==== 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 31-OCT-03 1R9U . COMPND 2 MOLECULE: ZERVAMICIN IIB; . SOURCE 2 ORGANISM_SCIENTIFIC: EMERICELLOPSIS SALMOSYNNEMATA; . AUTHOR Z.O.SHENKAREV,T.A.BALASHOVA,Z.A.YAKIMENKO,T.V.OVCHINNIKOVA, . 16 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 10 62.5 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 . 8 50.0 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 1 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 W > 0 0 217 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -34.9 -7.7 4.2 4.4 2 2 A I H > + 0 0 91 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.759 360.0 46.2 -70.9 -25.2 -6.3 1.4 6.4 3 3 A Q H > S+ 0 0 161 2,-0.2 4,-2.7 3,-0.1 5,-0.2 0.923 112.5 49.1 -77.2 -51.7 -7.5 -0.9 3.7 4 4 A X H > S+ 0 0 90 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.893 114.7 45.4 -46.6 -47.2 -6.2 1.2 1.0 5 5 A I H X S+ 0 0 84 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.830 111.5 51.5 -75.6 -33.8 -2.8 1.4 2.7 6 6 A T H X S+ 0 0 81 -4,-1.1 4,-0.6 -5,-0.2 -1,-0.2 0.894 112.3 46.8 -68.3 -41.9 -2.7 -2.3 3.4 7 7 A X H < S+ 0 0 66 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.849 119.9 38.7 -64.5 -37.0 -3.4 -3.1 -0.2 8 8 A L H >X S+ 0 0 97 -4,-1.8 4,-1.9 -5,-0.2 3,-1.3 0.670 94.6 89.7 -88.2 -19.6 -0.9 -0.7 -1.5 9 9 A X H 3X S+ 0 0 58 -4,-1.6 4,-0.6 1,-0.3 3,-0.3 0.859 90.4 40.1 -47.0 -54.3 1.7 -1.4 1.2 10 10 A X H 3< S+ 0 0 109 -4,-0.6 4,-0.4 1,-0.2 -1,-0.3 0.634 115.7 54.0 -75.0 -14.4 3.5 -4.3 -0.5 11 11 A Q H <4 S+ 0 0 114 -3,-1.3 3,-0.3 -4,-0.2 -1,-0.2 0.795 90.5 74.3 -88.0 -32.4 3.4 -2.5 -3.9 12 12 A X H < S+ 0 0 74 -4,-1.9 4,-0.3 -3,-0.3 -2,-0.1 0.870 101.8 34.9 -53.0 -52.2 4.9 0.8 -2.9 13 13 A X S >< S+ 0 0 95 -4,-0.6 3,-1.8 1,-0.2 -1,-0.2 0.774 96.3 87.1 -75.1 -28.3 8.6 -0.2 -2.6 14 14 A X T 3 S+ 0 0 98 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.794 89.3 41.4 -50.0 -53.8 8.7 -2.7 -5.4 15 15 A P T 3 0 0 104 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.625 360.0 360.0 -75.0 -13.8 9.5 -0.6 -8.4 16 16 A X < 0 0 214 -3,-1.8 -2,-0.3 -4,-0.3 -3,-0.1 0.455 360.0 360.0-101.8 360.0 12.0 1.5 -6.5