==== 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 30-JAN-04 1S7P . COMPND 2 MOLECULE: MICROCIN J25; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.J.ROSENGREN,A.BLOND,C.AFONSO,J.C.TABET,S.REBUFFAT,D.J.CRAI . 21 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1832.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 10 47.6 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 23.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 4.8 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 . 3 14.3 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 . 1 4.8 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 11 B V 0 0 139 0, 0.0 2,-2.7 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 51.4 -0.3 9.2 5.4 2 12 B G > + 0 0 36 2,-0.1 3,-1.2 0, 0.0 5,-0.3 -0.407 360.0 79.4 72.6 -70.3 -2.1 8.3 2.2 3 13 B I T 3 S+ 0 0 155 -2,-2.7 0, 0.0 1,-0.3 0, 0.0 -0.496 110.6 4.6 -71.7 132.8 -1.2 11.6 0.5 4 14 B G T 3 S+ 0 0 83 -2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.842 104.8 126.1 61.3 33.8 2.3 11.7 -0.9 5 15 B T < - 0 0 35 -3,-1.2 2,-2.7 -4,-0.1 -1,-0.2 -0.989 68.6-126.6-127.8 130.8 2.7 8.1 0.1 6 16 B P - 0 0 119 0, 0.0 14,-0.1 0, 0.0 -3,-0.1 -0.316 41.0-175.7 -72.1 60.5 3.9 5.2 -2.2 7 17 B I + 0 0 80 -2,-2.7 2,-0.2 -5,-0.3 14,-0.2 -0.289 17.5 137.2 -60.5 141.4 0.9 3.0 -1.3 8 18 B S - 0 0 26 12,-0.2 12,-2.1 10,-0.1 2,-0.3 -0.789 43.4 -91.2-160.4-159.9 1.0 -0.4 -2.9 9 19 B F E -AB 14 19A 96 5,-3.0 5,-2.3 10,-0.3 2,-0.3 -0.846 25.8-172.4-130.9 168.0 0.3 -4.1 -2.1 10 20 B Y E B 0 18A 114 8,-1.9 8,-3.1 -2,-0.3 7,-2.3 -0.968 360.0 360.0-154.3 163.6 2.1 -7.2 -0.8 11 21 B G 0 0 86 -2,-0.3 -2,-0.0 4,-0.3 0, 0.0 -0.295 360.0 360.0 58.5 360.0 1.6 -10.9 -0.3 12 !* 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 13 1 A G 0 0 71 0, 0.0 2,-0.2 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 -37.6 5.7 -2.5 -1.3 14 2 A G B +A 9 0A 38 -5,-2.3 -5,-3.0 0, 0.0 2,-0.4 -0.737 360.0 0.4-179.9-127.3 4.7 -3.4 -4.8 15 3 A A S S+ 0 0 105 -2,-0.2 -4,-0.3 -7,-0.2 2,-0.2 -0.761 83.8 93.8 -92.7 133.8 2.4 -5.9 -6.4 16 4 A G S S- 0 0 31 -2,-0.4 -5,-0.2 -6,-0.2 -7,-0.0 -0.807 75.5 -86.7-176.9-140.5 0.5 -8.2 -4.1 17 5 A H S S+ 0 0 148 -7,-2.3 -6,-0.2 1,-0.2 -1,-0.1 0.613 96.2 67.8-128.4 -44.7 -2.8 -8.6 -2.3 18 6 A V E S-B 10 0A 65 -8,-3.1 -8,-1.9 1,-0.1 2,-0.4 -0.728 84.9-121.0 -87.2 125.9 -2.6 -6.8 1.1 19 7 A P E -B 9 0A 42 0, 0.0 2,-1.3 0, 0.0 -10,-0.3 -0.526 14.0-154.5 -70.5 121.0 -2.4 -3.0 0.8 20 8 A E + 0 0 31 -12,-2.1 2,-0.2 -2,-0.4 -12,-0.2 -0.483 31.3 168.2 -92.7 62.6 0.8 -1.6 2.4 21 9 A Y 0 0 157 -2,-1.3 -14,-0.0 -14,-0.2 -12,-0.0 -0.542 360.0 360.0 -79.8 143.4 -0.7 1.8 3.1 22 10 A F 0 0 175 -2,-0.2 -1,-0.1 -20,-0.1 -2,-0.0 0.272 360.0 360.0-145.4 360.0 1.2 4.3 5.3