.0 8.1 -2.4 5.2 2.3 19 19 A c < - 0 0 47 -3,-1.4 -12,-0.1 1,-0.1 5,-0.1 -0.683 49.7-166.5 -73.6 127.3 -0.2 2.4 0.6 20 20 A P - 0 0 47 0, 0.0 -1,-0.1 0, 0.0 -12,-0.1 0.156 35.5-107.0 -72.6-155.3 1.2 -0.3 3.1 21 21 A A S S+ 0 0 92 -14,-0.2 2,-0.2 1,-0.1 3,-0.1 -0.419 97.5 88.7-128.8 60.4 3.9 -2.7 2.4 22 22 A K S S- 0 0 152 1,-0.2 -12,-0.1 -15,-0.1 -1,-0.1 -0.705 106.0 -28.1-155.0 87.1 1.4 -5.6 2.2 23 23 A R 0 0 138 -2,-0.2 -13,-1.2 -14,-0.1 -1,-0.2 0.927 360.0 360.0 62.2 104.4 -0.0 -6.0 -1.4 24 24 A K 0 0 136 -15,-0.2 -3,-0.0 -5,-0.1 -16,-0.0 0.782 360.0 360.0-100.5 360.0 -0.1 -2.8 -3.6