==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN, ANTIBIOTIC 23-MAY-05 1ZRV . COMPND 2 MOLECULE: SPINIGERIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.LANDON,H.MEUDAL,N.BOULANGER,P.BULET,F.VOVELLE . 25 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 80.0 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 . 15 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 8.0 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 1 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 H 0 0 229 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 46.5 -18.1 6.3 -3.2 2 2 A V - 0 0 124 0, 0.0 2,-0.3 0, 0.0 5,-0.0 -0.999 360.0-113.1-139.5 139.3 -15.0 4.1 -2.5 3 3 A D > - 0 0 119 -2,-0.4 4,-1.1 1,-0.1 0, 0.0 -0.532 17.2-147.0 -74.6 133.7 -14.6 0.8 -0.7 4 4 A K H > S+ 0 0 180 -2,-0.3 4,-1.2 1,-0.2 3,-0.5 0.922 97.6 50.3 -66.6 -46.2 -12.6 1.1 2.5 5 5 A K H > S+ 0 0 129 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.848 102.9 61.2 -63.6 -32.9 -11.1 -2.4 2.3 6 6 A V H > S+ 0 0 81 1,-0.2 4,-0.7 2,-0.2 5,-0.3 0.886 99.4 56.8 -61.0 -36.4 -10.0 -1.7 -1.3 7 7 A A H >X>S+ 0 0 47 -4,-1.1 4,-3.1 -3,-0.5 3,-1.0 0.921 107.2 48.1 -60.2 -43.9 -7.9 1.1 0.1 8 8 A D H 3<>S+ 0 0 58 -4,-1.2 5,-3.3 1,-0.2 6,-0.2 0.930 107.4 56.6 -61.0 -45.9 -6.2 -1.5 2.3 9 9 A K H 3<5S+ 0 0 120 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.604 125.6 19.4 -62.5 -13.2 -5.7 -3.8 -0.7 10 10 A V H 4X S+ 0 0 99 -4,-1.1 4,-2.8 -6,-0.2 3,-1.4 0.772 100.9 78.5 -77.7 -24.1 1.4 -2.2 -1.7 15 15 A Q H 3X S+ 0 0 62 -4,-0.8 4,-3.3 1,-0.3 5,-0.3 0.821 80.6 70.1 -52.1 -32.7 2.8 -0.1 1.2 16 16 A L H S+ 0 0 172 -3,-1.4 4,-2.2 -4,-0.3 -1,-0.2 0.780 115.5 65.0 -89.4 -29.7 6.9 -2.7 -1.0 18 18 A I H X S+ 0 0 52 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.923 99.3 53.7 -58.5 -44.2 6.3 1.1 -1.2 19 19 A M H X S+ 0 0 104 -4,-3.3 4,-2.9 1,-0.2 5,-0.3 0.903 107.9 50.4 -56.5 -41.2 8.2 1.5 2.2 20 20 A R H X>S+ 0 0 153 -4,-0.6 4,-2.5 -5,-0.3 5,-0.8 0.909 112.2 47.4 -62.3 -43.0 11.1 -0.4 0.6 21 21 A L H <5S+ 0 0 128 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.864 114.0 47.2 -66.3 -39.3 10.9 2.0 -2.4 22 22 A L H <5S+ 0 0 124 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.952 119.4 37.5 -68.7 -51.2 10.8 5.1 -0.1 23 23 A T H <5S- 0 0 101 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.852 93.6-149.6 -68.9 -35.9 13.7 4.0 2.1 24 24 A R T <5 0 0 210 -4,-2.5 -3,-0.2 -5,-0.3 -4,-0.1 0.919 360.0 360.0 64.7 47.3 15.6 2.6 -0.8 25 25 A L < 0 0 180 -5,-0.8 -4,-0.1 0, 0.0 -1,-0.1 0.585 360.0 360.0 -76.4 360.0 17.3 -0.1 1.4