==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 15-MAY-12 2LT8 . COMPND 2 MOLECULE: EUROCIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EUROTIUM AMSTELODAMI; . AUTHOR J.S.OEEMIG,C.LYNGGAARD,D.H.KNUDSEN,F.T.HANSEN,K.D.NOERGAARD, . 42 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2986.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 50.0 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 . 6 14.3 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 2.4 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 . 10 23.8 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 G > 0 0 49 0, 0.0 3,-1.8 0, 0.0 10,-0.0 0.000 360.0 360.0 360.0-176.6 -0.0 1.0 0.9 2 2 A F T 3 - 0 0 103 1,-0.3 12,-0.2 8,-0.1 11,-0.1 0.897 360.0 -47.8 54.3 45.3 2.5 -1.0 -1.0 3 3 A G T 3> S+ 0 0 29 1,-0.2 4,-2.7 7,-0.2 -1,-0.3 0.213 104.0 155.6 85.2 -15.1 0.0 -2.0 -3.7 4 4 A a T <4 + 0 0 12 -3,-1.8 -1,-0.2 2,-0.2 2,-0.1 -0.792 48.6 37.4-108.6 145.4 -2.6 -3.0 -1.1 5 5 A P T 4 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.472 132.9 30.3 -70.6 141.6 -5.6 -3.1 -1.1 6 6 A G T 4 S+ 0 0 81 -2,-0.1 2,-0.5 29,-0.1 -2,-0.2 -0.510 117.6 39.8 141.9 -67.0 -5.3 -4.4 -4.7 7 7 A D X - 0 0 68 -4,-2.7 4,-0.7 1,-0.1 0, 0.0 -0.957 46.8-175.5-122.7 121.6 -2.1 -6.2 -5.2 8 8 A A H > S+ 0 0 53 -2,-0.5 4,-2.2 2,-0.2 17,-0.2 0.662 81.2 69.8 -82.1 -19.5 -0.6 -8.6 -2.6 9 9 A Y H > S+ 0 0 150 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.951 99.3 45.9 -67.9 -45.8 2.6 -9.1 -4.6 10 10 A Q H > S+ 0 0 90 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.882 111.8 53.7 -63.6 -34.4 4.0 -5.6 -4.1 11 11 A b H X S+ 0 0 0 -4,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.919 109.5 48.4 -63.7 -41.7 3.1 -6.0 -0.4 12 12 A S H X S+ 0 0 23 -4,-2.2 4,-2.9 13,-0.2 -2,-0.2 0.925 109.7 51.2 -64.4 -44.8 5.1 -9.2 -0.4 13 13 A E H X S+ 0 0 91 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.917 109.1 51.7 -60.7 -41.7 8.1 -7.5 -2.1 14 14 A H H X S+ 0 0 49 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.945 112.4 45.5 -59.2 -47.6 8.0 -4.8 0.5 15 15 A c H X S+ 0 0 0 -4,-2.2 4,-0.6 1,-0.2 3,-0.5 0.919 111.2 51.6 -64.0 -43.0 8.0 -7.3 3.3 16 16 A R H >< S+ 0 0 139 -4,-2.9 3,-1.0 1,-0.2 -1,-0.2 0.879 106.9 55.3 -61.6 -35.4 10.8 -9.4 1.7 17 17 A A H 3< S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.816 98.6 61.5 -67.0 -30.7 12.9 -6.1 1.4 18 18 A L H 3< S- 0 0 98 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.678 130.0 -17.0 -69.2 -18.3 12.5 -5.5 5.2 19 19 A G X< - 0 0 21 -3,-1.0 3,-2.0 -4,-0.6 -1,-0.3 -0.613 55.3-128.7 173.0 129.2 14.4 -8.8 5.8 20 20 A G T 3 S+ 0 0 80 1,-0.3 -3,-0.1 -3,-0.2 -4,-0.1 0.625 104.4 70.7 -64.0 -14.0 15.3 -11.9 3.8 21 21 A G T 3 S+ 0 0 54 21,-0.1 2,-0.4 -5,-0.1 -1,-0.3 0.772 82.7 85.2 -71.5 -25.2 13.9 -14.1 6.5 22 22 A R < - 0 0 72 -3,-2.0 20,-0.3 -7,-0.2 -3,-0.1 -0.662 62.1-167.2 -78.3 127.1 10.4 -12.9 5.5 23 23 A T - 0 0 78 18,-0.8 2,-0.3 -2,-0.4 19,-0.2 0.662 63.2 -55.1 -89.8 -15.8 9.2 -15.0 2.6 24 24 A G E -A 41 0A 5 17,-1.7 17,-2.6 -9,-0.1 2,-0.3 -0.926 54.2-114.6 174.4-150.5 6.4 -12.5 1.9 25 25 A G E -A 40 0A 6 15,-0.3 2,-0.3 -2,-0.3 15,-0.3 -0.973 10.6-136.9-170.7 166.6 3.4 -10.7 3.4 26 26 A Y E -A 39 0A 160 13,-2.9 13,-2.9 -2,-0.3 2,-0.4 -0.877 23.6-112.3-132.3 162.7 -0.3 -10.3 3.3 27 27 A a E +A 38 0A 31 -2,-0.3 2,-0.2 11,-0.2 11,-0.2 -0.835 41.7 148.6-103.8 136.3 -2.8 -7.4 3.4 28 28 A A E -A 37 0A 43 9,-2.8 9,-2.2 -2,-0.4 6,-0.1 -0.757 18.5-169.7-143.3-173.1 -5.1 -6.7 6.3 29 29 A G - 0 0 36 -2,-0.2 6,-0.1 6,-0.2 4,-0.1 -0.979 24.4 -68.5-169.9-179.9 -6.6 -3.5 7.8 30 30 A P - 0 0 50 0, 0.0 -1,-0.0 0, 0.0 7,-0.0 -0.014 63.9 -81.3 -68.1-176.1 -8.5 -1.6 10.5 31 31 A W S S+ 0 0 261 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.386 118.0 47.7 -65.4 0.6 -12.1 -1.7 11.4 32 32 A Y S S+ 0 0 162 2,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.932 99.0 19.6-142.8 163.4 -12.6 0.7 8.5 33 33 A L S S- 0 0 147 -2,-0.3 -4,-0.1 -4,-0.1 0, 0.0 -0.236 90.7 -76.9 64.1-163.6 -11.5 0.9 4.8 34 34 A G S S- 0 0 36 -6,-0.1 3,-0.1 -29,-0.0 -2,-0.1 0.583 80.4 -41.4 -96.5-110.1 -10.2 -2.2 3.0 35 35 A H S S+ 0 0 103 1,-0.1 -6,-0.2 -6,-0.1 -7,-0.1 -0.537 70.0 144.2-124.1 63.5 -6.8 -3.8 3.5 36 36 A P + 0 0 41 0, 0.0 2,-0.7 0, 0.0 -7,-0.2 0.679 50.5 88.2 -74.2 -17.3 -4.3 -0.9 3.7 37 37 A T E -A 28 0A 64 -9,-2.2 -9,-2.8 -3,-0.1 2,-0.4 -0.753 65.3-151.9 -91.3 116.3 -2.0 -2.5 6.3 38 38 A b E -A 27 0A 25 -2,-0.7 2,-0.4 -11,-0.2 -11,-0.2 -0.707 13.7-172.3 -81.4 131.7 0.8 -4.8 5.0 39 39 A T E -A 26 0A 76 -13,-2.9 -13,-2.9 -2,-0.4 2,-0.2 -0.984 19.5-128.6-125.8 132.7 1.6 -7.5 7.6 40 40 A c E -A 25 0A 40 -2,-0.4 2,-0.3 -15,-0.3 -15,-0.3 -0.564 17.2-157.7 -96.0 152.8 4.6 -9.6 6.9 41 41 A S E A 24 0A 29 -17,-2.6 -17,-1.7 -2,-0.2 -18,-0.8 -0.871 360.0 360.0-123.1 155.5 5.0 -13.4 6.9 42 42 A F 0 0 167 -2,-0.3 -20,-0.2 -20,-0.3 -21,-0.1 -0.797 360.0 360.0-118.0 360.0 8.0 -15.8 7.2