==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-SEP-12 4H46 . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR Y.GAO,R.B.HONZATKO . 319 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14925.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 18.5 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 . 0 0.0 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 1 0 0 0 0 0 1 3 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 PARALLEL BRIDGES PER LADDER . 3 1 1 1 1 1 2 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 . 0 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 9 A N 0 0 189 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.9 -48.2 -17.9 -2.2 2 10 A I - 0 0 114 1,-0.0 2,-0.5 177,-0.0 177,-0.0 -0.282 360.0-149.9 -52.3 141.5 -45.2 -15.8 -3.1 3 11 A V - 0 0 13 177,-0.3 177,-2.9 4,-0.0 2,-0.2 -0.971 6.7-158.8-124.6 114.3 -42.2 -17.9 -4.4 4 12 A T B > -A 179 0A 30 -2,-0.5 4,-2.8 175,-0.2 175,-0.2 -0.507 30.4-114.6 -83.0 163.1 -38.6 -16.7 -3.9 5 13 A L H > S+ 0 0 4 173,-1.6 4,-3.1 2,-0.2 5,-0.3 0.873 116.4 57.2 -60.3 -41.2 -35.7 -17.9 -6.0 6 14 A T H > S+ 0 0 61 172,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.939 112.1 41.3 -61.8 -43.9 -34.1 -19.6 -3.0 7 15 A R H > S+ 0 0 114 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.951 113.7 53.2 -66.7 -47.9 -37.3 -21.6 -2.4 8 16 A F H X S+ 0 0 24 -4,-2.8 4,-2.4 1,-0.2 5,-0.3 0.946 112.0 44.8 -49.2 -49.3 -37.7 -22.3 -6.2 9 17 A V H X S+ 0 0 2 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.918 114.8 50.0 -63.1 -40.0 -34.2 -23.6 -6.4 10 18 A M H X S+ 0 0 92 -4,-1.9 4,-2.8 -5,-0.3 -2,-0.2 0.953 111.0 46.1 -70.6 -47.4 -34.7 -25.7 -3.3 11 19 A E H X S+ 0 0 73 -4,-3.5 4,-3.3 2,-0.2 5,-0.2 0.951 113.8 49.2 -59.5 -48.2 -37.9 -27.3 -4.3 12 20 A E H X S+ 0 0 40 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.934 111.0 51.1 -53.9 -48.1 -36.6 -28.1 -7.8 13 21 A G H <>S+ 0 0 15 -4,-2.5 5,-2.3 -5,-0.3 4,-0.3 0.924 112.2 46.8 -51.9 -48.1 -33.5 -29.6 -6.1 14 22 A R H ><5S+ 0 0 149 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.953 110.4 52.2 -61.0 -49.7 -35.8 -31.7 -3.9 15 23 A K H 3<5S+ 0 0 135 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.871 112.2 44.8 -49.9 -46.3 -37.9 -32.8 -6.9 16 24 A A T 3<5S- 0 0 81 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.446 108.4-127.1 -81.8 -1.2 -34.8 -34.0 -8.8 17 25 A R T < 5 + 0 0 221 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.914 45.6 173.6 50.9 48.1 -33.5 -35.6 -5.7 18 26 A G < - 0 0 49 -5,-2.3 -1,-0.1 -6,-0.1 -2,-0.0 -0.441 46.4-118.1 -76.1 158.2 -30.1 -33.8 -6.1 19 27 A T - 0 0 130 -2,-0.1 -1,-0.1 1,-0.1 -5,-0.1 0.315 56.6-105.3 -72.2 5.3 -27.5 -34.1 -3.3 20 28 A G S > S+ 0 0 35 -7,-0.1 4,-1.4 -10,-0.0 5,-0.1 0.551 93.8 114.8 78.1 10.5 -27.9 -30.4 -3.0 21 29 A E H > S+ 0 0 49 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.921 79.9 43.8 -74.6 -45.1 -24.6 -29.5 -4.7 22 30 A M H > S+ 0 0 31 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.839 110.4 57.0 -68.9 -36.4 -26.3 -27.8 -7.7 23 31 A T H > S+ 0 0 14 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.884 107.8 47.0 -55.5 -44.4 -28.7 -26.0 -5.3 24 32 A Q H X S+ 0 0 97 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.896 111.4 52.9 -65.7 -40.1 -25.7 -24.5 -3.5 25 33 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.956 112.7 43.0 -60.2 -47.7 -24.3 -23.6 -6.8 26 34 A L H X S+ 0 0 11 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.890 111.3 54.0 -69.9 -36.4 -27.5 -21.8 -7.8 27 35 A N H X S+ 0 0 38 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.913 110.5 49.1 -59.6 -41.1 -27.9 -20.2 -4.4 28 36 A S H X S+ 0 0 14 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.936 110.3 48.5 -65.3 -46.4 -24.3 -18.8 -4.8 29 37 A L H X S+ 0 0 9 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.959 109.4 52.6 -58.6 -50.9 -24.9 -17.5 -8.2 30 38 A C H X S+ 0 0 12 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.919 111.1 47.4 -53.2 -43.1 -28.1 -15.9 -7.1 31 39 A T H X S+ 0 0 74 -4,-2.4 4,-2.0 1,-0.2 3,-0.3 0.914 110.3 53.0 -61.3 -43.6 -26.0 -14.2 -4.3 32 40 A A H X S+ 0 0 1 -4,-3.1 4,-1.9 1,-0.3 -2,-0.2 0.893 105.8 53.3 -60.8 -42.0 -23.3 -13.1 -6.7 33 41 A V H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 -1,-0.3 0.788 106.7 51.9 -67.1 -32.0 -25.9 -11.5 -9.0 34 42 A K H X S+ 0 0 57 -4,-1.3 4,-2.2 -3,-0.3 -1,-0.2 0.880 109.1 50.5 -72.1 -36.2 -27.3 -9.4 -6.1 35 43 A A H X S+ 0 0 35 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.872 112.0 47.7 -66.0 -34.6 -23.8 -8.2 -5.2 36 44 A I H X S+ 0 0 0 -4,-1.9 4,-3.3 2,-0.2 -2,-0.2 0.940 109.2 53.5 -73.1 -41.4 -23.2 -7.2 -8.9 37 45 A S H X S+ 0 0 5 -4,-2.1 4,-2.0 1,-0.3 -2,-0.2 0.934 108.2 48.4 -57.0 -55.1 -26.5 -5.4 -9.1 38 46 A T H <>S+ 0 0 84 -4,-2.2 5,-1.8 1,-0.2 -1,-0.3 0.865 114.2 48.3 -51.4 -40.6 -25.9 -3.3 -6.1 39 47 A A H ><5S+ 0 0 20 -4,-1.5 3,-1.6 -5,-0.2 -2,-0.2 0.936 110.5 51.3 -68.8 -39.7 -22.4 -2.5 -7.5 40 48 A V H 3<5S+ 0 0 20 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.887 106.4 52.6 -60.4 -36.3 -23.9 -1.7 -11.0 41 49 A R T 3<5S- 0 0 102 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.1 0.317 117.3-118.7 -87.6 4.4 -26.5 0.8 -9.6 42 50 A K T X 5 + 0 0 87 -3,-1.6 3,-1.6 1,-0.2 2,-0.2 0.777 43.7 176.4 62.8 38.6 -23.6 2.5 -7.8 43 51 A A T 3 > S+ 0 0 47 -2,-0.2 3,-1.6 1,-0.0 4,-0.6 0.490 79.6 129.9 85.6 2.8 -21.5 3.6 -2.3 45 53 A I H X> + 0 0 70 -3,-1.6 3,-0.9 1,-0.3 4,-0.7 0.794 60.8 72.6 -58.3 -26.8 -20.1 5.7 -5.1 46 54 A A H >4>S+ 0 0 46 1,-0.3 5,-2.0 2,-0.2 3,-0.5 0.778 91.0 60.9 -61.6 -24.4 -20.0 8.8 -2.9 47 55 A H H X45S+ 0 0 131 -3,-1.6 3,-1.2 1,-0.2 -1,-0.3 0.861 100.0 52.8 -70.8 -35.5 -17.0 7.0 -1.2 48 56 A L H <<5S+ 0 0 137 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.661 108.1 52.6 -68.3 -17.2 -15.1 7.1 -4.5 49 57 A Y T <<5S- 0 0 186 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.165 125.6 -97.8-112.8 12.2 -15.7 10.8 -4.7 50 58 A G T X 5 + 0 0 33 -3,-1.2 3,-1.4 4,-0.2 -3,-0.2 0.790 66.9 150.9 86.0 32.9 -14.4 11.5 -1.3 51 59 A I T 3 - 0 0 167 1,-0.1 4,-3.0 4,-0.0 5,-0.2 -0.666 360.0-117.4 -97.1 153.5 -13.7 -1.2 -12.0 58 73 A L H > S+ 0 0 18 -2,-0.3 4,-3.1 1,-0.3 5,-0.2 0.872 111.4 47.9 -63.1 -44.3 -17.1 -2.7 -12.2 59 74 A D H > S+ 0 0 43 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.896 114.1 47.8 -74.8 -30.9 -16.4 -5.4 -14.6 60 75 A V H > S+ 0 0 67 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.949 114.3 46.7 -64.0 -49.2 -13.3 -6.4 -12.6 61 76 A L H X S+ 0 0 54 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.930 112.5 52.7 -52.6 -45.2 -15.3 -6.3 -9.3 62 77 A S H X S+ 0 0 0 -4,-3.1 4,-2.2 -5,-0.2 -1,-0.2 0.918 108.6 47.5 -60.3 -46.7 -18.0 -8.3 -11.2 63 78 A N H X S+ 0 0 12 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.971 111.5 51.5 -61.3 -54.5 -15.7 -11.0 -12.3 64 79 A D H X S+ 0 0 63 -4,-2.6 4,-1.6 1,-0.2 5,-0.3 0.730 107.6 52.7 -50.2 -33.4 -14.2 -11.3 -8.8 65 80 A L H X S+ 0 0 36 -4,-1.9 4,-3.3 -5,-0.2 5,-0.4 0.975 110.8 46.5 -70.7 -50.6 -17.7 -11.7 -7.2 66 81 A V H X S+ 0 0 3 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.881 114.9 47.0 -54.7 -41.5 -18.6 -14.5 -9.5 67 82 A I H X S+ 0 0 14 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.900 117.1 41.3 -72.0 -40.5 -15.3 -16.4 -9.0 68 83 A N H X S+ 0 0 96 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.889 117.8 45.3 -77.4 -42.7 -15.3 -16.1 -5.3 69 84 A V H X S+ 0 0 30 -4,-3.3 4,-0.5 -5,-0.3 -2,-0.2 0.939 113.8 49.5 -68.2 -42.5 -18.9 -16.8 -4.7 70 85 A L H ><>S+ 0 0 0 -4,-2.3 3,-1.4 -5,-0.4 5,-0.6 0.924 110.9 48.7 -61.1 -44.8 -18.8 -19.7 -7.1 71 86 A K H ><5S+ 0 0 46 -4,-2.1 3,-2.1 1,-0.3 5,-0.2 0.927 107.2 60.8 -55.4 -45.1 -15.7 -21.2 -5.4 72 87 A S H 3<5S+ 0 0 79 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.605 90.7 66.2 -51.3 -22.7 -17.6 -20.7 -2.2 73 88 A S T <<5S- 0 0 6 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.685 92.8-143.8 -77.1 -14.4 -20.4 -23.0 -3.4 74 89 A F T < 5S+ 0 0 123 -3,-2.1 23,-0.1 -4,-0.3 -3,-0.1 0.716 76.3 102.8 56.2 17.5 -17.9 -26.0 -3.2 75 90 A A < + 0 0 0 -5,-0.6 23,-2.2 21,-0.2 2,-0.3 0.361 60.7 70.9-109.2 0.6 -19.9 -27.1 -6.3 76 91 A T E +b 98 0A 0 18,-0.5 20,-1.7 -6,-0.3 23,-0.2 -0.851 37.5 176.2-122.0 162.0 -17.6 -26.3 -9.3 77 92 A C E S+ 0 0 2 21,-2.5 13,-2.5 1,-0.3 2,-0.4 0.540 76.4 32.4-129.0 -23.3 -14.3 -27.5 -10.7 78 93 A V E -bC 99 89A 0 20,-1.0 22,-2.3 11,-0.2 2,-0.3 -0.990 62.7-173.2-139.3 123.6 -13.7 -25.5 -13.9 79 94 A L E -bC 100 88A 1 9,-2.7 9,-2.4 -2,-0.4 2,-0.4 -0.867 5.2-165.9-112.6 148.7 -14.8 -21.9 -14.5 80 95 A V E -b 101 0A 1 20,-2.0 22,-2.8 -2,-0.3 2,-0.4 -0.976 11.2-178.5-132.5 126.3 -14.5 -20.0 -17.8 81 96 A S E > -b 102 0A 1 -2,-0.4 3,-1.7 3,-0.3 22,-0.2 -0.951 35.9-130.6-124.8 145.0 -14.9 -16.2 -17.7 82 97 A E T 3 S+ 0 0 60 20,-1.1 21,-0.1 -2,-0.4 -1,-0.1 0.718 110.2 58.2 -61.8 -18.7 -14.9 -13.8 -20.5 83 98 A E T 3 S+ 0 0 85 -24,-0.1 2,-0.4 -23,-0.0 -1,-0.3 0.501 95.4 69.0 -93.0 -10.6 -12.4 -11.9 -18.5 84 99 A D < - 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