==== 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 1C80 . 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, . 382 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 8.1 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 36 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.8 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 1 1 0 3 2 3 0 2 0 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 PARALLEL BRIDGES PER LADDER . 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 1 A M 0 0 167 0, 0.0 2,-0.4 0, 0.0 136,-0.1 0.000 360.0 360.0 360.0 135.9 -12.3 8.2 84.4 2 2 A R - 0 0 33 175,-0.3 2,-0.3 134,-0.1 135,-0.1 -0.996 360.0-162.8-137.2 137.4 -9.6 10.1 82.5 3 3 A S - 0 0 0 -2,-0.4 135,-1.9 173,-0.2 2,-0.6 -0.925 15.2-147.4-124.6 151.1 -9.8 11.5 79.0 4 4 A I E -aB 138 175A 0 171,-2.4 171,-2.6 -2,-0.3 2,-1.1 -0.975 16.9-155.5-115.1 107.5 -7.3 12.7 76.4 5 5 A Y E -aB 139 174A 4 133,-2.9 135,-2.8 -2,-0.6 2,-0.5 -0.780 14.6-173.1 -89.6 97.2 -8.8 15.5 74.4 6 6 A L E +aB 140 173A 0 167,-2.4 167,-3.0 -2,-1.1 2,-0.3 -0.785 14.5 155.4 -92.6 129.7 -7.0 15.5 71.1 7 7 A C E -aB 141 172A 0 133,-2.3 135,-3.0 -2,-0.5 2,-0.2 -0.983 38.9-115.6-151.3 155.3 -7.8 18.4 68.7 8 8 A R E -a 142 0A 5 163,-0.6 135,-0.2 -2,-0.3 162,-0.1 -0.534 44.8 -92.2 -86.9 156.3 -6.1 20.2 65.9 9 9 A H - 0 0 4 133,-2.2 161,-0.4 -2,-0.2 50,-0.2 -0.260 58.0 -81.8 -59.6 162.5 -5.1 23.9 66.2 10 10 A G - 0 0 0 48,-0.6 20,-0.2 1,-0.2 -1,-0.1 -0.370 69.6 -68.5 -68.3 147.0 -7.8 26.4 64.9 11 11 A E - 0 0 8 18,-0.1 16,-2.4 15,-0.1 19,-0.3 -0.003 58.2-146.1 -35.9 128.0 -7.8 26.9 61.1 12 12 A S B > -F 26 0B 2 14,-0.3 4,-1.8 -3,-0.1 14,-0.2 -0.554 23.3-110.0 -97.8 167.3 -4.6 28.7 60.0 13 13 A E H > S+ 0 0 90 12,-2.2 4,-1.4 1,-0.2 6,-0.1 0.939 121.4 50.7 -60.2 -45.9 -4.2 31.2 57.2 14 14 A L H >>S+ 0 0 8 11,-0.2 5,-2.1 1,-0.2 4,-0.6 0.834 105.1 56.8 -62.8 -32.8 -2.2 28.7 55.3 15 15 A N H >45S+ 0 0 19 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.933 108.2 47.7 -61.5 -46.0 -4.9 26.1 55.7 16 16 A L H 3<5S+ 0 0 61 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.762 111.7 52.3 -65.6 -27.3 -7.4 28.4 54.1 17 17 A R H 3<5S- 0 0 127 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.423 118.0-100.8 -92.0 -5.1 -5.0 29.1 51.3 18 18 A G T <<5S+ 0 0 2 -3,-1.0 71,-0.4 -4,-0.6 2,-0.3 0.505 76.0 127.1 101.7 6.8 -4.2 25.6 50.1 19 19 A R < - 0 0 27 -5,-2.1 -1,-0.3 69,-0.1 2,-0.2 -0.709 46.3-141.0-116.4 148.9 -0.9 25.0 51.7 20 20 A I - 0 0 59 67,-1.8 66,-2.4 64,-0.3 67,-0.1 -0.606 65.7 -3.0 -94.8 159.1 0.8 22.5 53.9 21 21 A G S S+ 0 0 20 -2,-0.2 3,-0.3 64,-0.2 -7,-0.1 -0.264 74.0 117.9 63.0-148.3 3.3 23.1 56.7 22 22 A G S S- 0 0 9 1,-0.2 -1,-0.1 -8,-0.0 64,-0.0 -0.070 70.4 -95.9 76.4-178.6 4.5 26.6 57.5 23 23 A D + 0 0 78 33,-0.1 -1,-0.2 34,-0.1 2,-0.2 -0.504 60.7 152.8-135.2 61.2 4.1 28.5 60.7 24 24 A S - 0 0 19 -3,-0.3 34,-0.6 1,-0.1 2,-0.1 -0.488 38.7-116.0 -90.3 165.4 1.0 30.7 60.1 25 25 A G - 0 0 19 -2,-0.2 -12,-2.2 32,-0.1 -11,-0.2 -0.424 42.7 -72.1 -94.6 172.8 -1.4 32.1 62.6 26 26 A L B -F 12 0B 5 -14,-0.2 -14,-0.3 31,-0.2 -1,-0.1 -0.402 44.1-129.6 -66.8 137.8 -5.1 31.4 63.1 27 27 A S > - 0 0 3 -16,-2.4 4,-2.9 -2,-0.1 5,-0.2 -0.222 37.6 -94.3 -75.0 172.0 -7.6 32.9 60.6 28 28 A A H > S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.900 132.6 46.7 -57.2 -38.3 -10.5 34.8 62.0 29 29 A R H > S+ 0 0 54 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.845 109.7 54.0 -70.9 -35.4 -12.6 31.6 61.8 30 30 A G H > S+ 0 0 0 -19,-0.3 4,-1.7 2,-0.2 3,-0.2 0.933 107.5 50.3 -63.0 -43.6 -9.7 29.8 63.5 31 31 A K H X S+ 0 0 84 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.886 106.4 56.2 -60.6 -40.1 -9.8 32.3 66.3 32 32 A Q H X S+ 0 0 105 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.857 105.8 50.6 -61.3 -36.5 -13.5 31.7 66.6 33 33 A Y H X S+ 0 0 0 -4,-1.6 4,-3.1 -3,-0.2 -1,-0.2 0.862 103.7 59.0 -68.2 -36.3 -12.8 28.0 67.1 34 34 A A H X S+ 0 0 2 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.915 110.1 43.2 -57.8 -40.5 -10.3 28.9 69.8 35 35 A Y H X S+ 0 0 124 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.883 112.7 51.1 -73.5 -38.5 -13.1 30.7 71.6 36 36 A A H X S+ 0 0 22 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.921 109.1 52.4 -63.7 -42.9 -15.7 27.9 71.0 37 37 A L H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.881 107.7 51.7 -59.5 -40.9 -13.1 25.4 72.3 38 38 A A H X S+ 0 0 18 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.904 109.7 49.3 -63.2 -42.5 -12.7 27.5 75.5 39 39 A N H X S+ 0 0 109 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.902 111.2 50.0 -64.2 -41.0 -16.5 27.5 76.0 40 40 A F H X S+ 0 0 26 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.924 107.1 54.2 -62.9 -47.4 -16.6 23.7 75.5 41 41 A I H >X>S+ 0 0 18 -4,-2.5 5,-0.8 1,-0.2 3,-0.7 0.916 108.9 48.0 -54.4 -47.3 -13.8 23.1 78.0 42 42 A R H ><5S+ 0 0 209 -4,-1.9 3,-1.7 1,-0.3 -1,-0.2 0.929 106.8 56.4 -61.5 -44.9 -15.6 25.0 80.8 43 43 A S H 3<5S+ 0 0 98 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.751 98.8 63.8 -58.3 -25.9 -18.9 23.2 80.1 44 44 A Q H <<5S- 0 0 61 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.765 93.8-144.6 -70.8 -25.8 -17.0 20.0 80.7 45 45 A G T <<5 - 0 0 65 -3,-1.7 -3,-0.1 -4,-0.7 -2,-0.1 0.818 32.1-176.6 63.8 30.3 -16.3 20.9 84.3 46 46 A I < - 0 0 47 -5,-0.8 3,-0.3 1,-0.1 2,-0.2 -0.261 20.9-128.9 -63.8 142.2 -13.0 19.2 84.0 47 47 A S S S- 0 0 74 1,-0.2 90,-0.1 -2,-0.0 -1,-0.1 -0.650 75.5 -17.6 -90.0 152.5 -10.6 18.9 87.0 48 48 A S S S- 0 0 101 -2,-0.2 2,-0.3 1,-0.1 89,-0.3 0.663 80.5-163.9 11.6 74.2 -7.0 20.0 86.8 49 49 A L - 0 0 34 -3,-0.3 2,-0.5 87,-0.1 89,-0.2 -0.612 8.9-148.3 -82.7 135.3 -6.7 20.0 83.0 50 50 A K E -c 138 0A 100 87,-1.6 89,-3.1 -2,-0.3 2,-0.5 -0.918 8.5-155.9-107.3 122.0 -3.3 20.1 81.4 51 51 A V E -cd 139 70A 5 -2,-0.5 20,-2.2 18,-0.5 2,-0.4 -0.879 10.5-174.0-101.4 125.1 -3.0 21.9 78.1 52 52 A W E +cd 140 71A 13 87,-2.5 89,-2.5 -2,-0.5 2,-0.3 -0.958 8.9 167.9-117.3 137.4 -0.1 20.8 75.8 53 53 A T E - d 0 72A 0 18,-2.2 20,-2.5 -2,-0.4 23,-0.2 -0.808 30.5-112.0-136.2 177.2 0.7 22.6 72.5 54 54 A S - 0 0 0 87,-0.5 20,-0.2 -2,-0.3 -1,-0.1 -0.290 37.5 -99.8 -99.1-170.7 3.5 22.7 70.0 55 55 A H S S+ 0 0 76 18,-0.4 2,-0.2 17,-0.1 19,-0.1 0.443 87.5 113.0 -91.5 0.8 5.9 25.5 69.3 56 56 A M S >> S- 0 0 34 1,-0.1 4,-1.8 20,-0.0 3,-1.0 -0.505 75.2-126.4 -76.4 140.7 3.9 26.6 66.3 57 57 A K H 3> S+ 0 0 98 1,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.863 106.4 60.2 -52.5 -41.5 2.1 29.9 66.3 58 58 A R H 3> S+ 0 0 11 -34,-0.6 4,-0.9 1,-0.2 -48,-0.6 0.825 107.3 42.8 -60.6 -35.5 -1.2 28.2 65.4 59 59 A T H <> S+ 0 0 0 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.909 114.0 50.9 -78.5 -39.9 -1.3 25.9 68.5 60 60 A I H X S+ 0 0 19 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.957 108.2 52.7 -58.5 -52.2 -0.2 28.7 70.9 61 61 A Q H X S+ 0 0 57 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.794 109.0 50.1 -54.9 -34.5 -2.9 31.1 69.6 62 62 A T H < S+ 0 0 0 -4,-0.9 4,-0.5 -5,-0.2 3,-0.4 0.926 110.5 49.2 -71.6 -44.5 -5.6 28.5 70.2 63 63 A A H >X>S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.2 5,-0.5 0.897 101.5 64.1 -61.4 -41.8 -4.4 27.8 73.8 64 64 A E H ><5S+ 0 0 128 -4,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.865 94.2 60.3 -50.8 -40.4 -4.3 31.5 74.6 65 65 A A T 3<5S+ 0 0 27 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.744 93.1 67.6 -61.6 -23.2 -8.1 31.8 74.1 66 66 A L T <45S- 0 0 19 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.741 95.7-139.8 -70.2 -23.8 -8.6 29.2 76.9 67 67 A G T <<5 + 0 0 72 -3,-1.6 -3,-0.1 -4,-0.5 -2,-0.1 0.691 66.5 105.0 71.2 19.1 -7.3 31.6 79.5 68 68 A V S - 0 0 42 -20,-2.5 3,-1.2 -2,-0.4 -18,-0.4 -0.978 17.1-160.7-127.9 120.4 6.5 20.7 73.2 74 74 A K G > S+ 0 0 149 -2,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.750 94.7 66.9 -68.1 -24.3 8.7 20.8 70.1 75 75 A A G 3 S+ 0 0 23 1,-0.3 -1,-0.3 -3,-0.1 -21,-0.1 0.742 93.9 59.3 -67.6 -21.8 8.0 17.1 69.7 76 76 A L G < S+ 0 0 0 -3,-1.2 -1,-0.3 -23,-0.2 67,-0.2 0.372 78.2 121.5 -87.6 0.4 4.3 18.1 69.0 77 77 A N S < S- 0 0 32 -3,-1.4 3,-0.1 1,-0.1 66,-0.1 -0.399 74.2 -93.4 -63.5 145.9 5.3 20.2 65.9 78 78 A E - 0 0 34 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.170 52.1 -80.6 -62.6 151.2 3.7 19.1 62.7 79 79 A I - 0 0 25 1,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.261 51.6-112.8 -54.5 131.4 5.5 16.7 60.3 80 80 A D - 0 0 69 1,-0.1 36,-2.3 37,-0.1 32,-0.4 -0.587 20.8-163.5 -74.3 122.8 8.1 18.5 58.2 81 81 A A > - 0 0 5 -2,-0.4 3,-2.5 1,-0.3 34,-0.2 0.377 25.1-163.6 -86.4 2.9 7.3 18.7 54.5 82 82 A G G > S+ 0 0 14 1,-0.3 3,-1.8 32,-0.2 -1,-0.3 -0.233 71.2 5.8 54.9-123.3 10.8 19.6 53.7 83 83 A V G 3 S+ 0 0 56 30,-3.2 -1,-0.3 1,-0.3 31,-0.1 0.668 130.6 61.4 -66.1 -16.1 11.2 21.0 50.3 84 84 A C G X S+ 0 0 0 -3,-2.5 3,-1.8 29,-0.3 -64,-0.3 0.278 73.2 142.3 -94.2 9.5 7.4 21.0 49.9 85 85 A E T < S+ 0 0 63 -3,-1.8 -64,-0.2 1,-0.3 3,-0.1 -0.274 74.6 1.3 -55.3 129.7 6.8 23.3 52.8 86 86 A E T 3 S+ 0 0 94 -66,-2.4 -1,-0.3 1,-0.2 2,-0.2 0.609 100.4 130.3 65.4 18.9 3.9 25.8 52.1 87 87 A M < - 0 0 24 -3,-1.8 -67,-1.8 -67,-0.1 -1,-0.2 -0.557 56.6-121.3 -97.4 162.4 3.1 24.3 48.7 88 88 A T > - 0 0 1 -69,-0.2 4,-2.0 -2,-0.2 5,-0.2 -0.587 32.7-105.0 -93.5 166.7 -0.3 23.3 47.4 89 89 A Y H > S+ 0 0 52 -71,-0.4 4,-1.5 1,-0.2 -1,-0.1 0.731 123.5 52.7 -69.8 -9.2 -0.9 19.7 46.2 90 90 A E H > S+ 0 0 18 117,-0.2 4,-2.0 2,-0.2 271,-0.3 0.916 106.0 50.7 -90.2 -42.5 -0.8 21.0 42.6 91 91 A E H > S+ 0 0 25 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.860 111.3 50.1 -60.8 -37.1 2.5 22.7 43.1 92 92 A I H X S+ 0 0 15 -4,-2.0 4,-3.0 1,-0.2 8,-0.3 0.964 110.2 48.9 -65.9 -48.5 3.9 19.5 44.5 93 93 A Q H < S+ 0 0 21 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.789 117.4 43.8 -59.4 -31.8 2.5 17.5 41.5 94 94 A E H < S+ 0 0 7 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.935 125.6 27.0 -80.7 -51.8 4.0 20.1 39.1 95 95 A H H < S+ 0 0 71 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.749 135.9 30.5 -85.5 -24.3 7.5 20.6 40.6 96 96 A Y X + 0 0 64 -4,-3.0 4,-2.0 -5,-0.4 -1,-0.2 -0.480 68.4 151.5-133.2 62.8 7.8 17.2 42.3 97 97 A P H > S+ 0 0 35 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.856 76.2 47.4 -62.4 -38.5 5.8 14.8 40.1 98 98 A E H > S+ 0 0 114 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.926 110.3 52.5 -72.2 -38.8 7.9 11.7 40.9 99 99 A E H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 107.0 52.9 -61.2 -45.6 7.8 12.4 44.7 100 100 A F H X S+ 0 0 43 -4,-2.0 4,-1.1 -8,-0.3 -1,-0.2 0.913 111.7 45.2 -57.8 -44.7 4.0 12.7 44.6 101 101 A A H >X S+ 0 0 28 -4,-1.5 3,-0.5 1,-0.2 4,-0.5 0.918 110.0 54.1 -65.6 -44.8 3.6 9.3 42.9 102 102 A L H >X S+ 0 0 101 -4,-2.5 3,-1.4 1,-0.2 4,-0.8 0.871 102.8 58.2 -58.2 -39.3 6.2 7.6 45.2 103 103 A R H >< S+ 0 0 68 -4,-2.2 3,-0.7 1,-0.3 -1,-0.2 0.860 96.4 62.5 -59.8 -37.9 4.2 8.8 48.3 104 104 A D H << S+ 0 0 49 -4,-1.1 3,-0.3 -3,-0.5 -1,-0.3 0.688 95.8 61.1 -63.8 -17.6 1.1 7.0 47.1 105 105 A Q H << S+ 0 0 150 -3,-1.4 -1,-0.2 -4,-0.5 2,-0.2 0.859 128.0 2.7 -76.6 -36.6 2.9 3.6 47.3 106 106 A D - 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