==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFUNGAL PROTEIN 13-MAY-03 1P9Z . COMPND 2 MOLECULE: EUCOMMIA ANTIFUNGAL PEPTIDE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: EUCOMMIA ULMOIDES; . AUTHOR R.H.HUANG,Y.XIANG,G.Z.TU,Y.ZHANG,D.C.WANG . 41 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 43.9 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 14.6 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 . 1 2.4 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 . 5 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.4 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 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 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 . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 X 0 0 135 0, 0.0 21,-0.1 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -26.7 -10.5 3.7 -1.4 2 2 A T > + 0 0 96 19,-0.1 4,-0.6 2,-0.1 20,-0.1 -0.111 360.0 124.3-148.5 40.2 -9.2 4.3 2.1 3 3 A a T >4 S+ 0 0 16 1,-0.2 3,-1.7 2,-0.2 14,-0.1 0.949 75.9 52.7 -68.0 -50.7 -5.9 2.5 2.3 4 4 A A G >4 S+ 0 0 50 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.802 103.6 60.4 -55.4 -29.8 -3.8 5.5 3.4 5 5 A S G 34 S+ 0 0 109 1,-0.3 -1,-0.3 3,-0.1 -2,-0.2 0.775 105.2 47.6 -69.5 -26.6 -6.4 6.0 6.2 6 6 A R G << S+ 0 0 170 -3,-1.7 -1,-0.3 -4,-0.6 3,-0.3 0.010 103.3 173.4-102.8 26.7 -5.5 2.6 7.6 7 7 A b < + 0 0 43 -3,-1.3 -3,-0.1 1,-0.3 30,-0.0 -0.414 45.6 20.0 -83.9 162.2 -1.7 3.2 7.4 8 8 A P S S+ 0 0 100 0, 0.0 -1,-0.3 0, 0.0 30,-0.3 -0.990 140.2 29.4 -81.8 0.9 0.9 2.3 8.0 9 9 A R S S+ 0 0 207 -3,-0.3 -2,-0.2 1,-0.2 4,-0.1 -0.601 70.6 141.3-116.0 70.0 -0.8 -1.1 8.2 10 10 A P S S+ 0 0 7 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.907 70.4 24.4 -74.8 -44.2 -3.8 -0.9 5.8 11 11 A c S S- 0 0 45 1,-0.2 3,-0.1 -3,-0.2 6,-0.1 -0.521 93.3 -85.3-113.1-178.2 -3.5 -4.5 4.5 12 12 A N > - 0 0 137 -2,-0.2 3,-0.8 1,-0.2 2,-0.2 0.003 62.1 -65.5 -75.9-172.8 -2.1 -7.8 5.8 13 13 A A T 3 S+ 0 0 92 1,-0.2 -1,-0.2 -4,-0.1 3,-0.1 -0.558 116.4 34.2 -79.9 140.2 1.5 -9.0 5.5 14 14 A G T 3 S+ 0 0 60 1,-0.4 2,-0.3 -2,-0.2 -1,-0.2 -0.002 102.0 85.3 107.9 -28.2 2.9 -9.7 2.0 15 15 A L < - 0 0 72 -3,-0.8 -1,-0.4 10,-0.1 2,-0.3 -0.708 62.0-149.0-106.5 158.6 0.9 -6.9 0.3 16 16 A d E -A 24 0A 10 8,-2.0 8,-0.8 -2,-0.3 2,-0.5 -0.936 18.7-115.1-128.0 150.6 1.8 -3.2 -0.2 17 17 A a E -AB 23 37A 0 20,-1.5 19,-1.9 -2,-0.3 20,-1.2 -0.723 27.9-144.0 -87.4 126.4 -0.3 -0.1 -0.5 18 18 A S E >> -A 22 0A 6 4,-2.9 3,-3.6 -2,-0.5 4,-1.2 -0.728 18.3-125.4 -92.5 137.3 -0.1 1.7 -3.8 19 19 A I T 34 S+ 0 0 58 -2,-0.4 -1,-0.1 1,-0.3 16,-0.1 0.792 108.7 72.7 -47.4 -31.3 -0.2 5.5 -4.0 20 20 A Y T 34 S- 0 0 202 14,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.735 125.1 -98.8 -58.1 -21.9 -3.1 5.1 -6.4 21 21 A G T <4 S+ 0 0 13 -3,-3.6 2,-0.3 1,-0.3 -2,-0.2 0.781 89.4 95.1 104.9 39.2 -5.1 4.0 -3.4 22 22 A Y E < -A 18 0A 140 -4,-1.2 -4,-2.9 -21,-0.1 -1,-0.3 -0.973 63.5-124.0-159.4 143.3 -5.0 0.2 -3.6 23 23 A c E +A 17 0A 30 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.2 -0.124 46.9 117.5 -78.1 179.8 -3.0 -2.7 -2.2 24 24 A G E -A 16 0A 17 -8,-0.8 -8,-2.0 5,-0.1 2,-0.2 -0.976 47.8 -93.9 160.6-145.6 -1.2 -5.3 -4.1 25 25 A S >> + 0 0 73 -2,-0.3 4,-1.5 -10,-0.2 5,-0.5 -0.831 67.6 45.8-152.9-170.5 2.3 -6.7 -4.7 26 26 A G H >5S- 0 0 50 -2,-0.2 4,-1.9 3,-0.2 -2,-0.0 -0.138 105.6 -53.6 61.6-160.5 5.3 -6.5 -7.0 27 27 A A H >5S+ 0 0 73 2,-0.2 4,-0.8 1,-0.2 7,-0.2 0.771 131.5 67.8 -83.6 -28.8 6.7 -3.1 -8.1 28 28 A A H 45S+ 0 0 65 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.846 125.5 11.3 -59.2 -35.0 3.4 -1.9 -9.5 29 29 A Y H <5S+ 0 0 103 -4,-1.5 -3,-0.2 -11,-0.1 -2,-0.2 0.680 141.6 37.3-112.8 -33.1 2.1 -1.8 -5.9 30 30 A d H << S- 0 0 11 -4,-0.8 2,-0.9 3,-0.3 3,-0.8 -0.638 74.8 -84.2-103.3 162.5 7.6 -0.2 -6.0 32 32 A A T 3 S- 0 0 116 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.495 118.5 -0.4 -66.5 103.5 9.9 2.7 -5.2 33 33 A G T 3 S+ 0 0 58 -2,-0.9 -1,-0.3 2,-0.2 -14,-0.1 0.081 119.5 80.7 104.6 -23.2 7.6 5.7 -5.4 34 34 A N S < S+ 0 0 79 -3,-0.8 2,-0.4 -7,-0.2 -3,-0.3 -0.002 78.9 82.0-103.6 27.2 4.5 3.7 -6.4 35 35 A e - 0 0 18 -17,-0.3 -17,-0.3 -4,-0.2 -2,-0.2 -0.982 50.3-172.6-137.4 124.3 3.7 2.7 -2.8 36 36 A R S S+ 0 0 137 -19,-1.9 2,-0.3 -2,-0.4 -18,-0.2 0.856 78.2 0.2 -79.9 -37.8 1.9 4.7 -0.2 37 37 A b B S+B 17 0A 19 -20,-1.2 -20,-1.5 1,-0.2 -1,-0.2 -0.935 111.7 45.0-146.5 167.7 2.6 2.2 2.6 38 38 A Q + 0 0 30 -2,-0.3 -1,-0.2 -30,-0.3 -2,-0.1 0.923 69.2 127.7 61.8 46.1 4.3 -1.1 3.4 39 39 A e S S+ 0 0 69 -3,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.735 70.8 44.3-100.3 -31.6 7.4 -0.1 1.4 40 40 A R 0 0 247 1,-0.0 -1,-0.0 0, 0.0 -3,-0.0 0.808 360.0 360.0 -82.5 -32.6 10.1 -0.8 4.0 41 41 A G 0 0 103 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.340 360.0 360.0 158.9 360.0 8.5 -4.1 5.0