==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 15-MAR-11 2LAI . COMPND 2 MOLECULE: AVIRULENCE PROTEIN ATR13; . SOURCE 2 ORGANISM_SCIENTIFIC: HYALOPERONOSPORA PARASITICA; . AUTHOR L.LEONELLI,J.G.PELTON,D.E.WEMMER,B.J.STASKAWICZ . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 35.6 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 . 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 . 6 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 0 0 1 0 0 0 0 0 1 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 54 A S 0 0 170 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.4 3.9 -27.2 36.0 2 55 A F + 0 0 214 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.814 360.0 171.4-100.4 136.3 5.5 -24.1 34.4 3 56 A G - 0 0 60 -2,-0.4 2,-0.4 0, 0.0 3,-0.3 -0.991 26.8-128.4-144.9 151.0 8.4 -24.4 32.0 4 57 A L S S+ 0 0 187 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.797 84.6 42.4-101.3 140.7 10.5 -22.2 29.7 5 58 A G S S+ 0 0 74 -2,-0.4 -1,-0.2 3,-0.0 3,-0.0 0.744 82.9 97.0 98.4 30.7 11.1 -23.1 26.0 6 59 A K + 0 0 170 -3,-0.3 2,-0.2 2,-0.1 -2,-0.1 0.528 64.0 82.6-120.2 -18.8 7.7 -24.4 25.0 7 60 A A S S- 0 0 90 1,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.603 72.7-127.2 -91.7 151.8 6.2 -21.3 23.4 8 61 A Q - 0 0 170 -2,-0.2 -2,-0.1 1,-0.1 -1,-0.0 -0.573 22.0-111.3 -95.7 159.8 6.8 -20.2 19.8 9 62 A D - 0 0 136 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.478 42.2 -86.8 -86.8 159.4 8.0 -16.7 18.5 10 63 A P - 0 0 122 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.408 41.4-138.1 -69.3 140.8 5.8 -14.2 16.5 11 64 A L - 0 0 126 -2,-0.1 3,-0.0 1,-0.1 0, 0.0 -0.696 10.6-143.1 -99.8 151.9 5.7 -14.6 12.7 12 65 A D - 0 0 86 -2,-0.3 19,-0.1 19,-0.0 -1,-0.1 0.237 54.9-107.2 -94.9 12.0 5.8 -11.8 10.1 13 66 A K - 0 0 134 1,-0.1 -1,-0.0 3,-0.0 0, 0.0 0.732 24.5-153.5 64.0 125.7 3.3 -13.8 7.8 14 67 A F + 0 0 113 24,-0.0 2,-0.3 27,-0.0 -1,-0.1 0.413 65.3 100.2-105.2 -3.0 4.5 -15.5 4.6 15 68 A F - 0 0 147 1,-0.1 3,-0.1 2,-0.0 23,-0.0 -0.689 48.9-169.8 -90.1 137.2 1.1 -15.3 2.9 16 69 A S > + 0 0 74 -2,-0.3 3,-0.7 1,-0.2 2,-0.5 0.372 69.1 92.3-102.9 0.4 0.4 -12.5 0.3 17 70 A K T 3 + 0 0 161 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 -0.184 52.2 105.2 -89.1 42.5 -3.4 -13.3 0.1 18 71 A I T >> + 0 0 27 -2,-0.5 3,-1.6 1,-0.2 4,-0.5 0.667 61.1 73.9 -93.0 -21.8 -4.1 -10.7 2.8 19 72 A I T <4 S+ 0 0 35 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.735 100.9 45.0 -62.9 -24.8 -5.5 -8.1 0.3 20 73 A F T 34 S+ 0 0 153 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 -0.037 91.2 91.7-109.6 29.0 -8.7 -10.3 0.0 21 74 A S T <4 S- 0 0 72 -3,-1.6 2,-0.3 3,-0.3 -2,-0.1 0.934 75.1-144.8 -87.4 -55.9 -9.0 -10.9 3.8 22 75 A G S < S+ 0 0 69 -4,-0.5 -1,-0.1 2,-0.4 -4,-0.0 -0.598 80.5 37.3 127.3 -72.7 -11.3 -8.0 4.8 23 76 A K S S+ 0 0 199 -2,-0.3 2,-0.6 1,-0.1 3,-0.1 0.915 98.6 76.0 -83.5 -48.0 -10.3 -6.7 8.3 24 77 A P + 0 0 51 0, 0.0 -2,-0.4 0, 0.0 -3,-0.3 -0.562 47.5 128.8 -72.5 112.7 -6.4 -6.9 8.2 25 78 A I S S+ 0 0 56 -2,-0.6 53,-0.1 -4,-0.1 -2,-0.0 0.255 70.1 42.3-143.7 5.2 -5.1 -4.0 6.1 26 79 A E S S+ 0 0 141 -3,-0.1 5,-0.3 2,-0.1 4,-0.2 0.719 104.9 51.3-116.7 -66.0 -2.5 -2.4 8.4 27 80 A T S >> S+ 0 0 104 1,-0.3 4,-1.1 2,-0.2 3,-1.0 0.848 116.0 45.0 -41.7 -50.2 -0.3 -5.0 10.1 28 81 A S G >4 S+ 0 0 14 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.924 119.5 40.2 -62.9 -49.4 0.4 -6.7 6.8 29 82 A Y G 34 S+ 0 0 12 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.172 114.8 57.1 -86.8 17.2 1.1 -3.4 5.0 30 83 A S G <4 S+ 0 0 60 -3,-1.0 -2,-0.2 -4,-0.2 -1,-0.2 0.510 89.8 88.4-119.2 -17.5 3.0 -2.2 8.2 31 84 A A S << S- 0 0 29 -4,-1.1 2,-0.6 -3,-0.5 3,-0.2 -0.324 87.7 -98.0 -80.5 164.9 5.6 -5.0 8.4 32 85 A K S S+ 0 0 164 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.773 103.4 21.9 -88.7 117.8 9.0 -5.1 6.7 33 86 A G + 0 0 30 -2,-0.6 -1,-0.2 -4,-0.1 4,-0.1 0.924 65.2 152.0 90.2 68.1 8.9 -7.1 3.4 34 87 A I S S+ 0 0 28 -3,-0.2 -2,-0.1 2,-0.1 3,-0.1 0.724 81.5 18.8 -97.0 -29.0 5.2 -7.2 2.3 35 88 A H S S+ 0 0 73 1,-0.1 3,-0.2 2,-0.1 52,-0.1 0.707 132.1 38.4-113.0 -31.9 5.8 -7.5 -1.5 36 89 A E S S+ 0 0 114 1,-0.1 -2,-0.1 2,-0.1 51,-0.1 -0.267 96.2 78.6-117.2 46.4 9.4 -8.7 -1.8 37 90 A K S > S+ 0 0 63 -4,-0.1 4,-1.5 2,-0.1 3,-0.4 0.545 78.7 67.2-121.0 -20.3 9.7 -11.2 1.1 38 91 A I T 4 S+ 0 0 61 1,-0.2 5,-0.3 -3,-0.2 4,-0.3 0.511 96.5 59.0 -79.6 -6.0 7.9 -14.2 -0.4 39 92 A I T 4 S+ 0 0 65 3,-0.1 4,-0.4 2,-0.1 -1,-0.2 0.674 109.6 40.6 -94.3 -22.4 10.8 -14.6 -2.9 40 93 A E T 4 S+ 0 0 170 -3,-0.4 -2,-0.2 2,-0.2 -1,-0.1 0.767 103.2 66.8 -93.8 -33.1 13.5 -15.1 -0.2 41 94 A A S < S+ 0 0 57 -4,-1.5 -2,-0.1 1,-0.1 -3,-0.1 0.774 129.3 5.3 -58.3 -29.9 11.4 -17.3 2.2 42 95 A H S S+ 0 0 149 -4,-0.3 -2,-0.2 2,-0.0 -3,-0.1 0.693 81.7 178.0-117.6 -56.8 11.5 -20.0 -0.5 43 96 A D + 0 0 114 -4,-0.4 2,-0.3 -5,-0.3 -3,-0.1 0.937 17.5 157.5 42.5 91.1 13.8 -18.7 -3.3 44 97 A L - 0 0 117 1,-0.3 -1,-0.2 -5,-0.1 -2,-0.0 -0.994 42.2 -4.7-144.8 135.7 14.0 -21.6 -5.9 45 98 A H S S- 0 0 170 -2,-0.3 2,-0.5 1,-0.1 -1,-0.3 0.364 88.0 -71.7 63.6 158.7 14.8 -21.6 -9.7 46 99 A V S S- 0 0 137 1,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.764 100.4 -7.1 -90.2 122.4 15.5 -18.6 -11.9 47 100 A S S S- 0 0 121 -2,-0.5 2,-0.6 1,-0.1 -1,-0.1 0.757 73.5-122.7 62.7 124.7 12.4 -16.4 -12.7 48 101 A K + 0 0 156 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.877 37.9 164.5-102.7 116.3 8.9 -17.5 -11.6 49 102 A S + 0 0 83 -2,-0.6 0, 0.0 1,-0.1 0, 0.0 -0.997 15.4 140.0-134.8 129.5 6.4 -17.8 -14.5 50 103 A K S S- 0 0 186 -2,-0.4 -1,-0.1 3,-0.0 -2,-0.0 0.581 90.0 -4.2-131.0 -49.0 3.0 -19.7 -14.4 51 104 A N S S+ 0 0 131 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.431 107.3 95.5-128.7 -9.9 0.4 -17.6 -16.2 52 105 A A - 0 0 59 6,-0.1 2,-0.1 2,-0.0 6,-0.1 -0.777 60.7-161.0 -91.0 104.5 2.4 -14.4 -17.1 53 106 A P - 0 0 85 0, 0.0 2,-0.5 0, 0.0 3,-0.1 -0.402 12.3-137.1 -82.5 162.1 3.8 -14.8 -20.7 54 107 A I + 0 0 157 1,-0.1 4,-0.0 -2,-0.1 -2,-0.0 -0.897 61.9 104.6-124.2 99.4 6.7 -12.8 -22.2 55 108 A Q S S- 0 0 170 -2,-0.5 -1,-0.1 2,-0.0 3,-0.1 0.510 98.8 -30.2-136.3 -51.5 6.0 -11.6 -25.8 56 109 A Y S S- 0 0 230 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.465 118.1 -4.2-138.9 -60.4 5.2 -7.8 -25.8 57 110 A A - 0 0 99 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.996 49.2-164.9-148.5 142.3 3.5 -6.7 -22.6 58 111 A S + 0 0 83 -2,-0.3 2,-0.3 -3,-0.1 -6,-0.1 -0.960 22.8 151.3-133.3 113.8 2.2 -8.3 -19.4 59 112 A V - 0 0 122 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.993 17.0-175.1-145.4 134.8 -0.2 -6.5 -17.0 60 113 A M + 0 0 136 -2,-0.3 2,-0.4 -8,-0.0 -2,-0.0 -0.979 8.9 171.3-134.7 120.0 -2.9 -7.8 -14.6 61 114 A E + 0 0 95 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.996 18.5 151.4-133.2 130.8 -5.2 -5.5 -12.6 62 115 A Y > + 0 0 159 -2,-0.4 4,-0.9 2,-0.1 3,-0.3 0.310 61.9 84.5-133.7 -0.9 -8.3 -6.4 -10.5 63 116 A L T 4 S+ 0 0 25 1,-0.2 9,-0.1 2,-0.1 8,-0.0 0.259 95.3 45.7 -88.9 12.0 -8.2 -3.6 -7.9 64 117 A K T 4 S+ 0 0 91 2,-0.0 -1,-0.2 8,-0.0 -2,-0.1 0.404 106.1 56.0-130.3 -6.1 -10.1 -1.3 -10.3 65 118 A K T 4 S+ 0 0 179 -3,-0.3 -2,-0.1 1,-0.0 -3,-0.1 0.843 123.5 18.5 -96.1 -43.4 -12.9 -3.6 -11.6 66 119 A T S < S+ 0 0 126 -4,-0.9 -3,-0.1 0, 0.0 -2,-0.0 0.451 110.3 88.5-106.8 -5.6 -14.6 -4.7 -8.3 67 120 A Y - 0 0 50 -5,-0.2 -4,-0.0 1,-0.1 0, 0.0 -0.774 60.0-157.0 -97.2 139.3 -13.1 -1.9 -6.1 68 121 A P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.971 49.2 -88.8 -79.1 -58.5 -15.0 1.5 -5.7 69 122 A G S >> S+ 0 0 20 0, 0.0 4,-1.9 0, 0.0 3,-0.8 0.020 109.5 66.6 179.3 -60.7 -12.3 4.0 -4.6 70 123 A P H 3> S+ 0 0 67 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.804 100.0 59.7 -54.3 -32.0 -11.6 4.4 -0.8 71 124 A D H 3> S+ 0 0 67 2,-0.2 4,-1.5 1,-0.2 -4,-0.0 0.889 107.6 43.8 -63.9 -41.8 -10.2 0.8 -0.7 72 125 A I H <> S+ 0 0 14 -3,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.872 111.7 53.3 -70.5 -40.1 -7.5 1.6 -3.3 73 126 A E H X S+ 0 0 106 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.756 107.9 53.5 -66.0 -24.1 -6.7 5.0 -1.6 74 127 A R H X S+ 0 0 146 -4,-1.3 4,-1.8 -5,-0.2 -2,-0.2 0.905 107.9 46.8 -77.8 -45.1 -6.2 3.0 1.7 75 128 A I H X S+ 0 0 4 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.921 113.9 48.5 -63.1 -47.2 -3.7 0.4 0.3 76 129 A V H X S+ 0 0 3 -4,-1.9 4,-2.5 1,-0.2 3,-0.5 0.935 111.8 48.4 -58.6 -51.6 -1.6 3.2 -1.4 77 130 A S H < S+ 0 0 73 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.849 110.7 51.4 -58.3 -39.0 -1.4 5.4 1.7 78 131 A T H X S+ 0 0 33 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.756 114.0 44.4 -71.4 -26.2 -0.4 2.4 3.9 79 132 A L H X>S+ 0 0 4 -4,-1.3 4,-1.1 -3,-0.5 5,-0.8 0.837 113.0 48.5 -85.6 -37.6 2.5 1.5 1.5 80 133 A E H <5S+ 0 0 62 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.344 100.7 72.2 -83.8 6.4 3.8 5.0 1.0 81 134 A R H 45S+ 0 0 184 -5,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.862 107.9 27.3 -86.9 -42.8 3.7 5.5 4.8 82 135 A H H <5S- 0 0 63 -4,-0.5 -2,-0.2 -3,-0.3 -3,-0.1 0.702 103.7-128.6 -91.6 -25.4 6.7 3.3 5.7 83 136 A D T <5 - 0 0 123 -4,-1.1 2,-0.5 1,-0.2 -3,-0.2 0.992 30.8-169.9 70.5 76.1 8.5 3.7 2.3 84 137 A E >< - 0 0 25 -5,-0.8 4,-0.7 1,-0.1 3,-0.4 -0.859 21.5-158.1-101.0 130.0 9.2 0.1 1.1 85 138 A V T 4 S+ 0 0 120 -2,-0.5 4,-0.2 1,-0.2 -1,-0.1 0.621 96.8 51.7 -79.7 -14.9 11.5 -0.5 -1.9 86 139 A G T 4 S+ 0 0 16 1,-0.1 -1,-0.2 2,-0.1 -49,-0.1 0.522 122.3 30.2 -96.8 -7.6 10.0 -3.9 -2.4 87 140 A A T > S+ 0 0 1 -3,-0.4 4,-2.2 -52,-0.1 5,-0.2 0.277 89.4 99.0-130.0 1.6 6.5 -2.6 -2.4 88 141 A K H X S+ 0 0 124 -4,-0.7 4,-1.5 1,-0.2 5,-0.2 0.774 85.9 52.1 -62.6 -27.4 7.1 1.0 -3.8 89 142 A D H > S+ 0 0 47 -4,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.862 109.6 48.4 -76.2 -39.1 6.0 -0.4 -7.3 90 143 A L H > S+ 0 0 51 2,-0.2 4,-1.8 3,-0.1 -2,-0.2 0.976 118.2 37.5 -64.1 -60.0 2.7 -1.8 -5.9 91 144 A G H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 5,-0.2 0.944 118.0 47.7 -58.4 -56.3 1.7 1.4 -4.0 92 145 A A H < S+ 0 0 31 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.862 112.5 49.6 -56.4 -41.8 2.9 4.0 -6.5 93 146 A K H >< S+ 0 0 141 -4,-1.5 3,-0.8 1,-0.2 -1,-0.2 0.885 112.1 47.6 -66.0 -40.2 1.3 2.3 -9.5 94 147 A L H 3< S+ 0 0 4 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.778 116.7 44.2 -69.9 -27.9 -2.0 2.0 -7.6 95 148 A R T >X S+ 0 0 107 -4,-1.8 4,-1.0 1,-0.2 3,-0.7 0.325 93.1 84.7 -95.6 5.6 -1.7 5.7 -6.7 96 149 A D H <> S+ 0 0 66 -3,-0.8 4,-0.9 1,-0.2 -1,-0.2 0.473 76.8 68.5 -85.4 -2.7 -0.6 6.6 -10.3 97 150 A A H 34 S+ 0 0 56 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.1 0.519 103.6 42.6 -91.2 -8.1 -4.3 6.8 -11.4 98 151 A L H <4 S+ 0 0 103 -3,-0.7 -2,-0.2 3,-0.0 -1,-0.1 0.753 123.9 32.8-103.8 -37.9 -4.8 10.0 -9.3 99 152 A D H < S+ 0 0 139 -4,-1.0 2,-0.5 1,-0.2 -3,-0.1 0.867 121.2 47.6 -86.9 -43.4 -1.6 11.9 -10.0 100 153 A R < 0 0 175 -4,-0.9 -1,-0.2 -5,-0.2 0, 0.0 -0.888 360.0 360.0-106.5 130.2 -1.1 10.7 -13.6 101 154 A Q 0 0 268 -2,-0.5 -1,-0.1 -3,-0.1 -2,-0.1 0.669 360.0 360.0-123.8 360.0 -3.9 10.7 -16.2