==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-JUN-11 3SFT . COMPND 2 MOLECULE: CHEMOTAXIS RESPONSE REGULATOR PROTEIN-GLUTAMATE . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR S.Y.PARK,B.R.CRANE . 189 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 5.3 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 . 2 1.1 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 . 15 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 0 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 1 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 1 0 0 0 1 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 1 156 A V 0 0 87 0, 0.0 2,-0.3 0, 0.0 89,-0.1 0.000 360.0 360.0 360.0 136.2 29.6 69.7 15.8 2 157 A S + 0 0 109 87,-0.3 117,-0.0 2,-0.1 0, 0.0 -0.741 360.0 17.3-115.1 164.3 29.3 71.3 12.3 3 158 A G S S- 0 0 44 -2,-0.3 2,-0.1 28,-0.1 119,-0.1 0.011 81.0 -70.0 72.2-178.8 30.5 70.4 8.8 4 159 A K - 0 0 62 26,-0.2 2,-0.3 117,-0.0 119,-0.2 -0.410 34.4-144.2-104.4 178.6 31.6 67.1 7.3 5 160 A I E -a 123 0A 0 117,-1.5 119,-2.2 26,-0.2 2,-0.5 -0.992 3.4-146.9-146.3 145.3 34.7 64.9 7.7 6 161 A V E -ab 124 33A 0 26,-2.1 28,-3.0 -2,-0.3 2,-0.5 -0.976 12.7-172.1-117.2 122.0 36.7 62.8 5.3 7 162 A V E -ab 125 34A 0 117,-2.6 119,-2.6 -2,-0.5 2,-0.4 -0.980 7.6-165.8-116.7 119.9 38.2 59.6 6.7 8 163 A I E -ab 126 35A 0 26,-3.4 28,-3.1 -2,-0.5 2,-0.4 -0.911 4.5-165.1-110.5 134.3 40.6 57.8 4.3 9 164 A G E +ab 127 36A 0 117,-2.8 119,-3.1 -2,-0.4 2,-0.3 -0.966 19.7 157.2-119.4 133.0 41.8 54.2 4.7 10 165 A S E + b 0 37A 0 26,-2.3 28,-2.4 -2,-0.4 120,-0.2 -0.988 14.0 159.4-152.6 159.1 44.8 52.9 2.7 11 166 A S > + 0 0 18 118,-2.3 3,-2.6 1,-0.4 119,-0.2 -0.031 61.6 35.4-141.9-112.7 47.5 50.2 2.7 12 167 A T T 3 S+ 0 0 55 1,-0.3 147,-0.6 2,-0.1 146,-0.5 -0.334 134.6 3.2 -58.1 123.8 49.5 48.8 -0.2 13 168 A G T 3> S+ 0 0 22 145,-0.1 4,-1.7 -2,-0.1 -1,-0.3 0.546 92.5 137.1 75.1 7.1 50.2 51.5 -2.7 14 169 A G H <> + 0 0 0 -3,-2.6 4,-2.5 1,-0.2 3,-0.4 0.916 66.5 49.1 -50.2 -56.7 48.5 54.0 -0.4 15 170 A P H > S+ 0 0 25 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.847 107.9 55.8 -54.1 -38.8 51.0 56.8 -0.7 16 171 A R H 4 S+ 0 0 122 -3,-0.3 4,-0.4 2,-0.2 -2,-0.2 0.893 112.7 40.6 -63.1 -42.0 51.0 56.6 -4.5 17 172 A S H >< S+ 0 0 0 -4,-1.7 3,-1.2 -3,-0.4 4,-0.4 0.862 110.5 57.3 -75.8 -34.3 47.2 57.0 -4.7 18 173 A L H >X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.3 3,-1.1 0.814 97.4 64.1 -64.4 -28.9 47.2 59.7 -2.0 19 174 A D T 3< S+ 0 0 59 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.738 102.7 48.7 -64.6 -26.8 49.6 61.7 -4.2 20 175 A M T <4 S+ 0 0 45 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.511 122.7 33.6 -88.9 -7.9 46.8 61.9 -6.8 21 176 A I T X4 S+ 0 0 0 -3,-1.1 3,-1.2 -4,-0.4 -2,-0.2 0.824 113.2 43.7-109.7 -69.4 44.3 63.1 -4.1 22 177 A I G >< S+ 0 0 0 -4,-1.8 3,-1.4 1,-0.3 35,-0.3 0.868 110.5 54.1 -51.6 -47.9 45.7 65.2 -1.3 23 178 A P G 3 S+ 0 0 29 0, 0.0 -1,-0.3 0, 0.0 33,-0.2 0.708 104.2 59.7 -63.6 -17.9 47.9 67.6 -3.4 24 179 A N G < S+ 0 0 97 -3,-1.2 -2,-0.2 31,-0.1 31,-0.1 0.053 84.8 95.8 -99.8 23.7 44.8 68.3 -5.6 25 180 A L S < S- 0 0 5 -3,-1.4 31,-0.6 160,-0.0 32,-0.4 -0.922 78.3-109.0-113.9 140.8 42.6 69.8 -2.8 26 181 A P > - 0 0 48 0, 0.0 3,-1.7 0, 0.0 45,-0.1 -0.277 21.6-118.9 -67.5 152.3 42.4 73.5 -2.1 27 182 A K T 3 S+ 0 0 151 1,-0.3 31,-0.2 30,-0.1 28,-0.0 0.828 115.2 54.2 -58.2 -32.8 43.9 75.2 1.0 28 183 A N T 3 S+ 0 0 131 29,-0.1 -1,-0.3 2,-0.0 29,-0.0 0.097 71.2 152.3 -91.3 20.8 40.4 76.2 2.1 29 184 A F < - 0 0 3 -3,-1.7 42,-0.8 1,-0.2 43,-0.1 -0.401 41.8-142.8 -54.7 116.7 38.9 72.7 1.9 30 185 A P S S+ 0 0 80 0, 0.0 -1,-0.2 0, 0.0 -26,-0.2 0.428 74.0 68.4 -64.3 -7.4 36.0 73.0 4.5 31 186 A A S S- 0 0 2 -28,-0.1 40,-0.4 38,-0.1 -26,-0.2 -0.956 82.3-120.2-122.1 135.5 36.3 69.5 6.0 32 187 A P - 0 0 7 0, 0.0 -26,-2.1 0, 0.0 2,-0.4 -0.395 28.8-142.2 -67.1 147.9 39.1 68.1 8.1 33 188 A I E -bc 6 73A 0 39,-2.2 41,-3.0 36,-0.3 2,-0.5 -0.961 12.8-166.1-117.6 133.1 40.7 65.0 6.5 34 189 A V E -bc 7 74A 0 -28,-3.0 -26,-3.4 -2,-0.4 2,-0.5 -0.975 4.6-164.1-118.5 128.1 41.9 62.0 8.4 35 190 A V E -bc 8 75A 0 39,-3.6 41,-2.7 -2,-0.5 2,-0.7 -0.959 8.6-171.3-118.4 123.7 44.2 59.4 6.8 36 191 A V E +b 9 0A 0 -28,-3.1 -26,-2.3 -2,-0.5 2,-0.5 -0.920 14.9 178.0-112.5 100.5 44.8 55.9 8.3 37 192 A Q E -b 10 0A 7 -2,-0.7 2,-0.3 39,-0.3 -26,-0.2 -0.928 30.3-124.0-107.4 124.1 47.6 54.3 6.3 38 193 A H + 0 0 26 -28,-2.4 -24,-0.1 -2,-0.5 69,-0.1 -0.499 53.4 138.4 -66.0 127.9 48.8 50.8 7.3 39 194 A M - 0 0 54 -2,-0.3 5,-0.1 67,-0.1 66,-0.1 -0.940 56.9 -88.7-170.8 146.0 52.5 51.0 7.9 40 195 A P > - 0 0 78 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.185 65.9 -77.7 -56.3 154.3 55.1 49.7 10.4 41 196 A P T 3 S+ 0 0 78 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.283 117.5 29.1 -57.8 135.2 55.7 51.9 13.5 42 197 A G T 3 S+ 0 0 68 -3,-0.1 4,-0.1 0, 0.0 0, 0.0 0.378 100.8 82.1 97.7 -2.7 57.8 54.9 12.8 43 198 A F X> + 0 0 116 -3,-1.5 4,-1.2 2,-0.1 3,-1.0 0.628 65.0 80.1-108.2 -17.8 56.9 55.4 9.1 44 199 A T H 3> S+ 0 0 2 -4,-0.4 4,-1.5 1,-0.2 -1,-0.1 0.796 88.4 61.2 -60.1 -28.4 53.6 57.3 9.2 45 200 A K H 3> S+ 0 0 106 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.811 98.1 56.7 -68.0 -31.4 55.6 60.6 9.9 46 201 A S H <> S+ 0 0 61 -3,-1.0 4,-2.6 1,-0.2 -1,-0.2 0.909 104.6 53.0 -66.4 -40.5 57.4 60.2 6.5 47 202 A L H X S+ 0 0 3 -4,-1.2 4,-2.4 2,-0.2 5,-0.3 0.900 105.7 53.6 -60.3 -43.6 54.0 60.1 4.8 48 203 A A H X S+ 0 0 4 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.941 112.0 44.3 -57.9 -48.6 53.0 63.4 6.5 49 204 A M H X S+ 0 0 101 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.899 110.8 54.9 -62.9 -43.8 56.1 65.2 5.2 50 205 A R H X S+ 0 0 114 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.928 115.7 37.4 -55.1 -50.9 55.8 63.7 1.7 51 206 A L H X S+ 0 0 0 -4,-2.4 4,-0.9 1,-0.2 3,-0.5 0.824 111.6 58.4 -73.7 -33.9 52.2 65.0 1.3 52 207 A D H >< S+ 0 0 69 -4,-2.5 3,-0.5 -5,-0.3 -1,-0.2 0.887 102.1 57.1 -63.9 -35.5 52.8 68.3 3.1 53 208 A S H 3< S+ 0 0 104 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.759 115.8 33.7 -66.9 -27.6 55.5 69.2 0.6 54 209 A T H 3< S+ 0 0 86 -4,-0.6 2,-0.3 -3,-0.5 -1,-0.2 0.393 108.1 79.7-110.3 2.5 53.2 68.8 -2.4 55 210 A S << - 0 0 12 -4,-0.9 4,-0.1 -3,-0.5 -31,-0.1 -0.776 62.6-146.2-116.5 157.1 49.9 70.1 -0.9 56 211 A E S S+ 0 0 131 -31,-0.6 -1,-0.1 -34,-0.3 2,-0.1 0.781 86.4 79.8 -83.1 -30.3 48.2 73.4 -0.1 57 212 A L S S- 0 0 3 -32,-0.4 2,-0.7 -35,-0.3 15,-0.2 -0.396 96.2-106.2 -73.1 153.7 46.6 71.8 2.9 58 213 A T E -d 72 0A 67 13,-2.1 15,-2.3 -31,-0.2 2,-0.5 -0.761 36.9-162.3 -87.3 114.8 48.6 71.4 6.1 59 214 A V E +d 73 0A 7 -2,-0.7 2,-0.3 13,-0.2 15,-0.2 -0.873 23.9 144.2-102.6 125.7 49.5 67.7 6.5 60 215 A K E -d 74 0A 46 13,-2.4 15,-2.5 -2,-0.5 2,-0.2 -0.923 52.2 -84.5-149.6 171.5 50.7 66.5 9.8 61 216 A E E -d 75 0A 52 -2,-0.3 15,-0.2 13,-0.2 2,-0.2 -0.584 51.2-109.0 -80.9 139.2 50.6 63.5 12.2 62 217 A A - 0 0 4 13,-2.6 2,-0.3 -2,-0.2 -1,-0.1 -0.513 36.3-151.3 -69.7 139.3 47.5 63.4 14.4 63 218 A E > - 0 0 115 -2,-0.2 3,-2.0 4,-0.1 30,-0.3 -0.885 23.2 -95.8-116.7 148.1 48.2 64.1 18.0 64 219 A D T 3 S+ 0 0 105 -2,-0.3 30,-0.2 1,-0.3 3,-0.1 -0.346 110.2 7.3 -60.8 127.9 46.5 62.9 21.2 65 220 A G T 3 S+ 0 0 41 28,-2.1 -1,-0.3 1,-0.3 29,-0.1 0.415 94.9 144.2 79.9 -2.9 44.0 65.5 22.4 66 221 A E < - 0 0 37 -3,-2.0 27,-2.5 1,-0.1 2,-0.4 -0.430 54.6-113.8 -71.4 142.4 44.4 67.6 19.3 67 222 A E B -G 92 0B 69 25,-0.2 2,-0.8 -2,-0.1 25,-0.3 -0.631 24.9-125.7 -78.7 130.1 41.4 69.4 17.9 68 223 A V + 0 0 10 23,-2.9 23,-0.3 -2,-0.4 -1,-0.1 -0.672 41.0 177.7 -78.7 110.2 40.3 68.1 14.5 69 224 A K > - 0 0 88 -2,-0.8 3,-0.9 -36,-0.1 -36,-0.3 -0.837 31.4-107.0-120.9 152.7 40.2 71.2 12.2 70 225 A P T 3 S+ 0 0 72 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.341 101.3 44.9 -69.7 155.2 39.4 72.0 8.5 71 226 A G T 3 S+ 0 0 17 -42,-0.8 -13,-2.1 -40,-0.4 2,-0.3 0.442 99.1 96.8 88.8 -0.8 42.4 72.8 6.3 72 227 A F E < - d 0 58A 43 -3,-0.9 -39,-2.2 -15,-0.2 2,-0.5 -0.895 58.4-154.7-123.1 153.6 44.4 70.0 7.8 73 228 A V E -cd 33 59A 0 -15,-2.3 -13,-2.4 -2,-0.3 2,-0.5 -0.994 19.5-156.5-126.4 114.6 45.1 66.4 6.8 74 229 A Y E -cd 34 60A 0 -41,-3.0 -39,-3.6 -2,-0.5 2,-0.5 -0.875 3.5-154.2-101.9 125.0 46.0 64.2 9.7 75 230 A I E -cd 35 61A 0 -15,-2.5 -13,-2.6 -2,-0.5 -39,-0.2 -0.829 26.4-118.5 -95.9 126.4 48.0 61.0 9.4 76 231 A A - 0 0 0 -41,-2.7 -39,-0.3 -2,-0.5 2,-0.1 -0.451 30.1-129.8 -66.0 128.4 47.3 58.4 12.1 77 232 A P > - 0 0 16 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.389 28.9 -94.9 -75.9 160.3 50.5 57.6 14.1 78 233 A G T 3 S+ 0 0 12 1,-0.2 3,-0.1 -38,-0.1 -40,-0.0 -0.149 97.4 31.4 -73.7 167.1 51.7 54.1 14.7 79 234 A D T 3 S+ 0 0 77 26,-0.8 2,-0.3 1,-0.1 -1,-0.2 0.234 107.9 73.5 73.2 -11.9 51.1 51.8 17.7 80 235 A F S < S- 0 0 62 -3,-0.7 2,-0.4 25,-0.1 17,-0.2 -0.937 77.5-122.3-133.6 154.6 47.7 53.3 18.4 81 236 A H E -H 96 0B 0 15,-3.4 15,-2.9 -2,-0.3 2,-0.8 -0.770 37.6-125.4 -88.5 136.4 44.1 53.2 17.0 82 237 A L E -H 95 0B 1 -2,-0.4 13,-0.2 25,-0.2 32,-0.2 -0.796 33.5-173.9 -91.1 109.5 43.1 56.8 16.2 83 238 A G E -H 94 0B 0 11,-3.3 11,-1.5 -2,-0.8 2,-0.4 -0.475 14.1-147.6 -98.0 168.2 39.9 57.7 17.9 84 239 A L E -H 93 0B 5 9,-0.2 2,-0.4 -2,-0.2 9,-0.2 -0.988 13.7-173.7-133.6 140.4 37.7 60.8 17.7 85 240 A K E -H 92 0B 71 7,-2.4 7,-2.9 -2,-0.4 2,-0.5 -0.999 19.7-134.3-139.6 140.2 35.6 62.3 20.5 86 241 A A E +H 91 0B 55 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.830 29.0 170.7 -95.6 127.8 33.1 65.1 20.6 87 242 A Q E > -H 90 0B 98 3,-3.1 3,-1.8 -2,-0.5 -2,-0.1 -0.966 65.6 -20.6-142.1 119.3 33.4 67.5 23.5 88 243 A N T 3 S- 0 0 160 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.888 127.2 -47.9 52.1 48.1 31.5 70.8 23.9 89 244 A G T 3 S+ 0 0 54 1,-0.2 -87,-0.3 -88,-0.1 2,-0.3 0.509 122.8 96.2 75.0 3.1 30.7 71.1 20.2 90 245 A K E < - H 0 87B 94 -3,-1.8 -3,-3.1 -89,-0.1 2,-0.4 -0.821 67.0-129.1-121.1 164.0 34.3 70.4 19.1 91 246 A V E - H 0 86B 4 -23,-0.3 -23,-2.9 -2,-0.3 2,-0.3 -0.949 23.9-177.0-119.3 133.7 36.0 67.2 17.9 92 247 A F E -GH 67 85B 40 -7,-2.9 -7,-2.4 -2,-0.4 -25,-0.2 -0.926 22.2-121.4-128.7 152.2 39.3 65.9 19.3 93 248 A F E - H 0 84B 0 -27,-2.5 -28,-2.1 -30,-0.3 2,-0.3 -0.514 24.3-171.3 -86.4 157.2 41.6 62.9 18.6 94 249 A F E - H 0 83B 43 -11,-1.5 -11,-3.3 -30,-0.2 2,-0.7 -0.984 22.4-128.6-150.1 138.1 42.6 60.3 21.1 95 250 A L E - H 0 82B 44 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.844 27.4-167.0 -92.7 112.4 45.1 57.5 20.9 96 251 A D E - H 0 81B 44 -15,-2.9 -15,-3.4 -2,-0.7 -2,-0.0 -0.815 14.4-164.5-101.0 137.8 43.6 54.2 21.8 97 252 A K + 0 0 113 -2,-0.4 3,-0.1 -17,-0.2 -1,-0.1 -0.083 39.8 135.1-113.9 36.7 45.7 51.1 22.5 98 253 A S - 0 0 51 1,-0.2 3,-0.1 -17,-0.1 -17,-0.1 -0.192 65.7 -55.4 -74.5 174.4 43.0 48.3 22.3 99 254 A D - 0 0 136 1,-0.1 -1,-0.2 6,-0.0 2,-0.1 0.016 64.7 -90.4 -50.9 154.0 43.7 45.1 20.4 100 255 A K - 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