==== 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 ANTIBIOTIC 03-FEB-09 2KET . COMPND 2 MOLECULE: CATHELICIDIN-6; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.YANG,H.JUNG,J.KIM . 26 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3042.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 73.1 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 . 1 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 57.7 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 1 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 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 0 104 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.8 -4.2 -20.1 -1.9 2 2 A R > + 0 0 168 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.092 360.0 9.6-139.6-104.6 -6.8 -19.1 0.7 3 3 A F H > S+ 0 0 149 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.838 129.1 57.2 -57.1 -28.2 -6.7 -16.3 3.3 4 4 A K H > S+ 0 0 133 2,-0.2 4,-1.5 1,-0.2 3,-0.4 0.980 108.9 41.4 -68.0 -53.8 -3.7 -15.0 1.4 5 5 A R H > S+ 0 0 144 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.906 111.4 58.8 -60.6 -37.9 -5.4 -14.7 -2.0 6 6 A F H X S+ 0 0 105 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.892 100.1 57.1 -59.5 -37.3 -8.5 -13.3 -0.2 7 7 A R H X S+ 0 0 138 -4,-1.6 4,-2.4 -3,-0.4 -1,-0.2 0.942 103.6 52.2 -60.8 -44.9 -6.4 -10.5 1.1 8 8 A K H X S+ 0 0 102 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.897 108.6 52.1 -59.4 -37.7 -5.4 -9.4 -2.4 9 9 A K H X S+ 0 0 124 -4,-1.7 4,-1.0 1,-0.2 3,-0.5 0.958 110.0 46.4 -65.4 -48.4 -9.1 -9.3 -3.3 10 10 A F H >X S+ 0 0 88 -4,-2.3 4,-1.8 1,-0.2 3,-0.7 0.894 106.5 60.5 -62.0 -36.3 -10.0 -7.1 -0.4 11 11 A K H 3X S+ 0 0 76 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.884 94.9 62.7 -59.9 -35.4 -7.1 -4.8 -1.2 12 12 A K H 3X S+ 0 0 115 -4,-1.4 4,-1.4 -3,-0.5 -1,-0.2 0.899 104.1 48.3 -58.6 -36.2 -8.5 -4.2 -4.7 13 13 A L H X S+ 0 0 113 -4,-1.8 4,-1.1 1,-0.2 3,-0.6 0.900 103.8 57.1 -58.2 -39.1 -9.3 -0.4 -0.7 15 15 A K H >< S+ 0 0 113 -4,-2.4 3,-0.8 1,-0.3 5,-0.4 0.935 99.6 57.9 -59.6 -43.5 -7.5 0.9 -3.8 16 16 A K H 3< S+ 0 0 155 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.836 98.3 63.2 -56.7 -29.8 -10.8 2.1 -5.3 17 17 A L H << S+ 0 0 145 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.914 91.6 74.1 -63.9 -40.9 -11.2 4.2 -2.1 18 18 A S S << S- 0 0 28 -4,-1.1 2,-2.7 -3,-0.8 0, 0.0 -0.511 93.0-117.9 -76.0 143.1 -8.0 6.3 -2.9 19 19 A P - 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.293 63.8 -82.7 -74.8 57.2 -8.3 8.9 -5.6 20 20 A V S S+ 0 0 140 -2,-2.7 -4,-0.1 -5,-0.4 3,-0.1 0.906 90.8 143.7 43.7 45.3 -5.6 7.1 -7.7 21 21 A I > - 0 0 59 1,-0.1 4,-0.9 2,-0.0 3,-0.3 -0.891 36.9-173.4-121.0 104.4 -3.0 8.9 -5.6 22 22 A P H > S+ 0 0 89 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.580 82.7 69.4 -69.7 -7.7 0.1 6.9 -4.8 23 23 A L H 4 S+ 0 0 140 2,-0.2 -3,-0.0 3,-0.2 -2,-0.0 0.961 96.3 46.8 -76.1 -52.0 1.2 9.7 -2.5 24 24 A L H 4 S+ 0 0 140 -3,-0.3 -1,-0.2 1,-0.2 -6,-0.0 0.826 117.2 46.8 -60.0 -28.2 -1.5 9.2 0.2 25 25 A H H < 0 0 118 -4,-0.9 -1,-0.2 1,-0.1 -2,-0.2 0.849 360.0 360.0 -83.1 -34.3 -0.6 5.5 0.1 26 26 A L < 0 0 179 -4,-1.6 -2,-0.2 -5,-0.1 -3,-0.2 0.900 360.0 360.0 -89.1 360.0 3.2 6.0 0.2