==== 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 TRANSCRIPTION REGULATION 23-APR-07 2PMU . COMPND 2 MOLECULE: RESPONSE REGULATOR PHOP; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR S.WANG . 588 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 388 66.0 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 . 122 20.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 . 52 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 6 0 0 0 6 1 2 3 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 . 6 0 10 14 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 6 6 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 1 149 A V 0 0 93 0, 0.0 11,-3.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -22.0 27.3 -5.4 -20.4 2 150 A R E -A 11 0A 120 9,-0.2 2,-0.4 10,-0.1 9,-0.2 -0.752 360.0-179.2 -91.1 126.2 23.9 -4.8 -22.1 3 151 A L E +A 10 0A 35 7,-2.4 7,-2.8 -2,-0.5 2,-0.3 -0.990 9.9 173.0-124.2 124.1 22.1 -7.7 -23.9 4 152 A T E -A 9 0A 56 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.963 21.2-178.7-134.4 152.0 18.8 -7.1 -25.6 5 153 A F E > S-A 8 0A 39 3,-2.4 3,-2.7 -2,-0.3 2,-0.1 -0.903 72.6 -45.7-144.1 121.1 16.4 -8.9 -27.8 6 154 A A T 3 S- 0 0 19 -2,-0.3 91,-0.0 1,-0.3 78,-0.0 -0.405 126.9 -21.9 56.7-124.4 13.2 -7.1 -29.1 7 155 A D T 3 S+ 0 0 15 -2,-0.1 13,-2.0 -3,-0.1 14,-0.6 0.066 114.5 105.6-108.4 25.3 12.0 -5.4 -25.8 8 156 A I E < -AB 5 19A 1 -3,-2.7 -3,-2.4 11,-0.2 2,-0.4 -0.898 50.0-173.9 -96.6 131.9 13.8 -7.8 -23.4 9 157 A E E -AB 4 18A 4 9,-2.4 9,-2.3 -2,-0.5 2,-0.4 -0.988 6.0-174.6-129.0 132.9 16.9 -6.2 -21.8 10 158 A L E -AB 3 17A 2 -7,-2.8 -7,-2.4 -2,-0.4 2,-0.7 -0.981 18.4-147.1-124.0 142.0 19.4 -7.9 -19.5 11 159 A D E > -A 2 0A 8 5,-2.5 4,-2.2 -2,-0.4 5,-0.3 -0.942 8.9-160.6-104.8 112.1 22.3 -6.3 -17.7 12 160 A E T 4 S+ 0 0 67 -11,-3.5 -1,-0.1 -2,-0.7 -10,-0.1 0.711 88.1 47.6 -65.7 -18.7 25.0 -9.0 -17.7 13 161 A E T 4 S+ 0 0 146 -12,-0.3 -1,-0.2 1,-0.1 -11,-0.1 0.927 125.2 23.2 -85.5 -50.8 26.8 -7.2 -14.7 14 162 A T T 4 S- 0 0 69 -13,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.594 95.2-128.3 -95.8 -15.4 23.9 -6.6 -12.3 15 163 A H < + 0 0 109 -4,-2.2 11,-0.2 1,-0.3 2,-0.2 0.651 54.5 154.6 66.2 21.8 21.5 -9.3 -13.6 16 164 A E - 0 0 94 -5,-0.3 -5,-2.5 9,-0.1 2,-0.4 -0.492 24.7-163.2 -72.6 146.3 18.8 -6.7 -13.8 17 165 A V E -BC 10 24A 5 7,-0.5 7,-2.6 -7,-0.2 2,-0.3 -0.988 10.0-173.2-136.2 145.0 16.1 -7.6 -16.4 18 166 A W E -BC 9 23A 25 -9,-2.3 -9,-2.4 -2,-0.4 2,-0.4 -0.980 6.7-167.5-134.0 147.6 13.4 -5.5 -18.1 19 167 A K E > S-BC 8 22A 10 3,-2.3 3,-2.0 -2,-0.3 -11,-0.2 -0.990 82.1 -7.7-135.2 125.0 10.5 -6.4 -20.4 20 168 A A T 3 S- 0 0 28 -13,-2.0 -12,-0.1 -2,-0.4 -1,-0.1 0.849 131.5 -56.8 58.8 34.5 8.7 -3.6 -22.3 21 169 A G T 3 S+ 0 0 1 -14,-0.6 -1,-0.3 1,-0.2 506,-0.2 0.437 115.6 111.7 84.7 -1.3 10.7 -1.1 -20.3 22 170 A Q E < S-C 19 0A 101 -3,-2.0 -3,-2.3 504,-0.1 -1,-0.2 -0.845 72.5-107.0-113.1 141.1 9.5 -2.4 -16.9 23 171 A P E -C 18 0A 92 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 -0.354 31.5-164.6 -65.0 143.7 11.7 -4.2 -14.3 24 172 A V E -C 17 0A 27 -7,-2.6 2,-0.5 -2,-0.0 -7,-0.5 -0.999 12.7-139.2-129.3 130.4 11.2 -7.9 -13.9 25 173 A S + 0 0 98 -2,-0.4 2,-0.3 -9,-0.1 -9,-0.1 -0.816 27.0 178.4 -89.3 122.8 12.5 -10.0 -10.9 26 174 A L - 0 0 28 -2,-0.5 100,-0.1 -11,-0.2 99,-0.1 -0.902 28.5-118.4-120.6 151.3 14.0 -13.4 -11.8 27 175 A S > - 0 0 0 -2,-0.3 4,-2.6 98,-0.1 5,-0.2 -0.434 41.8 -99.4 -76.4 166.1 15.6 -16.1 -9.7 28 176 A P H > S+ 0 0 29 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.902 125.7 47.7 -56.2 -41.9 19.2 -17.0 -10.6 29 177 A T H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.903 110.8 51.5 -67.2 -40.6 18.1 -20.1 -12.6 30 178 A E H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.911 110.2 49.8 -60.5 -41.2 15.5 -18.0 -14.5 31 179 A F H X S+ 0 0 10 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.942 110.8 48.8 -62.7 -46.4 18.1 -15.4 -15.3 32 180 A T H X S+ 0 0 51 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.925 112.8 48.1 -59.3 -41.8 20.5 -18.0 -16.6 33 181 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.929 113.3 47.2 -63.6 -44.7 17.8 -19.6 -18.7 34 182 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.944 111.0 51.2 -67.3 -45.3 16.7 -16.3 -20.1 35 183 A R H X S+ 0 0 91 -4,-3.2 4,-2.9 1,-0.2 5,-0.3 0.908 107.7 53.8 -55.4 -43.5 20.3 -15.2 -20.9 36 184 A Y H X S+ 0 0 12 -4,-2.2 4,-1.0 -5,-0.3 -1,-0.2 0.923 110.8 46.0 -60.5 -39.4 20.8 -18.6 -22.8 37 185 A F H < S+ 0 0 1 -4,-1.9 6,-0.3 2,-0.2 58,-0.2 0.928 113.7 49.2 -66.7 -46.0 17.8 -17.9 -24.9 38 186 A V H >< S+ 0 0 9 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.923 110.2 47.9 -63.8 -45.3 18.9 -14.2 -25.6 39 187 A I H 3< S+ 0 0 75 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.756 120.0 42.6 -69.9 -18.7 22.5 -15.1 -26.6 40 188 A N T >< S+ 0 0 42 -4,-1.0 3,-2.6 -5,-0.3 -1,-0.3 0.000 84.2 164.1-112.1 32.8 20.9 -17.8 -28.9 41 189 A A T < S+ 0 0 36 -3,-1.7 55,-0.2 1,-0.3 3,-0.1 -0.180 70.2 13.5 -55.6 132.8 18.1 -15.7 -30.2 42 190 A G T 3 S+ 0 0 50 53,-2.7 2,-0.4 1,-0.3 -1,-0.3 0.307 102.2 113.2 86.2 -10.7 16.5 -17.2 -33.3 43 191 A T S < S- 0 0 71 -3,-2.6 52,-0.4 -6,-0.3 2,-0.4 -0.816 70.3-124.1 -96.0 130.8 18.3 -20.6 -32.7 44 192 A V - 0 0 64 -2,-0.4 2,-0.5 50,-0.1 50,-0.2 -0.639 25.8-161.5 -77.5 131.9 16.2 -23.6 -31.8 45 193 A L B -D 93 0B 0 48,-3.0 48,-2.1 -2,-0.4 46,-0.1 -0.954 9.4-139.0-118.9 121.1 17.3 -25.1 -28.5 46 194 A S > - 0 0 42 -2,-0.5 4,-2.3 46,-0.2 5,-0.2 -0.245 23.5-113.6 -73.3 160.9 16.3 -28.6 -27.6 47 195 A K H > S+ 0 0 72 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.943 117.9 51.1 -61.7 -44.0 15.1 -29.6 -24.1 48 196 A P H > S+ 0 0 94 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.913 110.4 50.8 -59.4 -39.7 18.2 -31.9 -23.6 49 197 A K H > S+ 0 0 111 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.921 113.3 43.2 -61.5 -46.5 20.5 -29.0 -24.7 50 198 A I H X>S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.6 0.887 113.3 53.7 -65.4 -40.6 18.9 -26.5 -22.3 51 199 A L H X5S+ 0 0 22 -4,-3.0 4,-2.1 -5,-0.2 -2,-0.2 0.949 113.0 41.0 -61.1 -48.5 18.9 -29.1 -19.5 52 200 A D H <5S+ 0 0 87 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.831 117.9 49.5 -74.7 -27.6 22.6 -29.9 -19.8 53 201 A H H <5S+ 0 0 97 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.963 123.0 27.3 -69.4 -54.4 23.5 -26.1 -20.3 54 202 A V H <5S- 0 0 26 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.895 144.6 -0.7 -80.0 -43.6 21.6 -24.7 -17.3 55 203 A W S < - 0 0 123 3,-0.1 3,-2.2 4,-0.0 -4,-0.1 -0.947 35.3-100.2-156.6 161.4 23.3 -31.0 -16.2 57 205 A Y T 3 S+ 0 0 178 1,-0.3 -5,-0.1 -2,-0.3 -6,-0.1 0.674 119.4 51.9 -59.8 -27.2 22.1 -34.0 -18.2 58 206 A D T 3 S+ 0 0 79 -7,-0.1 2,-2.0 1,-0.1 -1,-0.3 0.173 70.8 115.9 -97.8 15.8 21.4 -36.1 -15.2 59 207 A F < + 0 0 31 -3,-2.2 6,-0.3 1,-0.1 -1,-0.1 -0.578 50.7 144.2 -83.7 75.9 19.3 -33.5 -13.4 60 208 A G + 0 0 61 -2,-2.0 2,-0.4 4,-0.1 5,-0.2 0.518 12.6 133.2 -94.1-133.9 16.3 -35.9 -13.7 61 209 A G S S- 0 0 66 1,-0.1 3,-0.1 3,-0.1 -1,-0.1 -0.970 70.1 -53.5 126.7-131.3 13.3 -36.7 -11.4 62 210 A D S S+ 0 0 111 1,-0.4 2,-0.3 -2,-0.4 -1,-0.1 0.715 115.5 32.4-118.6 -60.1 9.6 -36.9 -12.2 63 211 A V S S- 0 0 68 -3,-0.1 -1,-0.4 1,-0.0 2,-0.4 -0.785 96.5 -97.6 -98.8 149.9 8.4 -33.7 -14.0 64 212 A N > - 0 0 47 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.447 19.3-154.2 -83.7 127.6 10.8 -31.9 -16.3 65 213 A V H > S+ 0 0 11 -2,-0.4 4,-2.6 -6,-0.3 5,-0.2 0.858 93.3 56.6 -65.6 -29.6 12.7 -29.0 -14.9 66 214 A V H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.964 108.8 46.3 -68.2 -51.4 13.1 -27.3 -18.4 67 215 A E H > S+ 0 0 87 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 113.8 50.4 -52.9 -46.9 9.4 -27.3 -19.1 68 216 A S H X S+ 0 0 28 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.930 112.9 44.2 -56.9 -51.9 8.8 -25.9 -15.5 69 217 A Y H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.845 109.3 55.6 -71.9 -32.2 11.3 -23.1 -15.8 70 218 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.925 109.9 48.4 -58.3 -42.1 10.2 -22.2 -19.3 71 219 A S H X S+ 0 0 35 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.925 112.7 47.5 -60.0 -49.6 6.6 -21.8 -17.8 72 220 A Y H X S+ 0 0 32 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.933 113.9 47.0 -60.1 -46.2 7.9 -19.7 -14.9 73 221 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.4 0.916 110.4 51.9 -64.8 -42.1 10.0 -17.5 -17.3 74 222 A R H X S+ 0 0 53 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.874 107.6 53.0 -61.6 -40.0 7.1 -17.0 -19.7 75 223 A R H < S+ 0 0 166 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.812 119.0 36.2 -65.5 -30.5 4.8 -15.9 -16.8 76 224 A K H < S+ 0 0 36 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.856 135.4 15.9 -83.3 -39.3 7.4 -13.3 -15.8 77 225 A I H < S+ 0 0 2 -4,-2.9 2,-0.5 1,-0.1 3,-0.3 0.556 110.6 66.7-119.1 -21.0 8.8 -12.2 -19.2 78 226 A D < + 0 0 17 -4,-2.1 -1,-0.1 -5,-0.4 -4,-0.1 -0.452 60.7 117.6-118.3 62.0 6.5 -13.2 -22.1 79 227 A T + 0 0 93 -2,-0.5 -1,-0.2 -3,-0.2 4,-0.1 0.336 40.6 113.2-109.0 -2.8 3.6 -11.1 -21.3 80 228 A G S S- 0 0 30 2,-0.3 4,-0.0 -3,-0.3 -3,-0.0 -0.209 81.5-108.4 -71.1 164.9 3.4 -8.9 -24.4 81 229 A E S S+ 0 0 205 1,-0.1 2,-0.6 2,-0.0 -1,-0.1 0.847 115.8 54.0 -58.6 -31.6 0.7 -9.0 -27.0 82 230 A K S S- 0 0 144 16,-0.0 -2,-0.3 2,-0.0 2,-0.2 -0.926 90.2-139.5-105.4 119.3 3.3 -10.6 -29.2 83 231 A R - 0 0 118 -2,-0.6 -5,-0.1 1,-0.1 3,-0.1 -0.605 19.1-176.6 -80.5 143.9 4.9 -13.7 -27.7 84 232 A L + 0 0 8 -2,-0.2 12,-2.5 13,-0.1 2,-0.7 0.555 65.2 73.8-108.4 -24.2 8.7 -14.1 -28.1 85 233 A L E -E 95 0B 1 10,-0.2 2,-0.4 -11,-0.1 10,-0.2 -0.874 69.5-173.4-102.1 103.8 9.3 -17.5 -26.4 86 234 A H E -E 94 0B 20 8,-3.3 8,-2.2 -2,-0.7 2,-0.5 -0.825 21.8-137.3-110.0 144.2 7.9 -20.2 -28.7 87 235 A T E -E 93 0B 50 -2,-0.4 2,-0.7 6,-0.2 6,-0.2 -0.795 9.9-165.1 -92.9 130.6 7.5 -24.0 -28.3 88 236 A L E >> -E 92 0B 41 4,-3.4 4,-2.7 -2,-0.5 3,-2.6 -0.890 30.7-124.9-114.7 97.8 8.4 -26.1 -31.3 89 237 A R T 34 S+ 0 0 186 -2,-0.7 4,-0.0 1,-0.3 -2,-0.0 -0.113 88.6 1.9 -51.6 131.5 6.8 -29.5 -30.5 90 238 A G T 34 S+ 0 0 92 1,-0.1 -1,-0.3 2,-0.0 -44,-0.0 0.367 131.5 61.9 73.7 -5.3 9.3 -32.4 -30.6 91 239 A V T <4 S- 0 0 85 -3,-2.6 2,-0.4 1,-0.3 -2,-0.2 0.706 99.4-114.8-117.9 -43.2 12.1 -30.0 -31.3 92 240 A G E < - E 0 88B 6 -4,-2.7 -4,-3.4 -46,-0.2 2,-0.3 -0.996 41.2 -46.2 143.4-141.6 12.5 -27.5 -28.4 93 241 A Y E -DE 45 87B 9 -48,-2.1 -48,-3.0 -2,-0.4 2,-0.3 -0.926 38.2-166.0-134.9 153.4 12.0 -23.8 -27.9 94 242 A V E - 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