==== 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 20-APR-05 1ZFU . COMPND 2 MOLECULE: PLECTASIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOPLECTANIA NIGRELLA; . AUTHOR P.H.MYGIND,R.L.FISCHER,K.SCHNORR,M.T.HANSEN,C.P.SONKSEN, . 40 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3074.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 45.0 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 . 5 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.5 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 . 1 2.5 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 . 2 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.5 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 1 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 1 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 . 1 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 8 0, 0.0 37,-0.1 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 139.6 -1.3 1.1 -3.8 2 2 A F + 0 0 175 35,-0.2 3,-0.1 2,-0.1 34,-0.0 0.970 360.0 113.6 61.3 56.4 1.9 2.5 -5.1 3 3 A G + 0 0 1 1,-0.2 8,-0.8 12,-0.1 12,-0.6 -0.189 53.5 65.8-152.3 51.7 3.2 3.5 -1.7 4 4 A a + 0 0 13 6,-0.2 6,-0.2 31,-0.2 -1,-0.2 -0.514 38.4 173.8-176.0 99.9 6.3 1.4 -0.8 5 5 A N - 0 0 86 1,-0.2 5,-0.2 4,-0.2 3,-0.1 0.933 51.7-112.3 -76.6 -49.2 9.7 1.5 -2.6 6 6 A G - 0 0 6 3,-3.4 -1,-0.2 1,-0.1 29,-0.1 -0.985 61.0 -19.7 154.3-141.5 11.5 -0.8 -0.2 7 7 A P S S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.927 130.7 51.7 -68.6 -46.9 14.4 -0.6 2.4 8 8 A W S S- 0 0 161 1,-0.2 2,-0.3 -3,-0.1 0, 0.0 0.885 131.1 -3.4 -57.7 -40.4 15.9 2.7 1.0 9 9 A D S S+ 0 0 97 2,-0.0 -3,-3.4 0, 0.0 2,-0.3 -0.993 70.4 150.9-153.8 151.9 12.4 4.3 1.2 10 10 A E - 0 0 108 -2,-0.3 2,-0.3 -5,-0.2 -6,-0.2 -0.950 19.2-154.6-175.3 157.6 8.8 3.4 2.1 11 11 A D - 0 0 64 -8,-0.8 4,-0.4 -2,-0.3 -8,-0.1 -0.998 10.3-170.0-145.6 145.5 5.5 4.8 3.4 12 12 A D S > S+ 0 0 119 -2,-0.3 4,-2.4 2,-0.1 5,-0.2 0.832 92.0 46.6 -99.8 -46.8 2.5 3.3 5.2 13 13 A M H > S+ 0 0 106 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.828 108.8 59.2 -65.8 -32.2 0.0 6.2 5.1 14 14 A Q H > S+ 0 0 111 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.952 115.4 32.1 -61.7 -51.8 0.8 6.8 1.4 15 15 A b H > S+ 0 0 4 -12,-0.6 4,-1.8 -4,-0.4 -2,-0.2 0.806 118.4 56.4 -75.8 -30.8 -0.2 3.3 0.3 16 16 A H H X S+ 0 0 59 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.883 105.2 51.2 -68.0 -39.5 -2.9 3.1 3.0 17 17 A N H X S+ 0 0 85 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.892 107.8 53.2 -65.0 -40.8 -4.6 6.3 1.8 18 18 A H H X S+ 0 0 72 -4,-1.2 4,-0.9 1,-0.2 3,-0.4 0.947 108.3 48.3 -59.8 -51.2 -4.7 5.0 -1.8 19 19 A c H < S+ 0 0 0 -4,-1.8 3,-0.3 1,-0.2 6,-0.2 0.818 111.7 52.1 -59.6 -31.1 -6.5 1.7 -0.7 20 20 A K H < S+ 0 0 117 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.805 96.3 67.4 -75.3 -30.5 -8.9 3.8 1.3 21 21 A S H < S+ 0 0 101 -4,-1.7 2,-0.3 -3,-0.4 -1,-0.2 0.817 91.4 76.4 -59.0 -31.1 -9.7 6.0 -1.7 22 22 A I S >< S- 0 0 70 -4,-0.9 3,-0.6 -3,-0.3 2,-0.2 -0.632 88.3-119.5 -85.6 140.0 -11.3 3.0 -3.3 23 23 A K T 3 S+ 0 0 194 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.529 93.9 26.0 -78.7 142.7 -14.8 1.9 -2.2 24 24 A G T 3 S+ 0 0 78 1,-0.4 -1,-0.2 -2,-0.2 -4,-0.1 0.015 99.8 104.2 96.6 -28.3 -15.2 -1.6 -0.8 25 25 A Y < - 0 0 105 -3,-0.6 -1,-0.4 -6,-0.2 3,-0.1 -0.075 48.2-169.0 -76.3-178.3 -11.6 -1.8 0.4 26 26 A K - 0 0 143 1,-0.5 2,-0.2 -3,-0.1 -1,-0.1 0.497 55.2 -29.2-137.3 -58.2 -10.3 -1.4 3.9 27 27 A G - 0 0 1 -8,-0.1 13,-1.8 -7,-0.0 -1,-0.5 -0.827 50.5-129.7-152.3-169.8 -6.5 -1.0 4.1 28 28 A G E -A 39 0A 20 -2,-0.2 2,-0.3 11,-0.2 11,-0.2 -0.917 9.7-167.0-147.2 172.6 -3.2 -1.9 2.5 29 29 A Y E -A 38 0A 115 9,-1.4 9,-1.1 -2,-0.3 2,-0.4 -0.960 34.6 -98.1-164.1 145.3 0.3 -3.3 3.2 30 30 A a E -A 37 0A 49 -2,-0.3 4,-0.3 7,-0.2 7,-0.3 -0.524 44.9-167.9 -70.0 122.1 3.7 -3.6 1.5 31 31 A A E >> +A 36 0A 11 5,-2.4 5,-3.4 -2,-0.4 4,-0.7 -0.663 54.5 39.5-108.8 165.7 4.0 -7.0 -0.2 32 32 A K T >45S- 0 0 163 -2,-0.2 3,-1.9 3,-0.2 4,-0.2 0.997 139.7 -33.6 60.9 70.0 7.0 -8.8 -1.7 33 33 A G T 345S- 0 0 65 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.850 110.9 -66.1 56.3 36.2 9.7 -7.9 0.8 34 34 A G T 345S+ 0 0 25 -4,-0.3 -1,-0.3 1,-0.1 -2,-0.2 0.729 121.2 106.6 59.0 21.5 8.1 -4.5 1.4 35 35 A F T <<5S+ 0 0 104 -3,-1.9 2,-0.3 -4,-0.7 -3,-0.2 0.686 71.7 50.8-100.1 -25.5 9.0 -3.7 -2.2 36 36 A V E