==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBIOTIC 22-JUN-05 2A2B . COMPND 2 MOLECULE: BACTERIOCIN CURVACIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS CURVATUS; . AUTHOR H.S.HAUGEN,P.E.KRISTIANSEN . 41 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 51.2 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 . 3 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 31.7 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 1 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 A 0 0 138 0, 0.0 2,-0.3 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 140.5 -19.3 4.5 12.1 2 2 A R - 0 0 154 5,-0.2 7,-0.1 8,-0.1 5,-0.1 -0.891 360.0-170.7-151.9 178.8 -17.8 1.3 13.4 3 3 A S + 0 0 98 -2,-0.3 5,-0.1 5,-0.1 3,-0.0 -0.005 38.4 133.2-173.4 45.9 -16.4 -0.4 16.4 4 4 A Y S S- 0 0 211 3,-0.2 2,-0.2 0, 0.0 4,-0.1 0.710 86.8 -40.1 -76.2 -21.9 -14.9 -3.8 15.4 5 5 A G S S- 0 0 45 2,-0.2 2,-0.9 0, 0.0 -3,-0.0 -0.600 105.8 -22.4-165.3-132.3 -11.8 -3.0 17.3 6 6 A N S S- 0 0 125 -2,-0.2 2,-0.4 2,-0.1 -3,-0.1 -0.647 124.3 -21.3-103.8 73.1 -9.5 -0.1 18.0 7 7 A G + 0 0 5 -2,-0.9 2,-3.6 3,-0.1 -3,-0.2 -0.909 66.4 147.6 136.1-106.6 -10.3 2.1 15.0 8 8 A V S S+ 0 0 60 -2,-0.4 3,-0.1 1,-0.2 10,-0.1 -0.337 84.7 54.7 69.4 -64.7 -11.8 0.6 11.9 9 9 A Y S S- 0 0 107 -2,-3.6 -1,-0.2 1,-0.3 -7,-0.1 -0.116 124.7 -99.8 -89.5 36.1 -13.7 3.8 11.3 10 10 A a - 0 0 26 6,-0.2 -1,-0.3 1,-0.1 5,-0.1 0.099 39.8 -82.2 67.4 171.6 -10.4 5.8 11.4 11 11 A N S S- 0 0 47 -3,-0.1 -2,-0.1 -5,-0.0 4,-0.1 0.992 73.3 -84.2 -72.0 -67.7 -9.3 7.7 14.5 12 12 A N S S+ 0 0 138 0, 0.0 -5,-0.0 0, 0.0 -1,-0.0 0.048 110.7 11.1-166.4 -67.0 -11.3 10.9 14.1 13 13 A K S S+ 0 0 186 -3,-0.0 -3,-0.0 2,-0.0 0, 0.0 0.761 126.8 50.6 -97.8 -35.1 -9.6 13.5 11.8 14 14 A K S S- 0 0 105 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.276 76.5-139.4 -80.6-149.8 -6.9 11.2 10.4 15 15 A a - 0 0 87 -5,-0.1 2,-0.2 -4,-0.1 -6,-0.0 -0.501 11.6-164.5 177.8 105.7 -7.5 7.8 8.9 16 16 A W - 0 0 84 -2,-0.1 2,-0.4 0, 0.0 -6,-0.2 -0.589 7.3-152.7 -96.1 160.2 -5.3 4.7 9.4 17 17 A V - 0 0 125 1,-0.3 5,-0.2 -2,-0.2 -2,-0.0 -0.999 64.3 -4.2-138.2 133.1 -5.3 1.6 7.3 18 18 A N > - 0 0 103 -2,-0.4 4,-1.2 3,-0.1 -1,-0.3 0.938 61.4-172.5 49.4 93.0 -4.4 -1.9 8.2 19 19 A R H > S+ 0 0 83 2,-0.2 4,-3.8 3,-0.2 11,-0.3 0.959 81.5 41.0 -77.4 -57.0 -3.1 -1.6 11.8 20 20 A G H > S+ 0 0 48 2,-0.2 4,-3.7 1,-0.2 5,-0.4 0.955 118.0 47.3 -55.3 -56.7 -1.8 -5.2 12.3 21 21 A E H > S+ 0 0 89 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.940 117.3 42.6 -50.0 -56.3 -0.3 -5.4 8.8 22 22 A A H < S+ 0 0 26 -4,-1.2 7,-0.8 2,-0.2 6,-0.6 0.926 117.3 49.1 -56.9 -47.7 1.3 -2.0 9.1 23 23 A T H < S+ 0 0 63 -4,-3.8 -2,-0.2 1,-0.2 -3,-0.2 0.981 113.5 42.6 -54.9 -66.3 2.3 -2.9 12.7 24 24 A Q H < S+ 0 0 153 -4,-3.7 -1,-0.2 -5,-0.1 -2,-0.2 0.749 96.7 108.7 -53.0 -24.4 3.8 -6.3 11.9 25 25 A S S >< S- 0 0 35 -4,-1.8 3,-0.8 -5,-0.4 4,-0.1 -0.260 80.0-128.3 -56.9 139.8 5.3 -4.5 8.9 26 26 A I T 3 S+ 0 0 173 1,-0.3 -1,-0.1 2,-0.1 -4,-0.0 0.905 111.5 59.7 -55.7 -44.4 9.0 -4.0 9.1 27 27 A I T 3 S- 0 0 137 4,-0.0 -1,-0.3 5,-0.0 5,-0.2 0.846 101.3-148.1 -52.4 -36.1 8.5 -0.3 8.4 28 28 A G <> - 0 0 3 -3,-0.8 4,-1.7 -6,-0.6 -5,-0.2 0.952 18.2-166.9 62.2 94.3 6.4 -0.3 11.5 29 29 A G H > S+ 0 0 37 -7,-0.8 4,-1.2 -10,-0.2 -6,-0.1 0.957 86.7 41.7 -73.9 -54.5 3.6 2.3 11.1 30 30 A M H >> S+ 0 0 100 -11,-0.3 4,-1.6 2,-0.2 3,-0.8 0.942 117.9 47.1 -58.0 -52.0 2.4 2.4 14.7 31 31 A I H >> S+ 0 0 104 1,-0.3 4,-2.5 2,-0.2 3,-0.7 0.951 104.2 60.5 -54.7 -54.4 6.0 2.4 16.0 32 32 A S H 3X S+ 0 0 67 -4,-1.7 4,-1.8 1,-0.3 -1,-0.3 0.812 106.9 49.4 -42.3 -35.6 7.0 5.1 13.6 33 33 A G H