==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBACTERIAL PEPTIDE 20-MAY-97 2LEU . COMPND 2 MOLECULE: LEUCOCIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: LEUCONOSTOC GELIDUM; . AUTHOR N.L.F.GALLAGHER,M.SAILER,W.P.NIEMCZURA,T.T.NAKASHIMA, . 37 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3577.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 45.9 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 . 2 5.4 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 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 2.7 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 . 2 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 27.0 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 1 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 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 K 0 0 173 0, 0.0 8,-0.7 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 80.6 5.3 7.8 -12.2 2 2 A Y B -A 8 0A 162 6,-0.1 2,-0.2 1,-0.1 6,-0.2 -0.269 360.0-175.3 -75.7 168.1 5.1 5.2 -9.4 3 3 A Y - 0 0 105 4,-1.0 4,-0.2 1,-0.4 3,-0.2 -0.695 32.0 -46.9-146.0-169.2 4.0 6.0 -5.9 4 4 A G S > S- 0 0 55 -2,-0.2 3,-1.6 1,-0.2 -1,-0.4 0.218 96.0 -20.9 -56.5-169.5 3.6 4.6 -2.4 5 5 A N T 3 S- 0 0 81 1,-0.3 -1,-0.2 16,-0.1 16,-0.1 -0.034 129.1 -17.5 -46.7 125.4 2.0 1.2 -1.6 6 6 A G T 3 S+ 0 0 2 14,-0.2 11,-0.4 1,-0.2 2,-0.4 0.823 102.1 129.0 47.4 41.0 -0.3 -0.1 -4.3 7 7 A V < + 0 0 37 -3,-1.6 -4,-1.0 9,-0.3 2,-0.3 -0.982 23.3 161.1-128.6 126.4 -0.6 3.3 -6.0 8 8 A H B +A 2 0A 56 -2,-0.4 2,-0.6 -6,-0.2 7,-0.4 -0.783 8.5 179.5-147.8 100.5 -0.0 3.9 -9.7 9 9 A a + 0 0 16 -8,-0.7 5,-0.2 -2,-0.3 -2,-0.0 -0.885 25.9 132.8 -99.1 121.2 -1.4 6.9 -11.6 10 10 A T + 0 0 99 3,-0.8 4,-0.1 -2,-0.6 -1,-0.1 -0.206 55.4 57.3-167.1 66.3 -0.5 7.1 -15.3 11 11 A K S S- 0 0 167 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.203 119.0 -77.4-176.7 29.8 -3.3 7.9 -17.6 12 12 A S S S+ 0 0 137 1,-0.0 2,-0.2 0, 0.0 -3,-0.0 0.952 122.2 56.6 59.7 51.4 -4.7 11.3 -16.4 13 13 A G S S- 0 0 40 0, 0.0 -3,-0.8 0, 0.0 -1,-0.0 -0.467 91.1-105.9 154.6 125.3 -6.5 9.4 -13.7 14 14 A a - 0 0 85 -5,-0.2 -5,-0.2 -2,-0.2 -7,-0.0 0.039 16.8-166.2 -64.4 173.2 -5.1 7.1 -11.0 15 15 A S - 0 0 91 -7,-0.4 -6,-0.1 2,-0.0 -1,-0.1 -0.177 17.3-170.4-153.1 48.0 -5.5 3.3 -10.8 16 16 A V - 0 0 41 1,-0.1 2,-1.6 -9,-0.1 -9,-0.3 -0.171 25.3-129.1 -52.3 122.8 -4.5 2.5 -7.3 17 17 A N > - 0 0 94 -11,-0.4 4,-1.4 1,-0.2 3,-0.3 -0.583 22.9-166.5 -73.3 91.3 -4.1 -1.3 -6.7 18 18 A W H > S+ 0 0 204 -2,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.613 79.3 60.5 -60.4 -12.9 -6.3 -1.5 -3.7 19 19 A G H > S+ 0 0 48 2,-0.2 4,-1.8 1,-0.1 5,-0.3 0.943 105.7 41.9 -81.4 -52.1 -5.0 -5.0 -2.9 20 20 A E H > S+ 0 0 124 -3,-0.3 4,-1.0 1,-0.2 -2,-0.2 0.782 117.8 50.5 -62.4 -25.3 -1.3 -4.2 -2.4 21 21 A A H X S+ 0 0 22 -4,-1.4 4,-2.1 -15,-0.3 -1,-0.2 0.803 105.9 52.7 -86.8 -32.4 -2.3 -1.1 -0.5 22 22 A F H X S+ 0 0 155 -4,-1.1 4,-1.5 -5,-0.2 -2,-0.2 0.894 115.2 41.7 -69.2 -40.1 -4.7 -2.8 1.9 23 23 A S H X S+ 0 0 42 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.809 113.4 54.5 -75.3 -31.2 -2.1 -5.3 2.8 24 24 A A H X S+ 0 0 9 -4,-1.0 4,-1.8 -5,-0.3 -2,-0.2 0.887 108.8 47.7 -66.6 -39.6 0.5 -2.5 2.9 25 25 A G H X S+ 0 0 41 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.851 113.5 47.8 -72.6 -35.0 -1.7 -0.5 5.4 26 26 A V H X S+ 0 0 62 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.962 109.5 52.1 -64.7 -55.1 -2.2 -3.6 7.5 27 27 A H H < S+ 0 0 136 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.877 111.5 48.6 -46.7 -40.8 1.5 -4.3 7.4 28 28 A R H >< S+ 0 0 195 -4,-1.8 3,-1.3 1,-0.2 -1,-0.2 0.908 104.6 57.9 -68.3 -41.7 2.0 -0.8 8.6 29 29 A L H 3< S+ 0 0 130 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.840 126.0 21.7 -55.1 -32.4 -0.6 -1.2 11.3 30 30 A A T 3< S+ 0 0 40 -4,-2.0 -1,-0.3 1,-0.1 -2,-0.2 -0.366 77.5 150.0-134.8 56.4 1.6 -4.1 12.5 31 31 A N S < S- 0 0 146 -3,-1.3 -1,-0.1 6,-0.1 -2,-0.1 0.924 74.3 -65.9 -54.8 -50.3 5.0 -3.2 11.1 32 32 A G + 0 0 29 -4,-0.2 5,-0.5 -3,-0.1 3,-0.3 -0.169 49.3 174.8-164.0 -96.4 6.9 -4.8 13.9 33 33 A G S S- 0 0 75 1,-0.2 3,-0.1 4,-0.1 -2,-0.0 0.668 80.0 -81.4 74.8 15.7 7.0 -3.8 17.6 34 34 A N S S+ 0 0 172 1,-0.2 2,-0.2 3,-0.0 -1,-0.2 0.974 110.7 79.3 48.9 59.9 9.0 -6.8 18.4 35 35 A G S S- 0 0 57 -3,-0.3 -1,-0.2 -5,-0.1 -2,-0.1 -0.734 93.1 -90.9-160.8-154.3 5.9 -8.9 18.5 36 36 A F 0 0 210 -2,-0.2 -3,-0.1 -3,-0.1 -6,-0.0 0.000 360.0 360.0-131.8 27.3 3.3 -10.7 16.3 37 37 A W 0 0 239 -5,-0.5 -6,-0.1 -8,-0.0 -4,-0.1 0.277 360.0 360.0-174.5 360.0 0.7 -7.9 15.9