==== 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 LIGASE 14-MAY-09 3HGL . COMPND 2 MOLECULE: EFFECTOR PROTEIN HOPAB2; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. TOMATO; . AUTHOR J.DONG,F.XIAO,F.FAN,L.GU,H.CANG,G.B.MARTIN,J.CHAI . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 73.1 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 1 0 0 1 1 1 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 G > 0 0 97 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -73.5 25.3 44.5 2.2 2 2 A A H > + 0 0 19 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.799 360.0 58.4 -66.5 -28.1 27.4 41.4 1.9 3 3 A V H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.955 108.2 42.9 -66.4 -49.9 27.1 40.9 5.7 4 4 A A H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.907 114.4 52.7 -61.8 -41.1 23.3 40.7 5.5 5 5 A H H X S+ 0 0 72 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.946 109.5 48.2 -58.9 -51.0 23.5 38.5 2.5 6 6 A A H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.905 109.2 52.7 -57.9 -45.4 25.9 36.1 4.3 7 7 A N H X S+ 0 0 75 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.886 107.9 52.2 -59.8 -37.5 23.7 35.9 7.4 8 8 A S H X S+ 0 0 69 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.859 105.1 55.1 -67.1 -35.6 20.7 35.0 5.1 9 9 A I H X S+ 0 0 1 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.909 106.4 51.0 -64.2 -40.9 22.7 32.2 3.5 10 10 A V H X S+ 0 0 8 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.943 110.3 49.9 -60.6 -45.5 23.3 30.7 7.0 11 11 A Q H X S+ 0 0 138 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.912 111.0 49.5 -58.0 -44.3 19.6 30.9 7.7 12 12 A Q H X S+ 0 0 42 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.924 110.6 49.6 -62.4 -45.7 18.9 29.2 4.4 13 13 A L H <>S+ 0 0 0 -4,-2.8 5,-2.6 2,-0.2 -2,-0.2 0.948 114.2 44.3 -58.3 -51.5 21.4 26.4 5.1 14 14 A V H ><5S+ 0 0 80 -4,-2.6 3,-2.0 1,-0.2 -2,-0.2 0.944 112.6 52.2 -58.9 -49.7 20.0 25.7 8.6 15 15 A S H 3<5S+ 0 0 103 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.862 108.4 51.3 -56.5 -38.2 16.4 25.9 7.4 16 16 A E T 3<5S- 0 0 86 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.381 120.2-107.1 -84.4 7.5 17.1 23.4 4.6 17 17 A G T < 5 + 0 0 68 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.707 62.5 158.2 79.0 20.7 18.7 20.9 7.1 18 18 A A < - 0 0 19 -5,-2.6 2,-1.1 -6,-0.2 -1,-0.2 -0.460 47.9-121.2 -77.0 150.4 22.3 21.3 6.1 19 19 A D >> - 0 0 95 1,-0.2 4,-2.0 -2,-0.1 3,-1.0 -0.784 26.0-166.5 -90.6 96.1 25.0 20.4 8.5 20 20 A I H 3> S+ 0 0 26 -2,-1.1 4,-2.1 1,-0.3 -1,-0.2 0.680 83.8 63.4 -61.9 -17.2 26.8 23.8 8.8 21 21 A S H 3> S+ 0 0 55 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.905 108.9 43.3 -70.7 -37.5 29.8 22.3 10.5 22 22 A H H <> S+ 0 0 62 -3,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.885 110.3 55.5 -71.0 -38.3 30.3 20.3 7.2 23 23 A T H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.897 103.8 55.0 -62.5 -38.2 29.5 23.5 5.2 24 24 A R H X S+ 0 0 49 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.917 108.2 49.0 -60.2 -43.3 32.3 25.3 7.0 25 25 A N H X S+ 0 0 80 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.919 113.6 45.4 -61.9 -46.0 34.8 22.6 6.0 26 26 A X H X S+ 0 0 24 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.901 111.7 51.1 -66.1 -41.5 33.7 22.6 2.4 27 27 A L H X S+ 0 0 3 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.894 109.4 52.0 -63.0 -38.6 33.8 26.4 2.2 28 28 A R H X S+ 0 0 108 -4,-2.1 4,-0.9 -5,-0.2 -1,-0.2 0.927 111.2 47.2 -62.3 -45.1 37.3 26.4 3.7 29 29 A N H >X>S+ 0 0 51 -4,-2.1 5,-2.9 2,-0.2 3,-0.7 0.934 112.4 49.7 -60.3 -48.2 38.3 23.9 1.0 30 30 A A H ><5S+ 0 0 12 -4,-2.9 3,-1.4 1,-0.3 28,-0.3 0.921 109.2 50.8 -58.4 -46.7 36.7 26.0 -1.8 31 31 A X H 3<5S+ 0 0 11 -4,-2.7 29,-0.3 1,-0.3 -1,-0.3 0.679 110.2 50.7 -67.3 -17.2 38.4 29.2 -0.6 32 32 A N H <<5S- 0 0 103 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.467 117.0-114.4 -95.0 -4.6 41.7 27.4 -0.6 33 33 A G T <<5 + 0 0 68 -3,-1.4 -3,-0.2 -4,-0.5 2,-0.2 0.717 67.3 147.1 78.6 19.1 41.2 26.1 -4.1 34 34 A D < - 0 0 83 -5,-2.9 -1,-0.3 -6,-0.2 -2,-0.1 -0.502 61.5 -88.4 -82.9 158.1 41.0 22.5 -2.9 35 35 A A - 0 0 96 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.393 54.5-158.7 -62.6 146.0 38.8 20.0 -4.6 36 36 A V - 0 0 66 -3,-0.1 -10,-0.0 -7,-0.1 -1,-0.0 -0.858 26.7-165.7-129.2 163.8 35.3 20.1 -3.0 37 37 A A - 0 0 74 -2,-0.3 -11,-0.1 0, 0.0 -2,-0.0 -0.502 17.1-172.2-148.7 70.8 32.3 17.9 -2.7 38 38 A F - 0 0 22 1,-0.1 -15,-0.0 -12,-0.1 -2,-0.0 -0.342 32.0-107.6 -62.7 146.0 29.3 20.0 -1.4 39 39 A S > - 0 0 49 1,-0.1 4,-3.1 4,-0.0 5,-0.3 -0.181 34.9 -99.9 -67.2 170.1 26.3 17.9 -0.5 40 40 A R H > S+ 0 0 222 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.927 125.8 47.4 -59.2 -43.6 23.3 18.1 -2.9 41 41 A V H > S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.942 114.6 45.2 -62.7 -48.6 21.6 20.6 -0.5 42 42 A E H > S+ 0 0 2 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.926 113.1 50.1 -61.5 -46.6 24.7 22.8 -0.1 43 43 A Q H X S+ 0 0 73 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.930 110.1 50.1 -59.0 -46.9 25.4 22.8 -3.8 44 44 A N H X S+ 0 0 91 -4,-2.4 4,-0.7 -5,-0.3 -1,-0.2 0.909 115.6 44.0 -58.3 -42.9 21.9 23.8 -4.7 45 45 A I H >X S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.2 4,-0.8 0.956 112.2 50.0 -68.4 -51.8 22.0 26.6 -2.2 46 46 A F H >X S+ 0 0 0 -4,-3.4 4,-2.6 1,-0.3 3,-0.6 0.825 102.4 61.9 -58.8 -32.7 25.5 27.9 -3.1 47 47 A R H 3< S+ 0 0 126 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.823 100.7 55.0 -64.1 -27.6 24.7 28.0 -6.8 48 48 A Q H << S+ 0 0 109 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.784 119.0 32.3 -72.8 -27.9 22.0 30.6 -5.9 49 49 A H H << S+ 0 0 31 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.623 123.6 42.6-104.6 -19.6 24.5 32.8 -4.2 50 50 A F >< + 0 0 20 -4,-2.6 3,-2.0 -5,-0.2 -1,-0.2 -0.721 67.7 177.7-129.7 76.9 27.7 32.2 -6.2 51 51 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.632 81.0 46.4 -55.3 -21.8 26.3 32.2 -9.8 52 52 A N T >> S+ 0 0 120 1,-0.1 4,-2.6 5,-0.1 3,-0.5 0.309 84.0 102.2-105.2 6.8 29.8 31.6 -11.4 53 53 A X H <> + 0 0 18 -3,-2.0 4,-2.2 3,-0.2 -1,-0.1 0.827 64.7 68.4 -61.0 -37.8 30.7 28.8 -9.0 54 54 A P H 34 S+ 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.918 119.0 21.4 -50.4 -44.9 30.1 25.9 -11.3 55 55 A X H <4 S+ 0 0 160 -3,-0.5 -2,-0.2 2,-0.1 -3,-0.1 0.883 138.8 28.2 -89.9 -43.2 33.1 26.9 -13.4 56 56 A H H < S- 0 0 146 -4,-2.6 -3,-0.2 1,-0.3 2,-0.1 0.604 86.7-148.8 -98.7 -14.1 35.2 29.1 -11.0 57 57 A G < - 0 0 34 -4,-2.2 2,-0.5 -5,-0.4 -1,-0.3 -0.497 48.1 -42.6 78.9-151.4 34.4 27.8 -7.6 58 58 A I - 0 0 10 -28,-0.3 -25,-0.3 -2,-0.1 2,-0.1 -0.967 56.9-130.4-124.2 120.3 34.5 30.3 -4.7 59 59 A S > - 0 0 63 -2,-0.5 3,-1.3 1,-0.1 6,-0.2 -0.387 5.9-141.7 -70.6 137.6 37.2 32.9 -4.3 60 60 A R T 3 S+ 0 0 169 -29,-0.3 -1,-0.1 1,-0.3 -29,-0.1 0.701 108.2 52.3 -69.0 -16.1 39.1 33.4 -1.1 61 61 A D T 3 S+ 0 0 122 4,-0.0 -1,-0.3 5,-0.0 2,-0.2 0.470 79.5 122.5 -96.4 -4.2 38.9 37.1 -1.9 62 62 A S <> - 0 0 31 -3,-1.3 4,-2.6 1,-0.2 5,-0.2 -0.409 58.2-146.1 -61.5 126.9 35.2 37.1 -2.4 63 63 A E H > S+ 0 0 134 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.889 100.7 47.6 -61.6 -39.5 33.6 39.7 -0.1 64 64 A L H > S+ 0 0 22 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.926 111.5 49.6 -67.9 -44.9 30.5 37.5 0.2 65 65 A A H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.911 110.2 51.5 -59.9 -44.5 32.6 34.3 0.9 66 66 A I H X S+ 0 0 60 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.929 113.4 43.6 -59.3 -46.7 34.6 36.1 3.5 67 67 A E H X S+ 0 0 58 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.875 113.0 52.9 -67.0 -36.9 31.5 37.3 5.3 68 68 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.900 105.5 54.5 -64.7 -40.5 29.9 33.8 4.9 69 69 A R H X S+ 0 0 112 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.921 112.7 43.2 -58.6 -44.5 33.0 32.2 6.5 70 70 A G H X S+ 0 0 6 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.909 113.0 50.9 -68.4 -43.2 32.6 34.5 9.5 71 71 A A H X S+ 0 0 5 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.878 111.4 48.7 -62.5 -39.7 28.8 34.0 9.8 72 72 A L H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.910 109.8 51.6 -67.6 -41.8 29.1 30.2 9.6 73 73 A R H X S+ 0 0 98 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.935 113.4 43.8 -60.4 -48.1 31.8 30.2 12.3 74 74 A R H X S+ 0 0 106 -4,-2.3 4,-4.3 1,-0.2 -1,-0.2 0.888 111.8 54.9 -65.5 -38.0 29.7 32.3 14.7 75 75 A A H < S+ 0 0 26 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.926 108.3 47.3 -61.0 -46.8 26.6 30.2 13.9 76 76 A V H < S+ 0 0 56 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.904 121.7 37.4 -61.5 -41.8 28.3 26.9 14.8 77 77 A H H < 0 0 138 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.919 360.0 360.0 -78.0 -46.4 29.6 28.4 18.0 78 78 A Q < 0 0 189 -4,-4.3 -3,-0.2 -5,-0.2 -2,-0.2 0.958 360.0 360.0 -49.4 360.0 26.7 30.6 19.0