==== 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 1VM5 . COMPND 2 MOLECULE: PEPTIDE A5 OR AUREIN 1.2; . 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) . 1440.0 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 . 1 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 61.5 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 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 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 0 107 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 41.9 3.5 4.6 5.7 2 2 A L >> + 0 0 108 3,-0.0 3,-1.9 0, 0.0 4,-1.2 0.388 360.0 55.0-144.0 -64.3 4.0 2.0 3.0 3 3 A F H 3> S+ 0 0 139 1,-0.3 4,-2.2 2,-0.2 3,-0.4 0.879 99.6 69.7 -48.5 -37.5 6.0 3.0 0.0 4 4 A D H 3> S+ 0 0 97 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.897 97.5 50.3 -46.4 -44.0 8.7 3.9 2.6 5 5 A I H <> S+ 0 0 94 -3,-1.9 4,-2.5 1,-0.2 -1,-0.3 0.903 107.7 52.4 -61.6 -40.8 9.0 0.2 3.1 6 6 A I H X S+ 0 0 72 -4,-1.2 4,-0.7 -3,-0.4 -1,-0.2 0.788 108.2 52.3 -64.7 -27.7 9.4 -0.3 -0.6 7 7 A K H X S+ 0 0 115 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.807 109.1 48.8 -77.9 -30.0 12.1 2.3 -0.4 8 8 A K H X S+ 0 0 134 -4,-1.7 4,-1.5 -5,-0.3 -2,-0.2 0.859 104.5 58.6 -76.2 -33.7 13.8 0.3 2.3 9 9 A I H X S+ 0 0 77 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.805 106.2 51.1 -61.7 -27.6 13.4 -2.7 0.1 10 10 A A H < S+ 0 0 42 -4,-0.7 3,-0.3 2,-0.2 -1,-0.2 0.856 107.8 49.1 -77.3 -37.4 15.4 -0.7 -2.3 11 11 A E H < S+ 0 0 161 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.683 104.4 63.4 -74.6 -16.8 18.1 0.1 0.3 12 12 A S H < 0 0 104 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.823 360.0 360.0 -75.5 -31.9 18.1 -3.6 1.0 13 13 A F < 0 0 190 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.166 360.0 360.0-131.1 360.0 19.3 -4.4 -2.5