==== 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) 26-AUG-94 1FRP . COMPND 2 MOLECULE: FRUCTOSE 1,6-BISPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR Y.XUE,S.HUANG,J.-Y.LIANG,Y.ZHANG,W.N.LIPSCOMB . 640 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 443 69.2 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 . 121 18.9 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 26 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 3.1 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 2 0 0 0 0 0 2 6 2 0 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 . 8 2 2 2 2 3 3 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 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 0 165 0, 0.0 371,-0.1 0, 0.0 372,-0.1 0.000 360.0 360.0 360.0 158.2 14.2 87.0 2.2 2 10 A I - 0 0 34 370,-0.4 2,-0.6 369,-0.1 370,-0.1 -0.278 360.0-165.2 -59.9 121.2 17.5 87.0 3.9 3 11 A V - 0 0 16 178,-0.2 178,-2.8 4,-0.0 2,-0.2 -0.986 7.5-162.8-107.9 115.9 20.0 88.4 1.5 4 12 A T B > -A 180 0A 28 -2,-0.6 4,-2.5 176,-0.2 176,-0.2 -0.509 31.6-112.6 -88.0 167.4 23.5 87.6 2.7 5 13 A L H > S+ 0 0 5 174,-1.8 4,-2.6 2,-0.2 5,-0.3 0.875 119.6 54.6 -65.6 -39.1 26.5 89.5 1.4 6 14 A T H > S+ 0 0 62 173,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.913 111.0 44.4 -59.6 -43.1 27.7 86.3 -0.3 7 15 A R H > S+ 0 0 109 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.965 115.3 48.9 -65.8 -49.6 24.3 86.0 -2.1 8 16 A F H X S+ 0 0 25 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.921 113.0 45.1 -55.2 -51.6 24.3 89.7 -3.0 9 17 A V H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.947 113.2 50.5 -62.0 -47.4 27.9 89.8 -4.4 10 18 A M H X S+ 0 0 104 -4,-1.8 4,-1.9 -5,-0.3 -2,-0.2 0.941 113.4 45.8 -60.1 -46.4 27.5 86.6 -6.4 11 19 A E H X S+ 0 0 70 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.907 112.6 49.8 -65.3 -38.7 24.2 87.9 -8.0 12 20 A Q H X S+ 0 0 57 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.903 110.7 50.9 -64.9 -35.4 25.8 91.3 -8.8 13 21 A G H <>S+ 0 0 17 -4,-2.5 5,-2.3 -5,-0.2 -1,-0.2 0.851 110.4 49.6 -67.8 -34.6 28.7 89.5 -10.4 14 22 A R H ><5S+ 0 0 161 -4,-1.9 3,-1.5 -5,-0.2 -2,-0.2 0.942 109.9 50.0 -70.6 -47.2 26.2 87.5 -12.4 15 23 A K H 3<5S+ 0 0 149 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.930 114.3 45.6 -53.7 -48.2 24.3 90.6 -13.6 16 24 A A T 3<5S- 0 0 76 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.441 105.6-130.5 -75.2 -3.7 27.6 92.2 -14.6 17 25 A R T < 5 + 0 0 220 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.894 43.3 172.6 48.6 46.1 28.8 89.1 -16.4 18 26 A G < - 0 0 50 -5,-2.3 -1,-0.1 1,-0.1 -5,-0.0 -0.415 46.0-118.7 -75.3 158.8 32.1 89.3 -14.5 19 27 A T - 0 0 127 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.670 56.5-103.0 -70.9 -13.6 34.6 86.4 -14.9 20 28 A G S > S+ 0 0 34 -7,-0.1 4,-2.0 -10,-0.0 5,-0.1 0.379 95.2 113.7 106.1 1.3 34.2 86.0 -11.2 21 29 A E H > S+ 0 0 49 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.927 80.4 44.7 -76.8 -39.0 37.5 87.6 -10.2 22 30 A M H > S+ 0 0 35 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.865 111.2 54.7 -71.4 -33.9 35.9 90.6 -8.5 23 31 A T H > S+ 0 0 18 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.911 107.6 50.5 -60.9 -38.0 33.4 88.3 -6.7 24 32 A Q H X S+ 0 0 103 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.887 111.7 49.2 -64.3 -37.5 36.3 86.3 -5.3 25 33 A L H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.922 111.1 46.6 -68.4 -45.3 37.8 89.6 -4.1 26 34 A L H X S+ 0 0 11 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.869 111.1 53.0 -67.5 -32.6 34.7 90.8 -2.4 27 35 A N H X S+ 0 0 39 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.911 107.8 51.8 -67.8 -42.9 34.3 87.4 -0.8 28 36 A S H X S+ 0 0 17 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.893 108.2 51.1 -60.4 -40.8 37.9 87.7 0.5 29 37 A L H X S+ 0 0 8 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.959 107.5 53.4 -58.5 -50.4 37.2 91.2 2.0 30 38 A C H X S+ 0 0 7 -4,-2.4 4,-1.9 1,-0.2 5,-0.2 0.954 111.2 46.6 -50.4 -46.9 34.1 89.7 3.8 31 39 A T H X S+ 0 0 75 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.929 112.3 48.7 -63.7 -43.2 36.3 87.0 5.3 32 40 A A H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.922 110.5 51.4 -66.8 -37.1 39.1 89.4 6.4 33 41 A V H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.868 109.3 51.1 -67.4 -37.1 36.5 91.8 8.0 34 42 A K H X S+ 0 0 56 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.916 111.3 47.5 -65.7 -39.8 35.0 88.9 10.0 35 43 A A H X S+ 0 0 40 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.860 113.9 46.4 -70.2 -35.9 38.4 87.9 11.3 36 44 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.937 109.7 55.2 -72.2 -44.1 39.3 91.5 12.3 37 45 A S H X S+ 0 0 5 -4,-2.7 4,-2.6 1,-0.2 3,-0.2 0.952 108.0 48.4 -52.4 -49.9 35.9 92.0 14.0 38 46 A T H <>S+ 0 0 84 -4,-2.2 5,-1.7 1,-0.2 -1,-0.2 0.857 113.3 47.6 -57.6 -41.4 36.5 88.9 16.2 39 47 A A H ><5S+ 0 0 24 -4,-1.4 3,-1.0 3,-0.2 -1,-0.2 0.836 110.7 51.8 -68.9 -34.9 40.0 90.1 17.1 40 48 A V H 3<5S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.951 104.5 55.1 -70.2 -44.0 38.7 93.6 17.9 41 49 A R T 3<5S- 0 0 22 -4,-2.6 438,-0.4 -5,-0.2 -1,-0.3 0.447 115.8-120.4 -68.4 1.5 36.0 92.2 20.2 42 50 A K T X 5 + 0 0 51 -3,-1.0 3,-1.6 1,-0.2 4,-0.2 0.755 45.0 173.8 66.4 32.7 38.9 90.4 22.1 43 51 A A T 3 > S+ 0 0 27 -2,-0.2 3,-1.1 3,-0.0 4,-0.6 0.482 79.9 129.8 85.1 3.9 40.6 84.5 23.1 45 53 A I H X> + 0 0 17 -3,-1.6 3,-1.5 1,-0.2 4,-1.4 0.862 61.1 69.3 -58.1 -36.1 42.1 87.2 25.3 46 54 A A H 34>S+ 0 0 1 1,-0.3 5,-1.9 -4,-0.2 3,-0.3 0.869 92.3 60.0 -52.2 -35.7 42.0 84.8 28.4 47 55 A H H X45S+ 0 0 129 -3,-1.1 3,-0.9 1,-0.3 -1,-0.3 0.840 102.9 50.9 -65.0 -29.1 44.8 82.8 26.7 48 56 A L H <<5S+ 0 0 95 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.804 106.0 56.3 -74.3 -29.2 47.0 85.9 26.7 49 57 A Y T 3<5S- 0 0 95 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.217 126.1 -98.8 -90.3 18.1 46.2 86.3 30.4 50 58 A G T X 5 + 0 0 19 -3,-0.9 3,-1.5 273,-0.1 274,-0.3 0.729 69.5 149.0 77.3 28.8 47.5 82.8 31.2 51 59 A I T 3 > - 0 0 136 -2,-0.1 4,-2.3 1,-0.1 3,-0.9 -0.661 22.0-102.0 -71.4 144.1 49.0 94.6 18.5 59 73 A L H 3> S+ 0 0 23 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.760 117.2 50.8 -47.8 -36.4 45.6 94.9 17.0 60 74 A D H 3> S+ 0 0 29 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.906 110.5 48.7 -73.7 -32.2 46.6 97.2 14.0 61 75 A V H <> S+ 0 0 50 -3,-0.9 4,-2.7 2,-0.2 -2,-0.2 0.940 114.0 48.3 -70.1 -42.0 49.5 95.0 12.9 62 76 A L H X S+ 0 0 49 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.914 109.9 50.0 -64.6 -45.3 47.2 92.0 13.1 63 77 A S H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.894 112.1 50.6 -58.3 -35.2 44.5 93.7 11.1 64 78 A N H X S+ 0 0 12 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.936 110.6 47.4 -70.2 -44.1 47.1 94.7 8.5 65 79 A D H X S+ 0 0 67 -4,-2.7 4,-1.9 2,-0.2 5,-0.3 0.859 110.8 52.1 -65.7 -35.8 48.4 91.1 8.3 66 80 A L H X S+ 0 0 41 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.958 111.1 46.3 -67.7 -47.9 44.8 89.7 8.0 67 81 A V H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.944 115.2 45.5 -60.5 -48.8 43.8 92.0 5.1 68 82 A I H X S+ 0 0 20 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.949 117.7 43.5 -62.1 -44.2 47.1 91.5 3.0 69 83 A N H X S+ 0 0 99 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.962 116.1 44.2 -70.4 -47.9 47.1 87.7 3.4 70 84 A V H < S+ 0 0 33 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.886 116.2 49.5 -68.2 -32.9 43.4 87.1 2.8 71 85 A L H ><>S+ 0 0 0 -4,-2.5 3,-1.8 -5,-0.3 5,-0.6 0.917 109.1 50.4 -74.1 -37.7 43.6 89.5 -0.2 72 86 A K H ><5S+ 0 0 44 -4,-3.0 3,-1.6 1,-0.3 5,-0.2 0.948 105.5 59.2 -61.1 -40.1 46.7 87.8 -1.7 73 87 A S T 3<5S+ 0 0 68 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.516 90.7 72.3 -60.6 -6.4 44.9 84.5 -1.4 74 88 A S T < 5S- 0 0 5 -3,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.741 90.4-141.0 -83.7 -19.7 42.1 85.8 -3.6 75 89 A F T < 5S+ 0 0 114 -3,-1.6 23,-0.2 -4,-0.4 -2,-0.1 0.702 78.5 101.1 64.1 24.7 44.2 85.6 -6.8 76 90 A A < + 0 0 0 -5,-0.6 23,-2.3 21,-0.2 2,-0.3 0.497 62.4 69.3-117.4 0.4 42.4 88.9 -7.6 77 91 A T E +b 99 0A 0 18,-0.6 20,-1.6 -6,-0.3 23,-0.2 -0.813 36.9 176.5-123.8 152.4 44.9 91.7 -6.8 78 92 A C E S+ 0 0 1 21,-2.5 13,-2.4 1,-0.4 2,-0.4 0.629 78.4 29.0-118.7 -28.0 48.2 93.0 -8.2 79 93 A V E -bC 100 90A 0 20,-0.9 22,-1.9 11,-0.2 -1,-0.4 -1.000 61.9-171.5-134.7 134.1 49.0 96.1 -6.1 80 94 A L E -bC 101 89A 0 9,-2.4 9,-2.8 -2,-0.4 2,-0.5 -0.979 4.6-163.9-124.0 134.7 47.9 96.7 -2.4 81 95 A V E -b 102 0A 0 20,-2.5 22,-2.9 -2,-0.4 2,-0.4 -0.977 11.5-169.4-123.6 122.9 48.4 100.1 -0.6 82 96 A T E > -b 103 0A 0 -2,-0.5 3,-1.9 5,-0.3 22,-0.2 -0.891 32.9-136.1-111.6 146.5 48.1 100.1 3.1 83 97 A E T 3 S+ 0 0 47 20,-1.9 -1,-0.1 -2,-0.4 21,-0.1 0.908 112.2 52.0 -56.2 -41.1 47.9 103.0 5.6 84 98 A E T 3 S+ 0 0 65 -24,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.414 97.0 84.4 -72.8 -6.0 50.4 100.9 7.6 85 99 A D < - 0 0 51 -3,-1.9 -3,-0.2 1,-0.2 4,-0.1 -0.913 62.1-151.6-123.3 130.8 52.9 100.4 4.8 86 100 A K S S+ 0 0 175 -2,-0.5 2,-0.3 -5,-0.1 -1,-0.2 0.910 85.9 26.8 -54.9 -44.3 55.7 102.6 3.6 87 101 A N S S- 0 0 85 1,-0.1 -5,-0.3 209,-0.0 2,-0.1 -0.758 91.1 -91.9-123.1 163.1 55.4 101.2 0.1 88 102 A A - 0 0 14 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.2 -0.381 41.2-127.7 -65.4 142.9 52.9 99.6 -2.2 89 103 A I E -C 80 0A 30 -9,-2.8 -9,-2.4 -2,-0.1 2,-0.6 -0.869 16.4-152.9 -97.8 123.1 52.9 95.8 -2.0 90 104 A I E -C 79 0A 68 -2,-0.5 2,-0.2 -11,-0.2 -11,-0.2 -0.891 21.2-126.1 -99.7 123.3 53.2 94.1 -5.4 91 105 A V - 0 0 0 -13,-2.4 5,-0.1 -2,-0.6 -19,-0.0 -0.523 29.9 -99.5 -73.5 135.1 51.6 90.7 -5.3 92 106 A E >> - 0 0 54 -2,-0.2 3,-2.4 1,-0.1 4,-0.5 -0.263 36.2-113.2 -48.4 137.8 53.7 87.8 -6.4 93 107 A P G >4 S+ 0 0 89 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.731 114.6 64.0 -53.7 -25.8 52.9 86.8 -10.1 94 108 A E G 34 S+ 0 0 128 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.748 112.5 32.8 -69.0 -27.7 51.5 83.5 -9.0 95 109 A K G <4 S+ 0 0 54 -3,-2.4 -18,-0.6 -17,-0.1 -1,-0.2 0.324 93.8 132.0-108.7 10.1 48.7 85.2 -7.0 96 110 A R E << +b 77 0A 70 -3,-0.6 -18,-0.2 -4,-0.5 2,-0.2 -0.389 21.0 156.1 -79.4 132.1 48.3 88.1 -9.3 97 111 A G E - 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0 0 0 -5,-1.3 -1,-0.2 360,-0.2 360,-0.1 -0.512 62.7 -65.7 -83.0 155.9 35.7 103.6 21.1 117 131 A S + 0 0 0 -2,-0.1 2,-0.2 360,-0.1 119,-0.2 -0.139 59.9 175.2 -42.3 130.7 34.4 102.5 17.6 118 132 A I E + E 0 153A 0 35,-1.3 35,-2.8 -3,-0.1 2,-0.3 -0.771 4.8 175.6-130.3 174.4 37.3 101.7 15.1 119 133 A G E -DE 107 152A 0 -12,-1.0 -12,-3.1 33,-0.2 2,-0.4 -0.963 29.5-101.8-171.0 178.3 36.9 100.3 11.5 120 134 A T E - E 0 151A 2 31,-2.6 31,-2.1 -2,-0.3 2,-0.4 -0.980 27.0-160.4-121.3 142.0 38.5 99.3 8.2 121 135 A I E +DE 104 150A 0 -17,-2.4 -17,-2.8 -2,-0.4 2,-0.3 -0.942 14.4 173.1-123.5 139.7 38.3 101.4 5.0 122 136 A F E -DE 103 149A 2 27,-2.5 27,-2.0 -2,-0.4 2,-0.4 -0.993 16.9-172.0-143.7 151.6 38.9 100.2 1.5 123 137 A G E -DE 102 148A 0 -21,-2.4 -21,-2.5 -2,-0.3 2,-0.5 -0.999 15.2-150.1-137.4 141.1 38.8 101.3 -2.2 124 138 A I E -DE 101 147A 0 23,-3.0 22,-3.4 -2,-0.4 23,-1.2 -0.941 11.9-175.3-117.3 127.0 39.2 99.0 -5.2 125 139 A Y E -DE 100 145A 0 -25,-3.0 -25,-2.9 -2,-0.5 2,-0.5 -0.844 26.6-124.9-111.0 150.7 40.6 100.1 -8.6 126 140 A R E -D 99 0A 118 18,-0.5 -27,-0.2 -2,-0.3 2,-0.2 -0.841 37.3-112.9 -86.5 130.7 40.8 98.0 -11.8 127 141 A K - 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