==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-JAN-10 2KSE . COMPND 2 MOLECULE: SENSOR PROTEIN QSEC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR I.MASLENNIKOV,C.KLAMMT,G.KEFALA,L.ESQUIVIES,W.KWIATKOWSKI,S. . 77 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 57.1 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 . 0 0.0 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 . 4 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 49.4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 207 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 154.7 -10.4 -20.4 -2.2 2 2 A G + 0 0 24 2,-0.1 2,-1.9 1,-0.1 9,-0.0 0.120 360.0 96.3-109.3-137.6 -8.9 -19.8 1.2 3 3 A K S > S+ 0 0 54 1,-0.2 4,-3.1 -2,-0.0 5,-0.2 -0.294 90.6 62.9 79.4 -51.7 -7.2 -16.9 3.0 4 4 A F T 4 S+ 0 0 162 -2,-1.9 -1,-0.2 2,-0.2 -2,-0.1 0.894 102.4 48.9 -70.3 -39.9 -10.5 -15.7 4.6 5 5 A T T 4 S+ 0 0 121 1,-0.2 -1,-0.2 -4,-0.1 -3,-0.1 0.932 120.4 36.5 -64.3 -47.2 -10.8 -19.0 6.6 6 6 A Q T 4 S+ 0 0 72 1,-0.0 -2,-0.2 2,-0.0 -1,-0.2 0.942 76.8 172.3 -70.3 -50.2 -7.3 -18.8 7.8 7 7 A R < + 0 0 196 -4,-3.1 2,-0.2 1,-0.2 -3,-0.1 0.837 25.7 137.0 38.8 49.7 -7.2 -15.0 8.2 8 8 A L S S- 0 0 119 -5,-0.2 2,-3.3 1,-0.0 -1,-0.2 -0.525 84.6 -87.0-120.3 62.0 -3.8 -15.1 10.0 9 9 A S S S- 0 0 121 -2,-0.2 2,-0.3 -6,-0.1 -2,-0.1 -0.333 105.9 -7.0 69.6 -63.6 -1.9 -12.2 8.3 10 10 A L + 0 0 20 -2,-3.3 3,-0.1 -4,-0.1 60,-0.0 -0.986 66.2 134.7-158.2 153.5 -0.8 -14.6 5.5 11 11 A R + 0 0 148 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.239 58.6 66.1-165.3 -50.9 -1.0 -18.3 4.6 12 12 A V - 0 0 36 1,-0.0 2,-0.3 2,-0.0 62,-0.3 0.027 66.5-135.1 -76.7-170.8 -2.0 -19.0 1.0 13 13 A R + 0 0 102 60,-0.1 2,-2.0 61,-0.1 58,-0.1 -0.988 69.8 15.6-149.8 154.6 -0.2 -18.2 -2.2 14 14 A L S > S+ 0 0 137 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 -0.297 119.8 60.0 78.7 -51.6 -0.9 -16.8 -5.7 15 15 A T H > S+ 0 0 46 -2,-2.0 4,-3.1 2,-0.2 -1,-0.2 0.934 102.1 51.0 -70.2 -46.6 -4.2 -15.4 -4.6 16 16 A L H > S+ 0 0 14 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.876 108.1 53.8 -58.6 -39.6 -2.7 -13.2 -1.9 17 17 A I H > S+ 0 0 47 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.954 112.0 43.3 -61.0 -50.1 -0.3 -11.8 -4.5 18 18 A F H X S+ 0 0 150 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.942 115.1 50.3 -59.9 -48.1 -3.1 -10.8 -6.8 19 19 A L H X S+ 0 0 73 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.937 114.7 42.7 -55.6 -50.8 -5.2 -9.5 -3.9 20 20 A I H X S+ 0 0 35 -4,-3.3 4,-3.1 2,-0.2 -1,-0.2 0.902 111.2 56.4 -64.2 -40.1 -2.2 -7.4 -2.6 21 21 A L H X S+ 0 0 93 -4,-3.1 4,-2.4 -5,-0.2 -2,-0.2 0.938 111.8 42.1 -56.2 -48.5 -1.4 -6.3 -6.2 22 22 A A H X S+ 0 0 40 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.899 113.7 53.1 -65.0 -40.4 -5.0 -4.9 -6.6 23 23 A S H X S+ 0 0 55 -4,-2.5 4,-3.2 -5,-0.3 -2,-0.2 0.896 109.6 49.0 -61.2 -40.3 -4.8 -3.5 -3.1 24 24 A V H X S+ 0 0 28 -4,-3.1 4,-3.4 2,-0.2 -2,-0.2 0.926 111.2 48.7 -65.6 -45.9 -1.5 -1.7 -4.1 25 25 A T H X S+ 0 0 89 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.952 115.6 44.0 -59.2 -49.4 -3.1 -0.3 -7.3 26 26 A W H X S+ 0 0 200 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.940 114.2 50.3 -59.8 -48.2 -6.1 0.9 -5.3 27 27 A L H X S+ 0 0 93 -4,-3.2 4,-3.2 1,-0.2 -2,-0.2 0.924 109.2 51.5 -55.6 -47.3 -3.9 2.3 -2.5 28 28 A L H X S+ 0 0 37 -4,-3.4 4,-3.2 2,-0.2 -1,-0.2 0.919 110.5 48.9 -56.7 -45.2 -1.7 4.1 -5.1 29 29 A S H X S+ 0 0 82 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.951 112.4 47.3 -59.9 -49.8 -4.9 5.6 -6.6 30 30 A S H X S+ 0 0 50 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.913 113.4 49.8 -57.2 -43.3 -6.1 6.7 -3.1 31 31 A F H < S+ 0 0 67 -4,-3.2 -2,-0.2 2,-0.2 -1,-0.2 0.943 109.4 50.4 -61.0 -49.1 -2.6 8.1 -2.5 32 32 A V H < S+ 0 0 63 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.905 113.1 46.9 -56.0 -43.2 -2.6 10.0 -5.8 33 33 A A H < S+ 0 0 74 -4,-2.7 2,-2.4 -5,-0.2 -1,-0.2 0.899 93.6 83.1 -65.2 -41.0 -6.0 11.5 -4.9 34 34 A W S < S- 0 0 194 -4,-2.6 2,-0.3 -5,-0.2 -1,-0.2 -0.400 70.6-177.7 -66.1 77.8 -4.7 12.3 -1.3 35 35 A K - 0 0 177 -2,-2.4 2,-0.3 2,-0.0 -3,-0.1 -0.635 12.3-147.5 -84.2 137.2 -3.1 15.6 -2.3 36 36 A Q + 0 0 165 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.774 21.5 166.4-105.9 150.1 -1.2 17.6 0.3 37 37 A T - 0 0 117 1,-0.5 3,-0.1 -2,-0.3 -2,-0.0 -0.804 50.0 -8.9-165.5 119.7 -0.8 21.3 0.7 38 38 A T S S+ 0 0 111 -2,-0.2 -1,-0.5 1,-0.2 0, 0.0 0.414 101.8 29.6 70.2 148.9 0.4 23.5 3.5 39 39 A D 0 0 145 -3,-0.1 -1,-0.2 0, 0.0 -3,-0.0 -0.112 360.0 360.0 65.8-166.4 1.2 22.4 7.1 40 40 A N 0 0 201 -3,-0.1 -3,-0.0 -4,-0.0 0, 0.0 -0.926 360.0 360.0-154.2 360.0 2.4 18.9 8.1 41 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 42 150 A W 0 0 258 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.1 -7.1 11.4 -17.0 43 151 A E + 0 0 135 2,-0.1 3,-0.0 1,-0.0 0, 0.0 0.251 360.0 162.7 65.6 164.6 -3.9 12.5 -15.3 44 152 A Y S S+ 0 0 175 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.084 72.1 32.3 179.8 -43.7 -0.7 10.5 -14.8 45 153 A R S S- 0 0 137 2,-0.0 2,-0.2 0, 0.0 -2,-0.1 -0.803 70.0-165.7-138.8 92.8 2.2 12.8 -14.0 46 154 A E - 0 0 63 -2,-0.3 2,-0.4 1,-0.1 6,-0.1 -0.571 40.0 -90.2 -81.7 141.8 1.2 16.1 -12.2 47 155 A D S S+ 0 0 166 -2,-0.2 2,-0.3 5,-0.0 -1,-0.1 -0.313 71.3 141.8 -53.9 106.9 3.7 18.9 -12.0 48 156 A M - 0 0 120 -2,-0.4 5,-0.0 1,-0.2 0, 0.0 -0.994 42.8-151.8-151.0 147.7 5.7 18.2 -8.9 49 157 A A S S- 0 0 95 -2,-0.3 -1,-0.2 1,-0.1 4,-0.2 0.939 83.6 -18.6 -83.2 -82.2 9.4 18.6 -7.7 50 158 A L S S+ 0 0 154 2,-0.1 -1,-0.1 3,-0.1 0, 0.0 -0.465 118.9 73.7-129.6 61.6 10.2 16.0 -5.0 51 159 A A S > S+ 0 0 46 3,-0.1 4,-3.2 -2,-0.1 5,-0.2 0.555 84.0 55.9-134.2 -50.5 6.8 14.8 -3.6 52 160 A I H > S+ 0 0 32 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.903 109.4 51.6 -56.2 -42.5 5.0 12.5 -6.1 53 161 A V H > S+ 0 0 78 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.940 112.2 45.4 -60.0 -48.1 8.1 10.2 -6.1 54 162 A A H > S+ 0 0 44 2,-0.2 4,-3.3 1,-0.2 -2,-0.2 0.929 112.1 51.9 -61.0 -46.8 8.1 10.1 -2.3 55 163 A G H < S+ 0 0 11 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.904 115.7 40.8 -56.7 -44.1 4.3 9.5 -2.2 56 164 A Q H X S+ 0 0 22 -4,-2.7 4,-1.4 -5,-0.2 -1,-0.2 0.874 115.6 52.1 -70.9 -39.7 4.7 6.6 -4.7 57 165 A L H X S+ 0 0 82 -4,-3.0 4,-3.5 -5,-0.2 5,-0.3 0.917 98.6 63.9 -63.6 -47.9 7.9 5.3 -3.0 58 166 A I H X S+ 0 0 96 -4,-3.3 4,-1.5 1,-0.2 5,-0.2 0.920 111.4 35.1 -42.8 -61.9 6.3 5.2 0.5 59 167 A P H > S+ 0 0 15 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.822 117.9 55.2 -65.3 -31.3 3.7 2.5 -0.4 60 168 A W H X S+ 0 0 127 -4,-1.4 4,-3.3 2,-0.2 -2,-0.2 0.956 105.6 49.7 -66.1 -51.1 6.2 0.8 -2.8 61 169 A L H < S+ 0 0 129 -4,-3.5 -1,-0.2 1,-0.2 -3,-0.1 0.863 119.3 39.7 -55.2 -39.3 8.9 0.4 -0.2 62 170 A V H X S+ 0 0 82 -4,-1.5 4,-1.6 -5,-0.3 -1,-0.2 0.870 115.7 50.7 -78.9 -40.1 6.3 -1.2 2.2 63 171 A A H X S+ 0 0 5 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.922 100.1 64.5 -64.1 -46.2 4.5 -3.2 -0.5 64 172 A L H X S+ 0 0 87 -4,-3.3 4,-1.9 1,-0.2 3,-0.2 0.920 108.5 38.7 -42.6 -61.6 7.7 -4.7 -1.9 65 173 A P H > S+ 0 0 54 0, 0.0 4,-3.6 0, 0.0 5,-0.3 0.899 111.2 60.8 -59.3 -40.2 8.5 -6.7 1.4 66 174 A I H X S+ 0 0 55 -4,-1.6 4,-3.2 1,-0.2 -2,-0.2 0.922 105.7 47.4 -51.5 -47.6 4.7 -7.4 1.7 67 175 A M H X S+ 0 0 44 -4,-2.8 4,-2.4 -3,-0.2 5,-0.2 0.937 112.6 48.4 -59.9 -48.2 4.8 -9.2 -1.6 68 176 A L H X S+ 0 0 87 -4,-1.9 4,-3.3 -5,-0.2 -2,-0.2 0.939 114.0 46.9 -57.4 -47.6 8.0 -11.2 -0.5 69 177 A I H X S+ 0 0 61 -4,-3.6 4,-3.3 2,-0.2 -2,-0.2 0.915 108.4 56.3 -60.3 -44.4 6.3 -12.0 2.8 70 178 A I H X S+ 0 0 1 -4,-3.2 4,-0.7 -5,-0.3 -1,-0.2 0.928 115.6 36.6 -53.1 -49.8 3.1 -13.0 0.9 71 179 A M H >X S+ 0 0 86 -4,-2.4 3,-0.6 1,-0.2 4,-0.6 0.894 117.4 51.9 -70.7 -42.8 5.1 -15.6 -1.1 72 180 A M H >X>S+ 0 0 69 -4,-3.3 3,-1.5 -5,-0.2 4,-1.2 0.869 96.1 68.3 -63.0 -39.7 7.4 -16.6 1.7 73 181 A V H 3<5S+ 0 0 15 -4,-3.3 3,-0.4 1,-0.3 -1,-0.2 0.859 92.1 61.9 -49.0 -39.5 4.5 -17.3 4.1 74 182 A L H <<5S+ 0 0 84 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.863 99.8 54.5 -55.3 -38.9 3.5 -20.3 1.9 75 183 A L H <<5S- 0 0 129 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 0.869 131.0 -90.9 -64.0 -38.8 7.0 -21.8 2.7 76 184 A G T <5S+ 0 0 60 -4,-1.2 2,-0.3 -3,-0.4 -3,-0.2 -0.042 93.5 8.4 153.9 -38.2 6.3 -21.6 6.5 77 185 A R < 0 0 200 -5,-0.6 -2,-0.1 1,-0.1 -3,-0.0 -0.962 360.0 360.0-166.2 150.4 7.7 -18.2 7.6 78 186 A E 0 0 105 -2,-0.3 -1,-0.1 -3,-0.1 -8,-0.0 0.717 360.0 360.0-112.9 360.0 9.1 -15.0 6.1