==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 14-OCT-04 1VP6 . COMPND 2 MOLECULE: CYCLIC-NUCLEOTIDE BINDING DOMAIN OF . SOURCE 2 ORGANISM_SCIENTIFIC: MESORHIZOBIUM LOTI; . AUTHOR G.M.CLAYTON,W.R.SILVERMAN,L.HEGINBOTHAM,J.H.MORAIS-CABRAL . 266 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 68.8 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 . 58 21.8 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 . 10 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 31.2 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+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 2 0 0 0 4 2 0 0 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 4 4 0 2 2 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 4 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 1 218 A V 0 0 107 0, 0.0 2,-0.2 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 104.0 21.1 -10.5 18.1 2 219 A R > - 0 0 186 1,-0.1 4,-2.7 30,-0.1 5,-0.2 -0.514 360.0-133.7 -74.6 138.3 21.5 -8.2 15.1 3 220 A R H > S+ 0 0 89 -2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.945 107.2 46.9 -56.1 -50.9 18.5 -6.2 14.0 4 221 A G H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.923 114.0 45.8 -58.0 -48.5 19.1 -7.1 10.4 5 222 A D H > S+ 0 0 72 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.865 111.9 55.1 -63.7 -35.6 19.7 -10.8 11.0 6 223 A F H X S+ 0 0 2 -4,-2.7 4,-0.7 2,-0.2 3,-0.4 0.972 111.4 40.2 -62.0 -56.9 16.6 -10.8 13.3 7 224 A V H >X S+ 0 0 51 -4,-2.6 3,-0.7 1,-0.2 4,-0.6 0.867 113.3 56.9 -62.0 -35.0 14.2 -9.4 10.7 8 225 A R H 3X S+ 0 0 144 -4,-2.2 4,-1.2 -5,-0.3 3,-0.5 0.841 98.3 62.4 -64.8 -34.1 15.8 -11.5 8.0 9 226 A N H 3X S+ 0 0 5 -4,-1.7 4,-3.0 -3,-0.4 -1,-0.2 0.758 88.5 69.7 -65.9 -25.5 15.1 -14.7 10.0 10 227 A W H < S+ 0 0 35 -4,-1.2 3,-1.2 1,-0.2 -2,-0.2 0.912 107.5 51.2 -70.0 -42.0 13.7 -17.7 6.4 13 230 A V H >< S+ 0 0 7 -4,-3.0 3,-1.8 1,-0.3 6,-0.3 0.804 98.6 67.2 -64.1 -29.1 11.7 -19.4 9.2 14 231 A A T 3< S+ 0 0 51 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.761 91.3 62.9 -63.5 -23.9 8.6 -19.3 7.1 15 232 A A T < S+ 0 0 37 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.524 90.1 76.4 -78.8 -5.9 10.3 -21.8 4.7 16 233 A V X - 0 0 1 -3,-1.8 3,-1.6 -4,-0.2 4,-0.2 -0.861 63.5-165.9-111.9 98.7 10.4 -24.4 7.5 17 234 A P G > S+ 0 0 70 0, 0.0 3,-2.5 0, 0.0 4,-0.3 0.791 81.9 72.9 -50.2 -35.4 6.9 -26.0 8.1 18 235 A L G > S+ 0 0 19 58,-0.3 3,-1.6 1,-0.3 4,-0.1 0.859 89.5 60.1 -49.6 -40.0 8.0 -27.5 11.4 19 236 A F G X S+ 0 0 1 -3,-1.6 3,-1.5 1,-0.3 -1,-0.3 0.507 80.0 84.3 -71.4 -3.2 7.9 -24.0 13.0 20 237 A Q G < S+ 0 0 125 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.670 81.8 65.8 -70.8 -13.9 4.2 -23.7 12.1 21 238 A K G < S+ 0 0 95 -3,-1.6 2,-0.3 -4,-0.3 -1,-0.3 0.484 87.4 90.9 -84.7 -3.8 3.7 -25.6 15.4 22 239 A L < - 0 0 5 -3,-1.5 95,-0.1 -4,-0.1 -3,-0.0 -0.745 68.5-137.8 -99.5 142.6 5.2 -22.7 17.4 23 240 A G > - 0 0 30 -2,-0.3 4,-2.6 1,-0.0 3,-0.2 -0.344 39.2 -87.1 -86.4 173.3 3.2 -19.8 18.9 24 241 A P H > S+ 0 0 15 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.883 124.0 49.4 -46.7 -53.9 4.3 -16.1 18.9 25 242 A A H > S+ 0 0 58 1,-0.2 4,-1.4 2,-0.2 -3,-0.0 0.905 116.3 41.4 -57.3 -45.3 6.5 -16.2 22.1 26 243 A V H > S+ 0 0 25 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.834 110.0 58.5 -73.4 -32.5 8.4 -19.3 21.0 27 244 A L H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.924 105.4 50.4 -61.6 -42.2 8.7 -18.1 17.4 28 245 A V H X S+ 0 0 16 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.902 108.4 53.6 -62.2 -39.4 10.5 -15.0 18.7 29 246 A E H X S+ 0 0 72 -4,-1.4 4,-1.5 -5,-0.2 -2,-0.2 0.926 112.8 41.8 -60.6 -46.4 12.8 -17.2 20.7 30 247 A I H X S+ 0 0 6 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.885 111.7 54.9 -70.7 -37.8 13.8 -19.3 17.7 31 248 A V H < S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.870 109.8 47.9 -62.8 -36.1 14.1 -16.3 15.4 32 249 A R H < S+ 0 0 96 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.855 118.4 40.8 -71.2 -35.3 16.5 -14.7 17.9 33 250 A A H < S+ 0 0 20 -4,-1.5 73,-0.3 -5,-0.2 -2,-0.2 0.820 90.5 96.7 -84.8 -35.7 18.6 -17.9 18.2 34 251 A L < - 0 0 7 -4,-3.0 2,-0.5 -5,-0.1 71,-0.2 -0.269 60.6-148.2 -61.3 141.9 18.8 -19.2 14.6 35 252 A R E -A 104 0A 161 69,-2.2 69,-3.3 -26,-0.0 2,-0.3 -0.958 9.3-142.3-114.2 123.7 21.8 -18.3 12.6 36 253 A A E +A 103 0A 52 -2,-0.5 2,-0.3 67,-0.2 67,-0.2 -0.644 28.8 163.5 -86.3 140.8 21.4 -17.9 8.8 37 254 A R E -A 102 0A 106 65,-2.1 65,-3.3 -2,-0.3 2,-0.4 -0.988 28.7-141.3-155.8 147.6 24.2 -19.2 6.5 38 255 A T E -A 101 0A 100 -2,-0.3 63,-0.2 63,-0.2 61,-0.1 -0.909 15.0-161.9-111.3 139.3 24.6 -20.0 2.8 39 256 A V E -A 100 0A 2 61,-2.7 61,-2.9 -2,-0.4 3,-0.1 -0.986 18.4-125.0-124.3 127.4 26.7 -23.0 1.7 40 257 A P > - 0 0 83 0, 0.0 3,-1.8 0, 0.0 56,-0.3 -0.309 44.9 -77.6 -69.2 154.2 28.1 -23.4 -1.8 41 258 A A T 3 S+ 0 0 63 1,-0.2 56,-0.2 56,-0.1 58,-0.1 -0.227 115.8 14.6 -53.2 130.1 27.3 -26.5 -3.9 42 259 A G T 3 S+ 0 0 54 54,-2.9 -1,-0.2 1,-0.3 55,-0.1 0.099 90.5 134.7 94.0 -21.6 29.4 -29.5 -2.8 43 260 A A < - 0 0 33 -3,-1.8 53,-2.7 52,-0.1 2,-0.3 -0.316 58.9-114.9 -68.8 142.3 30.7 -28.1 0.5 44 261 A V E -D 95 0B 81 51,-0.2 51,-0.3 1,-0.2 3,-0.2 -0.583 27.1-177.6 -75.5 130.1 30.7 -30.2 3.6 45 262 A I E S+ 0 0 21 49,-3.1 2,-0.3 1,-0.4 50,-0.2 0.825 77.1 0.1 -94.4 -45.2 28.3 -28.9 6.3 46 263 A C E S-D 94 0B 12 48,-1.5 48,-2.5 6,-0.0 -1,-0.4 -0.990 74.6-138.7-144.5 139.0 29.2 -31.5 8.9 47 264 A R > - 0 0 153 -2,-0.3 3,-1.8 46,-0.2 43,-0.3 -0.816 28.8-100.4-104.1 141.1 31.7 -34.4 8.6 48 265 A I T 3 S+ 0 0 95 -2,-0.4 43,-0.2 1,-0.2 45,-0.1 -0.220 106.3 20.1 -54.8 138.3 31.2 -37.9 9.8 49 266 A G T 3 S+ 0 0 48 41,-2.5 -1,-0.2 1,-0.3 42,-0.1 0.350 96.4 119.6 83.8 -6.3 33.0 -38.7 13.1 50 267 A E S < S- 0 0 86 -3,-1.8 40,-3.2 1,-0.1 -1,-0.3 -0.571 72.3 -99.0 -91.2 154.0 33.3 -35.0 14.1 51 268 A P - 0 0 113 0, 0.0 2,-0.4 0, 0.0 -4,-0.2 -0.394 37.3-150.4 -68.9 150.2 31.7 -33.5 17.3 52 269 A G + 0 0 21 36,-0.3 35,-0.1 31,-0.1 3,-0.1 -0.986 28.8 165.2-129.1 129.3 28.5 -31.7 16.8 53 270 A D + 0 0 87 -2,-0.4 54,-2.4 1,-0.0 2,-0.3 0.064 68.2 33.5-125.8 22.9 27.1 -28.8 18.8 54 271 A R E -B 106 0A 76 52,-0.3 2,-0.3 26,-0.2 52,-0.2 -0.978 62.1-141.5-166.0 164.7 24.3 -27.6 16.5 55 272 A M E -B 105 0A 0 50,-2.2 50,-2.8 -2,-0.3 2,-0.3 -0.831 18.3-133.7-129.7 170.6 21.7 -28.7 14.0 56 273 A F E -BC 104 79A 4 23,-3.2 23,-2.1 -2,-0.3 2,-0.4 -0.933 7.6-155.8-133.6 154.3 20.4 -27.3 10.7 57 274 A F E -BC 103 78A 0 46,-2.0 46,-1.7 -2,-0.3 2,-0.4 -0.994 26.3-128.0-125.4 129.6 17.1 -26.5 8.9 58 275 A V E +B 102 0A 0 19,-2.9 18,-3.1 -2,-0.4 44,-0.2 -0.659 29.7 170.9 -81.8 126.9 17.1 -26.3 5.1 59 276 A V E + 0 0 18 42,-2.9 2,-0.3 -2,-0.4 43,-0.2 0.822 69.9 1.5 -98.8 -45.6 15.5 -23.1 3.8 60 277 A E E S+B 101 0A 141 41,-1.3 41,-2.3 15,-0.1 -1,-0.4 -0.991 113.1 15.1-145.3 145.6 16.4 -23.3 0.1 61 278 A G S S- 0 0 21 -2,-0.3 2,-0.3 39,-0.2 39,-0.2 -0.422 81.9 -87.3 86.6-167.0 18.3 -25.9 -2.0 62 279 A S - 0 0 11 37,-0.2 35,-2.3 12,-0.2 36,-1.5 -0.987 23.8-147.4-145.2 155.6 19.0 -29.4 -0.8 63 280 A V E -EF 73 96B 0 10,-2.4 10,-2.4 -2,-0.3 2,-0.5 -0.793 14.2-135.2-117.7 162.3 21.7 -31.3 1.1 64 281 A S E -EF 72 95B 43 31,-2.9 31,-2.3 -2,-0.3 2,-0.6 -0.981 7.2-149.5-123.6 122.6 22.9 -34.9 0.7 65 282 A V E -EF 71 94B 24 6,-3.1 2,-2.1 -2,-0.5 6,-1.9 -0.810 18.0-137.2 -89.9 120.4 23.5 -37.2 3.7 66 283 A A + 0 0 62 27,-3.3 27,-0.3 -2,-0.6 28,-0.1 -0.306 48.4 145.9 -79.2 57.7 26.3 -39.6 2.8 67 284 A T S S- 0 0 50 -2,-2.1 25,-0.1 2,-0.2 24,-0.0 -0.464 73.9 -86.5 -83.4 164.0 24.8 -42.8 4.2 68 285 A P S S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.847 134.4 30.9 -37.9 -44.1 25.5 -46.0 2.3 69 286 A N S S- 0 0 138 -4,-0.0 -2,-0.2 0, 0.0 -4,-0.1 -0.937 110.8-122.1-117.5 99.4 22.6 -45.1 0.1 70 287 A P - 0 0 92 0, 0.0 2,-0.5 0, 0.0 -4,-0.2 -0.031 20.4-146.7 -46.8 141.2 22.6 -41.3 0.1 71 288 A V E -E 65 0B 70 -6,-1.9 -6,-3.1 2,-0.0 2,-0.4 -0.952 5.5-145.5-116.3 127.6 19.6 -39.4 1.4 72 289 A E E -E 64 0B 141 -2,-0.5 2,-0.5 -8,-0.2 -8,-0.2 -0.733 10.5-166.0 -92.9 140.2 18.5 -36.1 -0.1 73 290 A L E -E 63 0B 21 -10,-2.4 -10,-2.4 -2,-0.4 3,-0.1 -0.973 12.1-176.8-129.2 115.7 16.9 -33.5 2.2 74 291 A G > - 0 0 23 -2,-0.5 3,-2.2 -12,-0.2 -16,-0.3 -0.108 43.4 -26.8 -97.3-164.2 15.2 -30.5 0.6 75 292 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -16,-0.2 -0.130 128.0 17.5 -48.1 131.2 13.5 -27.3 1.8 76 293 A G T 3 S+ 0 0 14 -18,-3.1 -58,-0.3 1,-0.3 -17,-0.1 0.142 97.5 119.5 93.2 -21.2 12.0 -27.6 5.2 77 294 A A < - 0 0 24 -3,-2.2 -19,-2.9 -20,-0.1 2,-0.3 -0.253 48.4-149.6 -74.4 164.0 14.0 -30.6 6.2 78 295 A F E +C 57 0A 18 -21,-0.2 2,-0.3 -3,-0.1 -21,-0.2 -0.953 16.3 172.4-135.1 155.6 16.4 -30.7 9.2 79 296 A F E +C 56 0A 5 -23,-2.1 -23,-3.2 -2,-0.3 49,-0.0 -0.972 52.4 59.6-155.1 164.5 19.6 -32.6 10.0 80 297 A G > + 0 0 13 -2,-0.3 4,-0.7 -25,-0.2 3,-0.2 0.485 68.8 117.2 90.2 4.2 22.4 -32.7 12.6 81 298 A E H > + 0 0 1 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.772 59.1 70.3 -75.2 -26.4 19.9 -33.5 15.3 82 299 A M H > S+ 0 0 35 1,-0.2 4,-2.8 2,-0.2 6,-0.5 0.873 96.2 49.9 -61.2 -39.3 21.4 -36.9 16.1 83 300 A A H > S+ 0 0 6 -3,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.870 114.0 47.5 -67.4 -34.0 24.6 -35.5 17.7 84 301 A L H < S+ 0 0 27 -4,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.853 116.3 43.3 -73.7 -35.6 22.4 -33.2 19.8 85 302 A I H < S+ 0 0 59 -4,-2.3 -2,-0.2 1,-0.1 -3,-0.2 0.901 128.4 25.7 -76.1 -43.2 20.1 -36.0 20.9 86 303 A S H < S- 0 0 52 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.674 92.4-130.0 -96.7 -21.9 22.6 -38.7 21.5 87 304 A G < + 0 0 68 -4,-1.7 -4,-0.2 -5,-0.4 -3,-0.1 0.407 67.8 127.9 83.8 -3.0 25.7 -36.7 22.4 88 305 A E - 0 0 127 -6,-0.5 -1,-0.3 1,-0.1 -36,-0.3 -0.323 67.8 -87.6 -83.0 166.2 27.6 -38.9 19.9 89 306 A P - 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -41,-0.1 -0.217 67.7 -63.7 -67.5 164.5 29.8 -37.6 17.0 90 307 A R - 0 0 20 -40,-3.2 -41,-2.5 -43,-0.3 3,-0.1 -0.231 43.5-147.8 -50.3 132.8 28.2 -36.9 13.6 91 308 A S S S- 0 0 77 -43,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.608 74.1 -0.0 -81.3 -12.9 26.8 -40.2 12.2 92 309 A A S S- 0 0 7 -45,-0.1 2,-0.4 -25,-0.1 -1,-0.2 -0.980 79.0 -93.7-167.9 160.9 27.4 -39.2 8.6 93 310 A T - 0 0 27 -27,-0.3 -27,-3.3 -2,-0.3 2,-0.5 -0.681 34.9-162.9 -83.8 134.1 28.8 -36.4 6.3 94 311 A V E -DF 46 65B 8 -48,-2.5 -49,-3.1 -2,-0.4 -48,-1.5 -0.989 12.5-179.3-120.2 127.3 26.2 -34.0 5.1 95 312 A S E -DF 44 64B 27 -31,-2.3 -31,-2.9 -2,-0.5 2,-0.5 -0.855 37.0 -94.8-125.4 159.8 27.1 -31.8 2.1 96 313 A A E - F 0 63B 4 -53,-2.7 -54,-2.9 -56,-0.3 -33,-0.3 -0.614 29.9-170.0 -73.2 120.9 25.4 -29.1 0.0 97 314 A A S S+ 0 0 49 -35,-2.3 2,-0.3 -2,-0.5 -34,-0.2 0.852 79.6 1.4 -77.8 -37.9 23.8 -30.8 -3.0 98 315 A T S S- 0 0 61 -36,-1.5 -56,-0.2 -3,-0.1 -59,-0.1 -0.754 114.0 -61.8-133.1 176.8 23.1 -27.5 -4.6 99 316 A T S S- 0 0 87 -2,-0.3 2,-0.4 -58,-0.1 -37,-0.2 -0.484 71.5-157.1 -60.7 139.8 23.9 -24.0 -3.2 100 317 A V E -A 39 0A 3 -61,-2.9 -61,-2.7 -39,-0.2 2,-0.5 -0.967 24.5-147.4-132.6 145.4 21.9 -24.1 0.0 101 318 A S E -AB 38 60A 18 -41,-2.3 -42,-2.9 -2,-0.4 -41,-1.3 -0.920 33.0-178.4-103.8 127.4 20.4 -21.5 2.4 102 319 A L E -AB 37 58A 0 -65,-3.3 -65,-2.1 -2,-0.5 2,-0.4 -0.840 28.9-147.6-128.3 165.2 20.4 -22.8 6.0 103 320 A L E -AB 36 57A 0 -46,-1.7 -46,-2.0 -2,-0.3 2,-0.4 -0.991 23.1-153.9-130.1 117.7 19.3 -21.9 9.6 104 321 A S E -AB 35 56A 6 -69,-3.3 -69,-2.2 -2,-0.4 2,-0.5 -0.776 6.2-162.8-100.5 141.2 21.6 -23.2 12.3 105 322 A L E - 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