==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBIOTIC 19-MAR-98 1A7Z . COMPND 2 MOLECULE: ACTINOMYCIN Z3; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES FRADIAE; . AUTHOR M.SCHAFER . 20 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2091.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 4 20.0 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 . 4 20.0 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 . 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+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 . 2 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 X 0 0 99 0, 0.0 2,-0.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 157.9 -0.5 17.2 16.5 2 2 A X B -A 8 0A 78 6,-1.9 6,-2.6 3,-0.3 2,-0.1 -0.421 360.0 -67.3 81.2-126.0 -4.2 17.9 16.9 3 3 A X S S+ 0 0 139 -2,-0.3 -1,-0.3 4,-0.3 2,-0.1 0.347 129.6 26.3 -87.7 167.3 -5.6 15.3 17.0 4 4 A X 0 0 73 -3,-0.3 4,-0.1 -2,-0.1 0, 0.0 0.750 360.0 360.0 -83.7-168.9 -5.3 14.2 14.4 5 5 A X 0 0 134 -3,-0.1 -3,-0.3 -2,-0.1 0, 0.0 0.889 360.0 360.0 54.7 360.0 -2.2 15.3 12.4 6 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 7 7 A T 0 0 67 0, 0.0 2,-0.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 164.4 -2.3 15.9 20.4 8 8 A X B -A 2 0A 70 -6,-2.6 -6,-1.9 3,-0.5 3,-0.1 -0.497 360.0 -71.0 74.8-123.6 -1.3 19.5 20.4 9 9 A X S S+ 0 0 134 -2,-0.4 -1,-0.3 -8,-0.3 2,-0.1 0.290 130.8 21.1 -94.2 154.4 1.7 19.5 20.7 10 10 A X 0 0 67 -3,-0.3 -8,-0.0 -2,-0.1 -2,-0.0 0.673 360.0 360.0 -91.5-169.3 1.7 18.7 23.4 11 11 A X 0 0 173 -4,-0.2 -3,-0.5 -3,-0.1 -9,-0.0 0.939 360.0 360.0 63.2 360.0 -1.4 16.9 24.9 12 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 13 1 B X 0 0 102 0, 0.0 2,-0.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 157.5 2.9 13.9 3.5 14 2 B X B -B 20 0B 83 6,-2.2 6,-2.4 3,-0.4 2,-0.1 -0.542 360.0 -67.5 84.1-118.1 5.8 11.4 3.5 15 3 B X S S+ 0 0 132 -2,-0.5 -1,-0.3 4,-0.3 2,-0.1 0.370 129.7 19.0 -91.8 161.1 4.5 8.7 3.6 16 4 B X 0 0 71 -3,-0.3 4,-0.1 -2,-0.1 0, 0.0 0.701 360.0 360.0 -85.5-161.3 3.4 8.9 6.3 17 5 B X 0 0 135 -3,-0.1 -3,-0.4 -2,-0.1 0, 0.0 0.901 360.0 360.0 52.8 360.0 2.9 12.3 8.0 18 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 19 7 B T 0 0 68 0, 0.0 2,-0.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 162.5 3.0 11.1 -0.1 20 8 B X B -B 14 0B 79 -6,-2.4 -6,-2.2 3,-0.4 2,-0.1 -0.420 360.0 -67.6 68.5-121.7 5.4 14.1 -0.5 21 9 B X S S+ 0 0 142 -2,-0.3 -1,-0.3 -8,-0.3 2,-0.1 0.303 129.8 24.8 -91.0 160.9 3.6 16.4 -1.1 22 10 B X 0 0 67 -3,-0.3 -8,-0.0 -2,-0.1 0, 0.0 0.721 360.0 360.0 -89.9-168.2 2.6 15.6 -3.7 23 11 B X 0 0 178 -4,-0.1 -3,-0.4 -3,-0.1 -9,-0.0 0.910 360.0 360.0 59.3 360.0 2.6 12.0 -4.8