==== 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 ANTIMICROBIAL PROTEIN 06-APR-09 2KHG . COMPND 2 MOLECULE: PLNJ; . SOURCE 2 SYNTHETIC: YES; . AUTHOR P.ROGNE,C.HAUGEN,P.KRISTIANSEN,J.NISSEN-MEYER . 25 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 68.0 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 56.0 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 1 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 G > 0 0 69 0, 0.0 4,-2.0 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -77.6 2.1 0.0 -1.2 2 2 A A H > + 0 0 99 1,-0.2 4,-0.6 2,-0.2 0, 0.0 0.797 360.0 48.2 -58.9 -28.8 -0.5 -0.4 -4.0 3 3 A W H > S+ 0 0 174 2,-0.2 4,-1.0 1,-0.2 3,-0.3 0.819 108.2 52.9 -80.8 -33.4 -2.7 1.9 -2.1 4 4 A K H > S+ 0 0 105 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.815 96.4 68.7 -71.1 -31.0 0.0 4.5 -1.6 5 5 A N H X S+ 0 0 109 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.886 97.9 51.8 -54.7 -41.4 0.8 4.6 -5.3 6 6 A F H X S+ 0 0 129 -4,-0.6 4,-1.8 -3,-0.3 3,-0.5 0.927 107.8 50.6 -62.2 -46.7 -2.6 6.2 -5.9 7 7 A W H X S+ 0 0 146 -4,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.866 104.1 59.6 -59.8 -37.4 -1.9 9.0 -3.3 8 8 A S H X S+ 0 0 46 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.864 104.8 50.3 -59.7 -37.2 1.4 9.6 -5.0 9 9 A S H X S+ 0 0 75 -4,-1.3 4,-2.0 -3,-0.5 -2,-0.2 0.964 108.2 49.7 -66.1 -54.0 -0.3 10.5 -8.2 10 10 A L H X S+ 0 0 81 -4,-1.8 4,-3.0 1,-0.2 5,-0.3 0.894 108.9 55.0 -52.0 -44.0 -2.8 12.9 -6.7 11 11 A R H X S+ 0 0 182 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.955 108.4 45.9 -55.2 -55.4 0.0 14.7 -4.9 12 12 A K H X S+ 0 0 137 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.817 114.1 52.3 -58.7 -31.2 2.0 15.3 -8.2 13 13 A G H >< S+ 0 0 50 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.949 110.6 43.1 -71.2 -50.4 -1.3 16.4 -9.7 14 14 A F H >X>S+ 0 0 141 -4,-3.0 3,-1.8 1,-0.2 4,-1.7 0.784 102.1 71.2 -66.1 -27.2 -2.2 19.0 -7.1 15 15 A Y H 3<5S+ 0 0 153 -4,-2.1 -1,-0.2 1,-0.3 4,-0.2 0.818 100.0 46.8 -58.5 -31.2 1.4 20.2 -7.1 16 16 A D T <<5S+ 0 0 145 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.1 -0.117 112.1 53.1-102.5 34.7 0.8 21.7 -10.5 17 17 A G T <45S+ 0 0 55 -3,-1.8 -2,-0.2 0, 0.0 4,-0.1 0.609 117.6 19.7-130.6 -51.7 -2.5 23.3 -9.5 18 18 A E T >X5S+ 0 0 130 -4,-1.7 3,-1.7 2,-0.1 4,-1.4 0.886 124.7 50.1 -90.9 -49.1 -2.1 25.5 -6.4 19 19 A A T 34