==== 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 14-AUG-03 1Q71 . COMPND 2 MOLECULE: MICROCIN J25; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.J.ROSENGREN,R.CLARK,N.L.DALY,U.GORANSSON,A.JONES,D.J.CRAIK . 21 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1764.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 8 38.1 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 . 6 28.6 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 . 1 4.8 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 4.8 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 . 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 . 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 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 G 0 0 63 0, 0.0 2,-0.3 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 39.0 -8.7 -2.5 0.3 2 2 A G E -A 19 0A 42 17,-0.7 17,-2.5 2,-0.0 2,-0.3 -0.869 360.0 -61.1 174.6-138.3 -6.7 -4.5 2.8 3 3 A A E + 0 0 84 17,-0.5 2,-0.2 -2,-0.3 3,-0.1 -0.999 68.5 85.4-145.9 141.9 -3.1 -5.1 3.9 4 4 A G E S- 0 0 37 -2,-0.3 14,-0.0 1,-0.1 -2,-0.0 -0.807 85.6 -55.0 172.2-127.5 -0.0 -6.5 2.2 5 5 A H E S+ 0 0 160 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 0.670 108.0 72.4-116.9 -37.2 2.7 -5.2 0.0 6 6 A V E S- 0 0 89 -3,-0.1 14,-1.8 1,-0.0 15,-0.3 -0.757 83.1-127.2 -88.4 120.2 0.9 -3.6 -2.9 7 7 A P E -A 19 0A 51 0, 0.0 12,-0.3 0, 0.0 3,-0.1 -0.393 23.5-174.1 -68.1 139.1 -0.8 -0.3 -1.9 8 8 A E + 0 0 54 10,-2.7 2,-0.4 1,-0.3 11,-0.2 0.883 63.7 18.5 -95.3 -75.6 -4.5 0.1 -2.6 9 9 A Y - 0 0 168 10,-0.1 8,-1.5 9,-0.0 2,-0.3 -0.852 63.4-160.6-107.4 140.6 -5.7 3.6 -1.8 10 10 A F B -B 16 0B 111 -2,-0.4 4,-0.1 6,-0.3 2,-0.0 -0.877 12.8-134.6-115.8 147.7 -3.6 6.7 -1.3 11 11 A V > - 0 0 65 4,-2.6 3,-1.4 -2,-0.3 -1,-0.1 -0.066 44.8 -74.9 -86.6-168.0 -4.6 9.9 0.5 12 12 A G T 3 S+ 0 0 87 1,-0.3 -2,-0.0 2,-0.2 -1,-0.0 0.880 131.7 52.5 -57.6 -42.2 -4.1 13.6 -0.6 13 13 A I T 3 S- 0 0 145 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 -0.018 123.0-103.9 -86.8 32.7 -0.4 13.5 0.2 14 14 A G S < S+ 0 0 49 -3,-1.4 -2,-0.2 1,-0.2 -1,-0.1 0.757 76.0 144.7 52.6 29.1 0.1 10.4 -1.9 15 15 A T - 0 0 63 2,-0.0 -4,-2.6 0, 0.0 2,-0.5 -0.874 45.0-138.3-102.6 120.2 0.3 8.3 1.2 16 16 A P B +B 10 0B 41 0, 0.0 -6,-0.3 0, 0.0 3,-0.0 -0.640 21.8 178.3 -80.2 124.6 -1.3 4.8 1.0 17 17 A I + 0 0 134 -8,-1.5 2,-0.3 -2,-0.5 -7,-0.1 -0.211 68.9 43.8-116.2 39.3 -3.2 3.7 4.1 18 18 A S - 0 0 20 -9,-0.3 -10,-2.7 -17,-0.1 -15,-0.2 -0.889 61.7-169.1-175.9 146.5 -4.3 0.4 2.6 19 19 A F E -A 7 0A 69 -17,-2.5 -17,-0.7 -12,-0.3 -10,-0.1 -0.650 16.2-146.4-131.5-172.7 -2.7 -2.5 0.7 20 20 A Y 0 0 180 -14,-1.8 -17,-0.5 -2,-0.2 -1,-0.1 0.640 360.0 360.0-122.7 -62.7 -3.8 -5.6 -1.2 21 21 A G 0 0 52 -15,-0.3 -17,-0.1 -19,-0.1 -2,-0.0 0.324 360.0 360.0-159.7 360.0 -1.3 -8.4 -0.8