==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 12-JUL-11 3SVI . COMPND 2 MOLECULE: TYPE III EFFECTOR HOPAB2; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE; . AUTHOR A.U.SINGER,A.STEIN,X.XU,H.CUI,A.JOACHIMIAK,A.M.EDWARDS,A.SAV . 79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5015.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 70.9 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 . 3 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 55.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.5 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 1 0 0 2 1 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 1 139 A Y 0 0 231 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.5 -20.3 12.4 6.9 2 140 A T + 0 0 138 4,-0.1 0, 0.0 5,-0.0 0, 0.0 0.007 360.0 125.9-127.2 28.8 -19.6 8.9 5.4 3 141 A G S > S- 0 0 18 1,-0.1 4,-1.9 4,-0.0 5,-0.2 -0.181 79.6 -90.0 -71.4 176.8 -15.8 8.5 5.3 4 142 A A H > S+ 0 0 26 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.816 124.2 55.6 -57.3 -35.3 -14.1 5.5 6.9 5 143 A V H > S+ 0 0 78 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.976 108.2 43.0 -70.8 -53.7 -13.8 7.3 10.3 6 144 A P H > S+ 0 0 28 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.884 115.7 53.0 -57.9 -32.8 -17.5 8.1 10.8 7 145 A R H X S+ 0 0 118 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.913 108.4 47.8 -66.2 -43.0 -18.3 4.6 9.6 8 146 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.888 110.4 53.1 -63.3 -38.6 -15.9 3.0 12.1 9 147 A N H X S+ 0 0 86 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.875 106.6 52.8 -63.4 -37.0 -17.4 5.2 14.8 10 148 A R H X S+ 0 0 105 -4,-1.8 4,-2.8 -5,-0.2 -1,-0.2 0.879 107.1 52.5 -63.7 -39.8 -20.9 3.9 13.8 11 149 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.951 110.9 46.4 -60.4 -48.9 -19.6 0.4 14.2 12 150 A V H X S+ 0 0 19 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.932 112.6 50.9 -61.1 -44.4 -18.4 1.1 17.7 13 151 A Q H X S+ 0 0 97 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.925 111.7 46.8 -56.3 -47.5 -21.7 2.8 18.5 14 152 A Q H X S+ 0 0 13 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.850 109.7 54.4 -67.4 -35.1 -23.7 -0.2 17.3 15 153 A L H <>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 -1,-0.2 0.924 110.4 45.4 -62.4 -45.9 -21.4 -2.6 19.2 16 154 A V H ><5S+ 0 0 81 -4,-2.5 3,-2.2 1,-0.2 -2,-0.2 0.930 110.2 54.2 -62.7 -44.1 -22.1 -0.7 22.4 17 155 A E H 3<5S+ 0 0 127 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.866 107.4 53.2 -55.2 -35.2 -25.8 -0.6 21.6 18 156 A A T 3<5S- 0 0 35 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.361 122.3-107.3 -85.1 3.8 -25.6 -4.3 21.2 19 157 A G T < 5 + 0 0 67 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.566 62.1 162.3 83.4 10.9 -24.0 -4.8 24.7 20 158 A A < - 0 0 14 -5,-2.5 2,-0.7 -6,-0.2 -1,-0.2 -0.223 43.3-126.2 -63.5 151.2 -20.5 -5.6 23.4 21 159 A D > - 0 0 97 1,-0.1 4,-2.4 2,-0.0 3,-0.4 -0.899 19.6-155.7 -96.4 107.3 -17.4 -5.5 25.5 22 160 A L H > S+ 0 0 33 -2,-0.7 4,-2.4 1,-0.3 5,-0.2 0.805 91.0 56.8 -62.3 -32.5 -15.1 -3.2 23.5 23 161 A A H > S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.934 110.9 44.8 -59.4 -47.0 -11.9 -4.5 25.0 24 162 A N H > S+ 0 0 66 -3,-0.4 4,-3.0 2,-0.2 -2,-0.2 0.914 112.0 51.1 -62.6 -45.1 -13.0 -8.0 23.9 25 163 A I H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.902 107.6 54.2 -60.7 -39.7 -14.0 -6.8 20.4 26 164 A R H X S+ 0 0 66 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.934 112.0 43.3 -60.2 -47.8 -10.6 -5.1 20.1 27 165 A T H X S+ 0 0 65 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.941 115.4 49.2 -60.2 -49.3 -8.8 -8.3 20.8 28 166 A X H X S+ 0 0 27 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.901 112.4 47.7 -57.0 -46.0 -11.1 -10.3 18.6 29 167 A F H X S+ 0 0 3 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.883 107.7 54.6 -67.3 -39.4 -10.7 -7.9 15.7 30 168 A R H X S+ 0 0 85 -4,-2.1 4,-0.7 -5,-0.2 -1,-0.2 0.932 112.5 44.9 -58.5 -44.5 -6.9 -7.8 16.0 31 169 A N H X>S+ 0 0 43 -4,-2.1 5,-2.8 1,-0.2 4,-0.6 0.853 108.5 56.9 -67.7 -35.7 -7.0 -11.6 15.7 32 170 A X H ><5S+ 0 0 13 -4,-2.3 3,-1.4 3,-0.2 28,-0.4 0.920 104.2 52.2 -58.4 -44.6 -9.5 -11.4 12.8 33 171 A L H 3<5S+ 0 0 11 -4,-2.4 29,-0.3 1,-0.3 -1,-0.2 0.733 106.8 54.1 -67.4 -20.6 -7.1 -9.3 10.9 34 172 A R H 3<5S- 0 0 146 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.567 131.9 -97.6 -82.6 -14.7 -4.5 -12.0 11.6 35 173 A G T <<5S+ 0 0 58 -3,-1.4 2,-0.5 -4,-0.6 -3,-0.2 0.430 81.2 130.1 114.5 2.4 -6.9 -14.4 10.0 36 174 A E < - 0 0 108 -5,-2.8 -1,-0.3 -8,-0.1 -2,-0.2 -0.777 60.2-114.8 -94.1 127.1 -8.7 -16.0 13.0 37 175 A E - 0 0 157 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 -0.233 31.7-120.6 -51.3 141.4 -12.5 -16.1 13.1 38 176 A X - 0 0 24 -6,-0.0 2,-0.9 -9,-0.0 -1,-0.1 -0.633 9.3-132.7 -85.4 145.6 -14.1 -14.0 15.7 39 177 A I + 0 0 130 -2,-0.3 2,-0.3 6,-0.0 -11,-0.1 -0.866 44.0 169.6 -93.6 102.1 -16.4 -15.5 18.4 40 178 A L - 0 0 39 -2,-0.9 2,-0.1 -12,-0.0 -2,-0.0 -0.838 37.4-116.1-118.9 151.4 -19.4 -13.1 18.3 41 179 A S > - 0 0 48 -2,-0.3 4,-3.2 1,-0.1 5,-0.2 -0.339 42.1-104.6 -68.5 163.3 -22.9 -13.0 19.6 42 180 A R H > S+ 0 0 189 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.922 125.5 49.6 -56.9 -43.3 -25.6 -13.0 17.0 43 181 A A H > S+ 0 0 47 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.923 112.2 45.9 -60.7 -47.7 -26.1 -9.3 17.7 44 182 A E H > S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.917 111.7 52.3 -63.7 -44.8 -22.3 -8.5 17.4 45 183 A Q H X S+ 0 0 56 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.925 106.7 53.9 -54.3 -44.9 -22.1 -10.6 14.2 46 184 A N H X S+ 0 0 79 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.859 106.4 51.9 -64.7 -31.8 -25.0 -8.7 12.7 47 185 A V H >X S+ 0 0 9 -4,-1.6 4,-0.6 2,-0.2 3,-0.5 0.957 111.4 46.8 -64.2 -49.0 -23.2 -5.4 13.3 48 186 A F H >X S+ 0 0 0 -4,-2.2 4,-3.4 1,-0.2 3,-1.4 0.897 107.7 56.1 -61.9 -39.3 -20.1 -6.6 11.6 49 187 A L H 3< S+ 0 0 53 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.799 99.7 60.9 -64.7 -27.5 -22.1 -8.0 8.6 50 188 A Q H << S+ 0 0 106 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.734 121.2 23.9 -67.0 -21.5 -23.6 -4.5 8.1 51 189 A H H << S+ 0 0 20 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.2 0.676 129.8 38.0-120.1 -26.8 -20.1 -3.2 7.5 52 190 A F >< + 0 0 19 -4,-3.4 3,-2.0 -5,-0.2 4,-0.2 -0.716 67.5 174.7-124.5 77.2 -17.9 -6.1 6.3 53 191 A P T 3 S+ 0 0 90 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.750 77.4 45.9 -62.4 -28.1 -20.4 -8.0 4.1 54 192 A D T 3> S+ 0 0 105 1,-0.2 4,-2.3 2,-0.1 5,-0.4 0.216 79.5 112.6 -97.3 12.3 -17.9 -10.6 2.9 55 193 A X H <> + 0 0 9 -3,-2.0 4,-2.2 3,-0.2 -1,-0.2 0.860 69.9 54.2 -56.0 -42.9 -16.5 -11.3 6.3 56 194 A L H 4 S+ 0 0 95 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.941 122.5 22.8 -68.0 -47.3 -17.7 -14.9 6.7 57 195 A P H 4 S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.724 138.1 29.6 -87.0 -18.3 -16.4 -16.5 3.6 58 196 A C H < S- 0 0 95 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.505 90.3-139.6-123.5 -6.6 -13.6 -14.0 2.9 59 197 A G < - 0 0 26 -4,-2.2 2,-0.4 -5,-0.4 -1,-0.2 -0.241 38.6 -65.2 72.5-167.9 -12.3 -12.5 6.2 60 198 A I - 0 0 20 -28,-0.4 2,-0.7 -4,-0.1 -25,-0.1 -0.983 40.0-125.1-126.8 134.3 -11.4 -8.8 6.6 61 199 A D > - 0 0 98 -2,-0.4 3,-2.1 1,-0.2 6,-0.3 -0.665 11.1-153.6 -81.9 113.5 -8.5 -7.0 4.8 62 200 A R T 3 S+ 0 0 103 -2,-0.7 -1,-0.2 -29,-0.3 9,-0.1 0.698 94.2 56.7 -61.1 -18.8 -6.3 -5.4 7.3 63 201 A N T 3 S+ 0 0 123 4,-0.1 -1,-0.3 5,-0.0 2,-0.1 0.475 80.1 111.6 -91.5 -3.6 -5.3 -2.8 4.7 64 202 A S S <> S- 0 0 37 -3,-2.1 4,-2.4 1,-0.1 5,-0.2 -0.451 76.4-123.0 -71.6 145.9 -8.8 -1.6 3.9 65 203 A E H > S+ 0 0 150 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.889 111.7 49.7 -51.8 -44.6 -9.6 1.9 5.0 66 204 A L H > S+ 0 0 26 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.907 109.4 49.4 -68.8 -40.8 -12.5 0.7 7.1 67 205 A A H > S+ 0 0 0 -6,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.912 113.3 48.0 -64.3 -39.8 -10.5 -2.0 8.9 68 206 A I H X S+ 0 0 55 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.942 112.8 48.1 -61.7 -48.8 -7.8 0.6 9.7 69 207 A A H X S+ 0 0 7 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.870 113.0 47.9 -61.0 -38.5 -10.3 3.1 10.9 70 208 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.889 108.7 53.6 -70.8 -39.5 -12.0 0.5 13.1 71 209 A R H X S+ 0 0 96 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.926 112.6 45.6 -55.0 -47.3 -8.7 -0.7 14.6 72 210 A E H X S+ 0 0 74 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.891 113.4 48.3 -64.3 -43.5 -8.0 3.0 15.5 73 211 A A H X S+ 0 0 12 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.876 111.2 49.3 -69.6 -40.8 -11.4 3.6 17.0 74 212 A L H X S+ 0 0 1 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.908 112.3 49.6 -64.0 -41.6 -11.4 0.4 19.1 75 213 A R H < S+ 0 0 124 -4,-2.0 4,-0.3 -5,-0.3 -2,-0.2 0.933 112.0 47.1 -62.7 -45.9 -8.0 1.3 20.4 76 214 A R H >< S+ 0 0 174 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.866 113.6 47.3 -66.9 -36.4 -9.0 4.8 21.3 77 215 A A H 3< S+ 0 0 55 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.822 110.0 54.8 -71.5 -29.8 -12.2 3.7 23.0 78 216 A D T 3< 0 0 60 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.408 360.0 360.0 -87.8 3.1 -10.3 1.0 24.9 79 217 A S < 0 0 132 -3,-0.7 -3,-0.0 -4,-0.3 -4,-0.0 -0.664 360.0 360.0 -84.4 360.0 -7.7 3.4 26.4