==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 14-JUL-04 1U12 . COMPND 2 MOLECULE: CYCLIC NUCLEOTIDE BINDING DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MESORHIZOBIUM LOTI; . AUTHOR G.M.CLAYTON,W.R.SILVERMAN,L.HEGINBOTHAM,J.H.MORAIS-CABRAL . 258 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13158.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 74.0 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 . 64 24.8 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 . 19 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 26.0 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+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 1 2 3 1 0 1 0 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 . 2 4 2 2 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 1 219 A R 0 0 113 0, 0.0 4,-0.0 0, 0.0 151,-0.0 0.000 360.0 360.0 360.0 178.5 68.0 31.2 36.9 2 220 A R > + 0 0 39 2,-0.1 4,-1.3 3,-0.1 141,-0.0 0.510 360.0 66.8-106.2 -14.0 66.4 30.4 33.5 3 221 A G H > S+ 0 0 51 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.924 101.6 44.3 -73.6 -46.4 66.0 26.7 34.5 4 222 A D H > S+ 0 0 80 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.652 106.9 63.7 -72.8 -14.5 63.4 27.4 37.2 5 223 A F H > S+ 0 0 6 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.927 101.8 49.0 -72.0 -45.5 61.7 29.8 34.9 6 224 A V H X S+ 0 0 14 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.855 115.4 42.5 -62.1 -38.7 60.9 27.0 32.4 7 225 A R H X S+ 0 0 91 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.753 111.1 54.2 -82.5 -23.1 59.5 24.8 35.1 8 226 A N H X S+ 0 0 24 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.743 111.1 49.9 -77.3 -21.6 57.6 27.6 36.8 9 227 A W H X S+ 0 0 11 -4,-1.4 4,-3.2 2,-0.2 -2,-0.2 0.920 112.2 43.9 -78.4 -48.4 56.1 28.1 33.3 10 228 A Q H X S+ 0 0 97 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.834 110.9 56.9 -65.8 -33.3 55.2 24.4 32.9 11 229 A L H >< S+ 0 0 29 -4,-2.0 3,-0.9 2,-0.2 4,-0.4 0.983 115.7 35.5 -58.1 -59.2 53.8 24.4 36.5 12 230 A V H >< S+ 0 0 0 -4,-1.5 3,-2.3 1,-0.2 6,-0.3 0.926 111.7 60.3 -60.4 -51.0 51.4 27.2 35.7 13 231 A A H 3< S+ 0 0 43 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.623 100.5 58.0 -56.5 -14.5 50.7 26.2 32.1 14 232 A A T << S+ 0 0 76 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.611 82.3 95.9 -92.8 -13.3 49.3 22.9 33.4 15 233 A V S X S- 0 0 3 -3,-2.3 3,-1.9 -4,-0.4 61,-0.0 -0.681 73.6-139.3 -81.4 124.8 46.7 24.5 35.7 16 234 A P T 3 S+ 0 0 67 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.736 96.3 73.2 -52.8 -28.7 43.3 24.6 33.8 17 235 A L T 3 S+ 0 0 5 1,-0.3 2,-0.8 109,-0.1 109,-0.1 0.801 92.6 57.5 -60.6 -27.4 42.6 28.1 35.1 18 236 A F S < S+ 0 0 8 -3,-1.9 2,-0.3 -6,-0.3 3,-0.3 -0.540 83.9 159.8-104.3 66.6 45.2 29.3 32.7 19 237 A Q - 0 0 109 -2,-0.8 3,-0.1 -3,-0.5 103,-0.1 -0.701 60.3 -8.6 -93.0 131.3 43.5 27.9 29.7 20 238 A K S S+ 0 0 104 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.739 89.2 148.6 58.7 19.4 44.0 29.0 26.0 21 239 A L - 0 0 17 -3,-0.3 -1,-0.2 -8,-0.1 5,-0.0 -0.778 49.6-118.0 -89.6 131.7 46.0 31.9 27.3 22 240 A G >> - 0 0 40 -2,-0.5 3,-2.0 -3,-0.1 4,-1.6 -0.202 24.5-109.7 -64.0 155.5 48.8 33.0 25.0 23 241 A P H 3> S+ 0 0 49 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.913 116.5 70.3 -55.7 -41.3 52.4 32.8 26.1 24 242 A A H 34 S+ 0 0 43 1,-0.2 4,-0.5 2,-0.2 -2,-0.0 0.743 105.9 40.4 -45.2 -29.9 52.6 36.5 26.3 25 243 A V H X> S+ 0 0 28 -3,-2.0 4,-1.7 2,-0.2 3,-0.7 0.886 108.9 54.1 -90.6 -47.6 50.2 36.2 29.3 26 244 A L H 3X S+ 0 0 10 -4,-1.6 4,-2.4 1,-0.3 -2,-0.2 0.776 102.1 63.0 -59.7 -25.2 51.6 33.2 31.1 27 245 A V H 3X S+ 0 0 11 -4,-2.5 4,-0.8 -5,-0.2 -1,-0.3 0.925 103.2 48.6 -64.2 -43.7 55.0 35.0 31.1 28 246 A E H X4 S+ 0 0 101 -3,-0.7 3,-1.0 -4,-0.5 4,-0.5 0.917 109.4 51.1 -61.7 -47.3 53.4 37.8 33.2 29 247 A I H >X S+ 0 0 0 -4,-1.7 3,-2.1 1,-0.3 4,-0.8 0.952 105.0 56.9 -56.1 -52.0 51.8 35.3 35.7 30 248 A V H 3< S+ 0 0 8 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.728 106.7 50.6 -51.8 -26.5 55.1 33.6 36.2 31 249 A R T << S+ 0 0 137 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.450 103.2 55.8 -97.9 -0.4 56.8 36.9 37.3 32 250 A A T <4 S+ 0 0 9 -3,-2.1 73,-0.4 -4,-0.5 -1,-0.2 0.492 85.9 113.8 -97.9 -9.3 54.1 37.9 39.8 33 251 A L < - 0 0 23 -4,-0.8 2,-0.6 -5,-0.2 71,-0.2 -0.421 57.0-152.3 -68.2 130.2 54.9 34.5 41.5 34 252 A R E -A 103 0A 83 69,-2.3 69,-1.8 -2,-0.2 2,-0.1 -0.904 12.3-132.3-108.1 121.9 56.5 34.8 44.9 35 253 A A E +A 102 0A 70 -2,-0.6 2,-0.3 67,-0.2 67,-0.2 -0.427 30.9 170.0 -73.5 142.7 58.7 32.0 46.1 36 254 A R E -A 101 0A 107 65,-2.5 65,-4.1 -2,-0.1 2,-0.4 -0.992 22.4-155.8-151.6 147.0 58.2 30.5 49.6 37 255 A T E -A 100 0A 97 -2,-0.3 63,-0.3 63,-0.3 61,-0.1 -0.997 14.4-159.9-125.9 129.5 59.5 27.5 51.5 38 256 A V E -A 99 0A 24 61,-3.7 61,-3.1 -2,-0.4 3,-0.1 -0.943 18.2-122.5-116.4 127.3 57.5 26.2 54.5 39 257 A P > - 0 0 82 0, 0.0 3,-2.3 0, 0.0 56,-0.3 -0.315 46.7 -85.8 -61.6 145.4 58.8 24.0 57.3 40 258 A A T 3 S+ 0 0 59 1,-0.3 56,-0.2 54,-0.1 58,-0.2 -0.322 117.3 18.1 -50.8 126.0 57.1 20.6 57.7 41 259 A G T 3 S+ 0 0 56 54,-2.7 -1,-0.3 1,-0.3 55,-0.1 0.107 88.4 130.2 99.3 -21.6 54.1 21.3 59.9 42 260 A A < - 0 0 41 -3,-2.3 53,-1.9 1,-0.1 2,-0.4 -0.378 62.7-112.5 -68.6 144.9 53.8 25.0 59.6 43 261 A V E -D 94 0B 84 51,-0.2 51,-0.3 1,-0.2 3,-0.1 -0.641 28.9-176.2 -80.4 129.3 50.3 26.3 58.7 44 262 A I E S- 0 0 31 49,-2.5 2,-0.3 -2,-0.4 50,-0.2 0.904 73.0 -7.8 -87.6 -53.1 49.9 27.9 55.2 45 263 A C E -D 93 0B 5 48,-2.2 48,-2.2 6,-0.0 2,-0.4 -0.987 66.0-137.7-148.2 139.6 46.4 29.0 55.5 46 264 A R > - 0 0 160 -2,-0.3 3,-1.7 46,-0.2 43,-0.4 -0.785 33.0-101.9 -99.6 138.0 43.6 28.4 58.1 47 265 A I T 3 S+ 0 0 104 -2,-0.4 43,-0.2 1,-0.2 45,-0.1 -0.217 104.8 26.1 -53.2 137.5 40.0 27.6 57.3 48 266 A G T 3 S+ 0 0 43 41,-3.2 -1,-0.2 1,-0.3 42,-0.1 0.001 91.7 113.5 99.2 -28.4 37.7 30.6 57.6 49 267 A E S < S- 0 0 80 -3,-1.7 40,-2.1 40,-0.1 -1,-0.3 -0.415 77.3 -93.7 -78.6 155.0 40.3 33.4 57.1 50 268 A P B -G 88 0C 103 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.396 39.1-140.4 -64.4 139.9 40.2 35.6 54.0 51 269 A G + 0 0 15 36,-0.6 3,-0.1 34,-0.2 34,-0.1 -0.875 28.0 170.4-106.4 137.4 42.3 34.4 51.2 52 270 A D + 0 0 61 -2,-0.4 54,-3.5 1,-0.2 55,-0.3 0.161 65.0 34.1-127.6 17.6 44.3 36.9 49.1 53 271 A R E -B 105 0A 64 52,-0.3 2,-0.3 26,-0.2 52,-0.2 -0.983 62.1-136.7-165.8 155.3 46.5 34.4 47.1 54 272 A M E -B 104 0A 0 50,-1.6 50,-1.6 -2,-0.3 2,-0.3 -0.758 27.3-136.3-111.0 164.8 46.5 31.0 45.4 55 273 A F E -BC 103 78A 15 23,-3.4 23,-1.6 -2,-0.3 2,-0.4 -0.841 11.9-157.7-126.6 162.2 49.4 28.6 45.7 56 274 A F E -BC 102 77A 1 46,-1.5 46,-1.4 -2,-0.3 2,-0.5 -0.996 22.0-133.0-134.8 126.4 51.5 26.2 43.5 57 275 A V E +B 101 0A 0 19,-3.0 18,-2.7 -2,-0.4 44,-0.2 -0.701 29.0 169.5 -82.2 123.7 53.4 23.3 44.9 58 276 A V E - 0 0 14 42,-2.5 2,-0.3 -2,-0.5 43,-0.2 0.790 68.3 -7.3 -99.6 -40.4 56.9 23.2 43.5 59 277 A E E S+B 100 0A 135 41,-1.4 41,-3.0 14,-0.1 -1,-0.4 -0.966 109.0 19.9-159.8 140.9 58.4 20.6 45.8 60 278 A G S S- 0 0 16 -2,-0.3 2,-0.4 39,-0.2 39,-0.2 -0.510 83.8 -69.0 95.1-168.6 57.4 18.7 48.9 61 279 A S - 0 0 28 37,-0.3 35,-3.6 -2,-0.2 36,-1.3 -0.971 29.1-157.7-133.1 144.8 53.8 18.1 50.1 62 280 A V E -EF 72 95B 0 10,-2.3 10,-1.7 -2,-0.4 2,-0.6 -0.810 17.2-135.4-112.7 157.2 51.0 20.1 51.7 63 281 A S E -EF 71 94B 40 31,-4.3 31,-1.6 -2,-0.3 2,-0.7 -0.934 10.4-157.3-117.8 109.2 48.2 18.8 53.8 64 282 A V E -EF 70 93B 15 6,-2.4 2,-2.1 -2,-0.6 6,-1.9 -0.781 10.4-147.5 -87.5 112.1 44.7 20.0 53.0 65 283 A A E + F 0 92B 49 27,-3.4 27,-0.7 -2,-0.7 28,-0.1 -0.514 44.4 147.3 -75.7 71.6 42.5 19.5 56.1 66 284 A T S S- 0 0 60 -2,-2.1 26,-0.0 2,-0.3 25,-0.0 0.010 72.8 -75.4 -86.6-157.8 39.3 18.9 54.1 67 285 A P S S+ 0 0 125 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.946 136.2 25.1 -60.1 -44.0 36.4 16.5 55.2 68 286 A N S S- 0 0 130 -4,-0.0 -2,-0.3 0, 0.0 2,-0.2 -0.975 106.0-115.4-115.8 120.6 38.8 13.8 54.2 69 287 A P - 0 0 94 0, 0.0 2,-0.4 0, 0.0 -4,-0.2 -0.432 33.1-166.5 -64.1 131.2 42.5 14.9 54.4 70 288 A V E -E 64 0B 67 -6,-1.9 -6,-2.4 -2,-0.2 2,-0.6 -0.930 14.0-141.8-119.8 148.9 44.2 15.0 51.1 71 289 A E E -E 63 0B 132 -2,-0.4 2,-0.4 -8,-0.2 -8,-0.2 -0.918 17.5-164.4-107.7 117.5 47.9 15.2 50.5 72 290 A L E -E 62 0B 52 -10,-1.7 -10,-2.3 -2,-0.6 24,-0.2 -0.811 10.7-177.9-100.6 138.4 48.9 17.4 47.4 73 291 A G > - 0 0 25 -2,-0.4 3,-1.8 1,-0.2 -16,-0.3 -0.168 42.7 -21.7-115.7-150.9 52.4 17.2 46.0 74 292 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 -16,-0.2 -0.332 126.5 23.9 -57.5 129.0 54.5 18.8 43.2 75 293 A G T 3 S+ 0 0 36 -18,-2.7 -17,-0.1 1,-0.4 -61,-0.0 0.188 93.0 127.6 102.9 -17.6 52.3 20.4 40.4 76 294 A A < - 0 0 20 -3,-1.8 -19,-3.0 -20,-0.1 -1,-0.4 -0.299 39.6-163.0 -73.3 159.9 49.3 20.9 42.7 77 295 A F E +C 56 0A 64 -21,-0.2 2,-0.3 -3,-0.1 -21,-0.2 -0.998 13.1 162.5-145.6 142.6 47.5 24.2 43.1 78 296 A F E +C 55 0A 14 -23,-1.6 -23,-3.4 -2,-0.3 15,-0.0 -0.941 48.0 55.4-152.8 173.5 45.1 25.7 45.7 79 297 A G > + 0 0 19 -2,-0.3 3,-1.8 -25,-0.3 4,-0.5 0.493 62.0 137.6 78.4 0.6 43.5 28.8 47.1 80 298 A E G > + 0 0 47 1,-0.3 3,-2.7 2,-0.2 4,-0.4 0.898 59.6 64.2 -40.6 -60.6 42.4 29.8 43.6 81 299 A M G >> S+ 0 0 49 1,-0.3 4,-2.7 2,-0.2 3,-1.2 0.688 89.3 68.9 -41.6 -30.0 38.9 30.9 44.8 82 300 A A G <4 S+ 0 0 12 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.837 92.7 58.8 -62.5 -32.5 40.4 33.8 46.8 83 301 A L G <4 S+ 0 0 13 -3,-2.7 -1,-0.2 -4,-0.5 -2,-0.2 0.592 121.0 23.8 -74.4 -12.4 41.5 35.6 43.7 84 302 A I T <4 S+ 0 0 61 -3,-1.2 2,-0.4 -4,-0.4 -2,-0.2 0.614 121.1 47.9-126.5 -17.7 37.9 35.9 42.4 85 303 A S < - 0 0 36 -4,-2.7 -1,-0.2 2,-0.1 -34,-0.2 -0.973 64.6-136.4-131.1 143.5 35.6 35.6 45.5 86 304 A G + 0 0 82 -2,-0.4 -35,-0.1 -3,-0.1 -4,-0.1 0.545 69.5 121.6 -69.2 -5.7 35.5 37.2 48.9 87 305 A E - 0 0 100 -6,-0.2 -36,-0.6 1,-0.1 -2,-0.1 -0.136 64.5-105.5 -62.6 155.6 34.8 33.8 50.4 88 306 A P B -G 50 0C 64 0, 0.0 2,-0.6 0, 0.0 -39,-0.1 -0.058 43.2 -75.8 -75.7 177.5 37.1 32.3 53.1 89 307 A R - 0 0 19 -40,-2.1 -41,-3.2 -43,-0.4 -40,-0.1 -0.676 41.5-154.3 -72.9 119.0 39.6 29.5 52.9 90 308 A S S S+ 0 0 104 -2,-0.6 2,-0.3 -43,-0.2 -1,-0.2 0.548 71.9 23.8 -74.1 -9.0 37.4 26.5 52.9 91 309 A A S S- 0 0 8 -45,-0.1 2,-0.7 -25,-0.0 -25,-0.2 -0.979 79.5-106.7-152.8 165.6 40.1 24.4 54.4 92 310 A T E - F 0 65B 34 -27,-0.7 -27,-3.4 -2,-0.3 2,-0.5 -0.853 35.1-170.3 -98.2 114.9 43.3 24.4 56.5 93 311 A V E +DF 45 64B 6 -48,-2.2 -49,-2.5 -2,-0.7 -48,-2.2 -0.908 12.0 163.7-110.9 131.8 46.4 23.8 54.4 94 312 A S E -DF 43 63B 26 -31,-1.6 -31,-4.3 -2,-0.5 2,-0.3 -0.963 45.1 -87.6-141.7 157.6 49.8 23.1 55.9 95 313 A A E - 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