==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 18-MAR-09 3GNU . COMPND 2 MOLECULE: 25 KDA PROTEIN ELICITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: PYTHIUM APHANIDERMATUM; . AUTHOR C.OTTMANN,B.LUBERACKI,I.KUEFNER,W.KOCH,F.BRUNNER,M.WEYAND, . 212 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8848.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 24.1 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 20 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 10.4 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+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 2 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 1 1 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 PARALLEL BRIDGES PER LADDER . 3 1 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 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 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 P A 0 0 92 0, 0.0 48,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 157.7 20.2 23.1 15.1 2 2 P V E -a 49 0A 99 46,-0.2 2,-0.3 49,-0.1 48,-0.2 -0.794 360.0-174.6 -84.5 128.8 19.8 20.1 17.4 3 3 P I E -a 50 0A 45 46,-3.4 48,-2.5 -2,-0.5 49,-0.3 -0.826 36.6 -70.0-124.8 166.1 16.2 18.9 17.3 4 4 P N >> - 0 0 119 -2,-0.3 3,-2.3 46,-0.2 4,-0.6 -0.261 42.1-125.3 -58.7 141.9 14.3 16.3 19.3 5 5 P H G >4 S+ 0 0 16 47,-0.6 3,-0.7 1,-0.3 -1,-0.1 0.831 112.7 47.6 -57.3 -37.1 15.3 12.8 18.4 6 6 P D G 34 S+ 0 0 85 1,-0.2 -1,-0.3 46,-0.2 -2,-0.1 0.350 106.5 60.9 -88.0 8.4 11.8 11.8 17.6 7 7 P A G <4 S+ 0 0 56 -3,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.409 74.6 103.2-108.7 -7.2 11.3 15.0 15.5 8 8 P V S << S- 0 0 0 -3,-0.7 2,-0.1 -4,-0.6 36,-0.1 -0.680 74.0-130.1 -74.6 127.1 14.0 14.2 12.9 9 9 P P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 34,-0.2 -0.467 20.8-105.0 -74.3 155.1 12.2 13.1 9.8 10 10 P V - 0 0 42 -2,-0.1 60,-0.1 57,-0.1 59,-0.1 -0.638 30.9-128.3 -72.2 133.7 13.2 9.9 8.0 11 11 P W - 0 0 25 -2,-0.3 -1,-0.0 161,-0.2 33,-0.0 -0.797 30.5-123.9 -82.2 114.8 15.1 10.7 4.8 12 12 P P - 0 0 98 0, 0.0 58,-0.0 0, 0.0 -1,-0.0 -0.322 25.1-104.2 -64.0 149.6 13.3 8.7 2.2 13 13 P Q - 0 0 70 161,-0.1 161,-0.2 1,-0.1 2,-0.1 -0.604 43.8-140.9 -70.5 118.1 15.4 6.3 0.2 14 14 P P - 0 0 43 0, 0.0 159,-0.1 0, 0.0 -1,-0.1 -0.332 22.4 -95.3 -76.1 163.3 15.8 8.0 -3.2 15 15 P E - 0 0 170 1,-0.1 2,-0.1 -2,-0.1 7,-0.1 -0.592 57.2-101.8 -65.3 134.5 15.8 6.4 -6.6 16 16 P P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.441 27.7-156.9 -65.7 137.8 19.5 5.8 -7.3 17 17 P A S S+ 0 0 84 -2,-0.1 2,-0.3 1,-0.1 -2,-0.0 0.638 70.7 3.6 -89.7 -14.5 20.9 8.4 -9.7 18 18 P D S > S- 0 0 80 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.922 86.9 -83.2-158.6 175.4 23.8 6.3 -10.8 19 19 P A H > S+ 0 0 82 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.890 121.8 57.3 -57.7 -44.6 25.5 2.9 -10.6 20 20 P T H > S+ 0 0 56 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.908 111.5 41.1 -51.2 -47.3 27.3 3.9 -7.4 21 21 P Q H > S+ 0 0 17 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.856 113.7 52.9 -73.4 -35.0 24.1 4.7 -5.6 22 22 P A H X S+ 0 0 43 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.888 107.1 53.4 -66.4 -38.1 22.3 1.6 -7.1 23 23 P L H X S+ 0 0 23 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.894 107.4 50.3 -64.0 -41.0 25.2 -0.6 -5.8 24 24 P A H < S+ 0 0 0 -4,-1.6 4,-0.3 2,-0.2 -1,-0.2 0.879 110.4 49.8 -66.8 -36.9 24.8 0.7 -2.3 25 25 P V H >< S+ 0 0 37 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.934 108.9 54.2 -60.3 -46.5 21.0 0.1 -2.4 26 26 P R H 3< S+ 0 0 139 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.902 111.3 43.5 -51.8 -49.0 21.8 -3.5 -3.6 27 27 P F T 3< S+ 0 0 1 -4,-2.0 120,-0.5 -5,-0.1 -1,-0.2 0.282 76.5 144.8 -88.9 9.2 24.1 -4.3 -0.7 28 28 P K < - 0 0 20 -3,-1.3 -3,-0.1 -4,-0.3 117,-0.1 -0.274 44.9-133.6 -47.1 123.3 22.0 -2.8 2.0 29 29 P P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 142,-0.3 -0.228 7.0-115.8 -76.5 168.4 22.5 -5.0 5.1 30 30 P Q E -c 148 0B 21 117,-3.2 119,-2.6 140,-0.1 2,-0.5 -0.841 26.3-151.8 -97.8 144.4 20.0 -6.5 7.4 31 31 P L E -cD 149 169B 3 138,-2.9 138,-3.1 -2,-0.4 2,-0.7 -0.984 7.6-162.2-122.6 125.4 20.2 -5.4 11.0 32 32 P D E -c 150 0B 44 117,-3.4 119,-2.8 -2,-0.5 2,-1.0 -0.910 9.5-158.2-102.5 104.0 19.0 -7.5 14.0 33 33 P V E +c 151 0B 28 -2,-0.7 119,-0.2 117,-0.2 3,-0.1 -0.740 16.0 175.1 -84.7 103.2 18.5 -5.2 17.0 34 34 P V - 0 0 72 117,-2.9 2,-0.3 -2,-1.0 118,-0.2 0.885 67.8 -14.3 -79.8 -38.8 18.8 -7.7 19.8 35 35 P N S S+ 0 0 42 116,-1.0 -1,-0.3 -3,-0.2 2,-0.1 -0.951 105.2 40.8-155.8 168.3 18.6 -5.0 22.4 36 36 P G S S- 0 0 5 -2,-0.3 24,-0.2 -3,-0.1 57,-0.1 -0.382 93.4 -13.1 84.6-162.6 18.8 -1.2 22.7 37 37 P a - 0 0 0 55,-0.5 27,-0.2 22,-0.3 -2,-0.1 -0.280 58.7-118.1 -74.5 151.0 17.4 1.3 20.3 38 38 P Q - 0 0 39 25,-3.1 2,-0.2 22,-0.2 27,-0.1 -0.436 51.7 -88.5 -64.9 156.4 16.0 1.0 16.9 39 39 P P - 0 0 1 0, 0.0 51,-0.2 0, 0.0 -1,-0.1 -0.551 53.1-170.4 -68.5 142.2 18.0 3.0 14.3 40 40 P Y B -F 89 0C 6 49,-2.9 49,-0.5 -2,-0.2 2,-0.3 -0.805 31.4 -87.9-125.3 166.4 16.8 6.6 14.0 41 41 P P - 0 0 0 0, 0.0 -33,-0.2 0, 0.0 3,-0.1 -0.621 33.0-170.3 -78.2 141.2 17.5 9.4 11.6 42 42 P A + 0 0 0 -2,-0.3 8,-2.4 1,-0.2 2,-0.3 0.650 65.9 23.0-104.1 -20.4 20.4 11.5 12.8 43 43 P V B -B 49 0A 0 6,-0.3 6,-0.2 -34,-0.2 -1,-0.2 -0.975 63.0-143.8-147.4 149.2 20.1 14.5 10.4 44 44 P D > - 0 0 9 4,-2.1 3,-2.2 -2,-0.3 136,-0.1 -0.716 40.8 -97.7-108.4 171.3 17.5 16.2 8.2 45 45 P P T 3 S+ 0 0 40 0, 0.0 138,-0.4 0, 0.0 137,-0.2 0.763 124.2 58.3 -59.7 -22.4 18.1 17.8 4.8 46 46 P Q T 3 S- 0 0 136 136,-0.1 3,-0.1 137,-0.1 135,-0.0 0.548 122.0-106.5 -83.9 -7.3 18.3 21.2 6.5 47 47 P G < + 0 0 10 -3,-2.2 2,-0.2 1,-0.3 -1,-0.0 0.586 69.1 147.8 90.7 10.6 21.2 20.0 8.6 48 48 P N - 0 0 37 -46,-0.1 -4,-2.1 1,-0.0 -1,-0.3 -0.529 34.2-148.9 -71.1 147.5 19.3 19.7 11.9 49 49 P T E -aB 2 43A 4 -48,-2.3 -46,-3.4 -6,-0.2 2,-0.3 -0.845 18.3 -97.4-123.1 156.1 20.7 16.9 14.0 50 50 P S E -a 3 0A 2 -8,-2.4 -46,-0.2 -2,-0.3 -45,-0.1 -0.563 18.0-151.0 -73.3 132.5 19.1 14.5 16.5 51 51 P G - 0 0 16 -48,-2.5 -1,-0.1 -2,-0.3 -47,-0.1 0.473 37.7-152.5 -75.5 -6.2 19.6 15.6 20.2 52 52 P G - 0 0 7 -49,-0.3 -47,-0.6 50,-0.1 2,-0.4 -0.209 23.3 -65.2 68.8-158.5 19.5 11.8 21.0 53 53 P L - 0 0 29 38,-2.4 50,-0.3 37,-0.1 40,-0.2 -0.998 34.0-120.8-131.4 139.0 18.3 10.6 24.3 54 54 P K > - 0 0 142 -2,-0.4 2,-2.3 48,-0.1 3,-0.6 -0.543 36.7-119.9 -64.6 133.9 19.6 10.9 27.9 55 55 P P T 3 S+ 0 0 20 0, 0.0 -1,-0.1 0, 0.0 47,-0.0 -0.189 78.1 118.3 -77.7 57.5 20.2 7.4 29.0 56 56 P S T 3 + 0 0 85 -2,-2.3 2,-0.1 42,-0.1 3,-0.1 0.601 63.0 55.6 -96.9 -14.6 17.8 7.6 31.9 57 57 P G S < S- 0 0 21 -3,-0.6 41,-3.1 1,-0.3 42,-0.3 -0.240 102.0 -58.6 -99.7-166.3 15.2 5.0 30.9 58 58 P S > - 0 0 43 39,-0.3 3,-0.7 40,-0.1 -1,-0.3 -0.175 69.2 -85.4 -63.3 167.2 15.4 1.3 30.1 59 59 P Q T 3 S+ 0 0 42 1,-0.3 35,-0.3 -3,-0.1 -22,-0.3 0.839 126.9 24.0 -48.8 -45.1 17.6 0.2 27.1 60 60 P A T > S+ 0 0 18 -24,-0.2 3,-2.7 -23,-0.1 -1,-0.3 0.457 86.3 139.3-104.5 -1.8 15.0 0.8 24.4 61 61 P A T < S- 0 0 25 -3,-0.7 -4,-0.2 1,-0.3 -5,-0.1 -0.205 82.6 -2.8 -51.3 126.8 12.8 3.4 26.2 62 62 P A T 3 S+ 0 0 61 1,-0.1 -1,-0.3 -9,-0.0 3,-0.1 0.505 123.8 77.7 65.7 8.4 11.7 6.2 23.8 63 63 P a < + 0 0 0 -3,-2.7 -25,-3.1 1,-0.1 -2,-0.2 -0.050 60.6 99.9-133.3 39.0 13.7 4.6 21.0 64 64 P R + 0 0 149 -27,-0.2 2,-0.9 -4,-0.1 -3,-0.1 0.371 44.9 120.3 -99.7 -4.8 11.4 1.8 20.0 65 65 P D > - 0 0 68 1,-0.2 3,-1.8 -27,-0.1 4,-0.0 -0.558 38.7-173.3 -88.9 104.2 9.8 3.3 17.0 66 66 P M G > S+ 0 0 109 -2,-0.9 3,-1.3 1,-0.3 -1,-0.2 0.667 80.3 70.6 -70.1 -14.7 10.4 1.2 13.9 67 67 P S G 3 S+ 0 0 88 1,-0.3 -1,-0.3 -57,-0.0 -57,-0.1 0.706 91.6 61.6 -72.0 -15.3 8.8 3.9 11.6 68 68 P K G < S+ 0 0 40 -3,-1.8 -1,-0.3 -29,-0.1 -2,-0.2 0.341 76.4 143.6 -91.2 8.1 11.8 6.0 12.3 69 69 P A < + 0 0 16 -3,-1.3 2,-0.3 -29,-0.1 -29,-0.2 -0.153 18.6 162.5 -53.0 134.5 14.1 3.5 10.7 70 70 P Q - 0 0 0 19,-0.2 2,-0.3 101,-0.1 19,-0.3 -0.978 18.4-170.7-149.3 143.3 17.1 4.9 8.8 71 71 P V E -g 173 0C 1 101,-2.3 103,-2.6 -2,-0.3 2,-0.3 -0.960 10.6-155.3-128.8 151.7 20.4 3.6 7.5 72 72 P Y E -gH 174 87C 0 15,-2.5 15,-2.4 -2,-0.3 2,-0.3 -0.836 10.1-173.9-115.7 157.2 23.3 5.6 6.0 73 73 P S E -gH 175 86C 0 101,-1.1 103,-3.3 -2,-0.3 2,-0.3 -0.988 13.3-169.3-145.8 161.4 26.0 4.6 3.6 74 74 P R E - H 0 85C 59 11,-1.9 11,-3.3 -2,-0.3 2,-0.3 -0.949 15.8-153.8-146.2 138.2 29.1 6.0 2.0 75 75 P S E + H 0 84C 13 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.768 26.9 132.0-112.9 150.3 31.0 4.3 -0.8 76 76 P G E - H 0 83C 19 7,-2.7 7,-2.7 -2,-0.3 2,-0.3 -0.935 46.5 -95.8-167.4-170.9 34.6 4.4 -1.8 77 77 P T E - H 0 82C 93 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.882 30.3-179.4-118.1 156.0 37.6 2.5 -2.8 78 78 P Y E > - H 0 81C 49 3,-2.5 3,-2.3 -2,-0.3 -2,-0.0 -0.825 67.9 -17.4-157.3 124.0 40.5 1.4 -0.6 79 79 P N T 3 S- 0 0 105 1,-0.3 3,-0.1 -2,-0.3 0, 0.0 0.869 128.5 -49.3 50.6 41.7 43.6 -0.6 -1.5 80 80 P G T 3 S+ 0 0 69 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.327 118.7 110.1 83.2 -9.0 42.1 -1.8 -4.7 81 81 P Y E < -H 78 0C 71 -3,-2.3 -3,-2.5 33,-0.1 2,-0.5 -0.622 67.7-127.2 -94.4 158.0 38.8 -2.9 -3.0 82 82 P Y E -HI 77 112C 27 30,-2.5 30,-3.2 -5,-0.2 2,-0.4 -0.922 31.1-164.6-102.9 126.6 35.5 -1.3 -3.4 83 83 P D E -HI 76 111C 0 -7,-2.7 -7,-2.7 -2,-0.5 2,-0.5 -0.921 18.9-172.6-117.7 140.1 33.9 -0.5 -0.0 84 84 P I E -HI 75 110C 0 26,-2.2 26,-3.1 -2,-0.4 2,-0.5 -0.986 14.1-159.0-123.1 117.2 30.4 0.5 1.1 85 85 P M E -HI 74 109C 1 -11,-3.3 -11,-1.9 -2,-0.5 2,-0.4 -0.869 4.7-163.6 -93.7 129.0 30.1 1.5 4.7 86 86 P Y E -HI 73 108C 0 22,-3.1 22,-2.5 -2,-0.5 2,-0.4 -0.940 12.1-173.0-110.3 137.2 26.6 1.2 6.2 87 87 P S E -HI 72 107C 0 -15,-2.4 -15,-2.5 -2,-0.4 2,-0.4 -0.980 13.9-160.2-138.1 142.5 25.9 3.1 9.4 88 88 P W E - 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