==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBIOTIC 24-JAN-03 1OB4 . COMPND 2 MOLECULE: CEPHAIBOL A; . SOURCE 2 ORGANISM_SCIENTIFIC: ACREMONIUM TUBAKII; . AUTHOR G.BUNKOCZI,M.SCHIELL,L.VERTESY,G.M.SHELDRICK . 16 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1654.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 9 56.2 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 . 4 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 31.2 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 F > 0 0 221 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -57.0 33.5 10.8 5.8 2 2 A X H > + 0 0 88 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.932 360.0 53.6 -58.1 -47.8 32.8 14.1 7.6 3 3 A X H > S+ 0 0 83 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.899 104.5 55.8 -54.5 -46.4 31.9 15.8 4.2 4 4 A X H > S+ 0 0 67 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.945 108.8 45.8 -54.4 -55.4 29.4 13.0 3.4 5 5 A X H X S+ 0 0 71 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.922 114.1 49.5 -54.8 -46.6 27.4 13.6 6.6 6 6 A G H < S+ 0 0 45 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.871 114.5 41.9 -68.0 -34.4 27.4 17.3 6.1 7 7 A L H < S+ 0 0 124 -4,-2.5 3,-0.3 -5,-0.2 -1,-0.2 0.861 118.7 45.0 -79.3 -37.7 26.3 17.3 2.5 8 8 A X H >< S+ 0 0 75 -4,-2.7 3,-2.3 -5,-0.3 4,-0.3 0.823 94.8 80.9 -64.9 -42.9 23.6 14.5 3.0 9 9 A X G >< S+ 0 0 59 -4,-2.0 3,-2.0 -5,-0.3 4,-0.3 0.808 83.3 55.4 -50.3 -45.5 22.2 16.0 6.2 10 10 A X G 3 S+ 0 0 110 -4,-0.5 3,-0.4 1,-0.3 -1,-0.3 0.706 105.6 54.8 -66.1 -15.0 19.9 18.7 4.8 11 11 A Q G X S+ 0 0 122 -3,-2.3 3,-1.8 -4,-0.2 -1,-0.3 0.436 75.3 104.0 -94.4 1.1 18.0 16.2 2.7 12 12 A X T < S+ 0 0 80 -3,-2.0 4,-0.2 -4,-0.3 -1,-0.2 0.799 79.4 52.3 -51.5 -36.1 17.2 13.9 5.7 13 13 A X T > S+ 0 0 100 -3,-0.4 3,-1.9 -4,-0.3 -1,-0.3 0.730 86.3 88.0 -72.9 -21.8 13.6 15.1 5.7 14 14 A X T < S+ 0 0 85 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.856 82.5 52.7 -51.2 -46.3 13.0 14.3 2.0 15 15 A P T 3 0 0 110 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.769 360.0 360.0 -63.9 -20.0 11.9 10.7 2.4 16 16 A X < 0 0 214 -3,-1.9 -3,-0.0 -4,-0.2 0, 0.0 -0.634 360.0 360.0 -83.9 360.0 9.4 12.0 4.9