==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 28-JUN-11 2LF6 . COMPND 2 MOLECULE: EFFECTOR PROTEIN HOPAB1; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. PHASEOLICOLA . AUTHOR B.WU,A.YEE,S.HOULISTON,A.SEMESI,M.GARCIA,A.U.SINGER,A.SAVCHE . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 65.3 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 . 7 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 50.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.0 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 0 0 2 0 1 1 0 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 1 220 A Q 0 0 249 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.1 3.6 -0.7 2.2 2 221 A G + 0 0 57 1,-0.1 2,-1.7 0, 0.0 3,-0.0 0.606 360.0 167.1 122.4 35.7 6.9 1.3 1.6 3 222 A L + 0 0 152 1,-0.2 -1,-0.1 2,-0.1 3,-0.0 -0.601 38.1 114.2 -81.1 79.9 9.3 -1.4 0.3 4 223 A D > + 0 0 109 -2,-1.7 4,-1.3 2,-0.1 3,-0.3 -0.101 31.6 124.6-134.9 29.7 12.0 1.1 -0.9 5 224 A L H > + 0 0 107 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.737 63.7 62.1 -72.6 -28.8 14.6 -0.1 1.7 6 225 A E H > S+ 0 0 118 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.941 105.4 46.9 -58.4 -50.4 17.3 -0.9 -1.0 7 226 A S H > S+ 0 0 61 -3,-0.3 4,-0.8 1,-0.2 -2,-0.2 0.830 115.5 46.8 -62.3 -37.3 17.4 2.8 -2.1 8 227 A A H X S+ 0 0 63 -4,-1.3 4,-1.0 1,-0.2 -1,-0.2 0.898 113.6 45.2 -72.4 -44.6 17.6 4.0 1.6 9 228 A R H X S+ 0 0 158 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.775 106.4 58.0 -78.2 -29.2 20.3 1.5 2.8 10 229 A L H X S+ 0 0 112 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.819 104.9 52.9 -69.9 -31.5 22.7 2.0 -0.2 11 230 A A H X S+ 0 0 63 -4,-0.8 4,-1.9 -5,-0.2 -1,-0.2 0.857 113.9 41.9 -68.9 -37.9 22.9 5.7 0.6 12 231 A S H < S+ 0 0 90 -4,-1.0 -2,-0.2 2,-0.2 -1,-0.2 0.759 110.7 58.0 -78.1 -28.6 23.8 4.9 4.2 13 232 A A H < S+ 0 0 83 -4,-1.7 -2,-0.2 1,-0.1 -3,-0.2 0.863 111.9 41.3 -69.2 -39.2 26.2 2.1 3.0 14 233 A A H < S+ 0 0 78 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.1 0.994 91.4 161.4 -66.7 -67.7 28.1 4.7 0.9 15 234 A R < - 0 0 180 -4,-1.9 2,-0.5 -5,-0.1 -3,-0.1 0.436 44.6-104.5 61.4 156.4 28.1 7.5 3.6 16 235 A H + 0 0 173 -4,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.951 60.3 132.2-116.6 109.2 30.4 10.6 3.8 17 236 A N + 0 0 87 -2,-0.5 2,-0.2 2,-0.0 0, 0.0 -0.811 21.4 109.0-161.0 111.9 33.1 10.2 6.5 18 237 A H + 0 0 157 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.868 23.2 157.4-177.8 153.7 36.9 11.0 6.1 19 238 A S > - 0 0 79 -2,-0.2 3,-0.9 1,-0.0 4,-0.3 -0.965 57.4 -94.1-169.1 170.1 39.6 13.5 7.2 20 239 A A T 3> S+ 0 0 72 -2,-0.3 4,-1.3 1,-0.2 3,-0.4 0.537 115.6 78.3 -71.1 -10.6 43.3 14.2 7.8 21 240 A N H 3> S+ 0 0 101 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.894 83.1 62.0 -58.4 -42.0 42.4 13.2 11.3 22 241 A Q H <> S+ 0 0 70 -3,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.736 100.7 54.3 -58.9 -29.1 42.4 9.5 10.1 23 242 A T H > S+ 0 0 22 -3,-0.4 4,-2.0 -4,-0.3 -1,-0.2 0.972 114.8 36.0 -66.0 -58.4 46.2 10.0 9.3 24 243 A N H X S+ 0 0 83 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.781 115.9 58.1 -67.8 -28.6 47.2 11.2 12.9 25 244 A E H X S+ 0 0 54 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.920 105.4 48.7 -64.6 -47.1 44.6 8.7 14.2 26 245 A A H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.934 110.9 51.0 -59.6 -48.1 46.5 5.8 12.5 27 246 A L H X S+ 0 0 3 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.943 116.2 38.9 -52.4 -57.5 49.8 7.0 13.9 28 247 A R H X S+ 0 0 170 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.836 114.9 54.6 -66.9 -34.8 48.6 7.2 17.5 29 248 A R H X S+ 0 0 110 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.924 107.2 49.3 -66.0 -45.8 46.5 4.0 17.2 30 249 A L H X>S+ 0 0 2 -4,-2.6 5,-3.0 1,-0.2 4,-1.5 0.877 109.1 54.4 -61.1 -38.5 49.5 1.9 16.0 31 250 A T H <5S+ 0 0 56 -4,-1.7 3,-0.3 -5,-0.2 -1,-0.2 0.929 114.6 38.9 -56.6 -46.9 51.4 3.4 19.0 32 251 A Q H <5S+ 0 0 154 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.696 111.0 61.1 -77.8 -21.0 48.6 2.1 21.4 33 252 A E H <5S- 0 0 95 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.774 125.8 -96.9 -78.1 -29.3 48.3 -1.1 19.3 34 253 A G T <5S+ 0 0 59 -4,-1.5 2,-0.5 1,-0.3 -3,-0.2 0.480 82.2 129.5 121.4 11.5 51.9 -2.1 20.0 35 254 A V < - 0 0 7 -5,-3.0 -1,-0.3 -6,-0.1 2,-0.2 -0.871 56.6-128.1 -96.1 122.9 53.7 -0.8 16.9 36 255 A D > - 0 0 98 -2,-0.5 4,-2.3 1,-0.1 5,-0.2 -0.499 11.4-132.4 -70.1 138.7 56.8 1.4 17.5 37 256 A M H > S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.873 105.8 46.7 -58.1 -44.4 56.8 4.7 15.7 38 257 A E H > S+ 0 0 109 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.878 113.6 47.0 -67.3 -41.8 60.4 4.3 14.4 39 258 A R H > S+ 0 0 137 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.859 112.9 50.5 -71.2 -38.7 59.9 0.7 13.2 40 259 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.917 109.5 51.1 -58.0 -47.6 56.7 1.8 11.5 41 260 A R H X S+ 0 0 106 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.815 112.0 47.7 -65.0 -34.9 58.6 4.7 9.8 42 261 A T H X S+ 0 0 46 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.978 115.0 42.5 -66.6 -57.7 61.3 2.3 8.6 43 262 A S H X S+ 0 0 22 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.775 117.2 48.9 -62.7 -30.7 58.8 -0.4 7.2 44 263 A L H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.917 110.6 48.1 -76.0 -48.1 56.6 2.4 5.7 45 264 A G H X S+ 0 0 19 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.817 110.8 53.6 -62.3 -32.8 59.5 4.3 4.0 46 265 A R H < S+ 0 0 84 -4,-2.1 5,-0.5 2,-0.2 -1,-0.2 0.884 105.6 53.0 -64.2 -44.4 60.7 0.9 2.6 47 266 A Y H < S+ 0 0 18 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.848 104.7 55.9 -60.5 -39.1 57.2 0.3 1.1 48 267 A I H < S+ 0 0 58 -4,-1.7 -1,-0.2 34,-0.1 -2,-0.2 0.901 113.5 43.0 -58.6 -42.9 57.3 3.7 -0.7 49 268 A M S < S- 0 0 120 -4,-1.2 2,-1.5 3,-0.1 28,-0.0 -0.266 108.7 -79.5 -98.4 177.5 60.6 2.7 -2.4 50 269 A S S S+ 0 0 130 -2,-0.1 2,-0.2 3,-0.0 -3,-0.1 -0.691 93.5 105.3 -77.7 85.1 62.0 -0.4 -4.2 51 270 A L S S- 0 0 98 -2,-1.5 -5,-0.0 -5,-0.5 0, 0.0 -0.823 80.2 -49.5-150.6 178.7 62.9 -2.1 -0.8 52 271 A E - 0 0 124 -2,-0.2 -3,-0.1 1,-0.1 -6,-0.0 -0.433 65.6-116.7 -58.5 135.8 61.7 -4.9 1.6 53 272 A P - 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -9,-0.1 -0.143 30.2 -89.8 -74.0 170.8 57.9 -4.6 2.4 54 273 A L - 0 0 6 -11,-0.1 -14,-0.1 1,-0.1 5,-0.0 -0.550 49.2-103.5 -77.2 145.4 56.2 -3.9 5.7 55 274 A P >> - 0 0 57 0, 0.0 4,-2.0 0, 0.0 3,-0.6 -0.238 31.5-103.8 -67.3 159.5 55.3 -7.0 8.0 56 275 A P H 3> S+ 0 0 90 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.607 123.4 65.2 -59.0 -14.0 51.6 -8.4 8.3 57 276 A D H 3> S+ 0 0 53 2,-0.2 4,-2.0 3,-0.1 5,-0.2 0.943 105.6 39.5 -64.4 -56.2 51.8 -6.6 11.7 58 277 A L H <> S+ 0 0 5 -3,-0.6 4,-2.2 1,-0.2 5,-0.2 0.859 117.3 52.9 -60.8 -38.2 52.1 -3.2 10.0 59 278 A R H X S+ 0 0 116 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.956 110.8 43.0 -62.4 -55.1 49.6 -4.4 7.4 60 279 A R H X S+ 0 0 145 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.833 114.4 52.9 -63.2 -36.0 46.8 -5.5 9.9 61 280 A A H X S+ 0 0 1 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.949 113.3 41.5 -64.4 -52.2 47.4 -2.3 12.0 62 281 A L H X>S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 4,-2.0 0.919 116.4 48.5 -60.6 -49.7 47.0 0.1 9.1 63 282 A E H <5S+ 0 0 73 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.755 106.9 57.4 -65.1 -29.2 44.0 -1.9 7.6 64 283 A S H <5S+ 0 0 87 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.831 109.8 43.7 -72.1 -34.9 42.3 -1.9 11.0 65 284 A V H <5S- 0 0 25 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.827 125.9-107.5 -72.6 -34.4 42.4 1.9 11.1 66 285 A G T <5S+ 0 0 63 -4,-2.0 2,-0.7 1,-0.3 -3,-0.2 0.376 82.4 121.8 120.9 0.1 41.2 1.9 7.4 67 286 A I < - 0 0 15 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.2 -0.856 55.3-144.6 -93.6 108.7 44.5 2.9 5.6 68 287 A N - 0 0 66 -2,-0.7 14,-0.3 1,-0.2 3,-0.1 -0.647 13.6-169.6 -74.7 121.2 45.3 0.2 3.1 69 288 A P S S+ 0 0 0 0, 0.0 2,-1.2 0, 0.0 13,-0.2 0.981 70.6 71.0 -67.1 -60.9 49.2 -0.4 2.8 70 289 A F + 0 0 85 10,-0.0 -2,-0.0 -11,-0.0 -23,-0.0 -0.406 60.6 163.9 -74.3 90.8 49.2 -2.7 -0.3 71 290 A I - 0 0 24 -2,-1.2 2,-0.0 -3,-0.1 9,-0.0 -0.874 39.0-112.4 -98.8 137.6 48.2 -0.5 -3.2 72 291 A P > > - 0 0 66 0, 0.0 3,-1.8 0, 0.0 5,-0.6 -0.308 24.8-110.4 -71.3 160.2 49.0 -2.0 -6.8 73 292 A E T 3 5S+ 0 0 168 1,-0.3 -2,-0.0 2,-0.2 5,-0.0 0.370 105.5 86.3 -78.8 5.4 51.6 -0.4 -9.1 74 293 A E T 3 5S+ 0 0 171 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.719 96.5 43.8 -70.0 -25.3 48.8 0.9 -11.5 75 294 A L T X>5S- 0 0 44 -3,-1.8 3,-1.4 3,-0.0 4,-0.9 0.560 109.4-137.0 -82.6 -16.5 48.8 3.9 -9.0 76 295 A S T 345 - 0 0 86 1,-0.3 -3,-0.2 -4,-0.2 -2,-0.1 0.651 58.4 -73.8 62.4 23.0 52.7 3.6 -9.3 77 296 A L T 34 S- 0 0 3 1,-0.1 3,-1.2 -5,-0.1 4,-0.4 -0.177 70.9-130.3 -62.3 147.5 47.8 5.8 -2.6 81 300 A P T 3> S+ 0 0 66 0, 0.0 4,-1.4 0, 0.0 3,-0.3 0.659 99.4 81.1 -70.3 -13.3 46.6 7.2 0.9 82 301 A V H 3> S+ 0 0 0 -14,-0.3 4,-2.2 1,-0.2 5,-0.1 0.647 80.4 64.4 -70.7 -20.0 49.8 5.8 2.4 83 302 A L H <> S+ 0 0 66 -3,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.955 104.4 42.9 -64.9 -54.7 51.9 8.9 1.2 84 303 A N H > S+ 0 0 113 -4,-0.4 4,-2.1 -3,-0.3 -2,-0.2 0.827 114.9 52.9 -62.2 -34.4 50.0 11.4 3.4 85 304 A F H X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.952 112.4 42.7 -61.3 -53.1 50.2 8.8 6.2 86 305 A S H X S+ 0 0 9 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.803 111.3 57.3 -65.1 -32.9 54.0 8.5 5.8 87 306 A A H X S+ 0 0 33 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.966 111.0 40.5 -63.2 -54.8 54.4 12.3 5.4 88 307 A A H X S+ 0 0 3 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.830 116.0 55.2 -62.0 -35.6 52.7 13.1 8.8 89 308 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.960 111.5 38.5 -62.1 -57.9 54.7 10.1 10.2 90 309 A N H X S+ 0 0 79 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.862 118.1 48.9 -69.1 -37.4 58.3 11.2 9.2 91 310 A R H X S+ 0 0 161 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.826 110.8 52.4 -72.6 -31.8 57.7 14.9 9.9 92 311 A M H X S+ 0 0 39 -4,-1.6 4,-1.7 -5,-0.2 -2,-0.2 0.958 114.3 40.8 -63.3 -52.6 56.2 14.1 13.4 93 312 A L H X S+ 0 0 17 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.856 113.4 54.2 -67.4 -37.4 59.2 11.9 14.4 94 313 A A H < S+ 0 0 27 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.871 111.1 46.3 -61.3 -40.2 61.7 14.5 12.8 95 314 A S H < S+ 0 0 105 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.807 111.7 53.3 -71.1 -32.7 60.0 17.2 15.0 96 315 A R H < S+ 0 0 151 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.1 0.973 129.3 10.2 -68.7 -59.6 60.2 14.9 18.1 97 316 A Q S < S- 0 0 145 -4,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.871 108.6 -98.2 -81.2 -90.7 64.0 14.1 18.0 98 317 A T - 0 0 82 -5,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.950 6.8-121.1 178.0 166.8 65.7 16.4 15.4 99 318 A T - 0 0 115 -2,-0.3 2,-0.6 -4,-0.1 -5,-0.0 -0.809 35.6-178.6-128.4 86.5 67.1 16.6 11.8 100 319 A T 0 0 115 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.836 360.0 360.0 -93.2 117.4 70.9 17.4 12.2 101 320 A N 0 0 238 -2,-0.6 -1,-0.2 0, 0.0 0, 0.0 0.985 360.0 360.0 56.1 360.0 72.8 17.9 8.8