==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-SEP-12 4GX4 . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR Y.GAO,R.B.HONZATKO . 654 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 441 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 115 17.6 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 . 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 . 27 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 2 0 0 0 0 0 2 6 0 1 2 1 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 3 5 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 0 194 0, 0.0 2,-0.4 0, 0.0 378,-0.1 0.000 360.0 360.0 360.0-176.9 16.6 -4.3 1.1 2 10 A I - 0 0 32 376,-0.2 2,-0.5 377,-0.1 376,-0.1 -0.824 360.0-159.5-103.3 137.1 13.5 -4.4 3.1 3 11 A V - 0 0 22 -2,-0.4 184,-3.0 184,-0.3 2,-0.2 -0.982 3.4-165.2-126.3 116.3 10.4 -5.6 1.3 4 12 A T B > -A 186 0A 30 -2,-0.5 4,-2.5 182,-0.2 3,-0.3 -0.635 34.8-113.0 -93.4 160.0 7.0 -4.7 2.6 5 13 A L H > S+ 0 0 5 180,-2.0 4,-2.7 1,-0.2 5,-0.3 0.921 117.9 57.4 -59.7 -45.8 3.9 -6.5 1.3 6 14 A T H > S+ 0 0 58 179,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.856 109.7 42.4 -54.7 -37.8 2.8 -3.3 -0.3 7 15 A R H > S+ 0 0 96 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.908 114.4 51.0 -78.2 -38.0 6.0 -3.0 -2.4 8 16 A F H X S+ 0 0 7 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.961 112.3 46.1 -56.5 -53.9 6.1 -6.7 -3.3 9 17 A V H X S+ 0 0 4 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.937 114.7 48.0 -55.8 -49.6 2.4 -6.7 -4.5 10 18 A M H X S+ 0 0 93 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.935 113.6 46.2 -60.3 -50.5 3.0 -3.5 -6.4 11 19 A E H X S+ 0 0 84 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.873 112.1 50.5 -60.6 -45.0 6.2 -4.8 -8.1 12 20 A E H X S+ 0 0 40 -4,-3.0 4,-1.5 -5,-0.2 -1,-0.2 0.867 110.5 50.7 -60.0 -37.8 4.7 -8.2 -9.0 13 21 A G H <>S+ 0 0 17 -4,-2.2 5,-2.5 -5,-0.3 4,-0.3 0.909 111.3 48.5 -65.7 -41.5 1.7 -6.3 -10.5 14 22 A M H ><5S+ 0 0 123 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.875 110.9 49.9 -62.5 -41.7 4.2 -4.2 -12.5 15 23 A K H 3<5S+ 0 0 147 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.838 112.2 46.7 -66.6 -34.3 6.1 -7.2 -13.7 16 24 A A T 3<5S- 0 0 82 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.453 110.1-124.2 -89.5 -2.2 3.0 -9.1 -14.9 17 25 A R T < 5 + 0 0 218 -3,-0.6 -3,-0.2 -4,-0.3 -4,-0.1 0.919 46.1 174.7 57.2 46.5 1.8 -6.0 -16.6 18 26 A G < - 0 0 51 -5,-2.5 -1,-0.1 -6,-0.1 -5,-0.0 -0.413 43.7-122.4 -73.8 157.5 -1.5 -5.9 -14.7 19 27 A T - 0 0 128 -2,-0.1 -1,-0.1 1,-0.0 -5,-0.0 0.667 55.5-104.4 -72.2 -15.6 -3.9 -3.0 -15.2 20 28 A G S > S+ 0 0 32 -7,-0.1 4,-2.1 -10,-0.0 5,-0.1 0.343 95.8 110.1 111.4 -3.3 -3.6 -2.6 -11.4 21 29 A E H > S+ 0 0 45 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.881 80.5 46.7 -77.3 -35.7 -7.0 -4.1 -10.5 22 30 A M H > S+ 0 0 33 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.878 112.0 52.0 -69.5 -37.4 -5.5 -7.2 -8.9 23 31 A T H > S+ 0 0 16 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.923 107.3 51.4 -59.4 -48.5 -3.0 -5.1 -7.0 24 32 A Q H X S+ 0 0 104 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.921 110.6 52.4 -56.1 -41.1 -5.7 -2.9 -5.7 25 33 A L H X S+ 0 0 1 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.882 110.3 43.5 -65.6 -45.6 -7.4 -6.2 -4.6 26 34 A L H X S+ 0 0 11 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.900 109.9 58.2 -70.6 -36.3 -4.5 -7.6 -2.7 27 35 A N H X S+ 0 0 42 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.895 108.1 46.7 -52.9 -42.8 -3.9 -4.2 -1.1 28 36 A S H X S+ 0 0 14 -4,-1.9 4,-3.4 1,-0.2 5,-0.2 0.897 109.6 53.3 -64.2 -44.1 -7.4 -4.3 0.3 29 37 A L H X S+ 0 0 12 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.886 106.6 53.0 -61.1 -33.1 -6.9 -7.7 1.5 30 38 A C H X S+ 0 0 7 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.937 112.4 44.3 -71.2 -39.0 -3.8 -6.6 3.3 31 39 A T H X S+ 0 0 73 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.870 109.5 55.7 -69.7 -38.9 -5.7 -3.8 5.0 32 40 A A H X S+ 0 0 1 -4,-3.4 4,-2.2 1,-0.2 5,-0.2 0.981 108.2 49.9 -54.0 -50.9 -8.6 -6.1 5.8 33 41 A V H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.3 -2,-0.2 0.839 108.1 50.8 -66.1 -37.0 -6.2 -8.4 7.6 34 42 A K H X S+ 0 0 55 -4,-1.8 4,-2.1 2,-0.2 -1,-0.3 0.932 110.1 50.9 -63.5 -41.8 -4.6 -5.7 9.7 35 43 A A H X S+ 0 0 37 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.865 112.8 45.7 -66.3 -30.1 -8.0 -4.5 10.9 36 44 A I H X S+ 0 0 0 -4,-2.2 4,-3.1 -5,-0.2 5,-0.2 0.936 108.2 56.7 -74.2 -42.9 -9.0 -8.0 11.8 37 45 A S H X S+ 0 0 5 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.904 108.4 47.5 -52.0 -43.8 -5.6 -8.6 13.6 38 46 A T H <>S+ 0 0 85 -4,-2.1 5,-1.7 1,-0.2 -1,-0.2 0.895 112.1 48.0 -70.7 -39.4 -6.2 -5.6 15.8 39 47 A A H ><5S+ 0 0 23 -4,-1.5 3,-1.4 -5,-0.2 -1,-0.2 0.900 110.8 53.9 -64.3 -38.1 -9.8 -6.5 16.7 40 48 A V H 3<5S+ 0 0 1 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.891 103.8 53.9 -64.3 -34.1 -8.5 -10.1 17.5 41 49 A R T 3<5S- 0 0 21 -4,-1.7 450,-0.4 -5,-0.2 -1,-0.3 0.350 116.6-116.1 -84.1 2.9 -5.9 -8.9 19.9 42 50 A K T X 5 + 0 0 51 -3,-1.4 3,-1.5 1,-0.2 4,-0.2 0.751 46.0 175.3 75.5 25.3 -8.5 -7.1 21.8 43 51 A A T 3 > S+ 0 0 26 -2,-0.1 3,-1.3 1,-0.1 4,-0.6 0.661 82.2 134.0 68.1 15.8 -10.0 -1.0 22.9 45 53 A I H X> + 0 0 20 -3,-1.5 3,-1.3 1,-0.2 4,-1.1 0.844 58.7 74.3 -65.0 -28.9 -11.6 -3.9 24.8 46 54 A A H 34>S+ 0 0 2 1,-0.3 5,-1.8 -4,-0.2 -1,-0.2 0.786 88.8 59.8 -46.9 -34.5 -11.5 -1.5 27.8 47 55 A H H X45S+ 0 0 132 -3,-1.3 3,-1.1 1,-0.2 -1,-0.3 0.814 99.6 54.9 -68.5 -29.8 -14.4 0.3 26.2 48 56 A L H <<5S+ 0 0 81 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.833 105.2 53.0 -72.1 -29.6 -16.6 -2.8 26.3 49 57 A Y T 3<5S- 0 0 87 -4,-1.1 -1,-0.2 -3,-0.1 -2,-0.2 0.007 124.7-100.5 -96.6 26.3 -16.0 -3.1 30.0 50 58 A G T X 5 + 0 0 12 -3,-1.1 3,-1.5 3,-0.2 280,-0.3 0.754 67.0 151.2 68.3 36.7 -17.1 0.5 30.7 51 59 A I T 3 - 0 0 117 1,-0.2 3,-0.6 -3,-0.1 -4,-0.2 0.950 42.4-175.6 53.4 57.0 -22.2 4.0 30.1 55 63 A T T 3 + 0 0 85 1,-0.2 -1,-0.2 -5,-0.1 -2,-0.0 0.448 40.4 123.6 -59.6 -8.8 -21.9 0.3 31.0 56 64 A N T 3 + 0 0 146 1,-0.1 2,-0.9 -6,-0.0 -1,-0.2 0.582 54.5 64.7 -46.5 -38.7 -25.3 -0.3 29.3 57 65 A V S < S+ 0 0 56 -3,-0.6 2,-0.3 -9,-0.0 -7,-0.1 -0.803 71.2 152.6 -87.2 108.1 -24.4 -3.0 26.8 58 66 A T + 0 0 94 -2,-0.9 2,-0.5 -9,-0.1 -9,-0.1 -0.997 46.0 12.6-145.5 155.8 -23.3 -6.0 28.9 59 67 A G S S- 0 0 68 -2,-0.3 2,-0.7 1,-0.1 3,-0.4 -0.790 127.0 -19.6 65.7-127.0 -23.4 -9.6 28.4 60 68 A D S S+ 0 0 140 -2,-0.5 -1,-0.1 1,-0.2 4,-0.1 -0.547 93.7 112.7-126.6 67.3 -24.1 -10.4 24.8 61 69 A Q + 0 0 130 -2,-0.7 -1,-0.2 2,-0.1 2,-0.2 0.657 66.9 68.8-101.9 -31.8 -25.6 -7.4 23.2 62 70 A V S S- 0 0 74 -3,-0.4 2,-0.1 1,-0.1 -14,-0.0 -0.608 90.8 -67.5-114.2 168.9 -22.8 -6.5 20.9 63 71 A K - 0 0 116 -2,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.147 44.0-133.7 -63.8 112.8 -20.9 -7.7 17.7 64 72 A K >> - 0 0 131 -2,-0.1 4,-2.2 1,-0.1 3,-0.6 -0.166 24.5-112.0 -60.1 146.0 -18.8 -10.9 17.9 65 73 A L H 3> S+ 0 0 27 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.879 117.4 59.8 -42.0 -45.2 -15.3 -11.0 16.4 66 74 A D H 3> S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 107.5 43.8 -55.9 -47.1 -16.7 -13.4 13.7 67 75 A V H <> S+ 0 0 72 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.903 113.2 51.0 -65.7 -41.7 -19.2 -10.8 12.5 68 76 A L H X S+ 0 0 50 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.916 109.6 51.1 -63.8 -44.4 -16.7 -7.9 12.6 69 77 A S H X S+ 0 0 2 -4,-3.0 4,-2.7 -5,-0.2 -1,-0.2 0.950 109.5 49.5 -54.3 -53.9 -14.2 -9.9 10.6 70 78 A N H X S+ 0 0 14 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.901 112.3 48.7 -52.4 -43.5 -16.8 -10.7 8.0 71 79 A D H X S+ 0 0 51 -4,-2.3 4,-2.6 2,-0.2 5,-0.4 0.946 109.3 50.7 -65.8 -48.6 -17.8 -7.1 7.7 72 80 A L H X S+ 0 0 40 -4,-2.7 4,-3.3 1,-0.2 5,-0.4 0.957 113.3 47.6 -53.8 -49.9 -14.2 -5.9 7.4 73 81 A V H X S+ 0 0 5 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.946 114.2 44.2 -56.9 -55.1 -13.6 -8.4 4.6 74 82 A I H X S+ 0 0 16 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.900 120.1 41.2 -58.0 -43.3 -16.8 -7.6 2.6 75 83 A N H X S+ 0 0 98 -4,-2.6 4,-1.6 -5,-0.2 -2,-0.2 0.896 114.6 48.7 -77.4 -43.6 -16.4 -3.9 2.9 76 84 A V H < S+ 0 0 30 -4,-3.3 4,-0.4 -5,-0.4 -2,-0.2 0.933 115.5 47.0 -60.6 -39.3 -12.7 -3.6 2.4 77 85 A L H ><>S+ 0 0 1 -4,-2.4 3,-1.2 -5,-0.4 5,-0.6 0.889 109.1 50.7 -73.9 -41.5 -13.0 -5.9 -0.7 78 86 A K H ><5S+ 0 0 45 -4,-2.2 3,-1.3 1,-0.3 -1,-0.2 0.867 105.9 60.5 -59.8 -36.1 -16.0 -4.1 -2.4 79 87 A S T 3<5S+ 0 0 76 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.638 90.7 66.9 -67.5 -15.8 -14.0 -0.9 -1.9 80 88 A S T < 5S- 0 0 8 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.685 94.7-139.9 -78.7 -16.1 -11.2 -2.2 -4.1 81 89 A F T < 5S+ 0 0 110 -3,-1.3 23,-0.1 -4,-0.4 -3,-0.1 0.748 76.8 103.3 65.7 22.0 -13.4 -2.1 -7.2 82 90 A A < + 0 0 0 -5,-0.6 23,-2.5 21,-0.2 2,-0.3 0.363 60.9 74.9-117.0 0.3 -11.9 -5.4 -8.2 83 91 A T E +b 105 0A 0 18,-0.5 20,-1.1 -6,-0.3 23,-0.2 -0.843 34.7 171.3-122.9 154.3 -14.5 -8.0 -7.3 84 92 A C E S+ 0 0 3 21,-2.6 13,-3.2 1,-0.3 2,-0.4 0.585 76.7 32.6-124.4 -31.8 -17.9 -9.1 -8.7 85 93 A V E -bC 106 96A 0 20,-1.1 22,-2.4 11,-0.2 2,-0.4 -0.991 60.1-176.5-136.8 128.0 -18.6 -12.2 -6.6 86 94 A L E -bC 107 95A 0 9,-2.6 9,-3.3 -2,-0.4 2,-0.5 -0.966 5.1-167.4-121.5 138.0 -17.8 -13.0 -3.0 87 95 A V E -b 108 0A 1 20,-2.8 22,-2.6 -2,-0.4 2,-0.4 -0.994 11.3-176.8-125.6 129.6 -18.5 -16.2 -1.2 88 96 A S E > -b 109 0A 0 -2,-0.5 3,-3.0 5,-0.3 22,-0.2 -0.978 36.1-129.7-131.3 140.4 -18.1 -16.3 2.6 89 97 A E T 3 S+ 0 0 43 20,-1.7 21,-0.1 -2,-0.4 -1,-0.1 0.737 112.2 55.6 -51.9 -25.0 -18.5 -19.1 5.1 90 98 A E T 3 S+ 0 0 80 -24,-0.1 2,-0.4 -23,-0.0 -1,-0.3 0.474 97.8 70.6 -96.4 -0.2 -20.7 -16.8 7.0 91 99 A D < - 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