==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBIOTIC 18-APR-05 1X22 . COMPND 2 MOLECULE: MORICIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR Y.OIZUMI,H.HEMMI,M.MINAMI,A.ASAOKA,M.YAMAKAWA . 42 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 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 . 1 2.4 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 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 69.0 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 0 113 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-109.0 -26.6 -1.9 13.0 2 2 A K + 0 0 199 2,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.567 360.0 131.8-111.6 66.6 -26.5 0.2 9.8 3 3 A I S S- 0 0 128 -2,-0.5 2,-0.5 0, 0.0 5,-0.1 -0.974 71.0 -98.1-123.1 127.7 -23.2 2.0 10.2 4 4 A P > + 0 0 91 0, 0.0 4,-1.9 0, 0.0 5,-0.1 -0.119 47.9 171.2 -42.2 90.6 -20.5 2.3 7.5 5 5 A V H > S+ 0 0 87 -2,-0.5 4,-1.9 1,-0.2 5,-0.2 0.891 78.0 51.5 -74.2 -40.2 -18.3 -0.6 8.8 6 6 A K H > S+ 0 0 166 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.620 111.5 52.0 -71.2 -10.7 -16.1 -0.5 5.7 7 7 A A H > S+ 0 0 53 2,-0.2 4,-1.6 3,-0.1 -2,-0.2 0.857 106.7 48.5 -90.5 -42.9 -15.8 3.2 6.4 8 8 A I H X S+ 0 0 117 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.833 116.3 46.5 -66.0 -31.6 -14.7 3.0 10.0 9 9 A K H X S+ 0 0 135 -4,-1.9 4,-0.9 2,-0.2 3,-0.3 0.965 110.8 48.3 -73.9 -55.2 -12.1 0.4 9.0 10 10 A K H X S+ 0 0 161 -4,-1.2 4,-1.3 1,-0.2 -2,-0.2 0.794 107.8 62.1 -55.3 -26.2 -10.8 2.3 6.0 11 11 A A H >X S+ 0 0 47 -4,-1.6 4,-1.7 1,-0.2 3,-1.0 0.967 100.4 47.9 -65.1 -52.9 -10.7 5.2 8.4 12 12 A G H 3X S+ 0 0 50 -4,-1.5 4,-1.1 1,-0.3 -1,-0.2 0.664 109.7 58.9 -61.9 -12.9 -8.2 3.6 10.7 13 13 A A H 3X S+ 0 0 48 -4,-0.9 4,-2.2 2,-0.2 -1,-0.3 0.802 101.1 51.5 -84.5 -32.7 -6.3 2.9 7.5 14 14 A A H X S+ 0 0 55 -4,-1.3 4,-1.2 -5,-0.4 3,-0.7 0.947 108.4 47.9 -71.0 -48.7 10.3 6.6 5.0 26 26 A S H 3X S+ 0 0 67 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.606 111.4 56.3 -66.8 -9.8 12.1 7.7 8.1 27 27 A T H 3X S+ 0 0 55 -4,-1.1 4,-3.0 2,-0.2 5,-0.3 0.752 96.3 61.2 -91.6 -29.5 13.3 4.0 8.3 28 28 A A H < + 0 0 61 -4,-1.3 3,-5.1 1,-0.2 -2,-0.2 0.970 60.6 76.9 -53.7 -87.5 23.3 -0.3 5.9 36 36 A K T 3< S+ 0 0 99 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.363 94.5 52.8 10.1 -75.4 26.7 0.0 4.1 37 37 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.798 128.2 23.5 -45.0 -33.2 28.4 -2.5 6.4 38 38 A K S < S+ 0 0 152 -3,-5.1 -2,-0.2 -4,-0.4 -3,-0.1 0.869 83.9 133.3 -97.7 -74.1 25.5 -4.9 5.5 39 39 A H - 0 0 74 -5,-0.0 2,-0.1 2,-0.0 -7,-0.0 0.148 66.7 -57.1 44.6-170.9 23.9 -4.0 2.2 40 40 A K - 0 0 131 2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.400 55.4 -91.7 -95.2 174.7 23.2 -6.8 -0.3 41 41 A K 0 0 210 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.820 360.0 360.0 -54.1 -32.3 25.6 -9.3 -1.9 42 42 A K 0 0 210 0, 0.0 -2,-0.5 0, 0.0 0, 0.0 -0.577 360.0 360.0-112.7 360.0 26.0 -6.8 -4.8