==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 06-DEC-99 1DK7 . COMPND 2 MOLECULE: GROEL; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.CHEN,P.B.SIGLER . 292 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14318.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 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 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 . 22 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 1 0 1 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 2 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 PARALLEL BRIDGES PER LADDER . 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 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 0 126 0, 0.0 261,-0.1 0, 0.0 142,-0.0 0.000 360.0 360.0 360.0 -86.4 85.1 126.8 -22.0 2 192 A G - 0 0 35 139,-0.1 2,-0.4 2,-0.0 141,-0.2 0.243 360.0 -64.4 81.8 150.0 84.6 125.8 -18.4 3 193 A M E -A 142 0A 73 139,-1.6 139,-3.3 138,-0.1 2,-0.4 -0.567 59.1-174.9 -71.9 126.9 87.1 126.0 -15.5 4 194 A Q E -A 141 0A 90 -2,-0.4 2,-0.3 137,-0.2 137,-0.2 -0.983 9.5-174.3-131.0 127.3 89.9 123.6 -16.2 5 195 A F E -A 140 0A 11 135,-1.9 135,-2.0 -2,-0.4 2,-2.0 -0.867 36.9-105.8-118.2 155.4 92.9 122.7 -14.0 6 196 A D S S+ 0 0 131 -2,-0.3 2,-0.3 133,-0.2 133,-0.2 -0.396 82.4 99.5 -80.3 65.7 96.0 120.5 -14.7 7 197 A R - 0 0 71 -2,-2.0 -2,-0.2 133,-0.1 131,-0.2 -0.965 51.7-163.9-147.5 127.1 95.1 117.4 -12.7 8 198 A G - 0 0 11 129,-0.5 79,-0.5 -2,-0.3 129,-0.2 -0.376 40.9 -50.0-104.3-173.8 93.7 114.3 -14.3 9 199 A Y B -D 86 0B 39 127,-1.4 -1,-0.2 130,-0.3 77,-0.2 -0.222 39.4-137.3 -57.9 142.4 91.9 111.2 -13.1 10 200 A L S S+ 0 0 46 75,-2.5 -1,-0.2 1,-0.2 76,-0.1 0.490 94.3 22.6 -78.2 -1.9 93.7 109.4 -10.2 11 201 A S > - 0 0 15 74,-0.3 3,-1.5 1,-0.1 -1,-0.2 -0.891 66.2-141.2-164.8 131.5 92.8 106.2 -12.2 12 202 A P G > S+ 0 0 66 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.741 98.9 76.3 -65.4 -20.8 92.1 105.4 -15.8 13 203 A Y G 3 S+ 0 0 142 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.388 79.6 68.8 -74.2 7.0 89.5 103.0 -14.5 14 204 A F G < S+ 0 0 4 -3,-1.5 -1,-0.3 71,-0.1 8,-0.1 0.570 73.8 118.7 -93.9 -15.7 87.2 105.9 -13.7 15 205 A I < + 0 0 51 -3,-2.0 8,-0.2 -4,-0.2 121,-0.1 -0.288 32.7 168.4 -54.2 125.9 86.9 106.3 -17.5 16 206 A N + 0 0 70 6,-0.7 7,-0.2 1,-0.2 -1,-0.2 0.283 59.7 71.1-124.4 4.6 83.2 105.9 -18.5 17 207 A K B >>> +I 22 0C 84 5,-1.2 4,-3.5 1,-0.2 3,-1.4 -0.785 52.3 176.9-128.2 87.9 83.4 107.1 -22.0 18 208 A P T 345S+ 0 0 88 0, 0.0 -1,-0.2 0, 0.0 170,-0.1 0.907 80.5 61.0 -53.2 -50.3 85.3 104.6 -24.3 19 209 A E T 345S+ 0 0 68 1,-0.2 248,-0.1 169,-0.1 172,-0.1 0.681 119.9 29.4 -54.8 -17.6 84.7 106.6 -27.5 20 210 A T T <45S- 0 0 62 -3,-1.4 -1,-0.2 2,-0.2 3,-0.1 0.741 94.9-134.9-110.7 -39.9 86.6 109.4 -25.7 21 211 A G T <5S+ 0 0 38 -4,-3.5 2,-0.3 1,-0.4 116,-0.2 0.754 74.5 91.2 84.8 26.1 89.0 107.6 -23.4 22 212 A A B > - 0 0 84 28,-0.2 3,-1.3 1,-0.1 4,-0.5 -0.951 60.8-156.5-119.3 117.7 89.4 105.7 4.3 40 230 A I H >> S+ 0 0 35 -2,-0.5 4,-1.3 1,-0.3 3,-0.9 0.739 88.4 74.8 -61.1 -25.2 86.2 105.0 2.4 41 231 A R H 34 S+ 0 0 196 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.874 95.9 51.6 -55.7 -36.3 84.2 104.8 5.7 42 232 A E H <4 S+ 0 0 47 -3,-1.3 4,-0.3 1,-0.2 -1,-0.3 0.752 107.7 52.8 -70.3 -27.0 84.6 108.6 5.8 43 233 A M H S+ 0 0 52 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.949 114.6 40.2 -52.4 -50.8 77.7 109.8 3.9 46 236 A V H > S+ 0 0 0 -3,-0.3 4,-2.8 -4,-0.3 5,-0.3 0.934 115.2 52.3 -63.2 -45.0 78.5 111.7 0.7 47 237 A L H X S+ 0 0 23 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.901 111.2 46.7 -58.1 -42.7 78.4 108.5 -1.4 48 238 A E H X S+ 0 0 120 -4,-3.4 4,-2.1 -5,-0.2 -1,-0.2 0.930 112.3 53.3 -64.2 -43.4 75.0 107.6 -0.0 49 239 A A H X S+ 0 0 22 -4,-2.4 4,-2.0 -5,-0.3 3,-0.3 0.954 110.0 43.2 -56.3 -58.7 73.8 111.2 -0.7 50 240 A V H X>S+ 0 0 9 -4,-2.8 5,-2.2 1,-0.2 4,-0.7 0.885 112.7 54.3 -58.9 -38.1 74.7 111.4 -4.3 51 241 A A H <5S+ 0 0 71 -4,-1.9 3,-0.4 -5,-0.3 -1,-0.2 0.884 108.2 49.0 -63.9 -36.9 73.3 107.9 -5.0 52 242 A K H <5S+ 0 0 188 -4,-2.1 -1,-0.2 -3,-0.3 -2,-0.2 0.863 111.0 49.7 -70.0 -34.0 70.0 108.9 -3.5 53 243 A A H <5S- 0 0 33 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.584 112.5-125.8 -78.8 -10.4 70.0 112.1 -5.6 54 244 A G T <5 + 0 0 55 -4,-0.7 -3,-0.2 -3,-0.4 -2,-0.1 0.787 67.1 121.5 71.6 30.0 70.7 109.9 -8.6 55 245 A K < - 0 0 89 -5,-2.2 -1,-0.2 1,-0.0 27,-0.2 -0.935 61.8-112.9-128.5 149.8 73.8 111.8 -9.7 56 246 A P - 0 0 24 0, 0.0 -27,-2.2 0, 0.0 2,-0.4 -0.159 32.5-128.2 -69.2 169.9 77.5 110.9 -10.2 57 247 A L E -eh 29 83B 0 25,-2.9 27,-1.8 -29,-0.2 2,-0.5 -0.981 13.8-162.4-132.1 131.2 80.3 112.3 -8.0 58 248 A L E -eh 30 84B 0 -29,-2.6 -27,-2.8 -2,-0.4 2,-0.5 -0.917 14.7-156.9-105.4 129.6 83.5 114.1 -8.8 59 249 A I E -eh 31 85B 0 25,-2.9 27,-2.6 -2,-0.5 2,-0.5 -0.939 12.3-178.6-111.0 128.2 86.0 114.2 -5.9 60 250 A I E +eh 32 86B 0 -29,-2.7 -27,-2.5 -2,-0.5 2,-0.3 -0.960 25.2 148.7-121.9 106.3 88.6 117.0 -5.8 61 251 A A E -eh 33 87B 0 25,-1.8 27,-2.5 -2,-0.5 -27,-0.2 -0.895 66.5 -97.2-137.7 168.3 90.8 116.5 -2.8 62 252 A E E S- 0 0 57 -29,-1.4 2,-0.3 -27,-1.0 -26,-0.2 0.891 109.0 -31.2 -49.2 -37.1 94.4 117.1 -1.5 63 253 A D E -e 36 0B 24 -28,-1.1 -26,-3.2 -30,-0.2 2,-0.5 -0.908 49.6-146.7-176.7 152.1 94.6 113.4 -2.5 64 254 A V E +e 37 0B 1 -2,-0.3 2,-0.2 -28,-0.2 -26,-0.2 -0.976 46.6 143.4-127.5 111.5 92.5 110.3 -2.7 65 255 A E >> + 0 0 76 -28,-2.4 4,-1.4 -2,-0.5 3,-0.7 -0.735 30.7 20.2-140.5-173.9 94.7 107.3 -1.9 66 256 A G H 3> S- 0 0 53 1,-0.2 4,-2.4 -2,-0.2 5,-0.1 -0.128 118.8 -8.4 53.1-138.3 95.1 103.9 -0.3 67 257 A E H 3> S+ 0 0 82 -29,-0.4 4,-3.4 1,-0.2 5,-0.4 0.879 134.6 57.0 -58.8 -42.7 92.0 101.9 0.5 68 258 A A H <> S+ 0 0 0 -30,-2.0 4,-2.3 -3,-0.7 -1,-0.2 0.944 110.8 42.5 -57.9 -49.0 89.6 104.7 -0.4 69 259 A L H X S+ 0 0 39 -4,-1.4 4,-2.7 -32,-0.2 -2,-0.2 0.939 117.8 47.4 -63.6 -44.8 91.0 105.1 -3.9 70 260 A A H X S+ 0 0 51 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.969 114.5 44.0 -59.9 -56.5 91.2 101.3 -4.4 71 261 A T H X S+ 0 0 46 -4,-3.4 4,-2.2 1,-0.2 -1,-0.2 0.889 114.4 51.6 -55.6 -43.1 87.7 100.6 -3.1 72 262 A L H X S+ 0 0 2 -4,-2.3 4,-1.4 -5,-0.4 -1,-0.2 0.938 112.6 45.5 -59.1 -50.5 86.3 103.6 -5.1 73 263 A V H X S+ 0 0 15 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.922 112.4 48.4 -62.1 -48.9 87.9 102.3 -8.3 74 264 A V H X S+ 0 0 59 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.907 114.0 47.5 -60.6 -41.4 86.9 98.7 -8.0 75 265 A N H <>S+ 0 0 41 -4,-2.2 5,-2.8 -5,-0.3 6,-1.5 0.767 111.7 50.9 -71.8 -23.3 83.3 99.7 -7.2 76 266 A T H ><5S+ 0 0 25 -4,-1.4 3,-1.1 3,-0.2 -2,-0.2 0.908 110.3 48.8 -77.2 -42.3 83.4 102.1 -10.2 77 267 A M H 3<5S+ 0 0 109 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.889 112.7 49.0 -62.1 -38.2 84.7 99.3 -12.4 78 268 A R T 3<5S- 0 0 186 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.512 114.2-119.8 -79.6 -5.4 81.9 97.1 -11.1 79 269 A G T < 5S+ 0 0 52 -3,-1.1 -3,-0.2 2,-0.2 -2,-0.1 0.709 81.8 117.9 75.0 20.0 79.3 99.8 -11.7 80 270 A I S S+ 0 0 155 4,-0.0 3,-1.4 0, 0.0 4,-0.5 -0.904 72.4 0.4-137.0 163.5 100.3 123.6 -3.4 92 282 A G T >> S- 0 0 43 -2,-0.3 3,-1.2 1,-0.3 4,-1.0 -0.200 130.7 -14.9 56.4-145.3 100.3 125.4 -0.1 93 283 A D H 3> S+ 0 0 129 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.738 132.2 69.4 -62.4 -23.0 97.8 128.2 0.3 94 284 A R H <> S+ 0 0 192 -3,-1.4 4,-2.5 2,-0.2 -1,-0.3 0.863 95.4 54.4 -62.6 -36.7 97.3 128.1 -3.4 95 285 A R H <> S+ 0 0 40 -3,-1.2 4,-2.4 -4,-0.5 -1,-0.2 0.962 110.3 45.0 -60.6 -52.6 95.6 124.7 -3.1 96 286 A K H X S+ 0 0 105 -4,-1.0 4,-2.3 1,-0.2 -2,-0.2 0.914 113.5 50.1 -57.7 -46.6 93.1 126.1 -0.5 97 287 A A H X S+ 0 0 51 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.927 112.7 45.7 -59.9 -47.4 92.4 129.2 -2.5 98 288 A M H X S+ 0 0 72 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.854 110.5 53.8 -66.2 -35.4 91.7 127.3 -5.7 99 289 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.922 110.3 47.9 -64.6 -41.3 89.5 124.8 -3.9 100 290 A Q H X S+ 0 0 96 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.883 109.0 53.3 -65.7 -39.2 87.5 127.7 -2.5 101 291 A D H X S+ 0 0 93 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.926 111.5 45.4 -62.0 -43.1 87.3 129.3 -6.0 102 292 A I H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 6,-0.3 0.880 111.4 54.5 -65.8 -36.7 85.9 126.0 -7.3 103 293 A A H X>S+ 0 0 0 -4,-2.3 5,-2.4 2,-0.2 4,-1.1 0.945 111.2 43.6 -60.5 -48.3 83.6 125.9 -4.3 104 294 A T H ><5S+ 0 0 97 -4,-3.0 3,-0.5 3,-0.2 -2,-0.2 0.929 113.3 52.0 -61.9 -47.2 82.3 129.3 -5.2 105 295 A L H 3<5S+ 0 0 61 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.888 121.8 31.4 -56.1 -43.1 82.0 128.4 -8.8 106 296 A T H 3<5S- 0 0 2 -4,-2.6 23,-2.6 40,-0.2 40,-0.3 0.391 108.7-115.8 -99.7 0.4 80.0 125.3 -8.0 107 297 A G T <<5S+ 0 0 49 -4,-1.1 -3,-0.2 -3,-0.5 -4,-0.1 0.777 70.3 135.6 70.9 25.8 78.2 126.4 -4.9 108 298 A G < - 0 0 11 -5,-2.4 2,-0.4 -6,-0.3 19,-0.2 -0.366 52.6-123.3 -99.3-179.2 80.0 123.9 -2.8 109 299 A T - 0 0 54 17,-3.1 2,-0.8 -2,-0.1 -77,-0.5 -0.989 25.0-119.2-126.9 134.6 81.7 124.0 0.6 110 300 A V E -g 32 0B 18 -2,-0.4 -77,-0.2 -79,-0.1 2,-0.1 -0.630 25.1-146.9 -80.0 108.1 85.3 123.0 1.2 111 301 A I E +g 33 0B 4 -79,-3.0 -77,-2.8 -2,-0.8 2,-0.2 -0.405 31.1 160.8 -67.8 148.0 85.5 120.0 3.6 112 302 A S - 0 0 15 5,-2.5 7,-0.3 2,-0.3 -77,-0.1 -0.824 55.5 -89.1-152.3-168.5 88.6 120.1 5.8 113 303 A E S S+ 0 0 131 -79,-0.4 5,-0.1 -2,-0.2 3,-0.1 0.516 87.9 111.2 -88.9 -9.0 90.2 118.8 9.0 114 304 A E S > S- 0 0 135 3,-0.2 3,-2.2 1,-0.1 -2,-0.3 -0.301 85.2 -85.2 -68.8 152.4 88.7 121.8 11.0 115 305 A I T 3 S+ 0 0 155 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.342 117.3 15.3 -59.2 124.9 86.0 121.3 13.5 116 306 A G T 3 S+ 0 0 49 -2,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.527 112.1 80.9 87.5 4.5 82.6 121.2 11.9 117 307 A M < + 0 0 70 -3,-2.2 -5,-2.5 -5,-0.1 -3,-0.2 0.135 60.3 141.9-124.3 15.2 84.1 120.7 8.4 118 308 A E > - 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