==== 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 HYDROLASE 03-APR-00 1C81 . COMPND 2 MOLECULE: FRUCTOSE-2,6-BISPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Y.H.LEE,T.W.OLSON,R.W.MCCLARD,J.F.WITTE,S.C.MCFARLAN, . 191 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 7.3 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 . 1 0.5 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 . 19 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 1 0 0 2 0 1 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 250 A M 0 0 184 0, 0.0 2,-0.3 0, 0.0 177,-0.1 0.000 360.0 360.0 360.0 134.9 -75.8 10.6 40.1 2 251 A R - 0 0 32 175,-0.3 2,-0.3 134,-0.0 135,-0.1 -0.956 360.0-136.4-138.4 157.8 -73.2 13.3 40.7 3 252 A S - 0 0 5 -2,-0.3 135,-1.5 173,-0.2 2,-0.5 -0.863 5.2-160.6-119.3 152.6 -70.6 15.1 38.5 4 253 A I E -aB 138 175A 3 171,-2.5 171,-3.0 -2,-0.3 2,-1.0 -0.940 13.8-154.0-131.4 100.9 -67.0 16.0 39.0 5 254 A Y E -aB 139 174A 4 133,-2.7 135,-2.4 -2,-0.5 2,-0.7 -0.730 12.7-172.7 -82.7 102.5 -65.9 18.7 36.6 6 255 A L E +aB 140 173A 0 167,-2.8 167,-3.0 -2,-1.0 2,-0.3 -0.883 20.0 150.9 -96.7 113.6 -62.1 18.3 36.2 7 256 A C E -aB 141 172A 0 133,-2.0 135,-2.3 -2,-0.7 2,-0.2 -0.928 39.7-118.0-139.9 162.6 -60.7 21.1 34.2 8 257 A R E -a 142 0A 21 163,-0.6 135,-0.2 -2,-0.3 162,-0.2 -0.635 41.0 -89.1 -99.4 156.7 -57.4 22.9 34.0 9 258 A H - 0 0 3 133,-1.9 161,-0.4 -2,-0.2 50,-0.2 -0.205 56.5 -85.4 -55.9 160.5 -56.7 26.6 34.8 10 259 A G - 0 0 0 48,-0.6 20,-0.2 1,-0.2 -1,-0.1 -0.376 67.4 -69.7 -70.3 148.1 -57.1 29.1 32.0 11 260 A E - 0 0 17 18,-0.2 16,-2.4 19,-0.1 19,-0.3 -0.044 58.4-143.1 -39.3 129.4 -54.0 29.5 29.8 12 261 A S B > -F 26 0B 3 14,-0.3 4,-2.0 -3,-0.1 14,-0.3 -0.538 24.1-107.1 -97.9 166.8 -51.2 31.3 31.7 13 262 A E H > S+ 0 0 94 12,-2.6 4,-0.9 1,-0.2 13,-0.1 0.884 124.2 47.0 -58.6 -37.6 -48.6 33.8 30.6 14 263 A L H 4>S+ 0 0 10 11,-0.3 5,-2.6 2,-0.2 -1,-0.2 0.803 104.9 58.1 -75.7 -29.9 -46.0 31.1 30.9 15 264 A N H >45S+ 0 0 52 1,-0.2 3,-1.7 3,-0.2 -2,-0.2 0.919 104.1 54.4 -65.3 -39.0 -48.2 28.5 28.9 16 265 A L H 3<5S+ 0 0 108 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.842 107.2 50.5 -61.5 -34.5 -48.2 31.0 26.0 17 266 A R T 3<5S- 0 0 158 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.308 116.7-114.7 -86.5 4.7 -44.4 31.1 26.1 18 267 A G T < 5S+ 0 0 43 -3,-1.7 71,-0.4 1,-0.2 2,-0.3 0.751 70.4 139.2 67.6 25.2 -44.2 27.3 26.0 19 268 A R < - 0 0 56 -5,-2.6 2,-0.2 69,-0.1 -1,-0.2 -0.711 44.4-131.8-105.3 152.8 -42.7 27.2 29.5 20 269 A I - 0 0 57 67,-2.1 66,-2.6 -2,-0.3 67,-0.2 -0.675 59.7 -4.2-102.3 158.4 -43.4 24.8 32.4 21 270 A G S S+ 0 0 17 -2,-0.2 3,-0.3 64,-0.2 -7,-0.1 -0.311 71.3 116.8 68.7-148.6 -44.1 25.3 36.1 22 271 A G S S- 0 0 7 1,-0.2 2,-0.2 -8,-0.0 -1,-0.1 -0.001 71.6 -94.3 73.8 176.7 -44.0 28.8 37.7 23 272 A D + 0 0 89 33,-0.1 2,-0.2 34,-0.1 -1,-0.2 -0.654 62.5 158.9-129.0 68.2 -46.7 30.8 39.4 24 273 A S - 0 0 15 -3,-0.3 34,-0.9 -2,-0.2 2,-0.1 -0.564 36.3-117.8 -94.2 160.5 -47.8 32.9 36.5 25 274 A G - 0 0 20 -2,-0.2 -12,-2.6 32,-0.1 -11,-0.3 -0.347 42.1 -77.1 -89.1 175.1 -51.1 34.7 36.0 26 275 A L B -F 12 0B 2 -14,-0.3 -14,-0.3 31,-0.1 -1,-0.1 -0.510 43.3-127.5 -74.2 139.5 -53.7 34.1 33.3 27 276 A S > - 0 0 2 -16,-2.4 4,-2.9 -2,-0.2 5,-0.2 -0.194 38.7 -92.7 -73.5 174.8 -53.1 35.5 29.9 28 277 A A H > S+ 0 0 80 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.900 133.9 44.1 -58.5 -36.0 -55.8 37.7 28.3 29 278 A R H > S+ 0 0 83 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.734 108.2 58.1 -79.2 -26.1 -57.2 34.6 26.6 30 279 A G H >> S+ 0 0 0 -19,-0.3 4,-1.5 2,-0.2 3,-0.6 0.963 106.1 49.4 -64.7 -48.8 -56.7 32.6 29.9 31 280 A K H >X S+ 0 0 93 -4,-2.9 4,-2.0 1,-0.3 3,-0.5 0.907 106.6 56.8 -53.9 -44.3 -59.0 35.2 31.5 32 281 A Q H 3X S+ 0 0 108 -4,-1.6 4,-2.4 1,-0.3 -1,-0.3 0.850 104.2 51.7 -57.9 -37.9 -61.4 34.7 28.6 33 282 A Y H S+ 0 0 21 -4,-2.7 4,-0.7 -3,-0.3 5,-0.6 0.882 112.4 48.7 -59.3 -39.9 -71.1 26.5 34.7 42 291 A R H ><5S+ 0 0 204 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.875 107.9 54.4 -68.3 -36.0 -74.2 28.7 34.7 43 292 A S H 3<5S+ 0 0 96 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.807 103.4 57.6 -66.4 -30.8 -75.6 26.8 31.6 44 293 A Q H 3<5S- 0 0 63 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.708 91.3-152.4 -73.4 -21.5 -75.2 23.6 33.5 45 294 A G T <<5 - 0 0 66 -3,-0.7 2,-0.1 -4,-0.7 -3,-0.1 0.923 22.8-174.4 47.0 60.7 -77.4 24.7 36.4 46 295 A I < - 0 0 51 -5,-0.6 2,-0.7 1,-0.0 3,-0.3 -0.453 27.8-114.5 -85.4 158.3 -75.9 22.6 39.1 47 296 A S S S- 0 0 87 1,-0.2 90,-0.3 -2,-0.1 -1,-0.0 -0.846 85.1 -30.1 -95.8 112.8 -77.1 22.2 42.7 48 297 A S S S- 0 0 102 -2,-0.7 89,-0.4 1,-0.1 2,-0.3 0.925 76.8-159.9 43.1 73.3 -74.5 23.7 45.2 49 298 A L - 0 0 28 -3,-0.3 2,-0.5 87,-0.1 89,-0.2 -0.628 7.1-142.7 -81.7 137.3 -71.3 23.1 43.3 50 299 A K E -c 138 0A 96 87,-2.6 89,-2.8 -2,-0.3 2,-0.6 -0.894 12.0-151.6-100.4 125.0 -68.1 23.1 45.4 51 300 A V E -cd 139 70A 6 18,-0.5 20,-2.4 -2,-0.5 2,-0.4 -0.895 13.1-172.9-103.6 118.6 -65.2 24.8 43.6 52 301 A W E +cd 140 71A 4 87,-2.5 89,-2.6 -2,-0.6 2,-0.2 -0.901 11.6 161.7-108.9 135.8 -61.7 23.5 44.6 53 302 A T E - d 0 72A 0 18,-2.2 20,-1.9 -2,-0.4 23,-0.2 -0.623 32.4-112.1-132.8-165.9 -58.5 25.1 43.3 54 303 A S - 0 0 0 87,-0.3 20,-0.2 2,-0.3 -1,-0.1 -0.401 38.0 -96.2-116.0-165.2 -54.8 25.2 44.3 55 304 A H S S+ 0 0 85 18,-0.3 19,-0.1 -2,-0.2 17,-0.1 0.557 88.1 108.9 -93.1 -10.5 -52.7 28.0 45.7 56 305 A M S > S- 0 0 28 1,-0.1 4,-1.9 4,-0.0 3,-0.4 -0.355 75.3-126.2 -67.4 146.1 -51.3 29.0 42.3 57 306 A K H > S+ 0 0 89 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.929 104.0 62.6 -57.9 -48.3 -52.6 32.2 40.7 58 307 A R H > S+ 0 0 10 -34,-0.9 4,-0.9 1,-0.2 -48,-0.6 0.822 109.7 39.0 -49.4 -40.2 -53.7 30.6 37.5 59 308 A T H > S+ 0 0 0 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.924 116.4 50.7 -78.4 -43.1 -56.3 28.4 39.1 60 309 A I H X S+ 0 0 10 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.958 110.7 48.4 -58.4 -51.4 -57.4 31.1 41.6 61 310 A Q H < S+ 0 0 55 -4,-3.2 -1,-0.2 1,-0.2 4,-0.2 0.796 109.0 54.3 -59.0 -33.0 -57.9 33.7 38.9 62 311 A T H >< S+ 0 0 0 -4,-0.9 3,-1.0 -5,-0.4 -1,-0.2 0.925 111.8 45.0 -67.1 -43.2 -59.9 31.1 36.8 63 312 A A H >< S+ 0 0 1 -4,-2.2 3,-3.2 1,-0.2 4,-0.3 0.910 99.2 69.5 -67.0 -43.4 -62.2 30.6 39.8 64 313 A E T 3< S+ 0 0 123 -4,-2.8 3,-0.3 1,-0.3 -1,-0.2 0.561 92.1 62.0 -54.9 -7.3 -62.6 34.3 40.6 65 314 A A T < S+ 0 0 20 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.433 89.3 68.8 -98.5 -1.0 -64.6 34.6 37.4 66 315 A L S < S- 0 0 16 -3,-3.2 2,-2.1 2,-0.2 -1,-0.2 0.516 92.0-141.8 -92.1 -7.9 -67.3 32.2 38.6 67 316 A G + 0 0 73 -4,-0.3 -1,-0.1 -3,-0.3 -3,-0.1 -0.279 69.8 99.1 79.6 -54.8 -68.5 34.7 41.3 68 317 A V S S- 0 0 77 -2,-2.1 -2,-0.2 1,-0.1 -1,-0.2 -0.038 83.5 -90.9 -59.2 163.9 -69.1 31.9 43.8 69 318 A P - 0 0 114 0, 0.0 -18,-0.5 0, 0.0 2,-0.3 -0.423 38.2-156.3 -79.0 159.6 -66.5 31.1 46.6 70 319 A Y E -d 51 0A 72 -2,-0.1 2,-0.5 -20,-0.1 -18,-0.2 -0.959 12.6-134.3-138.4 151.0 -63.7 28.6 46.3 71 320 A E E -d 52 0A 107 -20,-2.4 -18,-2.2 -2,-0.3 2,-0.4 -0.918 23.8-138.3-106.3 125.4 -61.6 26.5 48.7 72 321 A Q E -d 53 0A 74 -2,-0.5 2,-0.5 -20,-0.2 -18,-0.2 -0.687 15.5-166.9 -88.9 135.3 -57.9 26.4 48.0 73 322 A W > - 0 0 42 -20,-1.9 3,-0.7 -2,-0.4 -18,-0.3 -0.984 16.0-163.2-123.6 122.5 -55.9 23.1 48.3 74 323 A K G > S+ 0 0 148 -2,-0.5 3,-1.6 1,-0.2 -1,-0.1 0.751 93.0 65.5 -72.7 -25.6 -52.1 23.0 48.4 75 324 A A G 3 S+ 0 0 21 1,-0.3 -1,-0.2 -21,-0.1 -21,-0.1 0.739 94.0 61.6 -67.7 -21.1 -52.2 19.3 47.6 76 325 A L G < S+ 0 0 0 -3,-0.7 -1,-0.3 -23,-0.2 -2,-0.2 0.283 78.4 124.1 -87.2 9.7 -53.7 20.4 44.2 77 326 A N S < S- 0 0 36 -3,-1.6 3,-0.1 1,-0.1 66,-0.1 -0.460 71.7 -95.0 -71.3 144.8 -50.5 22.4 43.4 78 327 A E - 0 0 31 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.172 51.5 -81.4 -61.6 149.9 -48.8 21.4 40.1 79 328 A I - 0 0 22 1,-0.1 2,-0.7 -3,-0.1 -1,-0.1 -0.194 50.0-111.4 -49.1 135.3 -45.9 19.0 40.1 80 329 A D - 0 0 71 1,-0.2 36,-1.7 37,-0.1 32,-0.3 -0.689 23.2-164.1 -77.5 113.6 -42.6 20.7 41.1 81 330 A A > - 0 0 3 -2,-0.7 3,-2.1 1,-0.3 34,-0.2 0.454 27.3-164.5 -74.9 -0.9 -40.4 20.7 38.0 82 331 A G G > + 0 0 14 1,-0.3 3,-1.6 32,-0.2 -1,-0.3 -0.269 66.6 4.6 58.6-124.1 -37.6 21.5 40.5 83 332 A V G 3 S+ 0 0 57 30,-3.3 -1,-0.3 1,-0.3 31,-0.1 0.657 132.3 59.4 -68.6 -14.8 -34.4 22.8 38.8 84 333 A C G X S+ 0 0 0 -3,-2.1 3,-1.4 29,-0.3 -1,-0.3 0.223 75.0 137.9 -98.1 10.3 -36.3 22.8 35.5 85 334 A E T < S+ 0 0 58 -3,-1.6 -64,-0.2 1,-0.3 3,-0.1 -0.313 73.1 10.0 -60.1 139.3 -39.0 25.2 36.6 86 335 A E T 3 S+ 0 0 104 -66,-2.6 -1,-0.3 1,-0.2 2,-0.2 0.686 101.9 128.9 62.4 25.6 -40.0 27.9 34.1 87 336 A M < - 0 0 28 -3,-1.4 -67,-2.1 -67,-0.2 -1,-0.2 -0.645 54.4-125.6-108.4 161.4 -37.9 26.3 31.3 88 337 A T > - 0 0 19 -2,-0.2 4,-2.3 -69,-0.2 5,-0.2 -0.571 34.1-103.1 -96.8 166.7 -38.8 25.3 27.7 89 338 A Y H > S+ 0 0 148 -71,-0.4 4,-2.0 -2,-0.2 5,-0.1 0.890 124.1 49.2 -55.8 -38.1 -38.3 21.8 26.3 90 339 A E H > S+ 0 0 100 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.967 108.0 50.0 -68.4 -52.3 -35.2 23.1 24.5 91 340 A E H > S+ 0 0 52 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.891 111.5 51.3 -55.4 -37.5 -33.6 24.8 27.6 92 341 A I H X S+ 0 0 11 -4,-2.3 4,-2.3 1,-0.2 8,-0.3 0.938 111.6 45.6 -64.9 -46.7 -34.1 21.5 29.5 93 342 A Q H < S+ 0 0 70 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.813 118.1 45.5 -64.6 -33.3 -32.5 19.5 26.7 94 343 A E H < S+ 0 0 131 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.2 0.983 125.5 26.4 -73.5 -63.4 -29.6 22.0 26.5 95 344 A H H < S+ 0 0 106 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.674 136.6 31.5 -77.4 -19.4 -28.8 22.6 30.2 96 345 A Y X + 0 0 66 -4,-2.3 4,-1.9 -5,-0.4 -1,-0.2 -0.394 67.1 150.8-136.6 59.4 -30.1 19.1 31.3 97 346 A P H > S+ 0 0 65 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.864 76.1 49.4 -59.1 -38.4 -29.4 16.7 28.4 98 347 A E H > S+ 0 0 143 2,-0.2 4,-2.8 1,-0.2 3,-0.3 0.975 109.2 49.2 -67.3 -55.6 -29.0 13.7 30.7 99 348 A E H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.860 108.3 56.8 -52.1 -39.9 -32.2 14.2 32.8 100 349 A F H X S+ 0 0 43 -4,-1.9 4,-1.5 -8,-0.3 -1,-0.2 0.941 111.4 40.1 -59.7 -49.1 -34.2 14.6 29.6 101 350 A A H >X S+ 0 0 46 -4,-1.6 4,-1.1 -3,-0.3 3,-0.7 0.959 113.7 54.6 -63.5 -49.8 -33.1 11.2 28.3 102 351 A L H 3X S+ 0 0 101 -4,-2.8 4,-1.1 1,-0.3 3,-0.3 0.819 108.0 51.7 -51.9 -35.5 -33.4 9.6 31.7 103 352 A R H 3< S+ 0 0 69 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.836 100.5 59.7 -72.3 -36.8 -37.0 10.9 31.8 104 353 A D H << S+ 0 0 79 -4,-1.5 3,-0.2 -3,-0.7 -1,-0.2 0.740 101.0 59.5 -65.1 -21.9 -38.0 9.5 28.4 105 354 A Q H < S+ 0 0 145 -4,-1.1 2,-0.5 1,-0.3 -2,-0.2 0.995 124.0 7.9 -68.1 -67.8 -37.2 6.0 29.9 106 355 A D < + 0 0 59 -4,-1.1 -1,-0.3 1,-0.1 4,-0.3 -0.979 62.8 179.3-121.1 115.1 -39.6 6.0 32.8 107 356 A K S S+ 0 0 37 -2,-0.5 11,-0.5 -3,-0.2 3,-0.2 0.807 81.4 52.4 -83.4 -34.1 -42.1 8.9 32.9 108 357 A Y S S+ 0 0 29 1,-0.2 11,-1.4 10,-0.1 10,-0.3 0.874 117.2 36.1 -71.3 -38.4 -43.9 7.8 36.0 109 358 A R S S+ 0 0 136 9,-0.1 2,-0.4 8,-0.1 -1,-0.2 0.406 87.1 118.1 -96.7 2.1 -40.8 7.4 38.2 110 359 A Y - 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