==== 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 4GX3 . 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) . 26021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 447 68.3 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 . 122 18.7 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 . 1 0.2 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 . 30 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 10.6 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 . 17 2.6 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 5 1 1 1 2 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 . 9 2 2 2 2 2 5 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 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 0 192 0, 0.0 2,-0.2 0, 0.0 378,-0.1 0.000 360.0 360.0 360.0 152.7 -16.4 3.8 0.9 2 10 A I - 0 0 29 376,-0.3 2,-0.5 184,-0.0 376,-0.1 -0.508 360.0-148.9 -62.4 133.5 -13.4 4.3 3.2 3 11 A V - 0 0 22 184,-0.3 184,-3.3 -2,-0.2 2,-0.2 -0.952 9.7-164.8-115.7 120.2 -10.4 5.6 1.3 4 12 A T B > -A 186 0A 23 -2,-0.5 4,-2.5 182,-0.2 182,-0.2 -0.628 32.5-117.1 -94.4 158.0 -7.0 4.7 2.4 5 13 A L H > S+ 0 0 3 180,-1.8 4,-3.0 -2,-0.2 5,-0.3 0.873 115.9 57.6 -63.0 -34.8 -3.9 6.6 1.1 6 14 A T H > S+ 0 0 64 179,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.929 111.3 40.3 -61.6 -46.7 -2.7 3.3 -0.4 7 15 A R H > S+ 0 0 126 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.864 115.9 51.9 -64.2 -41.4 -5.9 2.9 -2.4 8 16 A F H X S+ 0 0 10 -4,-2.5 4,-2.7 2,-0.2 3,-0.4 0.995 111.0 45.4 -63.7 -47.5 -6.0 6.6 -3.2 9 17 A V H X S+ 0 0 2 -4,-3.0 4,-1.7 1,-0.3 -1,-0.2 0.848 112.7 52.2 -63.5 -41.2 -2.5 6.7 -4.5 10 18 A M H X S+ 0 0 86 -4,-1.6 4,-2.0 -5,-0.3 -1,-0.3 0.878 110.4 46.7 -65.4 -40.7 -3.0 3.6 -6.5 11 19 A E H X S+ 0 0 54 -4,-2.1 4,-2.6 -3,-0.4 5,-0.3 0.938 110.0 53.8 -66.3 -45.4 -6.2 4.9 -8.1 12 20 A E H X S+ 0 0 66 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.861 112.0 46.7 -52.2 -35.3 -4.4 8.2 -8.9 13 21 A G H X>S+ 0 0 20 -4,-1.7 5,-1.6 -5,-0.3 4,-0.9 0.913 111.1 49.7 -74.1 -43.3 -1.7 6.1 -10.6 14 22 A M H <5S+ 0 0 102 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.832 110.0 51.5 -64.1 -38.8 -4.1 3.9 -12.5 15 23 A K H <5S+ 0 0 139 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.929 108.7 52.4 -63.4 -45.3 -6.0 6.9 -13.8 16 24 A A H <5S- 0 0 68 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.635 99.6-133.7 -63.9 -29.3 -2.8 8.4 -15.0 17 25 A R T <5 + 0 0 217 -4,-0.9 -3,-0.2 -3,-0.4 -2,-0.1 0.878 51.3 159.8 61.4 36.4 -1.6 5.4 -16.9 18 26 A G < - 0 0 49 -5,-1.6 -1,-0.1 1,-0.1 -5,-0.0 -0.287 56.1-111.2 -72.3 166.2 1.6 6.0 -15.3 19 27 A T - 0 0 119 -2,-0.1 -1,-0.1 -3,-0.1 -5,-0.1 0.606 53.7-107.4 -73.5 -17.6 4.3 3.3 -15.0 20 28 A G S > S+ 0 0 32 -7,-0.1 4,-2.3 62,-0.0 5,-0.2 0.330 89.9 114.7 102.4 -8.9 3.7 3.1 -11.3 21 29 A E H > S+ 0 0 38 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.952 80.8 50.1 -57.8 -49.4 7.0 4.7 -10.1 22 30 A M H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.929 111.2 49.8 -52.0 -45.8 5.0 7.6 -8.6 23 31 A T H > S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.905 111.9 47.2 -61.4 -39.3 2.8 5.1 -6.8 24 32 A Q H X S+ 0 0 100 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.898 110.4 52.6 -72.4 -38.5 5.8 3.2 -5.5 25 33 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.906 112.3 44.9 -61.7 -43.3 7.4 6.4 -4.3 26 34 A L H X S+ 0 0 7 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.880 110.5 51.3 -76.6 -36.3 4.3 7.5 -2.3 27 35 A N H X S+ 0 0 38 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.849 111.7 53.4 -58.9 -37.4 3.7 4.1 -0.7 28 36 A S H X S+ 0 0 15 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.935 108.1 46.1 -57.4 -51.4 7.3 4.4 0.2 29 37 A L H X S+ 0 0 8 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.958 111.4 53.2 -62.5 -49.6 6.8 7.8 1.8 30 38 A C H X S+ 0 0 8 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.900 109.0 48.5 -48.6 -49.8 3.8 6.5 3.7 31 39 A T H X S+ 0 0 77 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.892 113.7 48.3 -60.6 -35.9 5.7 3.6 5.1 32 40 A A H X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.941 109.3 51.5 -74.2 -38.5 8.5 6.0 6.2 33 41 A V H X S+ 0 0 2 -4,-3.0 4,-3.0 1,-0.3 -1,-0.2 0.870 109.6 50.0 -66.1 -40.0 6.1 8.5 7.8 34 42 A K H X S+ 0 0 64 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.3 0.856 111.5 49.1 -63.7 -36.1 4.4 5.7 9.8 35 43 A A H X S+ 0 0 38 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.853 114.0 45.3 -75.8 -33.1 7.8 4.5 10.9 36 44 A I H X S+ 0 0 1 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.921 111.6 54.2 -68.9 -44.5 8.9 8.1 11.9 37 45 A S H X S+ 0 0 4 -4,-3.0 4,-2.2 -5,-0.3 -2,-0.2 0.948 107.0 49.1 -56.1 -45.7 5.5 8.6 13.6 38 46 A T H <>S+ 0 0 82 -4,-2.0 5,-1.7 1,-0.2 -1,-0.2 0.911 114.5 45.8 -64.7 -36.8 5.9 5.5 15.8 39 47 A A H ><5S+ 0 0 23 -4,-1.3 3,-1.1 1,-0.2 -1,-0.2 0.821 110.4 53.5 -70.4 -39.3 9.4 6.6 16.9 40 48 A V H 3<5S+ 0 0 1 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.890 104.1 54.7 -62.7 -40.8 8.3 10.2 17.5 41 49 A R T 3<5S- 0 0 19 -4,-2.2 450,-0.4 -5,-0.2 -1,-0.2 0.393 117.7-120.0 -73.7 1.3 5.5 8.9 19.8 42 50 A K T X 5 + 0 0 57 -3,-1.1 3,-1.9 1,-0.2 4,-0.2 0.677 44.0 176.6 72.5 22.6 8.4 7.1 21.7 43 51 A A T 3 > S+ 0 0 32 1,-0.1 3,-1.4 3,-0.0 4,-0.7 0.596 82.1 132.9 68.4 10.1 9.9 1.1 22.9 45 53 A I H X> + 0 0 15 -3,-1.9 4,-1.2 1,-0.2 3,-0.8 0.807 59.8 71.8 -60.9 -29.6 11.5 4.0 24.8 46 54 A A H 34>S+ 0 0 1 1,-0.3 5,-2.5 -4,-0.2 6,-0.3 0.759 91.5 57.9 -59.1 -24.1 11.5 1.8 27.9 47 55 A H H X45S+ 0 0 131 -3,-1.4 3,-1.2 1,-0.2 -1,-0.3 0.846 100.8 55.8 -70.8 -32.2 14.3 -0.3 26.3 48 56 A L H <<5S+ 0 0 83 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.851 108.6 49.7 -66.3 -28.4 16.4 2.8 26.0 49 57 A Y T 3<5S- 0 0 70 -4,-1.2 -1,-0.2 9,-0.1 -2,-0.2 0.142 125.4 -92.5-103.0 18.6 16.0 3.2 29.8 50 58 A G T X 5S+ 0 0 14 -3,-1.2 3,-2.4 3,-0.2 280,-0.3 0.542 71.9 143.8 94.2 8.6 16.9 -0.3 31.0 51 59 A I T 3 - 0 0 100 -3,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.248 29.2-110.1 -54.9 157.5 18.6 11.0 17.7 65 73 A L H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.861 117.8 52.9 -66.1 -39.8 15.2 11.3 16.3 66 74 A D H > S+ 0 0 46 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.913 110.4 46.5 -66.2 -38.9 16.4 13.5 13.4 67 75 A V H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.959 113.6 48.4 -67.7 -50.1 19.1 11.0 12.4 68 76 A L H X S+ 0 0 54 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.931 112.3 50.0 -49.8 -52.7 16.7 8.0 12.5 69 77 A S H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.928 110.6 48.8 -54.7 -47.6 14.1 10.0 10.5 70 78 A N H X S+ 0 0 13 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.901 112.1 48.7 -60.6 -41.2 16.6 10.9 7.9 71 79 A D H X S+ 0 0 53 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.908 110.8 51.0 -64.1 -42.6 17.7 7.3 7.6 72 80 A L H X S+ 0 0 40 -4,-3.0 4,-3.3 -5,-0.2 5,-0.4 0.983 114.1 43.3 -62.6 -51.1 14.2 6.1 7.4 73 81 A V H X S+ 0 0 6 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.952 116.0 45.5 -60.0 -55.3 13.4 8.5 4.5 74 82 A I H X S+ 0 0 16 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.940 118.5 44.7 -53.2 -46.3 16.6 8.1 2.5 75 83 A N H X S+ 0 0 88 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.955 114.7 44.0 -68.1 -51.9 16.3 4.3 2.9 76 84 A V H X S+ 0 0 30 -4,-3.3 4,-0.6 -5,-0.3 -1,-0.2 0.940 115.4 50.7 -57.6 -43.8 12.7 3.8 2.1 77 85 A L H ><>S+ 0 0 2 -4,-2.6 3,-1.1 -5,-0.4 5,-0.7 0.922 108.5 51.2 -63.6 -46.2 12.9 6.3 -0.8 78 86 A K H ><5S+ 0 0 45 -4,-2.6 3,-1.7 -5,-0.3 5,-0.2 0.934 108.3 53.3 -49.8 -49.3 16.0 4.4 -2.3 79 87 A S H 3<5S+ 0 0 74 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.548 92.5 71.9 -69.2 -8.4 14.1 1.1 -2.1 80 88 A S T <<5S- 0 0 6 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.754 91.8-144.6 -78.1 -18.0 11.2 2.5 -4.0 81 89 A F T < 5S+ 0 0 110 -3,-1.7 -2,-0.1 -4,-0.5 -3,-0.1 0.832 73.5 103.9 63.7 24.0 13.3 2.5 -7.2 82 90 A A < + 0 0 0 -5,-0.7 23,-2.5 21,-0.2 22,-0.7 0.370 63.1 66.8-116.0 1.5 11.5 5.6 -8.2 83 91 A T E -b 105 0A 0 18,-0.6 20,-1.0 -6,-0.3 23,-0.2 -0.916 40.6-179.1-127.7 157.9 14.1 8.4 -7.5 84 92 A C E S+ 0 0 2 21,-3.2 13,-2.9 1,-0.4 2,-0.4 0.670 75.7 30.2-123.5 -26.8 17.4 9.5 -8.8 85 93 A V E -bC 106 96A 0 20,-0.9 22,-2.4 11,-0.2 2,-0.4 -0.998 62.6-167.1-137.7 136.6 18.4 12.5 -6.6 86 94 A L E -bC 107 95A 0 9,-2.8 9,-3.2 -2,-0.4 2,-0.5 -0.959 6.1-163.7-126.0 138.8 17.5 13.3 -3.0 87 95 A V E +b 108 0A 0 20,-2.9 22,-3.2 -2,-0.4 2,-0.4 -0.958 14.4 179.6-120.1 113.5 17.9 16.6 -1.1 88 96 A S E > -b 109 0A 1 -2,-0.5 3,-2.0 5,-0.3 22,-0.2 -0.921 36.6-131.3-112.6 139.3 17.7 16.2 2.6 89 97 A E T 3 S+ 0 0 57 20,-1.7 21,-0.1 -2,-0.4 -1,-0.1 0.781 108.3 60.2 -50.4 -25.6 18.1 19.1 5.0 90 98 A E T 3 S+ 0 0 85 -24,-0.1 2,-0.4 -23,-0.0 -1,-0.3 0.416 94.9 65.9 -90.1 0.7 20.5 16.8 6.8 91 99 A D < - 0 0 51 -3,-2.0 -3,-0.2 1,-0.1 4,-0.1 -0.986 69.2-144.2-128.4 128.3 23.1 16.3 4.1 92 100 A K S S+ 0 0 178 -2,-0.4 2,-0.3 -5,-0.1 -1,-0.1 0.834 85.9 43.0 -51.8 -37.5 25.3 19.0 2.6 93 101 A N S S- 0 0 100 1,-0.1 -5,-0.3 209,-0.1 -7,-0.0 -0.814 94.7 -97.4-116.8 153.9 25.1 17.5 -0.9 94 102 A A - 0 0 9 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.2 -0.357 42.0-125.0 -60.7 144.8 22.4 16.1 -3.0 95 103 A I E -C 86 0A 30 -9,-3.2 -9,-2.8 45,-0.1 2,-0.5 -0.851 18.5-150.4 -95.6 130.0 22.4 12.3 -2.8 96 104 A I E -C 85 0A 79 -2,-0.5 -11,-0.2 -11,-0.2 2,-0.2 -0.866 17.7-125.1-103.4 125.2 22.6 10.5 -6.1 97 105 A V - 0 0 0 -13,-2.9 5,-0.1 -2,-0.5 -19,-0.0 -0.510 28.6-105.0 -72.4 138.4 20.9 7.1 -6.2 98 106 A E >> - 0 0 50 -2,-0.2 3,-2.8 1,-0.1 4,-0.5 -0.342 36.3-111.6 -62.7 143.4 23.0 4.2 -7.3 99 107 A P G >4 S+ 0 0 80 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.765 114.1 63.9 -57.5 -33.5 22.0 3.3 -10.8 100 108 A E G 34 S+ 0 0 137 1,-0.2 -2,-0.1 0, 0.0 -3,-0.0 0.659 111.2 36.9 -63.4 -19.9 20.5 0.0 -9.8 101 109 A K G <4 S+ 0 0 69 -3,-2.8 -18,-0.6 -17,-0.1 -1,-0.2 0.379 88.0 132.7-113.0 5.4 17.8 1.9 -7.7 102 110 A R E << +b 83 0A 69 -3,-1.0 -18,-0.2 -4,-0.5 2,-0.1 -0.329 22.6 164.9 -67.5 125.4 17.4 4.8 -10.1 103 111 A G E - 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0 0 0 -5,-1.5 -1,-0.2 366,-0.2 366,-0.1 -0.425 61.3 -69.8 -74.1 158.9 5.6 20.2 20.8 123 131 A S + 0 0 0 -2,-0.1 2,-0.3 366,-0.1 119,-0.2 -0.129 57.7 173.9 -47.2 142.4 4.4 19.1 17.3 124 132 A I E - E 0 159A 0 35,-1.3 35,-3.2 -3,-0.1 2,-0.3 -0.847 5.1-177.7-142.7 176.4 7.0 18.3 14.7 125 133 A G E -DE 113 158A 0 -12,-1.7 -12,-3.6 -2,-0.3 2,-0.4 -0.943 27.5-102.1-167.0-177.7 6.7 16.9 11.1 126 134 A T E - E 0 157A 4 31,-2.8 31,-2.2 -2,-0.3 2,-0.4 -0.974 27.7-164.8-124.8 133.5 8.1 15.7 7.8 127 135 A I E +DE 110 156A 0 -17,-2.1 -17,-2.5 -2,-0.4 2,-0.3 -0.969 10.2 177.2-124.6 132.9 8.0 17.8 4.6 128 136 A F E -DE 109 155A 2 27,-2.4 27,-2.3 -2,-0.4 2,-0.4 -0.980 13.7-170.1-134.7 149.0 8.6 16.5 1.1 129 137 A G E -DE 108 154A 0 -21,-1.9 -21,-2.8 -2,-0.3 2,-0.5 -0.985 13.3-154.5-136.9 128.4 8.6 17.9 -2.4 130 138 A I E -DE 107 153A 0 23,-3.1 22,-2.8 -2,-0.4 23,-1.5 -0.897 11.3-175.6-113.7 122.5 8.7 15.7 -5.5 131 139 A Y E -DE 106 151A 1 -25,-3.0 -25,-2.0 -2,-0.5 2,-0.4 -0.753 26.4-125.4-106.7 151.5 10.0 16.7 -9.0 132 140 A R E -D 105 0A 134 18,-0.5 2,-0.3 -2,-0.3 -27,-0.2 -0.806 42.1-107.8 -81.7 144.1 10.2 15.0 -12.3 133 141 A K - 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