==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 15-JUN-11 3ZR8 . COMPND 2 MOLECULE: AVR3A11; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYTOPHTHORA CAPSICI; . AUTHOR L.S.BOUTEMY,S.R.F.KING,J.WIN,R.K.HUGHES,T.A.CLARKE, . 65 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 72.3 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 . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 0 0 0 0 1 1 0 0 0 1 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 68 X G > 0 0 63 0, 0.0 4,-2.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-167.1 18.4 7.3 44.2 2 69 X P H > + 0 0 115 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.833 360.0 53.0 -51.7 -41.2 20.5 5.9 47.0 3 70 X T H > S+ 0 0 123 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.938 112.8 43.4 -60.5 -48.5 22.9 8.8 47.1 4 71 X E H > S+ 0 0 76 -3,-0.2 4,-2.7 1,-0.2 5,-0.3 0.916 113.0 52.2 -63.6 -45.4 20.2 11.4 47.5 5 72 X K H X S+ 0 0 104 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.932 113.1 44.3 -58.1 -46.7 18.2 9.4 50.0 6 73 X A H X S+ 0 0 65 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.914 113.5 50.2 -65.6 -41.3 21.2 8.9 52.2 7 74 X A H X S+ 0 0 58 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.908 112.2 46.1 -66.1 -43.5 22.4 12.5 52.0 8 75 X V H X S+ 0 0 5 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.929 113.4 49.8 -66.3 -44.4 18.9 14.0 52.9 9 76 X K H X S+ 0 0 67 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.895 107.2 55.0 -62.0 -36.2 18.6 11.5 55.8 10 77 X K H X S+ 0 0 164 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.914 108.9 48.3 -62.7 -40.7 22.1 12.5 57.0 11 78 X M H X S+ 0 0 49 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.910 110.4 51.5 -62.6 -42.3 20.9 16.1 57.1 12 79 X A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.907 107.9 51.7 -60.2 -42.0 17.8 15.2 58.9 13 80 X K H X S+ 0 0 117 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.832 104.4 57.4 -65.7 -32.2 19.8 13.3 61.5 14 81 X A H X S+ 0 0 33 -4,-1.7 4,-1.4 2,-0.2 7,-0.2 0.902 108.4 46.6 -64.5 -40.5 22.0 16.4 62.0 15 82 X I H < S+ 0 0 2 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.908 109.4 54.4 -64.5 -42.7 18.8 18.3 62.9 16 83 X M H < S+ 0 0 57 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.922 112.5 43.6 -56.7 -43.0 17.7 15.5 65.2 17 84 X A H < S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.738 130.7 22.1 -73.7 -26.0 21.0 15.8 67.0 18 85 X D >< - 0 0 51 -4,-1.4 3,-2.4 -3,-0.2 4,-0.3 -0.781 64.2-165.3-147.0 94.5 21.0 19.6 67.2 19 86 X P G > S+ 0 0 80 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.811 87.1 68.4 -51.5 -33.0 17.6 21.3 66.8 20 87 X S G 3 S+ 0 0 90 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.686 87.6 65.7 -66.3 -15.9 19.4 24.6 66.1 21 88 X K G X> S+ 0 0 84 -3,-2.4 4,-1.8 -7,-0.2 3,-0.6 0.569 73.7 98.7 -77.1 -8.9 20.7 23.4 62.8 22 89 X A H <> S+ 0 0 17 -3,-1.7 4,-2.9 -4,-0.3 5,-0.2 0.876 80.1 46.4 -53.5 -49.9 17.2 23.1 61.3 23 90 X D H 3> S+ 0 0 91 -3,-0.4 4,-2.2 1,-0.2 -1,-0.3 0.842 108.2 57.6 -66.5 -31.1 17.1 26.4 59.4 24 91 X D H <> S+ 0 0 108 -3,-0.6 4,-1.3 -4,-0.3 -1,-0.2 0.927 114.7 38.6 -58.3 -47.1 20.6 25.8 57.9 25 92 X V H X S+ 0 0 5 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.911 114.1 52.1 -69.4 -45.2 19.2 22.5 56.4 26 93 X Y H X S+ 0 0 4 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.869 106.2 55.2 -65.7 -35.8 15.8 23.8 55.4 27 94 X Q H X S+ 0 0 86 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.919 111.2 46.2 -53.9 -48.2 17.3 26.7 53.5 28 95 X K H X S+ 0 0 108 -4,-1.3 4,-1.7 -5,-0.2 -2,-0.2 0.913 111.9 49.9 -61.4 -48.2 19.4 24.1 51.6 29 96 X W H X>S+ 0 0 3 -4,-2.7 5,-2.1 2,-0.2 4,-0.6 0.895 109.8 51.0 -62.8 -38.9 16.4 21.9 51.0 30 97 X A H ><5S+ 0 0 34 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.937 109.9 49.2 -64.4 -42.6 14.3 24.8 49.7 31 98 X D H 3<5S+ 0 0 148 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.808 110.3 52.7 -65.3 -28.4 17.1 25.8 47.3 32 99 X K H 3<5S- 0 0 125 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.526 116.2-118.0 -82.8 -9.2 17.2 22.1 46.2 33 100 X G T <<5 + 0 0 44 -3,-1.2 2,-0.3 -4,-0.6 -3,-0.2 0.578 51.8 163.6 88.6 12.0 13.4 22.1 45.5 34 101 X Y < - 0 0 11 -5,-2.1 -1,-0.2 4,-0.1 2,-0.2 -0.455 22.6-153.7 -72.1 130.4 12.2 19.5 48.0 35 102 X T > - 0 0 63 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.542 29.1-109.8 -90.1 163.9 8.5 19.5 48.7 36 103 X L H > S+ 0 0 27 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.892 120.0 52.0 -60.0 -38.8 7.0 18.3 51.9 37 104 X T H 4 S+ 0 0 125 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.918 112.3 45.6 -58.6 -44.6 5.5 15.2 50.1 38 105 X Q H >4 S+ 0 0 75 1,-0.2 3,-1.8 2,-0.2 4,-0.4 0.896 103.9 64.1 -70.7 -39.9 8.8 14.4 48.6 39 106 X L H >< S+ 0 0 0 -4,-2.7 3,-2.3 1,-0.3 4,-0.3 0.851 89.6 66.6 -56.3 -45.6 10.7 14.8 51.9 40 107 X S G >< S+ 0 0 61 -4,-1.3 3,-1.8 1,-0.3 -1,-0.3 0.818 89.4 65.6 -41.5 -34.8 8.8 12.0 53.5 41 108 X D G < S+ 0 0 71 -3,-1.8 3,-0.3 -4,-0.4 -1,-0.3 0.723 104.5 46.0 -65.8 -18.8 10.6 9.5 51.0 42 109 X F G < S+ 0 0 12 -3,-2.3 -1,-0.3 -4,-0.4 -2,-0.2 0.356 105.7 62.7-102.0 -0.9 13.9 10.4 52.8 43 110 X L < + 0 0 21 -3,-1.8 8,-0.4 -4,-0.3 -2,-0.2 0.092 67.6 138.8-117.9 25.6 12.4 10.1 56.3 44 111 X K + 0 0 138 -3,-0.3 2,-0.3 -4,-0.1 4,-0.0 -0.356 22.9 164.2 -71.2 143.4 11.4 6.4 56.5 45 112 X S - 0 0 50 -2,-0.1 4,-0.2 1,-0.1 5,-0.1 -0.990 50.5-128.6-154.2 151.5 12.1 4.5 59.6 46 113 X K S S+ 0 0 206 -2,-0.3 2,-0.7 2,-0.1 -1,-0.1 0.643 98.5 80.1 -64.6 -20.7 11.3 1.3 61.5 47 114 X T S > S- 0 0 63 -3,-0.0 3,-2.2 1,-0.0 4,-0.2 -0.857 94.4-119.4 -96.3 114.4 10.5 3.6 64.4 48 115 X R T 3 S- 0 0 251 -2,-0.7 -2,-0.1 1,-0.3 -4,-0.0 -0.323 93.1 -0.9 -55.2 125.1 7.1 5.2 64.1 49 116 X G T > S+ 0 0 36 -4,-0.2 3,-2.4 -2,-0.1 4,-0.3 0.542 82.8 148.4 77.3 10.6 7.5 9.0 63.9 50 117 X K T < S+ 0 0 94 -3,-2.2 3,-0.3 1,-0.3 -2,-0.1 0.831 77.9 29.2 -51.5 -45.2 11.3 9.0 64.2 51 118 X Y T >> S+ 0 0 12 -8,-0.4 4,-2.3 -4,-0.2 3,-0.7 0.110 81.2 120.9-104.0 22.9 11.8 12.1 62.1 52 119 X D H <> S+ 0 0 90 -3,-2.4 4,-3.2 1,-0.3 5,-0.2 0.846 73.2 56.4 -55.4 -37.4 8.6 13.8 62.8 53 120 X R H 3> S+ 0 0 100 -3,-0.3 4,-2.3 -4,-0.3 -1,-0.3 0.893 108.3 47.7 -61.6 -39.1 10.4 16.9 64.2 54 121 X V H <> S+ 0 0 0 -3,-0.7 4,-1.9 2,-0.2 -2,-0.2 0.933 114.7 45.2 -64.9 -46.9 12.3 17.2 60.9 55 122 X Y H X S+ 0 0 80 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.945 114.9 48.6 -58.4 -50.7 9.1 16.9 58.9 56 123 X N H X S+ 0 0 84 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.888 110.1 50.9 -60.6 -43.1 7.2 19.3 61.2 57 124 X G H X S+ 0 0 23 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.879 110.7 48.6 -64.5 -39.0 10.0 21.9 61.1 58 125 X Y H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.885 108.6 53.9 -69.8 -35.7 10.1 21.9 57.3 59 126 X M H X S+ 0 0 75 -4,-2.4 4,-3.1 2,-0.2 5,-0.5 0.923 112.3 45.0 -60.9 -43.0 6.3 22.2 57.1 60 127 X T H X S+ 0 0 82 -4,-2.2 4,-2.0 3,-0.2 -2,-0.2 0.953 112.6 51.1 -65.2 -46.6 6.6 25.3 59.3 61 128 X Y H < S+ 0 0 91 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.923 123.0 30.4 -54.2 -49.4 9.5 26.7 57.3 62 129 X R H < S+ 0 0 108 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.875 133.6 23.8 -74.9 -43.2 7.6 26.2 54.0 63 130 X D H < S+ 0 0 101 -4,-3.1 2,-0.2 -5,-0.3 -3,-0.2 0.553 84.7 107.1-118.0 -11.0 4.0 26.7 55.0 64 131 X Y < 0 0 180 -4,-2.0 -4,-0.0 -5,-0.5 0, 0.0 -0.538 360.0 360.0 -69.9 136.9 3.6 28.8 58.2 65 132 X V 0 0 184 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.819 360.0 360.0 -92.0 360.0 2.4 32.3 57.5