==== 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 DNA BINDING PROTEIN 20-MAY-08 3D6W . COMPND 2 MOLECULE: METHYL-ACCEPTING/DNA RESPONSE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR J.OSIPIUK,E.EVDOKIMOVA,M.KUDRITSKA,A.SAVCHENKO,A.M.EDWARDS, . 218 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12717.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 72.5 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 . 87 39.9 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 . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 4.6 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 . 25 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 2 0 0 0 0 0 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 0 2 7 2 3 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 2 0 0 0 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 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 1 106 A G 0 0 134 0, 0.0 2,-0.3 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 -91.8 -3.1 45.5 26.4 2 107 A K + 0 0 166 50,-0.2 3,-0.1 1,-0.1 16,-0.0 -0.965 360.0 179.0-145.1 152.4 -6.3 45.2 24.3 3 108 A S + 0 0 86 -2,-0.3 15,-1.7 1,-0.2 2,-0.3 0.414 59.9 57.5-143.3 0.2 -10.0 44.7 25.2 4 109 A V E -A 17 0A 71 13,-0.3 2,-0.4 14,-0.1 -1,-0.2 -0.973 56.1-151.0-134.5 147.8 -12.1 44.6 22.1 5 110 A V E -A 16 0A 4 11,-2.8 11,-2.5 -2,-0.3 2,-0.7 -0.981 19.9-138.4-112.2 131.9 -12.2 42.4 19.0 6 111 A T E -A 15 0A 58 -2,-0.4 2,-0.4 9,-0.2 -2,-0.0 -0.850 18.7-161.9 -95.3 109.9 -13.6 44.1 15.8 7 112 A L E -A 14 0A 0 7,-2.3 7,-2.5 -2,-0.7 2,-0.5 -0.776 17.7-125.0 -87.2 140.1 -15.9 41.7 13.9 8 113 A K E -AB 13 41A 113 33,-2.5 33,-1.4 -2,-0.4 5,-0.2 -0.772 30.7-173.8 -85.5 121.1 -16.7 42.4 10.2 9 114 A T - 0 0 35 3,-2.8 31,-0.1 -2,-0.5 29,-0.0 -0.553 42.7 -88.7-102.0 177.8 -20.4 42.6 9.5 10 115 A T S S+ 0 0 152 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.901 121.4 10.4 -54.4 -46.5 -22.2 42.9 6.1 11 116 A D S S+ 0 0 153 1,-0.0 2,-0.2 -3,-0.0 -1,-0.2 0.792 132.9 1.2-105.8 -36.0 -22.1 46.8 6.1 12 117 A G S S- 0 0 27 -5,-0.0 -3,-2.8 2,-0.0 2,-0.4 -0.580 73.3 -93.2-137.7-166.4 -19.8 47.8 9.0 13 118 A W E -A 8 0A 169 -5,-0.2 -5,-0.2 -2,-0.2 -7,-0.0 -0.971 26.3-150.6-123.9 145.3 -17.6 46.6 11.8 14 119 A I E -A 7 0A 71 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.4 -0.943 8.6-142.1-123.0 112.1 -18.6 46.0 15.4 15 120 A P E -A 6 0A 86 0, 0.0 -9,-0.2 0, 0.0 -11,-0.0 -0.627 24.1-173.5 -68.3 127.3 -16.2 46.3 18.4 16 121 A V E -A 5 0A 9 -11,-2.5 -11,-2.8 -2,-0.4 2,-0.1 -0.986 24.6-118.1-123.4 132.6 -17.0 43.6 20.9 17 122 A P E > -A 4 0A 53 0, 0.0 3,-1.9 0, 0.0 4,-0.5 -0.428 25.7-117.5 -65.4 148.5 -15.4 43.3 24.4 18 123 A F G > S+ 0 0 19 -15,-1.7 3,-1.5 1,-0.3 -14,-0.1 0.854 114.1 65.8 -51.8 -35.9 -13.4 40.2 25.0 19 124 A S G 3 S+ 0 0 84 -16,-0.3 -1,-0.3 1,-0.3 -15,-0.1 0.709 100.3 49.7 -61.3 -23.6 -15.8 39.4 27.8 20 125 A K G < S+ 0 0 60 -3,-1.9 16,-1.9 15,-0.0 2,-0.6 0.448 84.8 103.3 -97.7 -3.9 -18.6 39.0 25.3 21 126 A V E < -C 35 0A 0 -3,-1.5 14,-0.3 -4,-0.5 50,-0.1 -0.732 44.5-179.7 -81.1 122.1 -16.7 36.6 23.0 22 127 A X E - 0 0 7 12,-2.7 46,-2.6 -2,-0.6 2,-0.3 0.853 62.0 -27.5 -87.6 -45.5 -17.9 33.1 23.5 23 128 A Y E -CD 34 67A 13 11,-1.5 11,-2.7 44,-0.3 2,-0.4 -0.969 51.0-131.5-163.4 164.6 -15.7 31.2 21.1 24 129 A L E -CD 33 66A 1 42,-2.8 42,-2.1 -2,-0.3 2,-0.4 -0.977 22.7-160.3-124.5 142.8 -13.7 31.7 17.8 25 130 A E E -CD 32 65A 43 7,-2.7 7,-3.0 -2,-0.4 2,-0.6 -0.989 16.1-146.0-132.1 127.2 -13.9 29.2 14.9 26 131 A A E +C 31 0A 32 38,-2.9 2,-0.3 -2,-0.4 5,-0.2 -0.785 42.9 151.4 -82.5 119.4 -11.7 28.5 12.0 27 132 A K E > -C 30 0A 99 3,-2.4 3,-2.1 -2,-0.6 -2,-0.1 -0.979 58.1 -1.6-156.4 135.3 -14.0 27.5 9.2 28 133 A D T 3 S- 0 0 112 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.842 128.1 -57.4 49.5 38.8 -14.0 27.8 5.4 29 134 A K T 3 S+ 0 0 218 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.510 119.7 91.9 71.6 13.2 -10.5 29.5 5.6 30 135 A K E < S-C 27 0A 98 -3,-2.1 -3,-2.4 -5,-0.1 2,-0.5 -0.857 75.4-115.8-126.6 163.6 -11.7 32.4 7.8 31 136 A T E -CE 26 42A 10 11,-1.0 11,-1.9 -2,-0.3 2,-0.6 -0.908 25.3-159.8 -99.6 125.1 -11.9 33.2 11.5 32 137 A Y E -CE 25 41A 54 -7,-3.0 -7,-2.7 -2,-0.5 2,-0.7 -0.922 4.4-153.9-105.7 123.1 -15.4 33.6 12.9 33 138 A V E -CE 24 40A 0 7,-2.9 7,-1.7 -2,-0.6 2,-0.8 -0.895 9.4-157.6 -95.8 112.4 -15.7 35.4 16.2 34 139 A N E +CE 23 39A 15 -11,-2.7 -12,-2.7 -2,-0.7 -11,-1.5 -0.845 17.3 177.5 -96.6 102.1 -18.8 34.3 18.0 35 140 A A E -C 21 0A 4 3,-2.6 -14,-0.2 -2,-0.8 -17,-0.1 -0.517 44.8 -96.4-102.1 168.4 -20.0 36.9 20.5 36 141 A E S S+ 0 0 91 -16,-1.9 -15,-0.1 1,-0.2 3,-0.1 0.858 120.0 20.4 -58.6 -39.1 -23.1 36.8 22.6 37 142 A E S S+ 0 0 167 1,-0.1 2,-0.3 -17,-0.1 -1,-0.2 0.477 128.7 18.3-110.7 -11.9 -25.3 38.9 20.3 38 143 A L - 0 0 42 2,-0.0 -3,-2.6 -24,-0.0 2,-0.3 -0.989 55.5-138.9-156.1 168.0 -23.5 38.6 16.9 39 144 A T E + E 0 34A 64 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.952 29.5 156.7-128.5 146.9 -21.0 36.8 14.8 40 145 A G E - E 0 33A 5 -7,-1.7 -7,-2.9 -2,-0.3 2,-0.2 -0.967 36.3 -91.7-164.1 176.3 -18.4 38.2 12.4 41 146 A T E -BE 8 32A 38 -33,-1.4 -33,-2.5 -2,-0.3 2,-0.3 -0.632 27.7-170.2-105.2 147.4 -15.2 37.7 10.6 42 147 A H E - E 0 31A 31 -11,-1.9 -11,-1.0 -2,-0.2 -35,-0.1 -0.992 23.7-138.0-135.8 148.2 -11.7 38.6 11.7 43 148 A K S S+ 0 0 181 -2,-0.3 2,-0.1 -13,-0.1 -1,-0.1 0.660 75.4 92.7 -78.5 -18.6 -8.5 38.6 9.7 44 149 A Y S S- 0 0 82 1,-0.1 -2,-0.2 -13,-0.1 2,-0.1 -0.489 73.9-124.0 -80.8 153.1 -6.3 37.0 12.4 45 150 A S > - 0 0 44 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.305 27.8-105.0 -86.9 171.1 -5.7 33.3 12.6 46 151 A L H > S+ 0 0 8 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.803 123.8 57.6 -67.5 -28.6 -6.4 31.2 15.7 47 152 A Q H > S+ 0 0 54 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.936 108.0 45.4 -65.3 -46.6 -2.7 31.1 16.2 48 153 A E H >> S+ 0 0 27 1,-0.2 4,-1.8 2,-0.2 3,-0.8 0.930 111.1 52.7 -62.9 -47.0 -2.6 35.0 16.3 49 154 A F H 3X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.848 101.2 61.6 -56.9 -35.2 -5.6 35.1 18.6 50 155 A E H 3< S+ 0 0 58 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.841 106.8 46.2 -60.6 -33.1 -3.9 32.7 21.0 51 156 A Y H << S+ 0 0 91 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.903 120.2 37.5 -70.3 -42.4 -1.1 35.2 21.4 52 157 A L H < S+ 0 0 48 -4,-1.8 -50,-0.2 2,-0.1 -2,-0.2 0.753 96.5 84.3 -92.5 -21.5 -3.5 38.2 21.9 53 158 A L S < S- 0 0 6 -4,-2.6 2,-0.2 -5,-0.2 -50,-0.0 -0.550 93.9 -93.0 -84.9 143.4 -6.4 36.9 23.9 54 159 A P >> - 0 0 46 0, 0.0 4,-2.3 0, 0.0 3,-1.6 -0.372 27.6-144.8 -61.4 126.3 -6.0 36.7 27.7 55 160 A K T 34 S+ 0 0 94 1,-0.3 -2,-0.0 2,-0.2 -3,-0.0 0.679 95.0 65.9 -74.7 -12.9 -4.7 33.3 28.7 56 161 A D T 34 S+ 0 0 125 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.663 117.9 22.0 -76.5 -15.5 -6.8 33.3 31.9 57 162 A S T <4 S+ 0 0 18 -3,-1.6 12,-3.0 1,-0.1 13,-0.4 0.687 114.3 62.8-121.2 -36.7 -10.1 33.2 29.9 58 163 A F E < +F 68 0A 17 -4,-2.3 2,-0.3 10,-0.2 10,-0.2 -0.795 54.2 178.4-106.8 137.4 -9.4 31.8 26.4 59 164 A I E -F 67 0A 9 8,-2.4 8,-2.4 -2,-0.3 2,-0.5 -0.968 31.1-127.8-140.2 126.8 -8.1 28.3 25.5 60 165 A R E +F 66 0A 35 -2,-0.3 6,-0.2 6,-0.3 3,-0.1 -0.613 37.0 164.9 -59.2 117.5 -7.4 26.6 22.2 61 166 A C E + 0 0 0 4,-1.7 35,-1.4 -2,-0.5 38,-0.3 0.384 61.9 15.3-121.0 1.0 -9.3 23.4 22.5 62 167 A H E > S-F 65 0A 40 3,-1.1 3,-1.3 33,-0.2 -1,-0.4 -0.931 83.4-102.5-171.2 151.2 -9.4 22.1 19.0 63 168 A R T 3 S+ 0 0 183 -2,-0.3 -17,-0.1 1,-0.3 3,-0.0 0.679 126.1 37.6 -58.0 -19.7 -7.4 22.9 15.7 64 169 A S T 3 S+ 0 0 18 1,-0.1 -38,-2.9 -39,-0.1 2,-0.4 0.387 112.6 64.3-112.9 0.3 -10.5 24.9 14.7 65 170 A F E < -DF 25 62A 22 -3,-1.3 -4,-1.7 -40,-0.2 -3,-1.1 -0.987 42.9-173.7-137.3 135.7 -11.7 26.5 18.0 66 171 A I E -DF 24 60A 2 -42,-2.1 -42,-2.8 -2,-0.4 2,-0.3 -0.996 26.4-160.2-112.7 128.2 -10.7 28.9 20.7 67 172 A V E -DF 23 59A 0 -8,-2.4 -8,-2.4 -2,-0.4 2,-0.7 -0.823 18.7-133.9-108.0 146.7 -13.2 28.9 23.6 68 173 A N E > - F 0 58A 2 -46,-2.6 3,-2.2 -2,-0.3 4,-0.4 -0.898 15.0-152.3 -91.9 113.4 -13.9 31.5 26.4 69 174 A V G > S+ 0 0 42 -12,-3.0 3,-0.7 -2,-0.7 -1,-0.1 0.702 91.4 68.1 -62.2 -18.3 -14.0 29.4 29.6 70 175 A N G 3 S+ 0 0 100 -13,-0.4 -1,-0.3 1,-0.2 -48,-0.1 0.626 100.5 47.0 -78.7 -12.8 -16.3 32.1 31.1 71 176 A H G < S+ 0 0 14 -3,-2.2 17,-2.2 -49,-0.2 2,-0.4 0.367 86.5 110.6-102.6 2.5 -19.1 31.1 28.6 72 177 A I E < -G 87 0B 26 -3,-0.7 15,-0.3 -4,-0.4 3,-0.1 -0.637 41.6-178.5 -75.4 128.6 -18.7 27.4 29.3 73 178 A K E - 0 0 144 13,-3.1 2,-0.3 -2,-0.4 14,-0.2 0.885 66.5 -8.1 -87.7 -49.4 -21.7 26.0 31.1 74 179 A A E -G 86 0B 27 12,-1.7 12,-3.0 2,-0.0 2,-0.5 -0.988 55.1-138.9-151.5 150.0 -20.5 22.4 31.5 75 180 A I E -G 85 0B 56 -2,-0.3 10,-0.2 10,-0.2 -3,-0.0 -0.971 24.5-169.7-112.7 124.5 -17.8 20.1 30.3 76 181 A Y E -G 84 0B 129 8,-2.6 8,-2.2 -2,-0.5 2,-1.4 -0.912 28.9-132.7-115.6 137.5 -18.8 16.5 29.3 77 182 A P + 0 0 96 0, 0.0 6,-0.2 0, 0.0 8,-0.0 -0.741 33.7 176.4 -83.7 91.6 -16.6 13.5 28.5 78 183 A D + 0 0 71 -2,-1.4 2,-0.2 4,-0.2 5,-0.1 0.795 66.8 2.0 -75.5 -27.5 -18.6 12.8 25.4 79 184 A T S S- 0 0 65 3,-0.9 5,-0.1 -3,-0.2 0, 0.0 -0.796 89.5 -92.2-141.1-177.2 -16.3 9.9 24.4 80 185 A H S S+ 0 0 189 -2,-0.2 -2,-0.0 1,-0.2 3,-0.0 0.762 123.1 33.0 -76.5 -20.8 -13.3 8.3 26.1 81 186 A S S S+ 0 0 33 2,-0.0 2,-0.2 -4,-0.0 19,-0.2 0.559 117.2 44.5-109.7 -12.2 -10.8 10.6 24.2 82 187 A T - 0 0 30 18,-0.1 -3,-0.9 17,-0.1 2,-0.3 -0.767 61.7-138.1-127.8 168.2 -12.6 14.0 23.8 83 188 A F E - H 0 95B 15 12,-1.6 12,-2.6 -2,-0.2 2,-0.4 -0.883 8.8-148.5-120.0 161.8 -14.8 16.5 25.6 84 189 A L E -GH 76 94B 46 -8,-2.2 -8,-2.6 -2,-0.3 2,-0.6 -0.999 15.3-142.9-129.1 131.7 -17.8 18.4 24.5 85 190 A L E -GH 75 93B 1 8,-3.3 8,-1.7 -2,-0.4 2,-0.7 -0.859 1.3-150.6-101.7 124.3 -18.5 21.8 25.9 86 191 A S E -GH 74 92B 30 -12,-3.0 -13,-3.1 -2,-0.6 -12,-1.7 -0.850 21.7-149.2 -86.9 116.8 -22.0 23.0 26.6 87 192 A X E > -G 72 0B 3 4,-2.9 3,-1.4 -2,-0.7 -15,-0.2 -0.473 21.8-112.7 -87.2 161.6 -22.0 26.8 26.2 88 193 A D T 3 S+ 0 0 95 -17,-2.2 -16,-0.1 1,-0.3 -1,-0.1 0.793 116.2 52.3 -62.8 -37.0 -24.2 29.2 28.1 89 194 A N T 3 S- 0 0 77 -18,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.264 126.3 -96.4 -81.5 9.2 -26.3 30.1 25.0 90 195 A G S < S+ 0 0 57 -3,-1.4 -2,-0.1 1,-0.3 2,-0.0 0.391 84.9 126.0 94.6 -5.3 -27.0 26.4 24.2 91 196 A E - 0 0 62 -5,-0.1 -4,-2.9 1,-0.0 2,-0.3 -0.312 48.6-140.1 -79.9 169.8 -24.3 25.9 21.6 92 197 A R E -H 86 0B 176 -6,-0.2 -6,-0.2 -3,-0.1 -8,-0.0 -0.966 12.4-168.0-129.2 153.5 -21.7 23.1 21.8 93 198 A V E -H 85 0B 0 -8,-1.7 -8,-3.3 -2,-0.3 2,-0.3 -0.999 19.3-127.7-138.1 132.3 -18.0 23.1 21.1 94 199 A P E -H 84 0B 44 0, 0.0 2,-0.6 0, 0.0 -10,-0.2 -0.613 4.7-153.9 -82.9 143.6 -15.7 20.1 20.8 95 200 A V E -H 83 0B 0 -12,-2.6 -12,-1.6 -2,-0.3 -33,-0.2 -0.966 31.4-137.8-103.5 115.1 -12.4 19.5 22.6 96 201 A S >> - 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