==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, HYDROLASE 16-AUG-06 2DWO . COMPND 2 MOLECULE: 6-PHOSPHOFRUCTO-2-KINASE/FRUCTOSE-2,6- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.H.LEE . 449 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 30 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.2 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 2 1 2 0 0 2 0 1 2 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 2 0 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 2 A L 0 0 218 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -62.0 -22.7 99.4 11.1 2 3 A E + 0 0 131 13,-0.1 13,-1.8 2,-0.0 2,-0.3 -0.864 360.0 159.0-106.8 101.3 -25.2 99.1 8.3 3 4 A L E -A 14 0A 81 -2,-0.8 2,-0.3 11,-0.3 9,-0.1 -0.728 28.3-148.2-114.0 164.3 -25.9 95.3 8.0 4 5 A T E -A 13 0A 67 9,-3.0 9,-2.8 -2,-0.3 2,-0.5 -0.973 20.7-119.2-132.4 146.6 -28.8 93.4 6.5 5 6 A Q E -A 12 0A 82 -2,-0.3 7,-0.2 7,-0.2 5,-0.1 -0.771 26.6-121.6 -92.1 123.9 -30.2 90.0 7.6 6 7 A S > - 0 0 38 5,-2.6 4,-1.1 -2,-0.5 -1,-0.0 -0.335 19.0-136.0 -60.2 138.5 -30.0 87.2 5.1 7 8 A R T 4 S+ 0 0 134 2,-0.1 345,-0.2 3,-0.1 -1,-0.1 0.872 95.2 35.3 -67.3 -38.0 -33.6 85.9 4.5 8 9 A V T 4 S+ 0 0 22 343,-0.1 344,-2.8 1,-0.1 -1,-0.1 0.980 131.0 24.9 -81.0 -63.6 -32.8 82.2 4.7 9 10 A Q T 4 S- 0 0 66 342,-0.2 -2,-0.1 2,-0.1 -1,-0.1 0.638 93.5-133.0 -77.5 -16.0 -30.0 81.8 7.3 10 11 A K < + 0 0 22 -4,-1.1 2,-0.5 1,-0.2 -3,-0.1 0.847 51.0 155.5 65.0 34.9 -31.0 85.0 9.2 11 12 A I - 0 0 69 1,-0.0 -5,-2.6 -5,-0.0 2,-0.5 -0.821 44.6-126.6 -97.8 128.5 -27.3 86.0 9.2 12 13 A W E +A 5 0A 158 -2,-0.5 -7,-0.2 -7,-0.2 -9,-0.0 -0.616 37.3 171.3 -76.2 121.3 -26.3 89.7 9.5 13 14 A V E -A 4 0A 60 -9,-2.8 -9,-3.0 -2,-0.5 2,-0.2 -0.928 41.1 -94.6-128.5 152.6 -24.0 90.7 6.7 14 15 A P E -A 3 0A 94 0, 0.0 2,-0.3 0, 0.0 -11,-0.3 -0.481 44.0-114.7 -67.8 132.9 -22.7 94.1 5.7 15 16 A V - 0 0 44 -13,-1.8 2,-0.9 -2,-0.2 -13,-0.1 -0.542 27.5-156.8 -67.1 124.1 -24.9 95.5 2.9 16 17 A D - 0 0 95 -2,-0.3 2,-2.8 2,-0.0 -1,-0.1 -0.783 6.6-165.9-107.9 88.3 -22.6 95.8 -0.1 17 18 A H - 0 0 155 -2,-0.9 -2,-0.1 1,-0.0 -1,-0.0 -0.528 29.7-142.1 -69.9 80.5 -24.2 98.4 -2.3 18 19 A R - 0 0 143 -2,-2.8 -2,-0.0 1,-0.1 -1,-0.0 -0.115 13.1-112.9 -48.3 142.3 -22.0 97.2 -5.1 19 20 A P - 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.052 46.2 -76.2 -68.9 179.6 -20.6 99.9 -7.3 20 21 A S S S+ 0 0 112 1,-0.3 -2,-0.1 2,-0.0 0, 0.0 0.878 133.7 31.2 -42.2 -48.6 -21.6 100.3 -11.0 21 22 A L S S- 0 0 137 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.802 91.0-151.7-118.2 85.8 -19.3 97.4 -11.8 22 23 A P - 0 0 70 0, 0.0 2,-0.2 0, 0.0 -4,-0.0 -0.276 6.4-149.7 -61.1 139.3 -19.3 95.0 -8.8 23 24 A R - 0 0 241 1,-0.1 -5,-0.0 0, 0.0 0, 0.0 -0.621 13.3-174.7-103.8 166.9 -16.2 92.9 -8.3 24 25 A S - 0 0 104 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.706 2.8-173.9-131.7 -41.5 -16.1 89.4 -6.7 25 26 A C + 0 0 126 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.592 46.0 83.9 69.7-133.5 -12.6 87.8 -6.1 26 27 A G 0 0 53 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.1 0.095 360.0 360.0 78.3 171.1 -13.4 84.3 -4.9 27 28 A P 0 0 192 0, 0.0 85,-0.0 0, 0.0 0, 0.0 -0.512 360.0 360.0 -30.4 360.0 -14.1 81.4 -4.4 28 ! 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 29 32 A N 0 0 175 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 67.1 -7.7 78.0 5.4 30 33 A S - 0 0 53 1,-0.1 112,-0.1 112,-0.1 113,-0.1 -0.094 360.0-108.4 -46.4 132.6 -5.4 75.9 3.2 31 34 A P - 0 0 21 0, 0.0 112,-2.5 0, 0.0 2,-0.4 -0.056 30.6-128.5 -61.5 164.4 -6.9 72.4 2.4 32 35 A T E -bc 117 143B 0 84,-2.8 86,-2.7 110,-0.2 2,-0.7 -0.958 7.6-151.8-126.5 137.7 -5.5 69.2 3.8 33 36 A V E -bc 118 144B 0 110,-2.6 112,-2.1 -2,-0.4 2,-0.5 -0.923 16.8-154.1-102.9 115.5 -4.4 65.9 2.3 34 37 A I E -bc 119 145B 0 84,-3.4 86,-3.2 -2,-0.7 2,-0.6 -0.815 9.8-153.9 -89.8 125.3 -4.9 63.1 4.8 35 38 A V E -bc 120 146B 0 110,-3.2 112,-2.5 -2,-0.5 2,-0.2 -0.888 1.7-149.9-106.9 113.3 -2.5 60.2 4.0 36 39 A M E - c 0 147B 0 84,-2.3 2,-0.4 -2,-0.6 112,-0.2 -0.526 18.0-169.8 -77.4 145.4 -3.4 56.7 5.1 37 40 A V E + c 0 148B 0 110,-2.2 112,-2.1 -2,-0.2 2,-0.2 -0.999 26.3 72.8-141.3 137.1 -0.5 54.4 6.0 38 41 A G S S- 0 0 0 85,-2.2 87,-0.1 -2,-0.4 112,-0.1 -0.700 70.2 -59.9 144.7 163.7 -0.3 50.7 6.7 39 42 A L S > S- 0 0 8 110,-0.3 3,-0.6 -2,-0.2 5,-0.3 -0.204 71.1 -80.6 -65.9 161.5 -0.2 47.1 5.5 40 43 A P T 3 S+ 0 0 10 0, 0.0 -1,-0.1 0, 0.0 150,-0.0 -0.305 114.0 31.3 -66.9 155.1 -3.4 45.7 3.8 41 44 A A T 3 S+ 0 0 5 -3,-0.1 119,-0.2 119,-0.1 120,-0.1 0.808 82.4 117.7 68.2 33.6 -6.3 44.6 6.0 42 45 A R S < S- 0 0 23 -3,-0.6 172,-0.1 -4,-0.1 -1,-0.1 0.279 91.2-100.1-109.9 8.0 -5.5 47.2 8.7 43 46 A G S > S+ 0 0 27 3,-0.1 4,-2.9 -5,-0.0 5,-0.2 0.638 77.5 137.6 86.2 15.0 -8.8 49.2 8.4 44 47 A K H > S+ 0 0 17 -5,-0.3 4,-2.7 1,-0.2 5,-0.1 0.924 76.6 41.9 -60.3 -46.3 -7.4 52.0 6.2 45 48 A T H > S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.866 114.2 53.1 -68.5 -35.8 -10.4 52.2 3.9 46 49 A Y H > S+ 0 0 50 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.938 113.6 42.5 -63.6 -48.3 -12.8 51.7 6.8 47 50 A I H X S+ 0 0 17 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.924 113.4 53.7 -65.1 -42.6 -11.2 54.6 8.6 48 51 A S H X S+ 0 0 1 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.933 113.7 41.2 -56.5 -51.0 -11.1 56.7 5.4 49 52 A K H X S+ 0 0 85 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.873 117.4 46.8 -67.0 -40.6 -14.7 56.2 4.7 50 53 A K H X S+ 0 0 16 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.927 112.8 47.4 -70.8 -45.3 -15.9 56.7 8.3 51 54 A L H X S+ 0 0 1 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 0.914 113.8 50.2 -60.0 -40.9 -13.8 59.8 8.9 52 55 A T H X S+ 0 0 15 -4,-1.8 4,-2.2 -5,-0.3 5,-0.2 0.861 107.6 53.1 -64.9 -38.1 -15.1 61.2 5.6 53 56 A R H X S+ 0 0 19 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.911 112.7 45.8 -63.5 -42.3 -18.7 60.4 6.6 54 57 A Y H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.933 112.1 48.8 -67.4 -48.4 -18.2 62.4 9.8 55 58 A L H <>S+ 0 0 0 -4,-2.7 5,-3.6 1,-0.2 4,-0.4 0.922 112.1 47.8 -61.1 -46.8 -16.4 65.4 8.3 56 59 A N H ><5S+ 0 0 61 -4,-2.2 3,-1.4 3,-0.2 -1,-0.2 0.926 110.7 53.3 -60.5 -42.9 -19.0 65.9 5.5 57 60 A W H 3<5S+ 0 0 15 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.913 109.1 47.4 -61.3 -42.3 -21.8 65.6 8.1 58 61 A I T 3<5S- 0 0 18 -4,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.497 130.3 -97.5 -77.8 2.0 -20.3 68.3 10.3 59 62 A G T < 5S+ 0 0 53 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.647 83.5 127.2 98.3 13.5 -19.9 70.4 7.2 60 63 A V < - 0 0 26 -5,-3.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.858 61.0-128.6-107.1 101.9 -16.3 69.9 6.1 61 64 A P + 0 0 53 0, 0.0 55,-2.3 0, 0.0 56,-1.9 -0.230 41.6 170.5 -50.9 114.7 -16.4 68.9 2.4 62 65 A T E -d 117 0B 6 -10,-0.2 2,-0.4 54,-0.2 56,-0.2 -0.967 17.4-170.2-133.3 146.8 -14.2 65.8 2.2 63 66 A K E -d 118 0B 98 54,-2.1 56,-3.1 -2,-0.3 2,-0.4 -1.000 17.5-133.8-141.8 139.9 -13.5 63.1 -0.4 64 67 A V E -d 119 0B 38 -2,-0.4 2,-0.6 54,-0.2 56,-0.2 -0.754 10.2-163.4 -92.7 134.4 -11.8 59.8 -0.4 65 68 A F E -d 120 0B 6 54,-3.4 56,-2.3 -2,-0.4 2,-0.8 -0.921 10.4-168.5-118.8 98.0 -9.3 59.0 -3.2 66 69 A N E >> -d 121 0B 18 -2,-0.6 4,-1.1 54,-0.2 3,-0.8 -0.813 13.4-161.6 -91.6 109.7 -8.8 55.2 -3.0 67 70 A V H 3> S+ 0 0 18 54,-1.7 4,-2.1 -2,-0.8 3,-0.4 0.858 88.9 70.7 -60.4 -29.8 -5.9 54.3 -5.2 68 71 A G H 3> S+ 0 0 20 53,-0.6 4,-2.2 1,-0.3 -1,-0.3 0.889 97.5 47.8 -50.7 -47.9 -7.4 50.8 -5.1 69 72 A E H <> S+ 0 0 107 -3,-0.8 4,-1.1 1,-0.2 -1,-0.3 0.792 107.1 56.4 -66.8 -29.7 -10.3 51.9 -7.3 70 73 A Y H X S+ 0 0 55 -4,-1.1 4,-1.8 -3,-0.4 -1,-0.2 0.926 109.6 46.0 -68.0 -40.9 -8.0 53.6 -9.8 71 74 A R H X S+ 0 0 15 -4,-2.1 4,-2.3 1,-0.2 5,-0.3 0.912 109.6 53.4 -67.4 -41.7 -6.1 50.3 -10.3 72 75 A R H X S+ 0 0 74 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.776 111.0 49.3 -64.3 -22.3 -9.3 48.3 -10.6 73 76 A E H < S+ 0 0 151 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.844 114.7 41.9 -83.9 -35.2 -10.3 50.8 -13.3 74 77 A A H < S+ 0 0 54 -4,-1.8 -2,-0.2 1,-0.1 -3,-0.2 0.715 123.9 34.5 -85.5 -21.7 -7.0 50.6 -15.3 75 78 A V H < S- 0 0 57 -4,-2.3 2,-2.0 -5,-0.2 -3,-0.2 0.522 85.8-152.6-112.3 -7.2 -6.5 46.8 -15.1 76 79 A K < + 0 0 164 -4,-0.7 2,-0.4 -5,-0.3 -1,-0.1 -0.381 67.4 30.8 72.5 -67.8 -10.1 45.5 -15.2 77 80 A Q S S- 0 0 72 -2,-2.0 93,-0.1 -4,-0.0 2,-0.1 -0.919 70.7-134.2-138.1 120.5 -10.0 42.2 -13.4 78 81 A Y + 0 0 19 -2,-0.4 3,-0.1 1,-0.1 94,-0.0 -0.326 24.1 172.1 -63.9 137.4 -7.8 41.0 -10.5 79 82 A S - 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0 0 51 -20,-2.7 3,-1.6 -2,-0.4 -18,-0.4 -0.974 17.8-158.8-119.4 120.7 -29.9 65.4 26.6 315 318 A K G > S+ 0 0 142 -2,-0.5 3,-1.8 1,-0.3 -19,-0.2 0.845 95.9 66.8 -64.5 -28.5 -31.0 68.9 25.9 316 319 A A G 3 S+ 0 0 22 1,-0.3 -1,-0.3 -3,-0.1 -21,-0.1 0.685 92.9 59.5 -65.1 -16.9 -29.1 68.5 22.6 317 320 A L G < S+ 0 0 0 -3,-1.6 -1,-0.3 -23,-0.2 67,-0.3 0.473 76.9 120.7 -90.9 -0.4 -31.8 65.9 21.6 318 321 A N S < S- 0 0 26 -3,-1.8 3,-0.1 -4,-0.2 66,-0.1 -0.354 75.8 -94.4 -61.7 143.8 -34.6 68.5 21.9 319 322 A E - 0 0 36 1,-0.1 -1,-0.1 64,-0.1 3,-0.0 -0.088 57.3 -71.1 -58.2 157.5 -36.5 69.0 18.6 320 323 A I - 0 0 13 1,-0.1 2,-0.7 -3,-0.1 -1,-0.1 -0.169 54.0-117.0 -49.8 137.6 -35.5 71.8 16.2 321 324 A D - 0 0 73 37,-0.1 36,-3.3 1,-0.1 32,-0.3 -0.748 22.2-163.6 -85.8 113.6 -36.5 75.1 17.7 322 325 A A > - 0 0 2 -2,-0.7 3,-2.4 34,-0.2 34,-0.2 0.291 20.0-155.3 -81.1 12.4 -39.0 76.8 15.4 323 326 A G G > S+ 0 0 12 32,-0.3 3,-1.2 1,-0.3 -1,-0.2 -0.265 74.4 2.4 55.0-121.9 -38.6 80.2 17.0 324 327 A V G 3 S+ 0 0 57 30,-1.9 -1,-0.3 1,-0.2 31,-0.1 0.520 131.4 62.7 -75.6 -2.8 -41.7 82.4 16.5 325 328 A C G X S+ 0 0 0 -3,-2.4 3,-1.9 29,-0.2 -64,-0.3 0.406 71.9 125.5-100.5 0.1 -43.5 79.5 14.8 326 329 A E T < S+ 0 0 53 -3,-1.2 -64,-0.2 1,-0.2 3,-0.1 -0.348 76.3 19.3 -59.6 140.9 -43.4 77.2 17.8 327 330 A E T 3 S+ 0 0 91 -66,-2.5 -1,-0.2 1,-0.3 2,-0.2 0.301 101.0 121.2 80.4 -5.6 -46.9 75.8 18.7 328 331 A L < - 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