==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-JUL-12 4GBV . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR R.B.HONZATKO,Y.GAO . 326 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14303.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 70.6 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 . 69 21.2 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 . 17 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 0 0 0 0 0 0 0 4 0 0 1 0 1 0 0 0 1 0 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 . 5 2 1 1 0 2 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 . 1 1 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 10 A I 0 0 188 0, 0.0 2,-0.5 0, 0.0 184,-0.0 0.000 360.0 360.0 360.0 -72.0 41.7 27.2 2.5 2 11 A V - 0 0 11 184,-0.2 184,-1.9 4,-0.1 2,-0.2 -0.808 360.0-163.8-108.4 120.9 38.9 25.1 4.2 3 12 A T B > -A 185 0A 40 -2,-0.5 4,-2.7 182,-0.2 5,-0.3 -0.551 34.2-115.2 -91.5 159.1 35.1 25.4 3.8 4 13 A L H > S+ 0 0 7 180,-2.6 4,-4.0 1,-0.2 5,-0.2 0.958 118.5 55.4 -57.1 -48.0 32.6 23.8 6.1 5 14 A T H > S+ 0 0 56 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.953 110.4 43.6 -45.8 -60.4 31.4 21.8 3.2 6 15 A R H > S+ 0 0 101 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.965 116.3 45.8 -54.3 -62.3 34.9 20.5 2.6 7 16 A F H X S+ 0 0 13 -4,-2.7 4,-2.0 2,-0.2 5,-0.3 0.905 110.9 55.2 -46.7 -51.6 35.7 19.8 6.2 8 17 A V H >X S+ 0 0 10 -4,-4.0 4,-2.3 -5,-0.3 3,-1.2 0.955 112.5 41.1 -38.0 -77.9 32.3 18.2 6.7 9 18 A M H 3X S+ 0 0 97 -4,-2.0 4,-2.1 1,-0.3 -2,-0.2 0.778 113.1 52.4 -43.4 -45.2 32.8 15.6 3.9 10 19 A E H 3X S+ 0 0 88 -4,-2.5 4,-1.4 -5,-0.3 -1,-0.3 0.833 115.6 40.9 -66.8 -31.4 36.5 14.9 4.7 11 20 A E H S+ 0 0 26 -4,-2.3 5,-2.1 -5,-0.3 -2,-0.2 0.732 109.9 54.2 -81.2 -25.9 32.5 12.2 7.4 13 22 A R H ><5S+ 0 0 186 -4,-2.1 3,-2.4 -5,-0.3 -2,-0.2 0.953 105.3 51.2 -68.6 -52.6 34.3 10.3 4.7 14 23 A K H 3<5S+ 0 0 128 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.694 107.9 53.9 -60.9 -21.4 37.0 9.0 7.2 15 24 A A T 3<5S- 0 0 78 -4,-0.5 -1,-0.3 -5,-0.0 -2,-0.2 0.442 115.1-121.8 -91.9 -2.8 34.2 7.8 9.5 16 25 A R T < 5 + 0 0 214 -3,-2.4 -3,-0.2 1,-0.1 -2,-0.1 0.614 48.3 177.5 77.7 17.0 32.8 5.9 6.5 17 26 A G < - 0 0 53 -5,-2.1 -1,-0.1 1,-0.1 -5,-0.0 0.178 41.8-124.2 -50.7 165.4 29.4 7.7 6.5 18 27 A T - 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.471 52.0-107.6 -81.9 -11.0 26.4 7.2 4.2 19 28 A G S > S+ 0 0 27 -7,-0.1 4,-3.0 -10,-0.0 5,-0.1 0.286 98.8 105.0 93.6 -6.4 26.4 11.0 3.4 20 29 A E H > S+ 0 0 31 2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.860 75.5 50.9 -77.2 -41.1 23.2 11.4 5.5 21 30 A M H > S+ 0 0 33 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.767 115.9 51.6 -57.6 -28.8 24.9 13.0 8.5 22 31 A T H > S+ 0 0 35 2,-0.2 4,-2.5 3,-0.1 5,-0.3 0.990 102.9 48.4 -77.3 -69.0 26.2 15.2 5.7 23 32 A Q H X S+ 0 0 86 -4,-3.0 4,-2.4 1,-0.2 5,-0.3 0.909 114.1 53.9 -33.4 -57.9 23.2 16.3 3.7 24 33 A L H X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.897 108.6 45.4 -42.2 -61.3 21.7 17.2 7.2 25 34 A L H X S+ 0 0 15 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.902 113.1 49.8 -55.2 -45.5 24.6 19.4 8.3 26 35 A N H X S+ 0 0 42 -4,-2.5 4,-1.6 1,-0.3 -1,-0.2 0.854 109.0 52.9 -65.3 -34.4 24.8 21.2 5.0 27 36 A S H X S+ 0 0 21 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.3 0.811 107.3 53.0 -61.9 -37.5 21.0 21.8 5.2 28 37 A L H X S+ 0 0 11 -4,-1.7 4,-2.6 -5,-0.3 -2,-0.2 0.956 105.5 53.9 -68.6 -47.1 21.6 23.3 8.6 29 38 A C H X S+ 0 0 15 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.864 105.8 51.0 -52.1 -44.1 24.2 25.7 7.2 30 39 A T H X S+ 0 0 79 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.970 109.1 52.9 -61.8 -48.6 22.0 27.1 4.6 31 40 A A H X S+ 0 0 1 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.942 111.4 46.2 -43.5 -58.7 19.4 27.6 7.4 32 41 A V H X S+ 0 0 2 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.899 110.6 51.6 -52.1 -48.3 22.1 29.5 9.4 33 42 A K H X S+ 0 0 62 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.884 112.9 47.0 -59.4 -37.1 23.2 31.6 6.4 34 43 A A H X S+ 0 0 36 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.939 112.7 47.1 -71.1 -48.4 19.6 32.6 5.8 35 44 A I H X S+ 0 0 2 -4,-3.0 4,-2.9 -5,-0.2 -2,-0.2 0.936 112.9 51.5 -56.2 -46.4 18.9 33.4 9.4 36 45 A S H X S+ 0 0 5 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.884 106.4 52.1 -62.3 -43.8 22.1 35.4 9.5 37 46 A T H < S+ 0 0 93 -4,-2.2 4,-0.4 -5,-0.2 -1,-0.2 0.933 112.8 45.9 -56.4 -45.7 21.3 37.5 6.4 38 47 A A H >< S+ 0 0 12 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.956 111.7 51.5 -63.4 -49.4 17.9 38.4 7.9 39 48 A V H >< S+ 0 0 15 -4,-2.9 3,-2.0 1,-0.3 4,-0.3 0.928 99.7 61.9 -55.1 -49.9 19.4 39.3 11.3 40 49 A R T 3< S+ 0 0 117 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.650 125.8 19.1 -53.1 -13.2 22.1 41.6 9.9 41 50 A K T < S+ 0 0 106 -3,-1.9 -1,-0.3 -4,-0.4 3,-0.2 -0.026 83.3 130.7-144.9 37.8 19.1 43.7 8.5 42 51 A A S X >S+ 0 0 0 -3,-2.0 5,-3.6 1,-0.3 3,-1.0 0.824 74.8 52.7 -66.5 -34.1 16.1 42.6 10.6 43 52 A G G > 5S+ 0 0 34 -4,-0.3 3,-1.2 1,-0.2 -1,-0.3 0.868 106.0 54.3 -69.3 -35.9 15.1 46.1 11.5 44 53 A I G 3 5S+ 0 0 128 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.403 111.4 47.1 -72.1 0.7 15.1 47.0 7.8 45 54 A L G < 5S- 0 0 76 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.160 114.7-117.3-125.6 9.2 12.7 44.0 7.3 46 55 A H T < 5S+ 0 0 144 -3,-1.2 -3,-0.2 -5,-0.1 -2,-0.1 0.874 70.2 140.6 55.2 40.5 10.5 45.0 10.2 47 56 A L < + 0 0 27 -5,-3.6 17,-1.0 -9,-0.1 2,-0.4 0.518 43.1 87.9 -96.2 -8.2 11.4 41.7 11.9 48 57 A Y S S+ 0 0 62 -6,-0.5 2,-0.3 15,-0.1 14,-0.0 -0.768 70.4 69.1 -79.5 138.2 11.6 43.3 15.3 49 58 A G S S- 0 0 26 -2,-0.4 14,-0.6 0, 0.0 2,-0.3 -0.829 91.6 -64.5 142.0-178.5 8.2 43.2 16.8 50 59 A I E -I 62 0B 93 -2,-0.3 12,-0.3 12,-0.2 11,-0.1 -0.812 21.4-154.7-100.5 148.1 6.0 40.4 18.1 51 60 A A E - 0 0 54 10,-2.8 11,-0.2 -2,-0.3 -1,-0.1 0.703 57.2-105.7 -84.4 -26.5 4.6 37.6 15.9 52 61 A G E S+ 0 0 55 9,-1.3 2,-0.3 1,-0.3 10,-0.1 0.888 74.1 75.1 107.2 58.6 1.9 37.2 18.5 53 62 A S E - 0 0 68 8,-0.4 8,-2.1 6,-0.0 2,-0.3 -0.987 62.7-108.7-173.3 170.9 1.9 34.2 20.9 54 63 A T E -I 60 0B 106 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.885 35.9-122.9-110.8 148.1 3.4 32.5 23.9 55 64 A N - 0 0 20 4,-1.3 34,-0.1 -2,-0.3 -1,-0.1 -0.114 27.1-106.0 -74.0 174.8 5.7 29.4 23.7 56 65 A V S S+ 0 0 55 32,-0.5 -1,-0.1 1,-0.2 33,-0.1 0.827 128.9 44.3 -61.8 -33.2 5.2 25.9 25.3 57 66 A T S S- 0 0 16 31,-0.4 -1,-0.2 2,-0.1 32,-0.1 0.594 127.9 -97.4 -92.9 -14.6 8.0 27.2 27.6 58 67 A G + 0 0 47 1,-0.3 -2,-0.1 0, 0.0 2,-0.0 0.239 67.8 149.0 122.9 -12.3 6.6 30.7 28.1 59 68 A D - 0 0 36 -5,-0.1 -4,-1.3 1,-0.1 2,-1.2 -0.247 52.3-124.3 -66.2 136.4 8.4 33.0 25.7 60 69 A Q E -I 54 0B 121 -6,-0.2 -6,-0.2 1,-0.1 2,-0.1 -0.675 44.9-127.0 -72.8 93.9 6.7 36.1 24.2 61 70 A V E - 0 0 5 -8,-2.1 -10,-2.8 -2,-1.2 -9,-1.3 -0.226 23.6-158.3 -65.3 122.2 7.3 35.1 20.5 62 71 A K E > -I 50 0B 24 -12,-0.3 4,-1.6 -11,-0.2 3,-0.5 -0.599 30.0-113.3 -94.7 156.5 9.0 37.4 18.0 63 72 A K H > S+ 0 0 68 -14,-0.6 4,-2.9 1,-0.3 5,-0.2 0.877 118.9 56.2 -55.5 -44.4 8.8 37.3 14.2 64 73 A L H > S+ 0 0 1 -17,-1.0 4,-2.2 -15,-0.2 5,-0.4 0.901 102.1 57.1 -52.8 -45.0 12.5 36.4 13.9 65 74 A D H > S+ 0 0 0 -3,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.932 112.9 42.5 -43.9 -51.1 11.6 33.4 16.2 66 75 A V H X S+ 0 0 54 -4,-1.6 4,-3.0 2,-0.2 5,-0.3 0.953 115.1 44.6 -66.0 -60.3 9.1 32.5 13.5 67 76 A L H X S+ 0 0 61 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.969 116.9 45.4 -49.7 -61.4 11.0 33.0 10.3 68 77 A S H X S+ 0 0 1 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.847 113.5 52.8 -57.0 -33.6 14.1 31.4 11.6 69 78 A N H X S+ 0 0 12 -4,-1.5 4,-2.8 -5,-0.4 -2,-0.2 0.974 108.2 47.2 -65.6 -57.7 12.0 28.5 12.9 70 79 A D H X S+ 0 0 82 -4,-3.0 4,-3.4 1,-0.2 -2,-0.2 0.895 109.4 57.4 -45.1 -48.5 10.2 27.8 9.7 71 80 A L H X S+ 0 0 38 -4,-2.5 4,-3.3 -5,-0.3 5,-0.2 0.930 110.1 41.3 -54.4 -52.1 13.5 27.9 7.9 72 81 A V H X S+ 0 0 2 -4,-1.8 4,-3.1 2,-0.2 5,-0.4 0.922 113.3 52.4 -64.2 -45.0 15.0 25.2 10.0 73 82 A I H X S+ 0 0 13 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.963 115.1 45.2 -56.0 -49.0 11.9 23.1 10.0 74 83 A N H X S+ 0 0 105 -4,-3.4 4,-2.4 -5,-0.2 -2,-0.2 0.945 116.3 42.3 -49.8 -60.8 12.0 23.4 6.1 75 84 A V H X S+ 0 0 22 -4,-3.3 4,-0.6 1,-0.2 -2,-0.2 0.895 113.8 50.3 -68.8 -38.2 15.7 22.7 5.6 76 85 A L H ><>S+ 0 0 0 -4,-3.1 3,-0.9 -5,-0.2 5,-0.6 0.948 112.6 50.5 -62.5 -42.0 15.9 19.8 8.1 77 86 A K H ><5S+ 0 0 74 -4,-2.1 3,-2.1 -5,-0.4 5,-0.3 0.983 107.1 49.3 -56.4 -67.3 12.8 18.3 6.4 78 87 A S H 3<5S+ 0 0 67 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.538 93.9 81.2 -52.0 -8.2 14.0 18.5 2.8 79 88 A S T <<5S- 0 0 5 -3,-0.9 -1,-0.3 -4,-0.6 -55,-0.2 0.662 87.9-141.2 -76.0 -14.6 17.3 16.9 3.9 80 89 A F T < 5S+ 0 0 113 -3,-2.1 23,-0.2 20,-0.4 -2,-0.1 0.664 79.1 98.8 64.4 14.4 15.9 13.4 3.8 81 90 A A < + 0 0 0 -5,-0.6 23,-0.7 -4,-0.3 22,-0.3 0.639 65.4 59.6-110.3 -17.3 18.0 12.9 7.0 82 91 A T E -b 104 0A 0 -6,-0.5 20,-3.3 18,-0.4 23,-0.2 -0.695 38.5-179.7-120.0 164.3 15.8 13.4 10.0 83 92 A C E S+ 0 0 1 21,-3.9 13,-1.5 1,-0.4 2,-0.4 0.546 76.2 36.7-132.0 -32.1 12.6 11.8 11.5 84 93 A V E -bC 105 95A 0 20,-1.5 22,-2.6 11,-0.2 2,-0.4 -0.997 60.9-171.0-128.6 131.2 11.9 13.7 14.6 85 94 A L E -bC 106 94A 0 9,-3.2 9,-3.7 -2,-0.4 2,-0.5 -0.965 4.4-166.7-117.4 136.8 12.4 17.5 15.2 86 95 A V E -b 107 0A 0 20,-2.5 22,-2.2 -2,-0.4 2,-0.4 -0.981 15.4-176.3-118.8 117.7 12.1 19.2 18.6 87 96 A S E > -b 108 0A 1 -2,-0.5 3,-0.9 3,-0.3 22,-0.2 -0.879 35.9-132.1-115.5 149.0 11.9 23.0 18.4 88 97 A E T 3 S+ 0 0 3 20,-1.8 -32,-0.5 -2,-0.4 -31,-0.4 0.891 112.4 50.6 -55.9 -36.6 11.7 25.6 21.1 89 98 A E T 3 S+ 0 0 27 -24,-0.1 2,-0.5 -34,-0.1 -1,-0.2 0.611 98.6 79.1 -79.9 -11.6 8.8 27.1 19.2 90 99 A D < - 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