==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBIOTIC 31-AUG-04 1VM3 . COMPND 2 MOLECULE: PEPTIDE A3; . SOURCE 2 SYNTHETIC: YES; . AUTHOR G.WANG,X.LI . 13 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1408.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 9 69.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 46.2 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 1 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 83 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 53.2 5.3 7.1 6.0 2 2 A L T >> + 0 0 131 1,-0.2 3,-2.7 2,-0.2 4,-0.9 0.935 360.0 59.1 -64.3 -46.9 4.5 5.4 2.6 3 3 A F H 3> S+ 0 0 142 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.721 94.3 69.5 -55.0 -19.9 7.9 6.1 1.2 4 4 A D H <> S+ 0 0 91 -3,-0.7 4,-1.1 1,-0.2 -1,-0.3 0.778 94.8 53.0 -69.9 -26.2 9.1 4.0 4.1 5 5 A I H <> S+ 0 0 108 -3,-2.7 4,-0.9 -4,-0.4 -1,-0.2 0.767 107.4 51.5 -78.9 -26.7 7.6 1.0 2.5 6 6 A V H X S+ 0 0 73 -4,-0.9 4,-1.2 2,-0.2 -2,-0.2 0.831 112.0 45.2 -78.0 -33.6 9.5 1.6 -0.7 7 7 A K H < S+ 0 0 148 -4,-1.6 4,-0.5 2,-0.2 -2,-0.2 0.746 115.5 47.2 -80.9 -24.2 12.8 2.0 1.0 8 8 A S H < S+ 0 0 73 -4,-1.1 4,-0.3 -5,-0.2 -2,-0.2 0.690 107.5 58.6 -86.7 -20.9 12.2 -1.1 3.1 9 9 A L H >X S+ 0 0 66 -4,-0.9 3,-1.6 1,-0.2 4,-1.0 0.864 95.3 61.2 -74.9 -38.8 11.1 -3.0 0.1 10 10 A V T 3< S+ 0 0 96 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.845 100.8 55.7 -57.4 -33.1 14.4 -2.5 -1.7 11 11 A S T 34 S+ 0 0 89 -4,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.694 113.1 44.8 -72.5 -18.1 16.0 -4.4 1.1 12 12 A D T <4 0 0 123 -3,-1.6 -2,-0.2 -4,-0.3 -3,-0.1 0.887 360.0 360.0 -87.6 -87.6 13.6 -7.2 0.4 13 13 A F < 0 0 185 -4,-1.0 -3,-0.1 0, 0.0 -2,-0.1 0.118 360.0 360.0 -77.2 360.0 13.3 -8.0 -3.4