==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN, ANTIMICROBIAL PROTEIN 03-FEB-11 2L99 . COMPND 2 MOLECULE: LAK160-P10; . SOURCE 2 SYNTHETIC: YES; . AUTHOR L.S.VERMEER,T.T.BUI,Y.LAN,E.JUMAGULOVA,J.KOZLOWSKA,C.MCINTYR . 24 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2872.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 62.5 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 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 20.8 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 1 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 . 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 X K 0 0 249 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.8 13.1 19.6 -11.5 2 2 X K - 0 0 173 1,-0.0 2,-1.6 2,-0.0 3,-0.1 -0.845 360.0-149.2 -99.9 114.8 11.5 18.6 -8.2 3 3 X L > + 0 0 124 -2,-0.7 3,-1.7 1,-0.2 4,-0.1 -0.609 20.4 175.0 -84.5 84.7 8.3 16.6 -8.5 4 4 X K G > + 0 0 163 -2,-1.6 3,-1.2 1,-0.3 -1,-0.2 0.586 69.1 79.1 -68.2 -9.2 6.5 17.7 -5.3 5 5 X L G >> + 0 0 107 1,-0.2 4,-1.7 2,-0.2 3,-1.4 0.486 69.4 86.7 -77.3 -0.3 3.5 15.7 -6.5 6 6 X A G <4 S+ 0 0 51 -3,-1.7 5,-0.4 1,-0.3 -1,-0.2 0.706 87.8 50.4 -70.8 -19.4 5.4 12.6 -5.3 7 7 X L G <4 S+ 0 0 149 -3,-1.2 -1,-0.3 3,-0.1 -2,-0.2 0.280 109.1 54.9 -98.9 9.3 3.9 13.3 -1.8 8 8 X A T <4 S+ 0 0 50 -3,-1.4 -2,-0.2 3,-0.0 -3,-0.1 0.820 120.7 14.7-106.2 -51.9 0.4 13.6 -3.3 9 9 X K S >< S+ 0 0 151 -4,-1.7 3,-1.8 2,-0.1 4,-0.2 0.921 128.8 43.4 -94.8 -55.6 -0.3 10.4 -5.3 10 10 X P G > S+ 0 0 50 0, 0.0 3,-0.9 0, 0.0 -3,-0.1 0.826 112.4 56.5 -61.4 -29.8 2.3 7.8 -4.2 11 11 X A G 3 S+ 0 0 39 -5,-0.4 3,-0.2 1,-0.2 -2,-0.1 0.511 109.8 45.9 -78.6 -4.9 1.9 8.9 -0.6 12 12 X L G < S+ 0 0 121 -3,-1.8 2,-0.3 1,-0.2 -1,-0.2 0.267 110.7 57.0-115.4 5.6 -1.8 8.0 -1.1 13 13 X L X + 0 0 91 -3,-0.9 3,-0.9 -4,-0.2 4,-0.2 -0.735 57.5 171.7-138.5 85.3 -1.1 4.7 -2.8 14 14 X W T 3>> + 0 0 155 -2,-0.3 4,-3.3 1,-0.3 5,-0.5 0.589 67.8 81.0 -78.1 -8.1 1.1 2.6 -0.5 15 15 X K H 3>5S+ 0 0 154 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.914 105.3 30.3 -61.4 -42.3 0.7 -0.4 -2.8 16 16 X A H <45S+ 0 0 50 -3,-0.9 -1,-0.2 -6,-0.1 -2,-0.2 0.349 123.6 53.2 -96.9 4.9 3.4 1.1 -5.0 17 17 X L H >5S+ 0 0 50 -3,-0.3 4,-1.8 -4,-0.2 -2,-0.2 0.815 107.4 44.0-105.3 -46.8 5.2 2.7 -2.0 18 18 X A H X5S+ 0 0 52 -4,-3.3 4,-1.1 1,-0.2 -3,-0.2 0.909 117.4 46.9 -67.1 -41.5 5.6 -0.1 0.4 19 19 X L H <