==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 18-FEB-09 2KFE . COMPND 2 MOLECULE: MEUCIN-24; . SOURCE 2 SYNTHETIC: YES; . AUTHOR W.DU,J.XU,B.GAO,S.ZHU . 24 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 83.3 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 . 4 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 4.2 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 1 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 73 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 87.9 2.1 0.4 -1.2 2 2 A R T 4 + 0 0 246 1,-0.2 0, 0.0 2,-0.2 0, 0.0 0.743 360.0 30.0 -57.4 -22.7 1.5 2.2 -4.4 3 3 A G T > S+ 0 0 38 3,-0.1 4,-2.4 2,-0.1 -1,-0.2 0.713 116.5 56.2-106.9 -30.2 -0.4 -0.9 -5.5 4 4 A R H > S+ 0 0 205 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.886 115.1 38.8 -69.9 -40.1 -1.7 -2.1 -2.1 5 5 A E H X S+ 0 0 158 -4,-2.8 4,-0.7 2,-0.1 -1,-0.2 0.507 117.9 53.0 -87.0 -5.8 -3.4 1.2 -1.4 6 6 A F H > S+ 0 0 117 -5,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.828 101.0 55.9 -95.0 -41.3 -4.5 1.4 -5.0 7 7 A M H X S+ 0 0 129 -4,-2.4 4,-1.3 2,-0.2 -2,-0.1 0.920 114.7 40.2 -57.6 -46.6 -6.2 -1.9 -5.5 8 8 A S H X S+ 0 0 67 -4,-0.9 4,-1.6 1,-0.2 -1,-0.2 0.949 116.3 48.6 -68.4 -50.6 -8.5 -1.3 -2.6 9 9 A N H X S+ 0 0 58 -4,-0.7 4,-1.8 1,-0.2 5,-0.2 0.859 103.4 65.7 -58.0 -36.7 -9.1 2.4 -3.4 10 10 A L H >X S+ 0 0 73 -4,-2.8 4,-3.2 1,-0.2 3,-1.2 0.961 105.2 39.8 -49.5 -63.6 -9.8 1.3 -7.0 11 11 A K H 3X S+ 0 0 160 -4,-1.3 4,-1.3 1,-0.3 -1,-0.2 0.837 112.1 59.6 -56.6 -33.9 -13.0 -0.6 -6.2 12 12 A E H 3< S+ 0 0 126 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.809 114.0 36.3 -65.2 -30.1 -13.9 2.1 -3.8 13 13 A K H XX S+ 0 0 132 -4,-1.8 4,-3.2 -3,-1.2 3,-2.4 0.837 106.9 64.4 -90.0 -39.4 -13.8 4.6 -6.6 14 14 A L H 3X S+ 0 0 81 -4,-3.2 4,-1.2 1,-0.3 -2,-0.2 0.808 94.6 63.9 -54.0 -30.5 -15.3 2.3 -9.3 15 15 A S H 3< S+ 0 0 101 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.741 116.3 28.5 -66.6 -22.7 -18.4 2.3 -7.3 16 16 A G H X> S+ 0 0 33 -3,-2.4 3,-2.5 2,-0.1 4,-0.5 0.728 106.6 70.5-107.1 -32.5 -18.8 6.0 -7.9 17 17 A V H >X S+ 0 0 66 -4,-3.2 4,-3.0 1,-0.3 3,-0.7 0.808 91.1 64.8 -55.3 -30.4 -17.1 6.4 -11.2 18 18 A K H 3<>S+ 0 0 130 -4,-1.2 5,-0.6 -5,-0.3 -1,-0.3 0.696 85.5 75.7 -66.6 -18.3 -20.0 4.5 -12.7 19 19 A E H <45S+ 0 0 139 -3,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.925 117.5 12.3 -59.0 -47.1 -22.2 7.5 -11.7 20 20 A K H