==== 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 13-DEC-99 1DLZ . COMPND 2 MOLECULE: ZERVAMICIN IIB; . SOURCE 2 ORGANISM_SCIENTIFIC: EMERICELLOPSIS SALMOSYNNEMATA; . AUTHOR T.A.BALASHOVA,Z.O.SHENKAREV,A.A.TAGAEV,T.V.OVCHINNIKOVA,J.RA . 16 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 11 68.8 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 . 2 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 56.2 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 0 0 0 0 0 1 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 W > 0 0 272 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -28.4 -3.4 9.4 -0.3 2 2 A I H > + 0 0 138 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.908 360.0 43.9 -66.1 -44.1 -0.4 8.2 -2.5 3 3 A Q H > S+ 0 0 139 2,-0.2 4,-1.9 3,-0.2 5,-0.2 0.773 106.1 61.5 -72.0 -27.0 1.6 7.1 0.7 4 4 A X H > S+ 0 0 82 2,-0.2 4,-1.0 3,-0.1 -2,-0.2 0.968 115.9 33.8 -53.6 -53.8 -1.8 5.5 2.1 5 5 A I H X S+ 0 0 119 -4,-1.6 4,-0.9 2,-0.2 -2,-0.2 0.927 117.6 52.0 -69.2 -46.7 -1.6 3.1 -1.1 6 6 A T H X S+ 0 0 73 -4,-2.6 4,-0.5 2,-0.2 3,-0.5 0.883 108.4 51.1 -63.5 -41.5 2.3 2.8 -1.4 7 7 A X H < S+ 0 0 63 -4,-1.9 -1,-0.2 1,-0.2 4,-0.2 0.824 114.7 45.7 -56.3 -36.8 2.7 1.7 2.4 8 8 A L H >< S+ 0 0 88 -4,-1.0 3,-0.5 -5,-0.2 4,-0.5 0.596 88.3 91.7 -78.7 -13.4 -0.1 -0.9 1.5 9 9 A X H >X S+ 0 0 72 -4,-0.9 3,-1.3 -3,-0.5 4,-0.5 0.924 93.0 39.0 -51.8 -52.4 1.7 -2.0 -1.9 10 10 A X H 3X S+ 0 0 108 -4,-0.5 4,-0.7 1,-0.2 -1,-0.2 0.708 112.4 60.9 -67.7 -16.7 3.8 -5.0 -0.1 11 11 A Q H <4 S+ 0 0 118 -3,-0.5 -1,-0.2 -4,-0.2 -2,-0.2 0.405 88.0 73.0 -86.0 -1.9 0.6 -5.7 2.0 12 12 A X H <> S+ 0 0 59 -3,-1.3 4,-1.8 -4,-0.5 -2,-0.2 0.920 102.0 39.2 -69.9 -50.3 -1.5 -6.5 -1.2 13 13 A X H < S+ 0 0 104 -4,-0.5 -2,-0.1 3,-0.2 -3,-0.1 0.898 104.9 63.9 -71.0 -42.7 0.2 -10.1 -1.9 14 14 A X T < S+ 0 0 113 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.909 119.6 24.9 -49.4 -50.5 0.5 -11.4 1.8 15 15 A P T 4 0 0 88 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.919 360.0 360.0 -75.2 -45.8 -3.4 -11.5 2.2 16 16 A X < 0 0 222 -4,-1.8 -3,-0.2 -5,-0.2 -4,-0.1 0.511 360.0 360.0-107.9 360.0 -4.4 -11.9 -1.6