==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PATHOGEN 20-JAN-05 2BIC . COMPND 2 MOLECULE: PHYTOTOXIC PROTEIN PCF; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYTOPHTHORA CACTORUM; . AUTHOR G.NICASTRO,G.ORSOMANDO,F.DESARIO,E.FERRARI,L.MANCONI, . 52 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 44.2 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 . 5 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 28.8 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 1 0 0 0 0 1 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 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 E 0 0 237 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -70.2 -17.1 -11.9 12.0 2 2 A D - 0 0 147 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.887 360.0-135.5-127.9 102.2 -14.5 -9.2 11.5 3 3 A P - 0 0 85 0, 0.0 2,-1.0 0, 0.0 0, 0.0 -0.312 15.8-138.1 -60.3 127.4 -14.7 -7.4 8.1 4 4 A L + 0 0 72 -2,-0.1 2,-0.3 20,-0.0 23,-0.1 -0.744 39.1 154.8 -93.8 103.4 -11.2 -7.0 6.6 5 5 A Y - 0 0 49 -2,-1.0 2,-0.2 21,-0.1 9,-0.1 -0.816 43.1 -88.8-126.5 165.7 -10.9 -3.5 5.1 6 6 A a + 0 0 17 -2,-0.3 17,-0.1 13,-0.3 2,-0.1 -0.432 30.3 175.3 -78.9 145.7 -8.0 -1.1 4.3 7 7 A Q + 0 0 139 -2,-0.2 6,-0.1 6,-0.1 -1,-0.1 -0.581 26.7 157.8-141.0 75.9 -6.5 1.4 6.7 8 8 A A - 0 0 29 4,-0.4 6,-0.1 32,-0.1 33,-0.0 -0.153 52.4 -95.1 -93.4-171.8 -3.5 2.8 4.8 9 9 A I S S+ 0 0 165 4,-0.0 -1,-0.1 -2,-0.0 32,-0.0 0.997 113.7 9.6 -73.3 -64.3 -1.6 6.1 5.2 10 10 A G S S+ 0 0 66 2,-0.0 3,-0.1 3,-0.0 31,-0.1 0.979 107.0 94.1 -75.5 -58.9 -3.3 8.4 2.6 11 11 A b S S- 0 0 7 29,-0.2 34,-0.2 1,-0.1 8,-0.1 0.276 94.1 -66.8 -39.4 155.6 -6.3 6.3 1.5 12 12 A P - 0 0 35 0, 0.0 -4,-0.4 0, 0.0 -1,-0.1 0.012 61.8 -97.1 -49.3 147.2 -9.7 6.8 3.3 13 13 A T > - 0 0 92 -6,-0.1 3,-1.4 1,-0.1 6,-0.3 -0.150 39.0 -99.8 -67.2 162.4 -10.0 5.9 7.0 14 14 A L T 3 S+ 0 0 37 1,-0.3 -1,-0.1 -6,-0.1 -8,-0.1 0.871 116.4 39.2 -55.2 -46.5 -11.4 2.5 8.0 15 15 A Y T 3 S+ 0 0 204 4,-0.1 2,-0.3 -10,-0.0 -1,-0.3 -0.123 90.6 114.0-102.0 42.4 -15.0 3.6 8.9 16 16 A S S <> S- 0 0 26 -3,-1.4 4,-1.1 1,-0.1 3,-0.3 -0.747 73.5-119.8-106.8 158.6 -15.6 6.1 6.1 17 17 A E H > S+ 0 0 171 -2,-0.3 4,-0.8 1,-0.2 3,-0.3 0.901 114.0 51.6 -63.6 -39.9 -18.1 5.9 3.3 18 18 A A H > S+ 0 0 61 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.816 101.2 63.7 -65.8 -29.5 -15.4 6.1 0.6 19 19 A N H > S+ 0 0 0 -6,-0.3 4,-3.1 -3,-0.3 5,-0.4 0.892 92.7 61.0 -64.0 -39.6 -13.4 3.3 2.2 20 20 A L H X S+ 0 0 67 -4,-1.1 4,-1.4 -3,-0.3 -1,-0.2 0.891 106.7 46.6 -57.2 -39.2 -16.1 0.6 1.7 21 21 A A H X S+ 0 0 68 -4,-0.8 4,-1.0 -3,-0.2 -1,-0.2 0.958 119.9 36.4 -67.3 -50.5 -15.9 1.0 -2.1 22 22 A V H X S+ 0 0 16 -4,-1.6 4,-1.2 1,-0.2 -2,-0.2 0.899 118.5 48.8 -73.2 -39.2 -12.1 0.9 -2.4 23 23 A S H X S+ 0 0 2 -4,-3.1 4,-2.5 -5,-0.2 -1,-0.2 0.839 103.8 59.8 -71.4 -31.9 -11.4 -1.7 0.4 24 24 A K H X S+ 0 0 111 -4,-1.4 4,-2.2 -5,-0.4 -1,-0.2 0.860 101.3 55.4 -66.1 -32.4 -14.0 -4.2 -0.9 25 25 A E H X S+ 0 0 109 -4,-1.0 4,-1.4 2,-0.2 -1,-0.2 0.941 112.5 41.7 -63.1 -45.7 -12.1 -4.4 -4.3 26 26 A c H < S+ 0 0 2 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.874 112.3 55.1 -69.9 -35.5 -8.9 -5.4 -2.5 27 27 A R H < S+ 0 0 101 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.906 106.6 51.4 -62.8 -40.4 -10.8 -7.7 -0.1 28 28 A D H < S+ 0 0 128 -4,-2.2 2,-0.4 -5,-0.2 -1,-0.2 0.886 97.2 77.9 -64.4 -38.0 -12.3 -9.6 -3.0 29 29 A Q S < S- 0 0 109 -4,-1.4 2,-0.3 -5,-0.2 7,-0.2 -0.596 113.7 -26.6 -76.1 126.3 -8.9 -10.1 -4.7 30 30 A G S S- 0 0 65 -2,-0.4 -3,-0.0 5,-0.1 -4,-0.0 -0.531 75.0-115.9 75.2-134.9 -6.9 -12.9 -3.0 31 31 A K S S- 0 0 177 -2,-0.3 2,-0.3 -5,-0.0 -1,-0.1 0.058 76.3 -9.9-165.5 -67.2 -7.8 -13.6 0.7 32 32 A L S S+ 0 0 134 3,-0.0 2,-0.2 4,-0.0 -2,-0.1 -0.798 102.7 59.0-154.3 105.4 -5.0 -12.9 3.2 33 33 A G S S- 0 0 58 -2,-0.3 -3,-0.0 1,-0.0 0, 0.0 -0.619 101.4 -17.4 179.0-114.5 -1.4 -12.2 2.2 34 34 A D S > S+ 0 0 132 -2,-0.2 3,-1.9 2,-0.1 4,-0.5 0.956 104.1 82.0 -86.4 -55.0 0.2 -9.6 -0.0 35 35 A D T >> S+ 0 0 39 1,-0.3 4,-2.4 2,-0.2 3,-0.6 0.608 78.0 67.6 -18.7 -67.1 -2.6 -8.0 -2.1 36 36 A F H 3> S+ 0 0 38 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.672 101.5 45.8 -38.7 -40.7 -4.0 -5.5 0.5 37 37 A H H <> S+ 0 0 137 -3,-1.9 4,-1.7 2,-0.2 5,-0.3 0.965 119.2 38.1 -72.6 -51.3 -0.9 -3.2 0.5 38 38 A R H <> S+ 0 0 186 -3,-0.6 4,-0.9 -4,-0.5 -2,-0.2 0.680 120.9 47.3 -72.0 -25.6 -0.3 -3.0 -3.2 39 39 A c H X S+ 0 0 22 -4,-2.4 4,-0.9 -5,-0.2 -1,-0.2 0.594 113.9 47.0 -84.7 -24.2 -4.1 -2.8 -3.9 40 40 A a H < S+ 0 0 3 -4,-1.1 -29,-0.2 -5,-0.4 -2,-0.2 0.614 118.4 41.2 -85.9 -23.7 -4.7 -0.2 -1.2 41 41 A E H < S+ 0 0 84 -4,-1.7 3,-0.4 -5,-0.1 -3,-0.2 0.778 120.7 43.1 -84.9 -33.6 -1.7 1.9 -2.4 42 42 A E H < S+ 0 0 157 -4,-0.9 2,-0.9 1,-0.3 3,-0.2 0.941 127.1 32.6 -73.4 -50.9 -2.6 1.4 -6.1 43 43 A Q S < S+ 0 0 95 -4,-0.9 -1,-0.3 1,-0.1 -17,-0.1 -0.835 86.4 139.1 -98.7 92.4 -6.3 1.9 -5.6 44 44 A b - 0 0 36 -2,-0.9 -1,-0.1 -3,-0.4 -2,-0.1 0.889 62.8 -90.7-102.1 -64.3 -6.0 4.4 -2.7 45 45 A G S S+ 0 0 50 -3,-0.2 2,-1.0 -34,-0.2 -1,-0.1 -0.266 98.2 39.3-174.3 -89.6 -8.6 7.2 -3.1 46 46 A S S S- 0 0 129 -3,-0.0 2,-0.3 -2,-0.0 -35,-0.0 -0.742 70.8-161.0 -88.9 105.5 -8.0 10.4 -5.0 47 47 A T - 0 0 127 -2,-1.0 -4,-0.0 -3,-0.1 0, 0.0 -0.654 14.8-126.7 -88.1 140.9 -6.0 9.6 -8.1 48 48 A T - 0 0 112 -2,-0.3 2,-0.7 1,-0.1 -1,-0.0 -0.676 25.2-116.4 -86.0 137.7 -4.1 12.3 -9.9 49 49 A P + 0 0 128 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.597 56.9 138.3 -78.6 112.7 -4.9 12.7 -13.7 50 50 A A - 0 0 85 -2,-0.7 2,-0.8 2,-0.0 -2,-0.0 -0.877 43.4-144.5-157.4 121.2 -1.7 11.9 -15.7 51 51 A S 0 0 133 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.760 360.0 360.0 -90.5 109.8 -1.2 9.9 -18.9 52 52 A A 0 0 177 -2,-0.8 -2,-0.0 0, 0.0 0, 0.0 -0.805 360.0 360.0 -92.5 360.0 2.1 8.0 -18.7