==== 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 1VM2 . COMPND 2 MOLECULE: PEPTIDE A2; . 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) . 1482.0 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 92 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-113.4 4.1 7.9 1.7 2 2 A L >> + 0 0 156 2,-0.2 3,-3.7 1,-0.2 4,-1.0 0.947 360.0 57.5 -78.7 -53.1 4.1 4.2 2.9 3 3 A F H 3> S+ 0 0 133 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.708 101.8 62.1 -51.2 -18.2 4.7 2.5 -0.5 4 4 A D H 3> S+ 0 0 94 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.690 93.8 61.7 -81.3 -19.7 7.8 4.7 -0.4 5 5 A K H <> S+ 0 0 117 -3,-3.7 4,-1.5 2,-0.2 3,-0.2 0.869 103.2 47.8 -73.6 -37.5 9.1 3.0 2.7 6 6 A L H X S+ 0 0 72 -4,-1.0 4,-1.4 1,-0.2 -1,-0.2 0.782 108.0 56.5 -73.6 -26.4 9.3 -0.4 1.0 7 7 A K H X S+ 0 0 132 -4,-0.8 4,-0.6 1,-0.2 -1,-0.2 0.740 107.1 49.8 -75.7 -23.1 11.1 1.1 -1.9 8 8 A S H X S+ 0 0 64 -4,-0.8 4,-1.2 -3,-0.2 -2,-0.2 0.852 108.7 50.1 -82.5 -37.6 13.8 2.4 0.4 9 9 A L H X S+ 0 0 95 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.828 109.6 52.2 -69.6 -31.8 14.3 -0.9 2.2 10 10 A V H < S+ 0 0 101 -4,-1.4 -1,-0.2 3,-0.2 -2,-0.2 0.761 107.1 53.3 -74.9 -25.1 14.7 -2.7 -1.1 11 11 A S H < S+ 0 0 98 -4,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.784 112.8 44.2 -79.2 -28.4 17.3 -0.1 -2.2 12 12 A D H < 0 0 132 -4,-1.2 -2,-0.2 -5,-0.0 -3,-0.1 0.979 360.0 360.0 -78.1 -67.6 19.4 -0.7 0.9 13 13 A F < 0 0 196 -4,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.654 360.0 360.0-105.3 360.0 19.4 -4.5 1.2