==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-NOV-05 2F3B . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR C.V.IANCU,S.MUKUND,J.-Y.CHOE,H.J.FROMM,R.B.HONZATKO . 326 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14229.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 14 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.8 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 0 0 0 0 0 0 1 3 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 4 2 1 1 1 1 3 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 . 1 0 0 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 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 10 A D 0 0 162 0, 0.0 2,-0.5 0, 0.0 184,-0.0 0.000 360.0 360.0 360.0 -11.3 -14.1 13.4 2.5 2 11 A V - 0 0 15 184,-0.3 184,-3.2 4,-0.0 2,-0.1 -0.930 360.0-152.1-113.2 121.2 -12.0 16.2 4.0 3 12 A T B > -A 185 0A 36 -2,-0.5 4,-2.4 182,-0.2 182,-0.2 -0.417 28.4-113.0 -84.6 163.9 -8.2 16.1 4.0 4 13 A L H > S+ 0 0 3 180,-1.9 4,-2.9 1,-0.2 5,-0.3 0.899 118.7 54.7 -62.1 -38.9 -6.0 17.7 6.6 5 14 A T H > S+ 0 0 39 179,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.934 109.1 46.5 -59.2 -48.3 -4.7 20.1 4.0 6 15 A R H > S+ 0 0 124 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.914 113.7 49.4 -61.2 -43.6 -8.3 21.2 3.1 7 16 A F H X S+ 0 0 18 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.947 113.5 44.1 -61.2 -51.8 -9.2 21.6 6.7 8 17 A V H X S+ 0 0 3 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.851 111.9 53.8 -63.7 -36.4 -6.1 23.7 7.6 9 18 A M H X S+ 0 0 102 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.917 112.3 42.9 -65.6 -44.4 -6.4 25.8 4.5 10 19 A E H X S+ 0 0 115 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.893 114.5 50.1 -68.6 -40.8 -10.0 26.8 5.2 11 20 A E H X S+ 0 0 58 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.871 112.8 48.1 -65.7 -35.9 -9.3 27.4 8.9 12 21 A G H <>S+ 0 0 28 -4,-2.1 5,-0.7 1,-0.2 -1,-0.2 0.819 105.6 57.1 -73.4 -30.8 -6.4 29.6 7.9 13 22 A R H <5S+ 0 0 184 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.757 105.8 51.8 -70.5 -24.1 -8.4 31.5 5.4 14 23 A K H <5S+ 0 0 174 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.773 109.2 49.3 -81.0 -28.4 -10.8 32.4 8.2 15 24 A A T <5S- 0 0 78 -4,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 0.375 114.6-119.8 -90.5 2.8 -7.9 33.6 10.3 16 25 A R T 5 + 0 0 217 -3,-0.3 2,-0.2 -4,-0.2 -3,-0.2 0.987 54.7 159.3 55.6 78.1 -6.7 35.7 7.4 17 26 A G < - 0 0 41 -5,-0.7 -1,-0.1 1,-0.1 -5,-0.0 -0.724 54.8-117.2-125.6 175.8 -3.2 34.3 6.8 18 27 A T - 0 0 96 -2,-0.2 -1,-0.1 0, 0.0 -5,-0.0 0.721 56.6-112.7 -83.4 -24.5 -0.5 34.0 4.2 19 28 A G S > S+ 0 0 24 -7,-0.1 4,-1.7 62,-0.0 5,-0.1 0.488 82.1 118.9 106.9 4.3 -0.7 30.2 4.0 20 29 A E H > S+ 0 0 36 2,-0.2 4,-3.1 1,-0.2 5,-0.1 0.744 72.5 60.7 -75.7 -19.9 2.6 29.0 5.5 21 30 A M H > S+ 0 0 26 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.916 107.5 45.8 -68.8 -40.9 0.9 27.2 8.3 22 31 A T H > S+ 0 0 12 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.912 114.2 49.2 -64.2 -41.2 -0.8 25.1 5.7 23 32 A Q H X S+ 0 0 83 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.909 112.3 48.2 -62.9 -42.9 2.6 24.8 4.0 24 33 A L H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.947 115.2 43.1 -63.7 -50.4 4.1 23.8 7.3 25 34 A L H X S+ 0 0 3 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.881 111.6 53.8 -65.9 -39.2 1.5 21.2 8.2 26 35 A N H X S+ 0 0 49 -4,-2.8 4,-1.4 -5,-0.2 -1,-0.2 0.931 112.4 45.9 -59.5 -44.1 1.4 19.8 4.6 27 36 A S H X S+ 0 0 24 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.905 111.3 51.0 -64.2 -43.5 5.2 19.3 4.9 28 37 A L H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.891 106.5 55.9 -61.9 -39.8 4.9 17.8 8.4 29 38 A C H X S+ 0 0 10 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.849 103.3 54.7 -61.4 -35.9 2.3 15.4 7.1 30 39 A T H X S+ 0 0 78 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.923 110.0 45.5 -65.3 -43.1 4.7 14.2 4.4 31 40 A A H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.922 111.3 53.7 -64.8 -42.5 7.4 13.3 7.0 32 41 A V H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.881 108.0 49.5 -59.9 -40.0 4.7 11.7 9.2 33 42 A K H X S+ 0 0 58 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.896 111.4 49.5 -66.4 -37.9 3.7 9.4 6.3 34 43 A A H X S+ 0 0 39 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.916 112.9 46.5 -66.2 -42.5 7.3 8.5 5.6 35 44 A I H X S+ 0 0 2 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.926 111.5 52.3 -65.1 -44.2 7.8 7.7 9.3 36 45 A S H X S+ 0 0 5 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.926 109.7 48.5 -58.2 -46.4 4.6 5.7 9.4 37 46 A T H X S+ 0 0 91 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.905 113.6 46.7 -62.3 -41.1 5.6 3.6 6.3 38 47 A A H >< S+ 0 0 16 -4,-2.1 3,-1.0 1,-0.2 7,-0.2 0.928 113.3 49.2 -66.4 -44.0 9.0 2.9 7.8 39 48 A V H >< S+ 0 0 18 -4,-2.9 3,-1.6 1,-0.2 4,-0.3 0.918 103.8 59.0 -61.6 -45.3 7.6 2.0 11.2 40 49 A R H 3< S+ 0 0 119 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.661 123.9 23.3 -61.6 -15.5 5.0 -0.4 9.7 41 50 A K T S+ 0 0 0 -3,-1.6 5,-3.2 1,-0.2 6,-0.4 0.853 73.7 53.0 -53.9 -41.1 10.7 -1.5 10.5 43 52 A G T >45S+ 0 0 38 -4,-0.3 3,-1.0 1,-0.2 -1,-0.2 0.901 109.2 48.2 -63.5 -41.6 11.7 -5.1 11.1 44 53 A I T 345S+ 0 0 130 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.867 114.3 47.1 -65.5 -36.9 11.9 -5.9 7.4 45 54 A A T 3<5S- 0 0 49 -4,-2.0 -1,-0.2 -7,-0.2 -2,-0.2 0.381 112.4-119.8 -86.5 2.8 14.0 -2.7 6.9 46 55 A H T < 5 + 0 0 147 -3,-1.0 -3,-0.2 -4,-0.3 -4,-0.1 0.898 66.0 143.5 59.7 42.1 16.3 -3.6 9.8 47 56 A L < + 0 0 35 -5,-3.2 17,-0.5 -9,-0.1 2,-0.3 0.304 35.6 97.4 -96.0 7.9 15.3 -0.3 11.5 48 57 A Y + 0 0 68 -6,-0.4 2,-0.2 15,-0.1 14,-0.0 -0.762 61.3 57.3 -95.8 144.8 15.3 -1.7 15.1 49 58 A G S S- 0 0 24 -2,-0.3 14,-2.4 0, 0.0 15,-0.3 -0.648 85.9 -52.1 127.7 174.8 18.4 -1.1 17.2 50 59 A I E -I 62 0B 98 12,-0.3 12,-0.3 -2,-0.2 11,-0.1 -0.511 28.7-145.2 -88.0 156.8 20.6 1.7 18.6 51 60 A A E - 0 0 47 10,-2.9 11,-0.2 2,-0.3 -1,-0.1 0.583 47.5-108.3 -93.8 -14.1 22.2 4.4 16.5 52 61 A G E S+ 0 0 62 9,-0.7 2,-0.3 1,-0.3 10,-0.1 0.805 84.0 84.0 90.8 33.2 25.3 4.6 18.6 53 62 A S E - 0 0 57 8,-0.4 8,-2.8 6,-0.0 2,-0.4 -0.976 61.0-135.8-157.5 166.2 24.8 7.9 20.4 54 63 A T E -I 60 0B 80 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.988 20.8-137.8-130.0 138.4 23.1 9.6 23.3 55 64 A N > - 0 0 19 4,-1.7 3,-1.4 -2,-0.4 34,-0.1 -0.261 38.0 -87.8 -88.0 179.5 21.1 12.9 23.3 56 65 A V T 3 S+ 0 0 76 32,-0.4 33,-0.1 1,-0.3 -1,-0.1 0.866 127.8 55.4 -53.0 -41.8 21.1 15.8 25.8 57 66 A T T 3 S- 0 0 16 31,-0.4 -1,-0.3 1,-0.1 32,-0.1 0.722 119.2-112.0 -66.1 -22.1 18.4 14.1 27.9 58 67 A G < + 0 0 47 -3,-1.4 -2,-0.1 1,-0.3 2,-0.1 0.489 65.9 148.1 102.6 4.8 20.6 11.0 28.1 59 68 A D - 0 0 39 1,-0.1 -4,-1.7 -5,-0.0 2,-0.7 -0.455 55.4-114.8 -74.1 145.4 18.5 8.7 26.0 60 69 A Q E -I 54 0B 90 -6,-0.2 -6,-0.2 -2,-0.1 2,-0.1 -0.725 38.8-124.4 -80.1 115.7 20.2 6.0 24.0 61 70 A V E - 0 0 8 -8,-2.8 -10,-2.9 -2,-0.7 -9,-0.7 -0.381 25.6-152.2 -65.6 137.2 19.4 7.1 20.4 62 71 A K E >> -I 50 0B 34 -12,-0.3 4,-1.7 -11,-0.2 3,-0.8 -0.702 26.7-108.9-108.4 161.3 17.6 4.5 18.2 63 72 A K H 3> S+ 0 0 83 -14,-2.4 4,-2.2 1,-0.3 5,-0.2 0.885 120.6 50.2 -54.6 -43.9 17.7 4.0 14.4 64 73 A L H 3> S+ 0 0 3 -17,-0.5 4,-2.2 -15,-0.3 -1,-0.3 0.755 104.3 60.6 -68.8 -22.6 14.1 5.2 14.1 65 74 A D H <> S+ 0 0 3 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.929 108.5 42.6 -67.0 -46.5 15.0 8.3 16.1 66 75 A V H X S+ 0 0 57 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.924 115.2 48.8 -65.9 -46.9 17.6 9.3 13.5 67 76 A L H X S+ 0 0 55 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.949 115.1 43.9 -58.9 -51.8 15.4 8.5 10.5 68 77 A S H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.902 113.3 51.7 -61.5 -42.6 12.4 10.4 11.9 69 78 A N H X S+ 0 0 10 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.938 111.0 47.0 -61.0 -47.1 14.5 13.3 13.0 70 79 A D H X S+ 0 0 84 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.904 112.8 50.1 -61.2 -43.4 16.1 13.7 9.6 71 80 A L H X S+ 0 0 44 -4,-2.3 4,-2.2 -5,-0.2 5,-0.2 0.927 113.6 44.3 -61.9 -47.2 12.7 13.4 7.8 72 81 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 5,-0.3 0.925 113.5 49.9 -66.0 -44.8 11.1 16.1 10.0 73 82 A I H X S+ 0 0 14 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.928 113.0 47.1 -60.4 -44.8 14.0 18.5 9.9 74 83 A N H X S+ 0 0 101 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.905 112.9 46.0 -66.3 -42.3 14.2 18.3 6.1 75 84 A V H X S+ 0 0 20 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.882 113.5 49.3 -70.6 -35.3 10.5 18.7 5.4 76 85 A L H ><>S+ 0 0 0 -4,-2.2 5,-0.7 -5,-0.2 3,-0.6 0.911 111.5 49.7 -69.1 -40.6 10.2 21.6 7.8 77 86 A K H ><5S+ 0 0 74 -4,-2.1 3,-1.3 -5,-0.3 5,-0.2 0.956 113.1 45.7 -60.7 -49.8 13.2 23.4 6.3 78 87 A S H 3<5S+ 0 0 66 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.566 95.5 79.5 -71.4 -7.8 11.9 22.9 2.7 79 88 A S T <<5S- 0 0 5 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.725 88.5-141.7 -71.6 -23.1 8.4 24.1 3.9 80 89 A F T < 5S+ 0 0 107 -3,-1.3 23,-0.2 -4,-0.5 -3,-0.1 0.769 80.3 94.8 65.1 25.5 9.5 27.8 3.7 81 90 A A < + 0 0 0 -5,-0.7 23,-2.1 21,-0.2 2,-0.3 0.371 68.7 69.0-126.0 2.0 7.4 28.3 6.9 82 91 A T E +b 104 0A 0 18,-0.6 20,-2.7 -6,-0.4 23,-0.2 -0.890 36.5 173.4-127.1 156.2 9.9 27.9 9.7 83 92 A C E S+ 0 0 1 21,-2.6 13,-1.9 1,-0.4 2,-0.4 0.570 75.9 33.3-127.8 -27.9 12.9 29.8 11.1 84 93 A V E -bC 105 95A 0 20,-1.0 22,-2.4 11,-0.2 2,-0.4 -0.994 62.7-168.6-138.5 129.6 13.9 27.9 14.3 85 94 A L E -bC 106 94A 0 9,-2.9 9,-3.7 -2,-0.4 2,-0.5 -0.955 3.0-169.4-121.1 137.4 13.6 24.2 15.0 86 95 A V E +b 107 0A 0 20,-2.8 22,-3.2 -2,-0.4 2,-0.3 -0.994 12.4 177.4-125.8 125.0 14.0 22.4 18.3 87 96 A S E > -b 108 0A 1 -2,-0.5 3,-1.6 3,-0.3 22,-0.2 -0.956 38.8-129.7-129.4 147.6 14.3 18.6 18.4 88 97 A E T 3 S+ 0 0 6 20,-1.3 -32,-0.4 -2,-0.3 -31,-0.4 0.845 112.1 53.6 -59.5 -33.5 14.8 16.1 21.2 89 98 A E T 3 S+ 0 0 31 -34,-0.1 2,-0.5 -24,-0.1 -1,-0.3 0.369 96.9 76.7 -86.1 4.1 17.5 14.6 19.1 90 99 A D < - 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