==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 02-SEP-02 1MM0 . COMPND 2 MOLECULE: TERMICIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDACANTHOTERMES SPINIGER; . AUTHOR P.DA SILVA,L.JOUVENSAL,M.LAMBERTY,P.BULET,A.CAILLE,F.VOVELLE . 36 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 55.6 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 . 7 19.4 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 . 1 2.8 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 25.0 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 1 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 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 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 A 0 0 146 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0 144.0 15.5 -0.7 2.8 2 2 A a - 0 0 55 26,-0.1 2,-0.4 24,-0.1 22,-0.1 -0.999 360.0-159.2-142.5 138.7 12.1 -1.2 1.2 3 3 A N > - 0 0 93 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.980 10.9-153.4-125.1 128.8 10.5 -4.2 -0.5 4 4 A F H > S+ 0 0 116 -2,-0.4 4,-2.9 2,-0.2 5,-0.2 0.939 97.7 43.5 -61.6 -53.0 7.6 -4.1 -3.0 5 5 A Q H > S+ 0 0 125 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.919 116.9 46.7 -61.6 -45.7 6.3 -7.6 -2.3 6 6 A S H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.908 114.4 47.8 -63.3 -42.6 6.7 -7.3 1.5 7 7 A b H X S+ 0 0 4 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.922 110.5 52.1 -64.1 -44.5 5.0 -3.9 1.4 8 8 A W H X S+ 0 0 77 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.932 111.1 47.0 -56.9 -49.5 2.2 -5.2 -0.8 9 9 A A H X S+ 0 0 52 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.912 114.0 47.6 -59.8 -45.4 1.5 -8.0 1.6 10 10 A T H X S+ 0 0 61 -4,-2.4 4,-1.8 2,-0.2 5,-0.2 0.936 116.5 42.5 -62.1 -48.9 1.6 -5.7 4.6 11 11 A c H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.898 116.6 47.5 -65.3 -43.4 -0.7 -3.1 3.0 12 12 A Q H < S+ 0 0 106 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.870 109.1 54.7 -67.0 -39.1 -3.1 -5.8 1.6 13 13 A A H < S+ 0 0 84 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.922 118.7 32.2 -61.5 -47.1 -3.3 -7.6 4.9 14 14 A Q H < S+ 0 0 149 -4,-1.8 -2,-0.2 -5,-0.2 2,-0.2 0.951 110.7 67.6 -76.6 -53.6 -4.4 -4.6 6.8 15 15 A H S < S- 0 0 46 -4,-2.5 17,-0.0 -5,-0.2 18,-0.0 -0.463 71.5-154.4 -72.6 139.3 -6.4 -2.7 4.2 16 16 A S > - 0 0 85 -2,-0.2 3,-1.6 1,-0.0 -1,-0.1 0.466 60.0 -36.8 -84.8-133.5 -9.6 -4.3 3.1 17 17 A I T 3 S+ 0 0 156 1,-0.3 -2,-0.1 16,-0.0 -5,-0.0 0.434 132.2 69.6 -74.6 1.8 -11.5 -3.9 -0.2 18 18 A Y T 3 S+ 0 0 103 15,-0.1 16,-1.9 16,-0.1 2,-0.3 0.465 71.9 115.1 -96.7 -4.3 -10.4 -0.3 -0.1 19 19 A F E < +A 33 0A 31 -3,-1.6 14,-0.3 14,-0.2 3,-0.1 -0.503 37.2 172.8 -68.7 126.4 -6.8 -1.3 -0.7 20 20 A R E - 0 0 173 12,-2.6 2,-0.3 1,-0.4 -1,-0.2 0.840 53.4 -36.6 -98.0 -76.5 -5.5 -0.0 -4.1 21 21 A R E - 0 0 147 11,-0.2 11,-2.5 2,-0.0 -1,-0.4 -0.885 46.1-142.1-144.1 174.4 -1.8 -0.7 -4.4 22 22 A A E +A 31 0A 1 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.987 29.3 143.1-141.5 145.6 1.4 -0.9 -2.4 23 23 A F E -A 30 0A 57 7,-1.9 7,-3.1 -2,-0.3 2,-0.8 -0.961 52.2 -76.6-165.5-179.6 4.9 0.1 -3.3 24 24 A a E -A 29 0A 44 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.841 37.9-161.9 -98.7 113.7 8.1 1.7 -2.0 25 25 A D E > -A 28 0A 47 3,-2.9 3,-2.3 -2,-0.8 2,-1.7 -0.858 69.0 -43.3 -97.4 115.0 7.8 5.4 -1.8 26 26 A R T 3 S- 0 0 182 -2,-0.7 -24,-0.1 1,-0.3 -2,-0.1 -0.458 126.7 -31.9 65.1 -86.4 11.3 6.9 -1.6 27 27 A S T 3 S+ 0 0 77 -2,-1.7 2,-0.3 -26,-0.1 -1,-0.3 -0.037 123.6 85.8-151.0 30.1 12.7 4.4 0.8 28 28 A Q E < S-A 25 0A 103 -3,-2.3 -3,-2.9 -26,-0.1 2,-0.4 -0.984 82.7-103.2-137.1 147.5 9.6 3.6 2.8 29 29 A b E -A 24 0A 62 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.550 40.1-164.5 -70.9 122.6 6.7 1.2 2.4 30 30 A K E -A 23 0A 74 -7,-3.1 -7,-1.9 -2,-0.4 2,-0.4 -0.953 6.2-155.0-117.5 126.0 3.6 3.1 1.2 31 31 A c E -A 22 0A 37 -2,-0.5 2,-0.5 -9,-0.2 -9,-0.2 -0.827 5.9-153.6 -99.9 133.2 0.1 1.8 1.3 32 32 A V E + 0 0 44 -11,-2.5 -12,-2.6 -2,-0.4 2,-0.3 -0.902 29.2 145.1-108.8 130.2 -2.5 3.1 -1.0 33 33 A F E -A 19 0A 95 -2,-0.5 2,-0.2 -14,-0.3 -14,-0.2 -0.981 38.3-123.3-161.0 150.9 -6.2 3.0 -0.0 34 34 A V - 0 0 66 -16,-1.9 -16,-0.1 -2,-0.3 -2,-0.0 -0.648 3.7-151.5 -99.4 157.0 -9.4 5.0 -0.4 35 35 A R 0 0 216 1,-0.4 -1,-0.1 -2,-0.2 -17,-0.0 0.827 360.0 360.0 -91.8 -40.9 -11.6 6.3 2.3 36 36 A G 0 0 126 -18,-0.1 -1,-0.4 0, 0.0 -18,-0.0 -0.931 360.0 360.0-173.2 360.0 -14.9 6.2 0.4