==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 18-APR-12 2LS1 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES SVICEUS; . AUTHOR Y.LI,R.DUCASSE,A.BLOND,S.ZIRAH,C.GOULARD,E.LESCOP,E.GUITTET, . 20 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1855.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 8 40.0 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 . 5 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 5.0 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 . 1 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 5.0 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 . 1 1 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 1 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 a 0 0 75 0, 0.0 2,-0.2 0, 0.0 15,-0.2 0.000 360.0 360.0 360.0 67.2 -1.7 2.6 -4.4 2 2 A V B -A 15 0A 52 13,-1.6 13,-1.5 15,-0.0 2,-0.3 -0.685 360.0-118.6-132.9-168.5 -4.3 -0.2 -3.8 3 3 A W S S+ 0 0 218 -2,-0.2 11,-0.0 1,-0.2 14,-0.0 -0.996 83.6 37.6-139.2 143.6 -7.0 -0.4 -1.2 4 4 A G S S+ 0 0 61 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.941 85.2 131.3 83.4 58.7 -7.5 -3.1 1.5 5 5 A G - 0 0 25 2,-0.2 -1,-0.2 -3,-0.2 12,-0.2 -0.828 61.9-127.1-138.8 172.8 -3.8 -3.7 2.3 6 6 A D S S+ 0 0 154 10,-0.7 11,-0.2 11,-0.4 12,-0.1 0.824 89.0 21.7 -90.6 -40.1 -1.5 -4.0 5.3 7 7 A b E S-B 16 0A 34 9,-2.0 9,-0.5 10,-0.2 2,-0.3 0.104 86.7 -89.8-114.3-144.6 1.2 -1.5 4.4 8 8 A T E -B 15 0A 66 7,-0.4 7,-0.3 1,-0.2 8,-0.2 -0.981 15.9-168.7-140.9 144.4 1.5 1.5 2.1 9 9 A D S S- 0 0 51 5,-1.3 2,-0.3 1,-0.7 -1,-0.2 0.661 87.4 -10.8 -87.8 -98.5 2.5 2.2 -1.6 10 10 A F S >> S- 0 0 159 5,-0.2 4,-1.5 1,-0.0 3,-0.8 -0.739 87.5-108.2 -93.0 148.0 2.8 6.0 -1.7 11 11 A L T 34 S+ 0 0 167 -2,-0.3 4,-0.1 1,-0.2 -3,-0.0 -0.699 106.0 22.2 -85.4 124.8 1.5 7.8 1.4 12 12 A G T 34 S+ 0 0 81 -2,-0.5 -1,-0.2 2,-0.2 3,-0.1 0.002 115.1 73.2 107.5 -23.3 -1.7 9.6 0.7 13 13 A a T <4 S- 0 0 76 -3,-0.8 2,-0.3 1,-0.3 -2,-0.2 0.955 105.1 -81.7 -84.8 -67.0 -2.4 7.4 -2.3 14 14 A G < - 0 0 12 -4,-1.5 -5,-1.3 -11,-0.0 -1,-0.3 -0.927 48.1 -62.4-176.5-164.1 -3.4 4.1 -0.7 15 15 A T E -AB 2 8A 25 -13,-1.5 -13,-1.6 -7,-0.3 -7,-0.4 -0.160 36.5-140.1 -88.6-176.4 -2.2 0.9 0.9 16 16 A A E - B 0 7A 17 -9,-0.5 -9,-2.0 1,-0.2 -10,-0.7 -0.941 4.6-144.2-142.8 162.8 -0.0 -1.9 -0.5 17 17 A W S S+ 0 0 148 1,-0.4 2,-0.5 -2,-0.3 -11,-0.4 0.928 84.2 26.9 -91.7 -74.4 -0.4 -5.6 0.0 18 18 A I S S+ 0 0 156 -12,-0.1 -1,-0.4 -13,-0.1 2,-0.3 -0.814 71.2 170.0 -94.4 128.1 3.1 -7.1 0.1 19 19 A b 0 0 61 -2,-0.5 -10,-0.1 -3,-0.1 -3,-0.0 -0.879 360.0 360.0-127.3 163.7 5.9 -4.8 1.3 20 20 A V 0 0 217 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.669 360.0 360.0 -80.6 360.0 9.5 -5.6 2.1