==== 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 4GWX . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR Y.GAO,R.B.HONZATKO . 329 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 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 . 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 . 29 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.4 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 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 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 7 A D 0 0 172 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.5 16.0 -32.7 1.7 2 8 A T + 0 0 133 1,-0.0 2,-0.3 0, 0.0 0, 0.0 0.482 360.0 69.8 87.7 7.3 15.3 -29.9 4.0 3 9 A N - 0 0 100 2,-0.0 2,-0.5 0, 0.0 -1,-0.0 -0.923 67.4-177.2-146.3 127.2 15.4 -27.1 1.5 4 10 A I - 0 0 74 -2,-0.3 2,-1.2 -3,-0.1 5,-0.1 -0.964 22.5-153.7-136.2 105.4 12.4 -27.4 -0.8 5 11 A V - 0 0 37 -2,-0.5 184,-2.3 184,-0.2 2,-0.2 -0.762 29.9-177.8 -79.1 98.6 11.7 -25.1 -3.8 6 12 A T B > -A 188 0A 15 -2,-1.2 4,-2.5 182,-0.2 182,-0.2 -0.556 41.5-113.4 -90.6 158.4 7.9 -25.4 -3.9 7 13 A L H > S+ 0 0 5 180,-2.3 4,-1.8 2,-0.2 5,-0.1 0.861 118.2 59.0 -56.4 -37.8 5.6 -23.7 -6.6 8 14 A T H > S+ 0 0 32 179,-0.2 4,-1.5 2,-0.2 3,-0.3 0.982 109.9 39.0 -55.2 -60.6 4.2 -21.7 -3.6 9 15 A R H >> S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 3,-0.6 0.947 112.7 56.1 -53.2 -50.0 7.6 -20.2 -2.7 10 16 A F H 3X S+ 0 0 14 -4,-2.5 4,-1.5 1,-0.3 -1,-0.2 0.817 106.8 52.3 -59.6 -35.9 8.8 -19.7 -6.2 11 17 A V H 3X S+ 0 0 5 -4,-1.8 4,-1.8 -3,-0.3 -1,-0.3 0.867 105.6 51.3 -67.6 -38.5 5.8 -17.7 -6.9 12 18 A W H S+ 0 0 36 -7,-0.1 4,-1.2 1,-0.0 3,-0.2 0.531 70.4 122.5 74.2 9.6 -0.1 -11.0 -4.1 23 29 A E H > + 0 0 28 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.686 63.0 66.0 -79.6 -19.1 -3.4 -12.4 -5.2 24 30 A M H > S+ 0 0 22 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.875 103.4 48.7 -57.8 -42.4 -1.8 -14.1 -8.2 25 31 A T H > S+ 0 0 22 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.878 110.6 48.7 -65.3 -39.7 -0.1 -16.3 -5.6 26 32 A Q H X S+ 0 0 93 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.885 114.2 48.7 -66.3 -38.9 -3.3 -16.9 -3.8 27 33 A L H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 3,-0.2 0.982 114.7 40.8 -64.2 -57.5 -4.8 -17.8 -7.2 28 34 A L H X S+ 0 0 7 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.873 114.0 56.8 -62.3 -32.6 -2.1 -20.2 -8.3 29 35 A N H X S+ 0 0 56 -4,-2.1 4,-0.8 -5,-0.3 -1,-0.2 0.892 107.9 45.2 -68.9 -39.2 -2.0 -21.5 -4.9 30 36 A S H X S+ 0 0 19 -4,-2.1 4,-1.7 -3,-0.2 -1,-0.2 0.767 108.2 58.2 -66.2 -33.2 -5.7 -22.4 -4.9 31 37 A L H X S+ 0 0 6 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.962 102.0 54.9 -68.2 -44.4 -5.3 -23.9 -8.4 32 38 A C H X S+ 0 0 11 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.854 105.3 53.4 -49.3 -36.2 -2.7 -26.4 -7.0 33 39 A T H X S+ 0 0 75 -4,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.929 110.2 45.9 -71.4 -41.2 -5.2 -27.5 -4.4 34 40 A A H X S+ 0 0 1 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.928 112.7 53.0 -62.5 -41.6 -7.7 -28.2 -7.1 35 41 A V H X S+ 0 0 2 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.902 109.1 47.1 -64.2 -39.4 -4.9 -30.0 -9.1 36 42 A K H X S+ 0 0 64 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.853 111.4 51.5 -68.7 -38.5 -3.9 -32.3 -6.2 37 43 A A H X S+ 0 0 39 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.932 114.0 43.7 -64.7 -42.9 -7.6 -33.2 -5.6 38 44 A I H X S+ 0 0 3 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.945 111.8 53.6 -65.7 -46.3 -8.0 -34.1 -9.2 39 45 A S H X S+ 0 0 5 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.930 111.1 47.6 -52.9 -47.4 -4.7 -35.9 -9.4 40 46 A T H X S+ 0 0 92 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.855 112.2 46.4 -60.4 -44.9 -5.8 -38.0 -6.4 41 47 A A H >< S+ 0 0 17 -4,-2.1 3,-0.6 1,-0.2 7,-0.2 0.906 112.9 51.9 -67.9 -38.1 -9.3 -38.9 -7.7 42 48 A V H >< S+ 0 0 19 -4,-2.7 3,-1.3 1,-0.2 4,-0.3 0.883 102.0 58.1 -64.8 -41.4 -7.9 -39.8 -11.1 43 49 A R H 3< S+ 0 0 117 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.729 121.7 29.0 -57.9 -25.7 -5.2 -42.2 -9.6 44 50 A K T S+ 0 0 1 -3,-1.3 5,-3.4 1,-0.2 6,-0.5 0.858 74.4 46.0 -65.0 -38.2 -10.9 -43.5 -10.6 46 52 A G T 45S+ 0 0 39 -4,-0.3 -1,-0.2 3,-0.2 3,-0.2 0.812 113.2 49.8 -72.5 -30.3 -11.9 -47.1 -11.3 47 53 A I T 45S+ 0 0 131 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.859 114.8 44.7 -69.9 -38.9 -12.0 -48.0 -7.6 48 54 A A T <5S- 0 0 45 -4,-2.2 -1,-0.2 -7,-0.2 -2,-0.2 0.349 113.5-121.9 -82.9 4.0 -14.2 -44.9 -6.9 49 55 A H T 5 + 0 0 147 -5,-0.2 -3,-0.2 -3,-0.2 -4,-0.1 0.858 64.8 144.8 58.7 34.2 -16.3 -45.7 -10.0 50 56 A L < + 0 0 37 -5,-3.4 17,-0.6 -6,-0.2 2,-0.3 0.358 36.7 94.4 -87.4 2.5 -15.5 -42.3 -11.5 51 57 A Y + 0 0 66 -6,-0.5 2,-0.2 15,-0.1 14,-0.0 -0.782 62.1 69.8 -91.4 142.6 -15.4 -43.5 -15.2 52 58 A G S S- 0 0 24 -2,-0.3 14,-1.6 0, 0.0 15,-0.3 -0.757 84.0 -61.0 139.1 169.9 -18.6 -43.0 -17.1 53 59 A I E -I 65 0B 104 12,-0.2 12,-0.3 -2,-0.2 11,-0.1 -0.572 25.3-149.7 -82.1 152.8 -20.9 -40.3 -18.6 54 60 A A E - 0 0 50 10,-2.7 11,-0.2 2,-0.2 -1,-0.1 0.743 47.9-111.3 -84.7 -29.0 -22.5 -37.7 -16.4 55 61 A G E S+ 0 0 63 9,-0.8 2,-0.3 1,-0.4 10,-0.1 0.844 78.8 90.9 97.8 43.4 -25.5 -37.5 -18.8 56 62 A S E - 0 0 63 8,-0.3 8,-2.1 6,-0.1 2,-0.4 -0.970 63.1-127.9-152.1 168.6 -25.3 -34.1 -20.5 57 63 A T E -I 63 0B 85 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.950 24.6-136.5-116.5 137.3 -23.8 -32.4 -23.5 58 64 A N > - 0 0 13 4,-1.8 3,-2.5 -2,-0.4 34,-0.1 -0.412 35.8 -89.9 -88.7 172.1 -21.7 -29.3 -23.2 59 65 A V T 3 S+ 0 0 75 32,-0.3 33,-0.1 1,-0.3 -1,-0.1 0.809 127.6 48.1 -51.7 -35.5 -21.9 -26.2 -25.5 60 66 A T T 3 S- 0 0 16 31,-0.3 -1,-0.3 2,-0.0 32,-0.0 0.152 124.4-100.5 -93.0 19.0 -19.3 -27.6 -28.0 61 67 A G < + 0 0 46 -3,-2.5 2,-0.3 1,-0.2 -2,-0.1 0.640 67.1 153.3 77.9 19.1 -21.0 -31.0 -28.2 62 68 A D - 0 0 34 1,-0.1 -4,-1.8 3,-0.0 2,-0.9 -0.631 50.9-120.8 -82.4 139.1 -18.9 -33.2 -25.8 63 69 A Q E -I 57 0B 120 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.707 41.3-127.5 -73.0 105.0 -20.4 -36.1 -24.1 64 70 A V E - 0 0 5 -8,-2.1 -10,-2.7 -2,-0.9 -9,-0.8 -0.243 21.6-151.3 -63.3 139.1 -19.7 -35.1 -20.5 65 71 A K E >> -I 53 0B 38 -12,-0.3 4,-1.8 -11,-0.2 3,-0.7 -0.797 27.2-113.3-113.4 155.1 -18.0 -37.5 -18.0 66 72 A K H 3> S+ 0 0 83 -14,-1.6 4,-2.7 -2,-0.3 5,-0.2 0.878 120.3 52.0 -49.8 -41.6 -18.2 -37.8 -14.2 67 73 A L H 3> S+ 0 0 2 -17,-0.6 4,-2.5 -15,-0.3 5,-0.3 0.822 102.1 58.6 -67.2 -35.0 -14.6 -36.6 -13.9 68 74 A D H <> S+ 0 0 1 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.941 111.2 44.2 -51.2 -47.4 -15.4 -33.5 -16.1 69 75 A V H X S+ 0 0 57 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.956 115.2 45.1 -71.3 -51.2 -18.0 -32.6 -13.4 70 76 A L H X S+ 0 0 62 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.953 116.0 45.7 -54.4 -50.9 -15.9 -33.3 -10.4 71 77 A S H X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.868 112.9 52.1 -67.7 -30.1 -12.8 -31.5 -11.7 72 78 A N H X S+ 0 0 10 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.914 109.8 46.3 -72.5 -43.1 -14.9 -28.6 -12.9 73 79 A D H X S+ 0 0 81 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.941 112.6 53.0 -61.5 -43.1 -16.6 -28.1 -9.5 74 80 A L H X S+ 0 0 45 -4,-2.4 4,-1.6 -5,-0.3 -2,-0.2 0.904 112.0 43.6 -59.6 -43.3 -13.2 -28.3 -7.8 75 81 A V H X S+ 0 0 2 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.911 113.3 50.6 -71.5 -41.7 -11.7 -25.7 -10.0 76 82 A I H X S+ 0 0 14 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.975 112.5 46.1 -59.0 -55.6 -14.7 -23.3 -9.8 77 83 A N H X S+ 0 0 98 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.855 113.6 46.6 -57.1 -43.1 -14.8 -23.4 -5.9 78 84 A V H < S+ 0 0 22 -4,-1.6 4,-0.4 -5,-0.3 -1,-0.2 0.809 111.8 52.4 -73.0 -29.6 -11.1 -22.9 -5.3 79 85 A L H ><>S+ 0 0 0 -4,-1.7 3,-1.0 -5,-0.2 5,-0.7 0.958 111.9 45.2 -67.9 -46.0 -10.9 -20.1 -7.8 80 86 A K H ><5S+ 0 0 58 -4,-2.6 3,-2.1 1,-0.2 5,-0.3 0.955 109.9 53.8 -56.4 -51.6 -13.8 -18.2 -6.1 81 87 A S T 3<5S+ 0 0 58 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.558 94.2 72.9 -70.0 -5.7 -12.5 -18.8 -2.6 82 88 A S T < 5S- 0 0 6 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.564 92.2-139.5 -82.2 -10.6 -9.1 -17.3 -3.6 83 89 A F T < 5S+ 0 0 107 -3,-2.1 23,-0.2 -4,-0.2 -2,-0.1 0.806 79.1 100.5 55.1 28.3 -10.5 -13.8 -3.8 84 90 A A < + 0 0 0 -5,-0.7 23,-2.0 21,-0.2 2,-0.3 0.417 65.7 68.4-121.6 1.1 -8.4 -13.3 -6.9 85 91 A T E +b 107 0A 0 18,-0.6 20,-0.2 -6,-0.4 23,-0.2 -0.918 35.5 171.3-129.0 149.5 -10.9 -13.8 -9.7 86 92 A C E S+ 0 0 3 21,-2.4 13,-2.6 -2,-0.3 2,-0.4 0.611 77.7 34.2-121.9 -26.4 -14.0 -12.0 -11.1 87 93 A V E -bC 108 98A 0 20,-0.9 22,-2.0 11,-0.2 2,-0.4 -0.991 61.6-171.5-136.6 130.2 -14.7 -14.0 -14.3 88 94 A L E -bC 109 97A 0 9,-2.5 9,-3.0 -2,-0.4 2,-0.5 -0.965 3.0-167.2-117.0 127.9 -14.3 -17.7 -15.0 89 95 A V E +b 110 0A 0 20,-2.6 22,-3.0 -2,-0.4 2,-0.4 -0.978 13.8 176.5-113.6 127.8 -14.6 -19.4 -18.3 90 96 A S E > -b 111 0A 0 -2,-0.5 3,-1.5 3,-0.3 22,-0.2 -0.963 40.4-127.2-128.3 146.8 -14.8 -23.2 -18.4 91 97 A E T 3 S+ 0 0 8 20,-1.4 -31,-0.3 -2,-0.4 -32,-0.3 0.756 110.2 56.7 -48.7 -31.9 -15.4 -25.7 -21.2 92 98 A E T 3 S+ 0 0 30 -34,-0.1 2,-0.5 -24,-0.1 -1,-0.2 0.411 94.7 73.2 -93.9 -1.9 -18.2 -27.2 -19.1 93 99 A D < - 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