==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, HYDROLASE 05-SEP-05 2AXN . COMPND 2 MOLECULE: 6-PHOSPHOFRUCTO-2-KINASE/FRUCTOSE-2,6- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.G.KIM,N.P.MANES,M.R.EL-MAGHRABI,Y.H.LEE . 451 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 69.0 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 . 27 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 32.6 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 0 206 0, 0.0 2,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -94.4 -23.0 99.3 11.6 2 3 A E + 0 0 137 13,-0.1 13,-1.8 2,-0.0 2,-0.3 -0.692 360.0 159.8 -83.8 101.7 -25.5 99.5 8.7 3 4 A L E -A 14 0A 75 -2,-1.4 2,-0.4 11,-0.2 9,-0.1 -0.770 31.6-148.0-116.6 163.1 -26.1 95.8 8.3 4 5 A T E -A 13 0A 73 9,-3.2 9,-2.8 -2,-0.3 2,-0.7 -0.973 19.8-122.9-129.9 145.3 -28.9 93.8 6.7 5 6 A Q E -A 12 0A 81 -2,-0.4 7,-0.3 7,-0.2 5,-0.1 -0.796 28.4-120.0 -92.8 118.0 -30.1 90.3 7.9 6 7 A S > - 0 0 39 5,-3.2 4,-1.0 -2,-0.7 -1,-0.0 -0.216 20.0-133.5 -54.1 138.5 -29.9 87.6 5.2 7 8 A R T 4 S+ 0 0 139 2,-0.1 345,-0.2 3,-0.1 -1,-0.1 0.869 95.2 34.3 -64.3 -41.4 -33.5 86.3 4.6 8 9 A V T 4 S+ 0 0 26 343,-0.1 344,-2.6 1,-0.1 -1,-0.1 0.982 131.2 24.6 -79.7 -66.5 -32.7 82.6 4.7 9 10 A Q T 4 S- 0 0 71 342,-0.2 -2,-0.1 2,-0.1 -1,-0.1 0.607 94.8-132.9 -77.6 -13.2 -29.9 82.1 7.3 10 11 A K < + 0 0 17 -4,-1.0 2,-0.4 1,-0.2 -3,-0.1 0.870 49.5 155.3 63.4 38.6 -30.8 85.3 9.2 11 12 A I - 0 0 69 -7,-0.0 -5,-3.2 0, 0.0 2,-0.4 -0.833 44.5-125.8-100.2 132.2 -27.1 86.4 9.4 12 13 A W E +A 5 0A 155 -2,-0.4 -7,-0.2 -7,-0.3 -9,-0.0 -0.657 38.1 171.9 -78.6 126.9 -26.4 90.1 9.7 13 14 A V E -A 4 0A 56 -9,-2.8 -9,-3.2 -2,-0.4 2,-0.2 -0.953 41.0 -93.1-134.1 151.0 -24.0 91.2 7.0 14 15 A P E -A 3 0A 94 0, 0.0 -11,-0.2 0, 0.0 2,-0.1 -0.467 46.8-111.3 -65.9 133.3 -22.8 94.7 5.9 15 16 A V - 0 0 44 -13,-1.8 2,-0.7 -2,-0.2 -13,-0.1 -0.451 32.5-160.6 -61.7 130.3 -25.1 96.1 3.3 16 17 A D - 0 0 86 -2,-0.1 2,-1.0 -3,-0.0 -1,-0.1 -0.882 6.8-164.4-121.3 97.0 -23.0 96.2 0.2 17 18 A H - 0 0 156 -2,-0.7 -2,-0.0 1,-0.0 0, 0.0 -0.755 30.8-131.7 -72.9 110.5 -24.5 98.6 -2.2 18 19 A R - 0 0 159 -2,-1.0 2,-0.0 1,-0.1 -2,-0.0 -0.466 16.7-119.4 -71.3 146.3 -22.5 97.3 -5.1 19 20 A P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.212 42.8 -80.1 -75.8 172.1 -20.8 99.9 -7.3 20 21 A S S S+ 0 0 111 1,-0.3 -2,-0.1 2,-0.0 0, 0.0 0.861 130.5 33.0 -36.6 -54.9 -21.5 100.4 -11.0 21 22 A L S S- 0 0 130 0, 0.0 -1,-0.3 0, 0.0 2,-0.0 -0.850 88.6-150.5-107.8 90.6 -19.2 97.4 -11.8 22 23 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.384 12.3-151.0 -64.2 142.3 -19.5 94.9 -9.0 23 24 A R - 0 0 242 1,-0.1 0, 0.0 -2,-0.0 0, 0.0 -0.761 12.0-169.2-110.0 159.7 -16.3 92.9 -8.5 24 25 A S - 0 0 106 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.847 11.5-150.7-107.3 -72.6 -16.0 89.3 -7.1 25 26 A C - 0 0 123 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.347 51.2 -74.4 100.7 173.4 -12.6 87.7 -6.2 26 27 A G 0 0 76 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.655 360.0 360.0-157.4 106.1 -12.7 83.9 -6.7 27 28 A P 0 0 164 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.840 360.0 360.0 -34.9 360.0 -14.3 82.3 -4.6 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 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 52.0 -7.6 78.0 5.5 30 33 A S - 0 0 48 1,-0.1 112,-0.1 112,-0.1 111,-0.1 0.169 360.0-114.2 -26.9 126.6 -5.2 75.8 3.4 31 34 A P - 0 0 24 0, 0.0 112,-2.2 0, 0.0 2,-0.4 -0.182 30.9-130.9 -65.8 159.7 -6.7 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 -0.935 8.9-148.3-125.5 142.0 -5.3 69.2 3.8 33 36 A V E -bc 118 144B 0 110,-2.8 112,-2.2 -2,-0.4 2,-0.7 -0.909 15.9-154.0-104.0 114.8 -4.2 65.9 2.5 34 37 A I E -bc 119 145B 0 84,-3.3 86,-3.3 -2,-0.7 2,-0.8 -0.809 10.7-155.4 -89.1 120.2 -4.8 63.1 4.9 35 38 A V E -bc 120 146B 0 110,-2.7 112,-2.2 -2,-0.7 86,-0.1 -0.851 2.7-151.1-101.1 107.1 -2.3 60.3 4.1 36 39 A M E - c 0 147B 0 84,-2.2 2,-0.3 -2,-0.8 86,-0.3 -0.486 17.1-169.3 -73.0 146.4 -3.4 56.9 5.3 37 40 A V E + c 0 148B 0 110,-2.4 112,-2.4 -2,-0.1 87,-0.2 -1.000 27.1 75.1-140.1 140.0 -0.5 54.5 6.1 38 41 A G - 0 0 0 85,-2.3 87,-0.1 -2,-0.3 4,-0.1 -0.585 69.9 -61.4 140.9 158.0 -0.3 50.8 6.8 39 42 A L > - 0 0 8 110,-0.3 3,-0.5 -2,-0.2 5,-0.3 -0.144 69.9 -80.3 -60.9 160.2 -0.4 47.2 5.7 40 43 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.1 0, 0.0 150,-0.0 -0.284 114.5 30.3 -66.8 156.6 -3.4 45.9 4.0 41 44 A A T 3 S+ 0 0 4 -3,-0.1 119,-0.2 119,-0.1 120,-0.1 0.841 83.6 117.6 66.4 36.5 -6.4 44.8 6.1 42 45 A R S < S- 0 0 23 -3,-0.5 172,-0.1 -4,-0.1 -3,-0.1 0.240 91.2 -98.8-113.8 11.1 -5.5 47.4 8.8 43 46 A G S > S+ 0 0 23 -5,-0.1 4,-3.2 3,-0.0 5,-0.3 0.578 79.6 134.7 85.9 9.8 -8.7 49.4 8.6 44 47 A K H > S+ 0 0 16 -5,-0.3 4,-2.3 1,-0.2 5,-0.1 0.901 78.2 41.0 -58.9 -42.2 -7.3 52.2 6.4 45 48 A T H > S+ 0 0 17 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.849 114.4 52.6 -74.5 -34.7 -10.3 52.3 4.1 46 49 A Y H > S+ 0 0 53 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.946 113.6 43.5 -64.5 -49.6 -12.7 51.9 7.0 47 50 A I H X S+ 0 0 17 -4,-3.2 4,-2.6 2,-0.2 5,-0.4 0.915 112.2 54.2 -62.7 -42.8 -11.1 54.8 8.8 48 51 A S H X S+ 0 0 1 -4,-2.3 4,-1.7 -5,-0.3 -2,-0.2 0.938 113.6 40.7 -57.5 -48.9 -11.1 56.8 5.5 49 52 A K H X S+ 0 0 76 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.906 117.2 46.6 -68.8 -44.2 -14.8 56.4 4.9 50 53 A K H X S+ 0 0 19 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.954 113.3 47.5 -66.0 -49.1 -16.0 56.9 8.4 51 54 A L H X S+ 0 0 1 -4,-2.6 4,-3.0 -5,-0.2 -1,-0.2 0.896 113.4 50.3 -58.1 -39.4 -13.9 60.0 9.1 52 55 A T H X S+ 0 0 14 -4,-1.7 4,-2.3 -5,-0.4 5,-0.3 0.871 107.7 53.1 -66.2 -36.5 -15.1 61.4 5.8 53 56 A R H X S+ 0 0 19 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.924 113.6 44.1 -63.4 -44.2 -18.7 60.6 6.8 54 57 A Y H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.930 113.2 48.9 -66.9 -48.2 -18.1 62.6 10.0 55 58 A L H <>S+ 0 0 0 -4,-3.0 5,-3.3 1,-0.2 4,-0.3 0.931 112.5 47.1 -62.2 -46.0 -16.3 65.5 8.4 56 59 A N H ><5S+ 0 0 59 -4,-2.3 3,-1.4 3,-0.2 -1,-0.2 0.911 110.5 54.2 -62.6 -39.3 -18.9 66.1 5.7 57 60 A W H 3<5S+ 0 0 16 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.919 108.4 47.7 -62.7 -42.0 -21.7 65.8 8.3 58 61 A I T 3<5S- 0 0 18 -4,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.458 130.2 -98.2 -78.6 4.6 -20.1 68.5 10.4 59 62 A G T < 5S+ 0 0 55 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.651 82.8 127.7 94.8 14.8 -19.7 70.6 7.3 60 63 A V < - 0 0 25 -5,-3.3 -1,-0.2 -6,-0.2 2,-0.2 -0.901 61.3-127.0-107.2 106.3 -16.1 70.1 6.2 61 64 A P + 0 0 51 0, 0.0 56,-2.2 0, 0.0 55,-2.2 -0.315 43.7 165.7 -55.2 114.7 -16.1 69.0 2.5 62 65 A T E -d 117 0B 6 -10,-0.2 2,-0.3 -2,-0.2 56,-0.2 -0.938 17.6-171.9-134.0 152.5 -14.1 65.8 2.4 63 66 A K E -d 118 0B 98 54,-1.5 56,-2.8 -2,-0.3 2,-0.4 -0.996 20.5-127.4-148.6 142.9 -13.6 63.1 -0.1 64 67 A V E -d 119 0B 33 -2,-0.3 2,-0.7 54,-0.2 56,-0.2 -0.760 12.0-164.0 -91.9 132.3 -11.9 59.7 -0.2 65 68 A F E -d 120 0B 5 54,-3.6 56,-2.3 -2,-0.4 2,-0.9 -0.886 11.2-169.9-115.9 96.3 -9.3 58.9 -2.9 66 69 A N E >> -d 121 0B 15 -2,-0.7 3,-1.4 54,-0.2 4,-1.2 -0.783 11.6-161.3 -91.2 104.0 -9.0 55.1 -2.7 67 70 A V H 3> S+ 0 0 16 54,-1.8 4,-2.7 -2,-0.9 -1,-0.2 0.813 89.4 66.2 -57.4 -27.9 -6.0 54.2 -4.9 68 71 A G H 3> S+ 0 0 19 53,-0.5 4,-2.9 1,-0.2 -1,-0.3 0.889 98.5 51.7 -60.4 -37.6 -7.4 50.6 -5.0 69 72 A E H <> S+ 0 0 96 -3,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.860 108.7 50.5 -68.6 -33.5 -10.4 51.9 -6.9 70 73 A Y H X S+ 0 0 50 -4,-1.2 4,-1.8 2,-0.2 3,-0.5 0.946 111.4 48.9 -67.0 -44.1 -8.2 53.5 -9.4 71 74 A R H X S+ 0 0 14 -4,-2.7 4,-1.6 1,-0.3 3,-0.4 0.945 109.6 50.4 -58.9 -49.4 -6.2 50.3 -9.8 72 75 A R H X S+ 0 0 71 -4,-2.9 4,-0.8 1,-0.3 -1,-0.3 0.724 111.0 52.1 -61.7 -20.5 -9.4 48.2 -10.2 73 76 A E H < S+ 0 0 151 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.833 112.2 43.3 -83.0 -34.1 -10.4 50.8 -12.9 74 77 A A H < S+ 0 0 51 -4,-1.8 -2,-0.2 -3,-0.4 -3,-0.1 0.605 123.0 34.8 -88.1 -15.5 -7.1 50.4 -14.8 75 78 A V H < S- 0 0 50 -4,-1.6 2,-2.5 -5,-0.2 -3,-0.2 0.503 82.2-154.9-118.1 -10.5 -6.8 46.6 -14.7 76 79 A K S < S+ 0 0 170 -4,-0.8 2,-0.4 -5,-0.3 -1,-0.1 -0.274 70.1 34.3 69.3 -60.4 -10.4 45.5 -14.9 77 80 A Q - 0 0 73 -2,-2.5 2,-0.1 -4,-0.0 93,-0.1 -0.915 69.1-140.8-140.1 121.3 -10.1 42.0 -13.1 78 81 A Y + 0 0 17 -2,-0.4 95,-0.2 91,-0.2 3,-0.1 -0.423 21.3 170.5 -70.8 139.5 -7.9 40.8 -10.3 79 82 A S - 0 0 100 1,-0.4 2,-0.3 -2,-0.1 -1,-0.1 0.749 56.1 -27.7-116.0 -52.6 -6.4 37.2 -10.4 80 83 A S > - 0 0 25 102,-0.0 3,-2.3 103,-0.0 -1,-0.4 -0.983 62.5 -87.8-160.8 172.1 -3.8 36.8 -7.6 81 84 A Y G > S+ 0 0 68 1,-0.3 3,-1.8 -2,-0.3 4,-0.2 0.611 105.3 89.2 -59.6 -14.1 -1.4 38.4 -5.2 82 85 A N G > S+ 0 0 57 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.828 77.5 65.7 -54.8 -27.9 1.2 38.0 -8.0 83 86 A F G < S+ 0 0 33 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.861 102.1 47.5 -62.0 -32.6 -0.0 41.4 -9.0 84 87 A F G < S+ 0 0 10 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.259 78.5 130.4 -94.5 12.4 1.4 42.8 -5.8 85 88 A R X - 0 0 98 -3,-1.4 3,-2.0 -4,-0.2 7,-0.2 -0.420 61.2-134.1 -65.0 135.9 4.9 41.2 -5.9 86 89 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 6,-0.0 0.779 107.9 56.5 -64.8 -18.5 7.6 43.7 -5.3 87 90 A D T 3 S+ 0 0 107 1,-0.1 2,-1.6 4,-0.0 3,-0.1 0.431 77.3 105.5 -89.6 3.6 9.4 42.1 -8.2 88 91 A N <> - 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