==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 30-MAY-96 1JON . COMPND 2 MOLECULE: GROEL, HSP60 CLASS; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.M.BUCKLE,A.R.FERSHT . 141 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 80.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 0.7 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 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 2 1 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 1 191 A E 0 0 131 0, 0.0 139,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 173.0 -24.8 68.0 3.2 2 192 A G - 0 0 43 137,-0.2 137,-0.2 138,-0.1 2,-0.1 -0.910 360.0 -23.8-172.7-163.3 -24.9 68.6 7.0 3 193 A M E -A 138 0A 49 135,-0.9 135,-2.3 -2,-0.3 2,-0.4 -0.344 54.6-176.7 -66.4 143.5 -23.4 70.7 9.8 4 194 A Q E -A 137 0A 111 133,-0.2 2,-0.3 -2,-0.1 133,-0.2 -0.982 7.7-179.0-147.0 127.0 -19.9 72.1 9.2 5 195 A F E -A 136 0A 5 131,-1.9 131,-2.0 -2,-0.4 2,-1.7 -0.904 39.2-105.8-122.4 158.2 -17.7 74.1 11.5 6 196 A D S S+ 0 0 129 -2,-0.3 2,-0.4 129,-0.2 129,-0.3 -0.407 79.0 106.8 -86.1 63.2 -14.2 75.5 10.8 7 197 A R - 0 0 53 -2,-1.7 125,-0.2 129,-0.1 -2,-0.2 -0.994 48.4-162.7-138.3 127.1 -12.0 73.1 12.8 8 198 A G - 0 0 15 125,-0.5 79,-0.6 -2,-0.4 125,-0.2 -0.364 38.9 -54.9-101.0-175.1 -9.8 70.5 11.2 9 199 A Y B -D 86 0B 45 123,-1.7 77,-0.2 126,-0.2 -1,-0.2 -0.247 38.6-135.8 -61.2 145.5 -8.1 67.3 12.3 10 200 A L S S+ 0 0 43 75,-3.0 -1,-0.1 1,-0.2 76,-0.1 0.654 92.8 27.7 -75.8 -16.7 -5.7 67.7 15.3 11 201 A S > - 0 0 12 74,-0.4 3,-1.3 1,-0.1 4,-0.2 -0.983 67.8-141.4-146.4 131.6 -3.1 65.5 13.5 12 202 A P G > S+ 0 0 74 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.744 99.7 74.5 -64.9 -14.2 -2.6 65.0 9.8 13 203 A Y G 3 S+ 0 0 146 1,-0.3 -3,-0.0 -3,-0.0 64,-0.0 0.207 79.2 71.8 -83.3 17.4 -1.9 61.3 10.7 14 204 A F G < S+ 0 0 7 -3,-1.3 -1,-0.3 71,-0.1 8,-0.0 0.569 73.9 115.9 -99.1 -20.0 -5.6 60.8 11.2 15 205 A I < + 0 0 46 -3,-1.3 8,-0.3 -4,-0.2 117,-0.1 -0.210 31.5 167.2 -55.2 135.7 -6.2 61.0 7.5 16 206 A N S S+ 0 0 87 6,-1.6 7,-0.2 1,-0.1 -1,-0.1 0.381 72.9 56.2-129.3 -2.7 -7.5 57.9 5.7 17 207 A K B >>> +I 22 0C 21 5,-2.5 3,-2.3 1,-0.1 5,-2.0 -0.573 60.6 166.7-129.0 65.8 -8.4 59.4 2.3 18 208 A P T 345 + 0 0 93 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.774 68.1 72.0 -53.7 -30.9 -5.1 60.9 1.3 19 209 A E T 345S+ 0 0 162 1,-0.3 -2,-0.0 -3,-0.1 0, 0.0 0.732 118.6 21.4 -59.0 -23.0 -6.2 61.4 -2.3 20 210 A T T <45S- 0 0 100 -3,-2.3 -1,-0.3 2,-0.2 3,-0.1 0.359 109.2-121.5-119.6 -4.5 -8.4 64.2 -0.9 21 211 A G T <5S+ 0 0 24 -4,-1.0 2,-0.3 1,-0.2 112,-0.2 0.844 70.1 130.7 64.0 36.7 -6.4 64.7 2.3 22 212 A A B < -I 17 0C 6 -5,-2.0 -5,-2.5 110,-0.1 -6,-1.6 -0.762 60.9-132.5-124.1 164.4 -9.4 63.9 4.3 23 213 A V E -B 131 0A 2 108,-2.6 108,-2.4 -2,-0.3 2,-0.5 -0.977 26.1-170.3-112.7 113.7 -10.6 61.7 7.2 24 214 A E E -B 130 0A 65 -2,-0.6 2,-0.5 106,-0.2 106,-0.2 -0.962 2.2-171.6-111.2 124.1 -13.8 60.0 6.4 25 215 A L E -B 129 0A 12 104,-2.6 104,-2.0 -2,-0.5 2,-0.5 -0.981 11.1-150.5-116.3 121.8 -15.5 58.2 9.2 26 216 A E E S-B 128 0A 113 -2,-0.5 102,-0.2 1,-0.2 101,-0.1 -0.841 75.7 -15.7 -96.8 124.5 -18.5 56.0 8.3 27 217 A S S S+ 0 0 54 100,-2.3 -1,-0.2 -2,-0.5 100,-0.2 0.892 91.4 176.8 51.4 51.8 -21.2 55.7 11.0 28 218 A P - 0 0 0 0, 0.0 98,-1.1 0, 0.0 2,-0.3 -0.269 30.9-122.9 -83.5 168.1 -19.0 57.0 13.8 29 219 A F E -eF 57 125B 16 27,-2.9 29,-2.5 96,-0.2 2,-0.4 -0.719 28.9-139.8 -98.4 158.6 -19.8 57.7 17.5 30 220 A I E -eF 58 124B 0 94,-2.0 94,-2.7 -2,-0.3 2,-0.5 -0.978 9.9-158.4-133.8 125.7 -19.1 61.2 18.7 31 221 A L E -e 59 0B 1 27,-2.9 29,-3.0 -2,-0.4 2,-0.7 -0.889 4.9-166.0-101.8 123.0 -17.7 62.4 22.0 32 222 A L E +eg 60 110B 1 77,-0.6 79,-3.1 -2,-0.5 2,-0.5 -0.925 16.3 170.3-110.8 103.2 -18.5 66.0 23.1 33 223 A A E -e 61 0B 1 27,-2.3 29,-0.9 -2,-0.7 2,-0.8 -0.958 27.7-158.6-120.4 117.8 -16.1 67.0 25.9 34 224 A D E S+ 0 0 63 77,-2.3 2,-0.3 -2,-0.5 27,-0.1 -0.131 72.5 73.5 -85.1 42.3 -16.0 70.6 27.1 35 225 A K E S- 0 0 85 -2,-0.8 27,-1.2 28,-0.1 28,-0.8 -0.935 89.7 -96.2-146.6 166.2 -12.5 70.0 28.6 36 226 A K E -e 63 0B 93 -2,-0.3 2,-0.5 26,-0.2 28,-0.2 -0.778 37.2-147.7 -88.1 127.1 -8.9 69.5 27.5 37 227 A I E +e 64 0B 0 26,-2.5 28,-2.9 -2,-0.5 32,-0.2 -0.845 39.5 141.1 -98.4 129.1 -8.1 65.8 27.3 38 228 A S + 0 0 63 -2,-0.5 30,-1.6 1,-0.2 2,-0.5 0.525 52.3 72.7-136.8 -28.0 -4.5 64.9 28.1 39 229 A N >> - 0 0 82 28,-0.2 4,-0.6 1,-0.1 3,-0.5 -0.849 58.4-157.9-100.1 129.8 -4.5 61.7 30.0 40 230 A I H 3> S+ 0 0 39 -2,-0.5 4,-1.4 1,-0.2 3,-0.4 0.753 90.7 69.0 -74.1 -26.0 -5.4 58.4 28.1 41 231 A R H 34 S+ 0 0 192 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.829 95.4 59.2 -61.7 -28.0 -6.4 56.7 31.4 42 232 A E H <4 S+ 0 0 37 -3,-0.5 -1,-0.2 1,-0.2 4,-0.2 0.871 110.1 38.1 -69.6 -39.2 -9.4 59.1 31.3 43 233 A M H >X S+ 0 0 0 -4,-0.6 4,-2.6 -3,-0.4 3,-0.9 0.601 86.4 96.7 -90.9 -12.2 -10.7 58.0 27.9 44 234 A L H 3X S+ 0 0 80 -4,-1.4 4,-3.1 1,-0.2 5,-0.3 0.886 80.3 56.7 -44.3 -49.7 -10.1 54.3 28.2 45 235 A P H 3> S+ 0 0 49 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.880 113.3 40.0 -52.4 -42.0 -13.7 53.5 29.3 46 236 A V H <> S+ 0 0 1 -3,-0.9 4,-2.5 -4,-0.2 5,-0.3 0.869 114.7 52.6 -75.9 -36.6 -15.1 55.2 26.2 47 237 A L H X S+ 0 0 39 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.873 110.6 48.3 -65.9 -36.3 -12.4 53.7 23.9 48 238 A E H X S+ 0 0 121 -4,-3.1 4,-1.7 -5,-0.3 -2,-0.2 0.947 112.1 50.2 -66.9 -47.8 -13.2 50.2 25.3 49 239 A A H X S+ 0 0 23 -4,-1.9 4,-1.6 -5,-0.3 3,-0.4 0.932 111.7 43.7 -57.2 -54.8 -16.9 50.8 24.7 50 240 A V H X>S+ 0 0 10 -4,-2.5 5,-1.6 1,-0.2 4,-0.7 0.801 111.3 57.9 -65.6 -24.2 -16.8 52.0 21.1 51 241 A A H <5S+ 0 0 71 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.853 104.8 48.8 -72.6 -35.8 -14.3 49.2 20.4 52 242 A K H <5S+ 0 0 118 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.844 111.0 52.0 -70.2 -35.0 -16.7 46.5 21.5 53 243 A A H <5S- 0 0 51 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.649 106.4-133.9 -73.6 -19.9 -19.4 48.1 19.3 54 244 A G T <5 + 0 0 66 -4,-0.7 -3,-0.2 1,-0.2 -4,-0.1 0.742 61.8 121.4 71.5 26.7 -16.9 48.0 16.4 55 245 A K < - 0 0 79 -5,-1.6 -1,-0.2 1,-0.1 27,-0.2 -0.844 63.3-105.9-121.6 154.6 -17.5 51.6 15.2 56 246 A P - 0 0 31 0, 0.0 -27,-2.9 0, 0.0 2,-0.4 -0.289 30.6-136.9 -71.8 164.4 -15.2 54.6 14.8 57 247 A L E -eh 29 83B 1 25,-1.7 27,-1.7 -29,-0.2 2,-0.5 -0.978 8.5-158.1-130.6 138.5 -15.1 57.6 17.2 58 248 A L E -eh 30 84B 0 -29,-2.5 -27,-2.9 -2,-0.4 2,-0.6 -0.964 13.9-154.7-112.3 120.0 -14.9 61.3 16.6 59 249 A I E -eh 31 85B 0 25,-2.7 27,-2.4 -2,-0.5 2,-0.6 -0.866 12.7-178.6-100.3 117.7 -13.6 63.3 19.6 60 250 A I E +eh 32 86B 0 -29,-3.0 -27,-2.3 -2,-0.6 2,-0.3 -0.950 24.9 147.5-114.7 104.3 -14.7 66.9 19.7 61 251 A A E -eh 33 87B 0 25,-1.7 27,-2.0 -2,-0.6 -27,-0.2 -0.815 66.3 -97.7-131.0 173.3 -13.1 68.5 22.7 62 252 A E E S- 0 0 59 -27,-1.2 2,-0.3 -29,-0.9 -26,-0.2 0.855 106.5 -32.8 -58.5 -33.3 -11.8 71.9 23.9 63 253 A D E -e 36 0B 22 -28,-0.8 -26,-2.5 -30,-0.2 2,-0.5 -0.858 53.1-144.7 178.7 147.7 -8.4 70.4 22.9 64 254 A V E +e 37 0B 1 -2,-0.3 2,-0.3 -28,-0.2 -26,-0.2 -0.999 41.8 159.2-123.3 121.4 -6.8 67.0 22.9 65 255 A E >> + 0 0 73 -28,-2.9 3,-0.9 -2,-0.5 4,-0.8 -0.878 28.3 3.1-143.4 174.4 -3.2 67.2 23.7 66 256 A G H 3> S+ 0 0 54 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 -0.183 118.3 0.8 56.8-133.5 0.1 65.7 24.9 67 257 A E H 3> S+ 0 0 89 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.870 131.9 55.0 -55.1 -46.4 0.1 62.0 25.8 68 258 A A H <> S+ 0 0 0 -30,-1.6 4,-2.6 -3,-0.9 -1,-0.2 0.955 112.6 42.4 -55.0 -52.4 -3.5 61.4 24.9 69 259 A L H X S+ 0 0 37 -4,-0.8 4,-3.2 -32,-0.2 5,-0.2 0.933 113.1 53.8 -60.4 -46.6 -3.0 62.8 21.4 70 260 A A H X S+ 0 0 53 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.902 112.3 43.5 -54.3 -48.6 0.3 61.0 21.0 71 261 A T H X S+ 0 0 39 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.946 113.7 50.3 -64.8 -48.4 -1.3 57.6 21.9 72 262 A L H X S+ 0 0 2 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.966 115.0 44.4 -54.1 -54.5 -4.4 58.2 19.7 73 263 A V H X S+ 0 0 17 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.948 114.8 46.7 -56.7 -55.3 -2.2 59.1 16.7 74 264 A V H X S+ 0 0 56 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.902 113.6 48.2 -56.6 -43.2 0.3 56.3 17.1 75 265 A N H X>S+ 0 0 41 -4,-2.9 5,-1.7 2,-0.2 4,-1.6 0.861 110.9 50.9 -67.5 -34.9 -2.4 53.7 17.6 76 266 A T H ><5S+ 0 0 28 -4,-2.2 3,-0.5 -5,-0.3 -2,-0.2 0.964 106.7 55.3 -65.3 -45.9 -4.3 55.0 14.6 77 267 A M H 3<5S+ 0 0 118 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.749 113.2 41.3 -56.6 -30.3 -1.0 54.8 12.6 78 268 A R H 3<5S- 0 0 180 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.677 114.9-119.0 -90.0 -22.6 -0.7 51.1 13.5 79 269 A G T <<5S+ 0 0 61 -4,-1.6 -3,-0.2 -3,-0.5 -2,-0.1 0.467 81.2 119.1 97.6 4.6 -4.4 50.5 13.0 80 270 A I S > - 0 0 140 -2,-0.0 3,-1.3 4,-0.0 4,-0.7 -0.937 69.9 -15.3-136.5 155.5 -14.8 80.7 21.9 92 282 A G H >> S- 0 0 60 -2,-0.3 4,-1.3 1,-0.3 3,-1.0 -0.104 129.2 -7.5 53.4-137.0 -16.1 81.4 25.5 93 283 A D H 3> S+ 0 0 113 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.797 134.1 62.2 -61.0 -29.0 -19.8 80.9 26.0 94 284 A R H <> S+ 0 0 147 -3,-1.3 4,-2.6 2,-0.2 -1,-0.3 0.833 98.5 56.7 -66.6 -32.2 -20.3 80.5 22.2 95 285 A R H S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-1.7 0.955 109.1 49.0 -54.5 -52.4 -24.9 67.2 20.7 104 294 A T H <5S+ 0 0 92 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.912 110.8 49.1 -54.5 -49.9 -28.5 67.8 19.8 105 295 A L H <5S+ 0 0 76 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.874 120.4 36.2 -59.1 -41.9 -27.9 67.1 16.1 106 296 A T H <5S- 0 0 2 -4,-2.3 19,-2.4 35,-0.2 36,-0.5 0.619 109.6-116.8 -88.6 -15.5 -26.1 63.8 16.8 107 297 A G T <5S+ 0 0 49 -4,-2.2 -3,-0.2 35,-0.4 -4,-0.1 0.598 71.5 126.2 88.8 14.4 -28.1 62.7 19.8 108 298 A G < - 0 0 12 -5,-1.7 2,-0.4 -6,-0.3 15,-0.2 -0.135 56.2-118.4 -94.8-169.5 -25.2 62.9 22.3 109 299 A T - 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