==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (PHOSPHORIC MONOESTER) 02-JUN-95 1FPI . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR V.VILLERET,W.N.LIPSCOMB . 634 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24712.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 443 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 18.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 34 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 3.2 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 1 0 0 0 0 0 2 5 1 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 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 PARALLEL BRIDGES PER LADDER . 7 2 2 2 2 2 6 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 2 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 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 9 A N 0 0 155 0, 0.0 2,-0.3 0, 0.0 369,-0.1 0.000 360.0 360.0 360.0 122.4 13.9 86.1 2.5 2 10 A I - 0 0 30 368,-0.1 2,-0.5 367,-0.1 367,-0.1 -0.995 360.0-135.8-145.6 139.7 17.2 87.7 3.7 3 11 A V - 0 0 18 -2,-0.3 175,-2.7 175,-0.3 2,-0.2 -0.885 18.2-165.7-104.8 124.1 20.1 89.0 1.7 4 12 A T B > -A 177 0A 32 -2,-0.5 4,-2.7 173,-0.2 173,-0.2 -0.630 32.8-115.8 -99.4 161.7 23.6 88.2 2.7 5 13 A L H > S+ 0 0 4 171,-1.5 4,-3.0 -2,-0.2 5,-0.2 0.904 117.8 53.8 -64.0 -39.0 26.8 89.9 1.5 6 14 A T H > S+ 0 0 58 2,-0.2 4,-1.6 170,-0.2 -1,-0.2 0.871 112.2 43.0 -61.8 -42.2 27.9 86.7 -0.2 7 15 A R H > S+ 0 0 93 2,-0.2 4,-2.4 1,-0.1 5,-0.2 0.952 115.0 50.3 -67.4 -51.4 24.6 86.4 -2.1 8 16 A F H X S+ 0 0 8 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.907 110.5 47.8 -50.3 -54.9 24.5 90.2 -2.9 9 17 A V H X S+ 0 0 4 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.920 112.7 49.6 -56.2 -47.2 28.1 90.2 -4.3 10 18 A M H X S+ 0 0 96 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.872 111.3 47.2 -59.9 -46.6 27.5 87.1 -6.4 11 19 A E H X S+ 0 0 71 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.879 113.5 49.4 -64.9 -35.3 24.3 88.4 -8.0 12 20 A Q H X S+ 0 0 51 -4,-2.2 4,-1.1 -5,-0.2 -2,-0.2 0.775 110.9 49.5 -71.7 -32.9 25.9 91.8 -8.7 13 21 A G H <>S+ 0 0 20 -4,-1.8 5,-2.1 -5,-0.2 -2,-0.2 0.856 111.7 50.3 -73.1 -35.7 28.9 90.0 -10.3 14 22 A R H ><5S+ 0 0 170 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.894 108.1 49.9 -68.5 -45.1 26.4 87.9 -12.4 15 23 A K H 3<5S+ 0 0 156 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.843 112.4 50.3 -61.8 -34.9 24.4 90.9 -13.6 16 24 A A T 3<5S- 0 0 77 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.361 106.3-130.2 -86.0 4.8 27.8 92.6 -14.6 17 25 A R T < 5 + 0 0 220 -3,-1.3 -3,-0.2 1,-0.1 -2,-0.1 0.863 45.4 171.4 46.0 45.8 29.0 89.4 -16.5 18 26 A G < - 0 0 51 -5,-2.1 -1,-0.1 1,-0.1 -5,-0.0 -0.331 48.8-118.0 -79.9 164.7 32.3 89.5 -14.7 19 27 A T - 0 0 129 -2,-0.1 -1,-0.1 1,-0.0 -2,-0.1 0.709 55.7-108.2 -74.2 -16.8 34.9 86.7 -14.9 20 28 A G S > S+ 0 0 34 -7,-0.1 4,-1.5 -10,-0.0 5,-0.1 0.453 90.9 117.1 101.0 7.3 34.4 86.4 -11.1 21 29 A E H > S+ 0 0 51 2,-0.2 4,-1.3 1,-0.2 75,-0.1 0.879 77.4 43.9 -72.1 -41.3 37.7 87.9 -10.3 22 30 A M H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.744 110.2 56.1 -76.2 -26.0 36.3 90.9 -8.4 23 31 A T H > S+ 0 0 18 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.899 105.5 51.5 -70.8 -38.1 33.7 88.7 -6.6 24 32 A Q H X S+ 0 0 106 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.899 111.6 50.1 -63.2 -38.3 36.6 86.6 -5.3 25 33 A L H X S+ 0 0 0 -4,-1.3 4,-1.7 1,-0.2 -2,-0.2 0.918 110.2 46.1 -65.5 -50.8 38.1 89.9 -4.1 26 34 A L H X S+ 0 0 14 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.778 112.6 52.1 -64.9 -29.0 35.0 91.2 -2.4 27 35 A N H X S+ 0 0 36 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.854 107.6 51.8 -76.3 -31.4 34.5 87.8 -0.7 28 36 A S H X S+ 0 0 16 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.867 109.5 50.3 -71.5 -34.0 38.1 87.9 0.6 29 37 A L H X S+ 0 0 9 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.907 106.3 54.6 -68.6 -43.0 37.6 91.3 2.0 30 38 A C H X S+ 0 0 6 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.877 110.5 47.3 -56.2 -41.3 34.4 90.2 3.8 31 39 A T H X S+ 0 0 74 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.874 110.3 51.0 -68.9 -42.7 36.4 87.4 5.4 32 40 A A H X S+ 0 0 1 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.877 109.5 51.6 -61.3 -43.1 39.3 89.7 6.4 33 41 A V H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.846 108.1 50.3 -64.1 -38.9 36.8 92.1 8.1 34 42 A K H X S+ 0 0 57 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.886 111.1 50.3 -67.3 -35.8 35.1 89.4 10.1 35 43 A A H X S+ 0 0 37 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.873 112.8 45.2 -68.2 -41.1 38.6 88.3 11.3 36 44 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.896 109.4 55.7 -68.3 -42.7 39.6 91.8 12.3 37 45 A S H X S+ 0 0 5 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.928 107.6 49.8 -55.1 -47.3 36.2 92.4 14.0 38 46 A T H <>S+ 0 0 84 -4,-2.0 5,-1.6 1,-0.2 -1,-0.2 0.846 111.0 48.3 -60.6 -40.4 36.8 89.3 16.2 39 47 A A H ><5S+ 0 0 23 -4,-1.3 3,-0.9 1,-0.2 -1,-0.2 0.821 110.0 53.5 -68.6 -35.5 40.3 90.4 17.2 40 48 A V H 3<5S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.840 101.9 56.2 -69.1 -36.7 39.0 93.9 18.0 41 49 A R T 3<5S- 0 0 25 -4,-1.8 432,-0.4 -5,-0.2 -1,-0.2 0.318 115.5-117.3 -78.6 6.4 36.3 92.7 20.4 42 50 A K T X 5 + 0 0 49 -3,-0.9 3,-1.7 1,-0.2 4,-0.2 0.722 45.6 175.9 66.6 28.6 39.0 90.9 22.3 43 51 A A T 3 > S+ 0 0 32 -2,-0.2 3,-0.8 3,-0.0 4,-0.7 0.602 79.6 133.5 87.3 15.4 40.6 85.1 23.5 45 53 A I H X> + 0 0 15 -3,-1.7 4,-1.0 1,-0.2 3,-0.6 0.799 61.3 71.4 -66.4 -27.6 42.2 87.8 25.6 46 54 A A H 34>S+ 0 0 2 1,-0.3 5,-1.4 2,-0.2 3,-0.4 0.844 93.1 54.6 -55.7 -41.3 42.2 85.5 28.6 47 55 A H H X45S+ 0 0 121 -3,-0.8 3,-1.3 1,-0.2 -1,-0.3 0.821 103.0 56.1 -62.1 -34.6 45.0 83.4 27.0 48 56 A L H <<5S+ 0 0 122 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.755 106.5 52.6 -67.4 -26.2 47.0 86.6 26.8 49 57 A Y T 3<5S- 0 0 89 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.040 128.5 -97.5 -98.8 27.1 46.5 87.0 30.5 50 58 A G T < 5 + 0 0 32 -3,-1.3 271,-0.5 3,-0.4 -3,-0.2 0.816 69.6 149.5 64.9 40.6 47.8 83.4 31.2 51 59 A I S 0 0 160 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -40.9 50.0 95.0 17.8 56 73 A L H > + 0 0 13 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.831 360.0 47.7 -57.0 -39.0 46.3 95.1 16.9 57 74 A D H > S+ 0 0 38 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.821 112.5 51.1 -69.5 -33.7 47.0 97.4 13.9 58 75 A V H > S+ 0 0 73 2,-0.2 4,-2.3 -3,-0.2 -2,-0.2 0.889 109.6 48.4 -68.4 -44.6 49.8 95.0 12.9 59 76 A L H X S+ 0 0 62 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.898 112.0 50.7 -61.4 -43.7 47.5 91.9 13.1 60 77 A S H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 5,-0.2 0.862 109.0 51.0 -62.4 -39.2 44.9 93.8 11.0 61 78 A N H X S+ 0 0 14 -4,-1.7 4,-2.7 1,-0.2 5,-0.2 0.950 112.1 46.5 -63.9 -49.2 47.5 94.7 8.4 62 79 A D H X S+ 0 0 81 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.871 111.4 52.3 -60.7 -41.3 48.7 91.1 8.1 63 80 A L H X S+ 0 0 42 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.970 114.1 40.6 -61.0 -54.6 45.1 89.8 7.9 64 81 A V H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.932 116.8 49.5 -60.1 -49.2 44.0 92.1 5.1 65 82 A I H X S+ 0 0 17 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.893 117.6 39.3 -57.3 -46.2 47.3 91.8 3.2 66 83 A N H X S+ 0 0 96 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.884 116.3 48.9 -73.9 -42.1 47.3 87.9 3.3 67 84 A V H < S+ 0 0 34 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.859 114.7 48.0 -66.4 -34.5 43.6 87.5 2.8 68 85 A L H ><>S+ 0 0 0 -4,-2.4 3,-1.7 -5,-0.3 5,-0.6 0.924 110.4 49.1 -71.0 -47.1 43.8 89.8 -0.2 69 86 A K H ><5S+ 0 0 45 -4,-2.0 3,-1.2 1,-0.3 -2,-0.2 0.851 105.8 58.7 -59.5 -37.9 46.9 88.2 -1.8 70 87 A S T 3<5S+ 0 0 81 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.414 90.8 72.9 -73.1 3.1 45.2 84.8 -1.4 71 88 A S T < 5S- 0 0 7 -3,-1.7 -1,-0.2 21,-0.1 -2,-0.2 0.716 90.7-143.8 -88.5 -19.5 42.3 86.1 -3.6 72 89 A F T < 5S+ 0 0 115 -3,-1.2 -3,-0.1 -4,-0.4 -2,-0.1 0.764 76.8 100.4 59.3 27.4 44.5 85.9 -6.7 73 90 A A < + 0 0 0 -5,-0.6 23,-1.9 21,-0.2 22,-0.5 0.341 63.4 74.8-121.7 2.3 42.7 89.1 -7.8 74 91 A T E +b 96 0A 0 18,-0.6 20,-1.7 -6,-0.3 23,-0.2 -0.859 37.2 175.1-122.8 153.4 45.2 91.9 -6.9 75 92 A C E S+ 0 0 1 21,-2.5 13,-2.1 1,-0.4 2,-0.3 0.601 77.5 28.0-122.7 -26.3 48.5 93.2 -8.3 76 93 A V E -bC 97 87A 0 20,-1.1 22,-2.1 11,-0.2 2,-0.4 -0.997 60.6-169.7-143.5 134.0 49.2 96.2 -6.1 77 94 A L E -bC 98 86A 0 9,-2.5 9,-3.8 -2,-0.3 2,-0.5 -0.985 4.4-163.0-126.1 131.0 48.3 96.9 -2.5 78 95 A V E +b 99 0A 1 20,-2.5 22,-2.8 -2,-0.4 2,-0.3 -0.970 13.3 179.8-117.8 119.2 48.7 100.2 -0.7 79 96 A T E > -b 100 0A 0 -2,-0.5 3,-0.7 5,-0.3 22,-0.2 -0.874 35.7-135.0-117.7 149.2 48.6 100.3 3.1 80 97 A E T 3 S+ 0 0 47 20,-1.0 21,-0.1 -2,-0.3 -1,-0.1 0.850 110.6 55.2 -66.3 -32.6 48.9 103.1 5.6 81 98 A E T 3 S+ 0 0 75 -24,-0.1 2,-0.5 -3,-0.0 -1,-0.2 0.601 98.1 78.6 -74.4 -15.5 51.2 100.9 7.6 82 99 A D < - 0 0 45 -3,-0.7 -3,-0.2 1,-0.2 4,-0.1 -0.868 63.7-155.8-108.3 125.7 53.5 100.3 4.7 83 100 A K S S+ 0 0 168 -2,-0.5 2,-0.3 -5,-0.1 -1,-0.2 0.936 86.5 31.6 -54.1 -51.5 56.1 102.8 3.4 84 101 A N S S- 0 0 86 1,-0.1 -5,-0.3 209,-0.0 2,-0.1 -0.731 96.4 -95.0-108.9 161.7 56.0 101.3 -0.1 85 102 A A - 0 0 14 -2,-0.3 2,-0.7 -7,-0.1 -7,-0.2 -0.412 38.2-117.7 -73.9 148.0 53.2 99.7 -2.1 86 103 A I E -C 77 0A 26 -9,-3.8 -9,-2.5 -2,-0.1 2,-0.6 -0.779 22.7-156.0 -91.9 113.5 52.9 95.9 -2.0 87 104 A I E -C 76 0A 63 -2,-0.7 -11,-0.2 -11,-0.2 2,-0.1 -0.810 23.5-122.2 -91.0 122.3 53.4 94.3 -5.4 88 105 A V - 0 0 0 -13,-2.1 5,-0.1 -2,-0.6 -1,-0.0 -0.330 27.2 -99.0 -67.3 141.9 51.7 90.9 -5.6 89 106 A E >> - 0 0 58 1,-0.2 3,-1.3 3,-0.1 4,-0.5 -0.318 33.9-119.5 -56.6 135.7 53.6 87.7 -6.4 90 107 A P T 34 S+ 0 0 86 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.696 111.9 63.9 -53.4 -19.6 53.1 86.9 -10.1 91 108 A E T 34 S+ 0 0 127 1,-0.2 -2,-0.0 0, 0.0 -3,-0.0 0.882 114.0 29.3 -70.3 -41.6 51.6 83.6 -9.0 92 109 A K T <4 S+ 0 0 45 -3,-1.3 -18,-0.6 -17,-0.0 2,-0.3 0.179 91.6 140.0-103.4 15.9 48.6 85.3 -7.2 93 110 A R E < +b 74 0A 72 -4,-0.5 -18,-0.3 -3,-0.2 2,-0.1 -0.433 21.2 168.6 -71.4 127.2 48.5 88.3 -9.5 94 111 A G E - 0 0 14 -20,-1.7 -20,-0.2 -2,-0.3 -21,-0.2 -0.304 45.8 -99.4-114.6-160.6 45.1 89.7 -10.5 95 112 A K E S+ 0 0 60 -22,-0.5 29,-2.8 -2,-0.1 2,-0.3 0.406 84.2 97.5-107.8 0.7 44.1 93.0 -12.2 96 113 A Y E -bD 74 123A 16 -23,-1.9 -21,-2.5 27,-0.2 -20,-1.1 -0.694 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4,-0.4 0.723 69.8 62.1 -56.3 -26.4 44.5 103.3 16.2 107 124 A S G 3 S+ 0 0 92 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.820 99.4 55.3 -69.2 -31.0 45.1 106.0 18.8 108 125 A N G X >S+ 0 0 11 -3,-1.4 5,-1.7 1,-0.2 3,-1.0 0.581 81.6 92.7 -78.2 -12.1 41.6 105.5 20.2 109 126 A I G X 5S+ 0 0 20 -3,-0.6 3,-2.0 -4,-0.5 -1,-0.2 0.901 82.7 51.2 -47.7 -55.7 42.2 101.7 20.7 110 127 A D G 3 5S+ 0 0 128 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.772 111.0 49.4 -56.0 -29.6 43.3 102.1 24.4 111 128 A C G < 5S- 0 0 13 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.373 110.4-123.3 -91.8 2.8 40.1 104.1 25.1 112 129 A L T < 5 + 0 0 7 -3,-2.0 359,-1.7 -4,-0.4 360,-0.3 0.715 55.3 157.5 61.7 24.4 37.9 101.5 23.4 113 130 A V < - 0 0 2 -5,-1.7 -1,-0.2 357,-0.2 -2,-0.1 -0.507 54.1 -80.5 -77.8 149.9 36.4 104.1 21.0 114 131 A S + 0 0 0 -2,-0.2 119,-0.3 116,-0.1 2,-0.2 -0.152 56.8 177.7 -51.5 133.9 34.9 102.9 17.8 115 132 A I E - E 0 150A 0 35,-1.5 35,-3.2 117,-0.1 2,-0.3 -0.774 1.8-177.8-131.1 176.4 37.5 102.2 15.1 116 133 A G E -DE 104 149A 0 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