==== 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 SIGNALING PROTEIN, TRANSFERASE 04-JUN-08 2VV7 . COMPND 2 MOLECULE: SENSOR PROTEIN FIXL; . SOURCE 2 ORGANISM_SCIENTIFIC: BRADYRHIZOBIUM JAPONICUM; . AUTHOR R.A.AYERS,K.MOFFAT . 424 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 31.1 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 . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 18 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 4 0 0 4 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 0 4 0 0 8 0 0 0 4 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 2 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 1 153 A P 0 0 89 0, 0.0 122,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 110.0 51.5 14.8 31.6 2 154 A D - 0 0 81 120,-0.2 17,-0.3 1,-0.1 18,-0.2 -0.174 360.0 -91.8 -69.3 161.7 48.0 14.1 33.2 3 155 A A E -A 101 0A 3 98,-2.0 98,-2.7 16,-0.3 2,-0.4 -0.502 41.6-162.3 -77.1 145.7 45.1 12.7 31.2 4 156 A M E +A 100 0A 0 96,-0.2 13,-2.5 -2,-0.2 2,-0.4 -0.996 10.9 178.2-137.4 132.9 42.8 15.3 29.7 5 157 A I E -AB 99 16A 9 94,-2.2 94,-3.8 -2,-0.4 2,-0.4 -0.975 11.3-159.1-138.1 135.9 39.2 14.8 28.4 6 158 A V E -AB 98 15A 0 9,-2.0 8,-3.9 -2,-0.4 9,-1.7 -0.986 14.9-179.5-116.5 136.8 36.8 17.3 26.9 7 159 A I E -AB 97 13A 17 90,-2.4 90,-2.3 -2,-0.4 6,-0.2 -0.846 22.2-121.3-125.8 162.0 33.1 16.6 26.8 8 160 A D E > -A 96 0A 34 4,-1.8 3,-1.6 -2,-0.3 88,-0.2 -0.269 47.8 -80.0 -87.9-178.0 30.2 18.6 25.6 9 161 A G T 3 S+ 0 0 5 86,-0.7 47,-0.1 1,-0.2 87,-0.1 0.447 130.1 49.0 -63.3 -0.6 27.2 19.7 27.6 10 162 A H T 3 S- 0 0 128 2,-0.1 -1,-0.2 42,-0.0 43,-0.1 0.220 122.7 -98.7-125.6 11.9 25.6 16.2 27.4 11 163 A G S < S+ 0 0 0 -3,-1.6 25,-3.2 1,-0.3 2,-0.5 0.461 71.7 148.3 91.5 10.0 28.6 14.3 28.4 12 164 A I B -K 35 0B 49 23,-0.2 -4,-1.8 24,-0.1 -1,-0.3 -0.634 51.4-116.4 -82.8 125.0 29.8 13.3 25.0 13 165 A I E +B 7 0A 0 21,-3.1 20,-2.5 -2,-0.5 -6,-0.3 -0.317 38.3 168.1 -59.1 126.1 33.6 12.9 24.7 14 166 A Q E + 0 0 44 -8,-3.9 2,-0.3 1,-0.4 -7,-0.2 0.636 67.9 19.1-112.3 -29.3 35.1 15.4 22.2 15 167 A L E -B 6 0A 2 -9,-1.7 -9,-2.0 16,-0.1 -1,-0.4 -0.985 55.9-174.6-144.1 144.9 38.7 15.1 22.9 16 168 A F E -B 5 0A 1 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.903 24.5-137.5-146.1 111.3 40.7 12.4 24.6 17 169 A S > - 0 0 12 -13,-2.5 4,-2.0 -2,-0.3 3,-0.2 -0.099 25.9-104.5 -78.1 165.8 44.4 13.1 25.1 18 170 A T H > S+ 0 0 52 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.906 123.9 50.6 -55.0 -41.2 47.3 10.6 24.6 19 171 A A H > S+ 0 0 10 -17,-0.3 4,-2.8 1,-0.2 -16,-0.3 0.869 106.9 53.3 -69.1 -33.8 47.6 10.2 28.4 20 172 A A H > S+ 0 0 0 -16,-0.3 4,-2.9 -18,-0.2 5,-0.4 0.854 110.4 49.1 -62.1 -36.3 43.8 9.5 28.7 21 173 A E H X S+ 0 0 63 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.919 112.8 46.0 -63.1 -48.0 44.4 6.8 26.0 22 174 A R H < S+ 0 0 159 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.908 121.5 39.4 -64.3 -43.1 47.3 5.4 27.9 23 175 A L H < S+ 0 0 20 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.962 125.9 29.9 -71.5 -58.5 45.3 5.5 31.2 24 176 A F H < S- 0 0 2 -4,-2.9 51,-3.7 -5,-0.2 52,-0.3 0.650 96.3-131.2 -83.1 -16.6 41.8 4.5 30.2 25 177 A G < + 0 0 44 -4,-2.0 2,-0.2 -5,-0.4 -4,-0.1 0.093 66.8 119.7 93.4 -24.8 42.8 2.1 27.3 26 178 A W - 0 0 51 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.2 -0.503 66.2-122.4 -75.3 142.7 40.4 3.6 24.8 27 179 A S > - 0 0 45 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.494 29.3-109.5 -74.8 157.4 42.0 5.0 21.6 28 180 A E H > S+ 0 0 31 1,-0.2 4,-2.8 2,-0.2 -1,-0.1 0.922 121.1 54.6 -51.2 -44.2 40.9 8.7 21.1 29 181 A L H 4 S+ 0 0 150 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.931 110.2 44.8 -56.6 -47.7 38.8 7.5 18.1 30 182 A E H 4 S+ 0 0 72 1,-0.2 -1,-0.2 3,-0.1 -2,-0.2 0.898 115.6 47.9 -64.6 -39.6 36.9 5.0 20.2 31 183 A A H >< S+ 0 0 0 -4,-2.5 3,-2.0 2,-0.1 -18,-0.3 0.905 90.7 87.0 -69.9 -42.5 36.4 7.5 23.0 32 184 A I T 3< S+ 0 0 69 -4,-2.8 -18,-0.2 1,-0.2 3,-0.1 -0.345 96.0 23.7 -60.5 138.5 35.2 10.4 21.0 33 185 A G T 3 S+ 0 0 53 -20,-2.5 -1,-0.2 1,-0.4 2,-0.2 0.167 102.3 105.8 90.2 -17.1 31.4 10.3 20.6 34 186 A Q S < S- 0 0 59 -3,-2.0 -21,-3.1 -4,-0.1 -1,-0.4 -0.605 81.6 -99.5 -87.4 157.0 30.9 8.0 23.6 35 187 A N B > -K 12 0B 27 -23,-0.2 3,-2.4 -2,-0.2 -23,-0.2 -0.559 25.6-126.9 -71.1 134.2 29.5 9.3 26.9 36 188 A V G > S+ 0 0 16 -25,-3.2 3,-2.6 1,-0.3 -1,-0.1 0.744 103.1 81.5 -51.3 -22.6 32.1 10.1 29.5 37 189 A N G > S+ 0 0 28 1,-0.3 3,-1.2 -26,-0.2 -1,-0.3 0.665 73.1 76.1 -63.7 -14.8 30.2 7.7 31.8 38 190 A I G < S+ 0 0 15 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.736 87.6 62.2 -62.4 -20.2 32.0 4.9 30.0 39 191 A L G < S+ 0 0 8 -3,-2.6 34,-2.7 -4,-0.2 -1,-0.2 0.252 98.7 59.4 -92.5 13.0 35.0 5.8 32.1 40 192 A M S < S- 0 0 22 -3,-1.2 32,-0.2 32,-0.3 2,-0.1 -0.951 76.1-117.6-139.6 156.0 33.6 5.2 35.6 41 193 A P > - 0 0 22 0, 0.0 4,-2.4 0, 0.0 3,-0.3 -0.276 55.2 -49.3 -79.1 171.5 32.1 2.3 37.5 42 194 A E T 4 S+ 0 0 112 1,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.519 114.1 29.3 -72.4 152.7 28.6 2.1 38.9 43 195 A P T > S+ 0 0 75 0, 0.0 4,-1.6 0, 0.0 3,-0.3 -0.998 124.7 47.5 -83.6 -8.3 26.8 3.9 40.5 44 196 A D H > S+ 0 0 53 -3,-0.3 4,-1.9 1,-0.2 3,-0.5 0.935 106.5 61.5 -59.3 -44.0 28.5 7.1 39.1 45 197 A R H < S+ 0 0 96 -4,-2.4 4,-0.4 1,-0.3 -1,-0.2 0.887 109.8 39.8 -48.4 -46.4 28.2 5.6 35.6 46 198 A S H 4 S+ 0 0 91 -3,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.794 121.1 43.3 -73.1 -30.1 24.4 5.6 35.8 47 199 A R H X S+ 0 0 145 -4,-1.6 4,-1.4 -3,-0.5 3,-0.4 0.537 87.3 92.8 -92.8 -11.1 24.1 8.9 37.6 48 200 A H H X S+ 0 0 34 -4,-1.9 4,-2.1 1,-0.3 5,-0.2 0.849 80.8 53.1 -63.4 -40.9 26.6 10.9 35.6 49 201 A D H > S+ 0 0 78 -4,-0.4 4,-2.8 1,-0.2 -1,-0.3 0.906 109.3 52.8 -56.4 -40.0 24.3 12.5 33.0 50 202 A S H > S+ 0 0 65 -3,-0.4 4,-2.4 -4,-0.2 -1,-0.2 0.853 104.8 54.9 -67.3 -27.4 22.2 13.7 35.9 51 203 A Y H X S+ 0 0 71 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.957 111.8 43.7 -68.3 -45.8 25.3 15.3 37.5 52 204 A I H X S+ 0 0 16 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.956 113.8 50.6 -61.9 -49.5 26.0 17.3 34.3 53 205 A S H X S+ 0 0 70 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.874 109.8 49.8 -60.0 -41.9 22.3 18.2 33.9 54 206 A R H X S+ 0 0 105 -4,-2.4 4,-4.3 2,-0.2 5,-0.5 0.915 110.3 50.7 -62.3 -44.8 22.0 19.5 37.5 55 207 A Y H X S+ 0 0 40 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.970 112.1 46.9 -56.5 -52.4 25.2 21.6 37.0 56 208 A R H < S+ 0 0 97 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.907 118.9 42.6 -55.7 -43.9 23.7 23.1 33.8 57 209 A T H < S+ 0 0 111 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.980 130.8 20.2 -62.2 -56.9 20.5 23.7 35.7 58 210 A T H < S- 0 0 59 -4,-4.3 -3,-0.2 -5,-0.1 -2,-0.2 0.809 78.2-141.8 -93.0 -32.7 21.8 25.0 39.0 59 211 A S < + 0 0 81 -4,-3.0 -4,-0.1 -5,-0.5 -3,-0.1 0.594 57.7 136.5 72.9 13.2 25.3 26.3 38.4 60 212 A D - 0 0 97 -6,-0.3 -1,-0.2 -5,-0.1 2,-0.1 -0.815 46.7-147.0 -94.4 107.4 26.1 24.8 41.9 61 213 A P + 0 0 59 0, 0.0 4,-0.0 0, 0.0 -1,-0.0 -0.465 31.0 171.6 -84.4 159.6 29.4 23.1 41.5 62 214 A H S S+ 0 0 86 -2,-0.1 3,-0.0 6,-0.0 -2,-0.0 0.644 88.3 2.7-129.1 -38.0 30.5 20.0 43.2 63 215 A I S >> S+ 0 0 30 3,-0.1 3,-2.8 5,-0.0 4,-2.4 0.589 100.6 102.6-122.1 -33.4 33.7 19.1 41.4 64 216 A I B 34 S-c 86 0A 32 1,-0.3 23,-0.2 2,-0.2 135,-0.1 -0.392 107.5 -3.1 -58.0 125.1 34.2 21.9 38.9 65 217 A G T 34 S+ 0 0 42 21,-1.5 -1,-0.3 133,-0.5 136,-0.1 0.458 133.4 70.3 73.3 4.3 36.9 24.2 40.4 66 218 A I T <4 S- 0 0 103 -3,-2.8 -2,-0.2 20,-0.1 -3,-0.1 0.781 83.0-149.2-120.1 -47.4 36.9 21.9 43.5 67 219 A G < - 0 0 14 -4,-2.4 2,-0.3 1,-0.1 18,-0.2 0.302 10.4-159.3 85.3 149.8 38.4 18.6 42.6 68 220 A R E -D 84 0A 118 16,-1.7 16,-2.8 -5,-0.0 2,-0.7 -0.963 23.2-119.6-158.1 148.4 37.7 15.1 44.0 69 221 A I E +D 83 0A 109 -2,-0.3 14,-0.2 14,-0.2 2,-0.2 -0.804 49.5 157.0 -84.1 119.9 39.2 11.8 44.4 70 222 A V E -D 82 0A 27 12,-2.4 12,-2.7 -2,-0.7 2,-0.4 -0.630 43.1 -95.9-130.3-176.4 36.9 9.3 42.6 71 223 A T E -D 81 0A 64 10,-0.2 2,-0.3 -2,-0.2 -27,-0.1 -0.924 33.9-162.0-108.7 135.3 37.2 5.8 41.0 72 224 A G E -D 80 0A 0 8,-3.0 8,-1.9 -2,-0.4 2,-0.4 -0.875 8.8-139.7-116.4 151.6 37.8 5.5 37.2 73 225 A K E -D 79 0A 58 -34,-2.7 6,-0.2 -2,-0.3 2,-0.1 -0.930 12.9-139.3-116.9 131.8 37.2 2.5 35.0 74 226 A R > - 0 0 62 4,-3.3 3,-1.9 -2,-0.4 -49,-0.2 -0.403 28.2-108.6 -79.6 160.2 39.5 1.3 32.2 75 227 A R T 3 S+ 0 0 130 -51,-3.7 -50,-0.1 1,-0.3 -1,-0.1 0.761 120.1 60.9 -51.1 -31.1 38.4 -0.1 28.8 76 228 A D T 3 S- 0 0 116 -52,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.325 121.3-106.1 -87.8 8.5 39.7 -3.4 30.1 77 229 A G S < S+ 0 0 41 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.086 80.0 121.4 96.8 -25.2 37.2 -3.5 33.0 78 230 A T - 0 0 67 -5,-0.1 -4,-3.3 1,-0.1 -1,-0.3 -0.356 49.7-141.9 -76.3 154.8 39.6 -2.7 35.9 79 231 A T E -D 73 0A 72 -6,-0.2 -6,-0.2 -3,-0.1 -1,-0.1 -0.699 17.2-178.2-114.9 168.2 39.1 0.3 38.2 80 232 A F E -D 72 0A 5 -8,-1.9 -8,-3.0 -2,-0.2 2,-0.2 -0.976 32.4-101.3-165.9 143.0 41.6 2.7 39.8 81 233 A P E +D 71 0A 59 0, 0.0 23,-2.8 0, 0.0 24,-0.7 -0.467 47.6 170.6 -73.1 143.7 41.6 5.7 42.1 82 234 A M E -DE 70 103A 12 -12,-2.7 -12,-2.4 21,-0.3 2,-0.5 -0.998 33.6-124.1-150.8 149.5 42.0 9.0 40.4 83 235 A H E -DE 69 102A 53 19,-3.1 19,-2.9 -2,-0.3 2,-0.5 -0.887 28.2-158.9 -99.3 138.7 41.9 12.7 41.1 84 236 A L E +DE 68 101A 28 -16,-2.8 -16,-1.7 -2,-0.5 2,-0.4 -0.944 14.8 177.0-119.1 126.8 39.5 14.8 38.9 85 237 A S E - E 0 100A 5 15,-2.1 15,-3.1 -2,-0.5 2,-0.4 -0.951 14.4-161.9-120.2 147.1 39.5 18.5 38.2 86 238 A I E -cE 64 99A 33 -23,-0.6 -21,-1.5 -2,-0.4 112,-0.4 -0.994 7.5-171.2-134.6 135.2 37.0 20.0 35.8 87 239 A G E - E 0 98A 0 11,-2.9 11,-1.9 -2,-0.4 2,-0.4 -0.763 18.4-132.3-114.8 161.6 36.9 23.2 33.9 88 240 A E E -FE 196 97A 65 108,-0.8 108,-0.5 -2,-0.3 2,-0.3 -0.946 24.0-179.2-111.7 149.9 34.1 24.8 31.9 89 241 A M E - E 0 96A 2 7,-2.5 7,-3.2 -2,-0.4 2,-0.5 -0.976 17.6-147.4-141.5 141.2 34.7 26.3 28.4 90 242 A Q E + E 0 95A 78 -2,-0.3 2,-0.4 104,-0.3 83,-0.3 -0.981 24.5 166.8-107.6 131.7 32.3 28.0 25.9 91 243 A S E > - E 0 94A 7 3,-2.1 3,-1.7 -2,-0.5 17,-0.1 -0.982 69.4 -3.5-142.6 133.3 33.0 27.5 22.3 92 244 A G T 3 S- 0 0 32 -2,-0.4 -1,-0.1 1,-0.3 83,-0.0 0.846 128.0 -60.1 52.4 41.7 30.6 28.4 19.5 93 245 A G T 3 S+ 0 0 35 1,-0.2 -1,-0.3 81,-0.1 -3,-0.0 0.465 116.2 101.4 72.3 6.4 28.0 29.4 22.0 94 246 A E E < S- E 0 91A 101 -3,-1.7 -3,-2.1 0, 0.0 2,-0.2 -0.873 73.5-104.8-125.5 148.0 27.8 26.0 23.7 95 247 A P E + E 0 90A 12 0, 0.0 -86,-0.7 0, 0.0 2,-0.3 -0.547 33.3 178.9 -72.4 135.7 29.2 24.6 27.0 96 248 A Y E -AE 8 89A 13 -7,-3.2 -7,-2.5 -2,-0.2 2,-0.4 -0.932 15.3-145.9-126.4 157.5 32.1 22.2 27.1 97 249 A F E -AE 7 88A 10 -90,-2.3 -90,-2.4 -2,-0.3 2,-0.5 -0.993 4.7-153.3-124.2 139.5 33.8 20.7 30.2 98 250 A T E -AE 6 87A 0 -11,-1.9 -11,-2.9 -2,-0.4 2,-0.4 -0.908 13.2-165.5-109.0 129.8 37.5 19.9 30.5 99 251 A G E -AE 5 86A 9 -94,-3.8 -94,-2.2 -2,-0.5 2,-0.5 -0.919 8.7-161.5-120.2 139.8 38.5 17.2 32.8 100 252 A F E -AE 4 85A 21 -15,-3.1 -15,-2.1 -2,-0.4 2,-0.5 -0.970 11.3-161.2-119.2 133.5 42.0 16.4 34.1 101 253 A V E -AE 3 84A 4 -98,-2.7 -98,-2.0 -2,-0.5 2,-0.6 -0.978 7.2-166.2-128.8 118.0 42.5 13.1 35.5 102 254 A R E - 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