==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBIOTIC 06-JUN-11 3SBN . COMPND 2 MOLECULE: TRICHOVIRIN I-4A; . SOURCE 2 ORGANISM_SCIENTIFIC: HYPOCREA RUFA; . AUTHOR R.GESSMANN,D.AXFORD,K.PETRATOS . 26 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2700.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 53.8 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 . 14 53.8 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 . 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 X > 0 0 137 0, 0.0 3,-2.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.3 29.5 -3.2 31.0 2 2 A N T 3 + 0 0 157 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.728 360.0 59.3 -61.6 -18.2 27.3 -6.4 30.7 3 3 A L T > S+ 0 0 139 1,-0.2 3,-2.5 2,-0.1 -1,-0.3 0.457 70.4 108.4 -92.4 3.7 25.5 -5.2 33.8 4 4 A X G X + 0 0 68 -3,-2.2 3,-2.1 1,-0.3 4,-0.5 0.757 62.3 74.8 -53.1 -32.3 24.5 -1.8 32.2 5 5 A P G > S+ 0 0 91 0, 0.0 3,-1.4 0, 0.0 -1,-0.3 0.777 76.8 78.9 -54.4 -22.2 20.8 -3.0 32.0 6 6 A A G < S+ 0 0 84 -3,-2.5 -2,-0.2 1,-0.3 -3,-0.0 0.758 95.7 44.6 -57.0 -26.5 20.6 -2.4 35.8 7 7 A V G X S+ 0 0 94 -3,-2.1 3,-2.1 -4,-0.2 4,-0.3 0.572 85.8 96.9 -90.4 -10.1 20.2 1.3 35.1 8 8 A X G X S+ 0 0 58 -3,-1.4 3,-2.4 -4,-0.5 4,-0.2 0.797 70.2 67.9 -52.4 -36.9 17.6 0.9 32.2 9 9 A P G > S+ 0 0 86 0, 0.0 3,-2.2 0, 0.0 -1,-0.3 0.776 83.3 74.1 -59.0 -23.7 14.6 1.5 34.5 10 10 A X G < S+ 0 0 96 -3,-2.1 -2,-0.2 1,-0.3 -3,-0.0 0.703 89.6 60.6 -57.9 -22.6 15.7 5.1 34.9 11 11 A L G < S+ 0 0 80 -3,-2.4 -1,-0.3 -4,-0.3 -3,-0.1 0.548 72.5 103.9 -83.8 -4.3 14.4 5.6 31.3 12 12 A X < 0 0 103 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.777 360.0 360.0 -46.9 -42.6 10.8 4.5 32.4 13 13 A P 0 0 151 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.570 360.0 360.0 -72.5 360.0 9.6 8.2 32.3 14 !* 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 15 21 B X > 0 0 140 0, 0.0 3,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.0 1.2 -4.2 26.9 16 22 B N T 3 + 0 0 154 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.726 360.0 49.6 -73.3 -18.0 2.9 -7.5 25.9 17 23 B L T > S+ 0 0 141 1,-0.2 3,-2.5 2,-0.1 -1,-0.2 0.378 74.5 112.4-102.6 6.0 4.4 -6.0 22.8 18 24 B X G X + 0 0 67 -3,-1.0 3,-1.9 1,-0.3 4,-0.5 0.763 63.3 72.0 -50.9 -35.5 5.8 -2.8 24.5 19 25 B P G > S+ 0 0 93 0, 0.0 3,-1.5 0, 0.0 -1,-0.3 0.776 78.1 79.1 -54.9 -24.9 9.4 -3.9 24.0 20 26 B A G < S+ 0 0 84 -3,-2.5 -2,-0.2 1,-0.3 -3,-0.0 0.772 96.9 43.3 -56.6 -28.0 9.0 -3.2 20.3 21 27 B V G X S+ 0 0 100 -3,-1.9 3,-2.1 -4,-0.2 4,-0.3 0.556 85.8 98.4 -90.2 -8.0 9.5 0.6 20.9 22 28 B X G X S+ 0 0 58 -3,-1.5 3,-2.3 -4,-0.5 4,-0.2 0.808 70.5 66.3 -52.9 -37.5 12.4 0.1 23.4 23 29 B P G > S+ 0 0 88 0, 0.0 3,-2.3 0, 0.0 -1,-0.3 0.780 85.6 72.3 -58.1 -24.6 15.1 0.8 20.7 24 30 B X G < S+ 0 0 98 -3,-2.1 -2,-0.2 1,-0.3 -3,-0.0 0.702 91.0 60.0 -61.6 -22.8 13.9 4.4 20.5 25 31 B L G < S+ 0 0 77 -3,-2.3 -1,-0.3 -4,-0.3 -3,-0.1 0.530 73.4 104.3 -81.6 -4.8 15.5 4.9 23.9 26 32 B X < 0 0 105 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.769 360.0 360.0 -49.6 -42.2 19.0 3.9 22.6 27 33 B P 0 0 151 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.594 360.0 360.0 -76.5 360.0 20.2 7.6 22.5