==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-AUG-00 1FJ6 . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR C.V.IANCU,J.Y.CHOE,R.B.HONZATKO . 328 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14400.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 19.2 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 . 15 4.6 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 . 86 26.2 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 1 0 0 0 0 0 1 2 1 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 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 PARALLEL BRIDGES PER LADDER . 3 2 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 . 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 8 A T 0 0 196 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -5.7 -15.3 11.0 -4.0 2 9 A N - 0 0 108 2,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.537 360.0-163.9-123.6 64.4 -15.4 14.2 -1.8 3 10 A I - 0 0 74 -2,-0.2 2,-1.0 1,-0.1 5,-0.1 -0.236 13.4-150.3 -55.3 127.0 -12.3 13.5 0.3 4 11 A V - 0 0 51 184,-0.1 184,-2.1 4,-0.1 -1,-0.1 -0.656 27.8-179.8-101.3 74.6 -12.0 15.7 3.5 5 12 A T B > -A 187 0A 19 -2,-1.0 4,-2.5 182,-0.2 182,-0.2 -0.209 43.2-110.7 -70.9 163.1 -8.2 15.8 3.8 6 13 A L H > S+ 0 0 4 180,-1.5 4,-3.3 1,-0.2 5,-0.2 0.906 120.3 56.8 -61.7 -38.5 -6.4 17.6 6.6 7 14 A T H > S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.915 108.2 43.7 -59.0 -47.4 -5.2 20.0 3.9 8 15 A R H > S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.927 115.5 51.8 -64.4 -40.8 -8.8 20.9 2.8 9 16 A F H X S+ 0 0 12 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.933 109.9 45.9 -59.7 -52.1 -9.7 21.1 6.4 10 17 A V H >X S+ 0 0 5 -4,-3.3 4,-2.9 2,-0.2 3,-0.8 0.923 114.9 45.8 -60.1 -48.8 -7.0 23.5 7.5 11 18 A M H 3X S+ 0 0 92 -4,-2.0 4,-1.5 1,-0.3 -1,-0.2 0.932 106.1 63.1 -59.3 -43.3 -7.4 25.9 4.5 12 19 A E H 3< S+ 0 0 115 -4,-2.4 4,-0.3 -5,-0.3 -1,-0.3 0.811 114.0 33.2 -49.2 -35.1 -11.1 25.6 5.3 13 20 A E H XX S+ 0 0 65 -4,-1.1 3,-1.3 -3,-0.8 4,-0.6 0.937 117.5 49.6 -86.6 -61.0 -10.4 27.2 8.6 14 21 A G H 3X>S+ 0 0 40 -4,-2.9 4,-1.9 1,-0.3 5,-0.7 0.514 91.2 87.3 -58.1 -3.4 -7.5 29.5 7.9 15 22 A R H 3<5S+ 0 0 144 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.1 0.950 86.0 49.5 -60.8 -51.4 -9.6 30.8 4.9 16 23 A K H <45S+ 0 0 150 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.939 111.2 48.2 -53.1 -54.3 -11.4 33.4 7.1 17 24 A A H <5S- 0 0 86 -4,-0.6 -1,-0.2 1,-0.1 -2,-0.2 0.845 92.9-153.5 -57.2 -37.7 -8.1 34.7 8.6 18 25 A R T <5 + 0 0 164 -4,-1.9 -3,-0.1 1,-0.1 -2,-0.1 0.960 29.3 166.7 60.6 56.3 -6.6 35.0 5.1 19 26 A G < - 0 0 63 -5,-0.7 -1,-0.1 1,-0.1 0, 0.0 -0.080 56.7 -81.8 -88.2-168.5 -2.9 34.6 6.1 20 27 A T - 0 0 94 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 0.748 57.8-132.0 -66.7 -23.0 0.2 33.9 4.0 21 28 A G > + 0 0 31 -7,-0.1 4,-1.2 1,-0.0 3,-0.4 0.532 68.0 130.3 83.9 7.0 -0.8 30.2 4.2 22 29 A E H > + 0 0 26 1,-0.2 4,-2.3 2,-0.2 84,-0.1 0.621 67.6 64.3 -69.2 -8.6 2.7 29.0 5.2 23 30 A M H > S+ 0 0 20 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.913 99.6 49.7 -76.4 -45.8 0.9 27.1 8.0 24 31 A T H > S+ 0 0 24 -3,-0.4 4,-1.8 1,-0.2 -2,-0.2 0.839 114.4 47.2 -60.5 -31.0 -0.9 24.9 5.5 25 32 A Q H X S+ 0 0 80 -4,-1.2 4,-3.1 2,-0.2 5,-0.3 0.925 110.6 52.0 -72.9 -47.7 2.5 24.4 3.9 26 33 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.953 114.2 41.3 -52.6 -56.0 4.0 23.7 7.3 27 34 A L H X S+ 0 0 3 -4,-3.6 4,-2.5 2,-0.2 -1,-0.2 0.866 112.6 55.6 -63.8 -36.7 1.4 21.0 8.1 28 35 A N H X S+ 0 0 60 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.963 111.2 43.4 -59.2 -51.7 1.6 19.6 4.5 29 36 A S H X S+ 0 0 15 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.789 112.2 54.4 -64.4 -28.2 5.3 19.1 4.8 30 37 A L H X S+ 0 0 4 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.882 106.0 52.9 -72.2 -37.0 4.8 17.7 8.3 31 38 A C H X S+ 0 0 15 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.846 105.7 54.0 -65.7 -35.1 2.3 15.2 6.9 32 39 A T H X S+ 0 0 82 -4,-1.7 4,-1.6 2,-0.2 3,-0.3 0.954 111.3 44.4 -64.2 -48.9 4.9 14.1 4.3 33 40 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.900 111.3 54.9 -61.1 -41.1 7.4 13.4 6.9 34 41 A V H X S+ 0 0 1 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.822 106.6 51.2 -62.6 -33.2 4.8 11.7 9.1 35 42 A K H X S+ 0 0 67 -4,-1.8 4,-2.1 -3,-0.3 -1,-0.2 0.847 109.4 48.8 -72.8 -36.3 3.9 9.3 6.2 36 43 A A H X S+ 0 0 40 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.830 112.7 47.9 -72.5 -33.9 7.5 8.2 5.6 37 44 A I H X S+ 0 0 4 -4,-1.8 4,-3.5 2,-0.2 5,-0.3 0.948 111.8 50.1 -69.6 -48.5 8.1 7.5 9.3 38 45 A S H X S+ 0 0 6 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.901 113.6 46.1 -54.5 -44.6 4.8 5.6 9.5 39 46 A T H < S+ 0 0 87 -4,-2.1 4,-0.3 2,-0.2 -1,-0.2 0.849 113.6 48.4 -67.8 -37.4 5.9 3.6 6.5 40 47 A A H >< S+ 0 0 14 -4,-2.1 3,-1.2 2,-0.2 7,-0.2 0.922 112.9 47.8 -68.8 -44.1 9.4 3.0 7.9 41 48 A V H >< S+ 0 0 30 -4,-3.5 3,-1.6 1,-0.3 4,-0.3 0.910 102.5 63.2 -62.5 -42.2 8.0 1.9 11.3 42 49 A R T 3< S+ 0 0 105 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.641 120.7 24.4 -58.0 -14.9 5.5 -0.4 9.5 43 50 A K T <> S+ 0 0 108 -3,-1.2 4,-3.1 -4,-0.3 -1,-0.3 0.118 81.7 125.2-138.8 24.6 8.6 -2.3 8.3 44 51 A A H <>>S+ 0 0 4 -3,-1.6 5,-3.1 1,-0.2 4,-0.7 0.828 78.6 47.5 -54.2 -41.1 11.3 -1.5 10.8 45 52 A G H 45S+ 0 0 24 -4,-0.3 3,-0.3 3,-0.2 -1,-0.2 0.922 118.5 40.2 -68.7 -44.3 12.1 -5.2 11.6 46 53 A I H 45S+ 0 0 140 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.801 117.4 50.0 -72.2 -31.4 12.2 -6.1 7.9 47 54 A A H <5S- 0 0 45 -4,-3.1 -1,-0.2 -7,-0.2 -2,-0.2 0.580 110.9-121.9 -84.1 -10.4 14.0 -2.9 7.0 48 55 A H T <5 + 0 0 149 -4,-0.7 -3,-0.2 -3,-0.3 -4,-0.1 0.878 69.1 135.7 70.6 39.3 16.6 -3.4 9.8 49 56 A L < + 0 0 35 -5,-3.1 17,-0.4 -6,-0.2 16,-0.3 0.394 38.7 104.1 -96.7 0.1 15.8 -0.2 11.5 50 57 A W + 0 0 106 -6,-0.7 2,-0.3 15,-0.1 70,-0.0 -0.462 58.1 51.5 -78.7 156.6 15.8 -1.7 15.0 51 58 A G S S- 0 0 31 -2,-0.1 14,-1.0 2,-0.0 2,-0.3 -0.768 89.8 -50.7 118.4-165.6 18.7 -1.1 17.3 52 59 A I E -I 64 0B 94 -2,-0.3 12,-0.3 12,-0.2 11,-0.1 -0.762 28.9-140.6-110.9 160.2 20.7 1.8 18.6 53 60 A A E - 0 0 41 10,-3.7 11,-0.2 -2,-0.3 3,-0.1 0.568 48.5-112.0 -93.4 -12.5 22.2 4.7 16.5 54 61 A G E S+ 0 0 56 9,-0.7 2,-0.3 1,-0.3 10,-0.1 0.979 79.8 81.9 78.4 64.7 25.3 4.8 18.7 55 62 A S E - 0 0 55 8,-0.3 8,-1.5 2,-0.0 2,-0.4 -0.948 64.7-123.0 179.4 167.7 25.0 8.2 20.5 56 63 A T E -I 62 0B 94 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.995 19.7-139.8-132.2 131.5 23.4 9.9 23.5 57 64 A N > - 0 0 15 4,-1.8 3,-2.7 -2,-0.4 34,-0.1 -0.307 38.7 -94.1 -81.8 172.1 21.2 13.0 23.4 58 65 A V T 3 S+ 0 0 69 32,-0.3 -1,-0.1 1,-0.3 33,-0.1 0.837 127.8 58.5 -52.9 -36.8 21.3 15.9 25.9 59 66 A T T 3 S- 0 0 15 31,-0.3 -1,-0.3 1,-0.1 32,-0.0 0.457 119.8-113.8 -74.2 -0.1 18.6 14.2 27.9 60 67 A G < + 0 0 50 -3,-2.7 -2,-0.1 1,-0.2 -1,-0.1 0.480 64.9 151.8 81.6 1.4 20.9 11.2 28.1 61 68 A D - 0 0 47 1,-0.1 -4,-1.8 -5,-0.1 2,-1.1 -0.319 54.2-114.6 -66.4 148.6 18.6 9.0 26.0 62 69 A Q E -I 56 0B 95 -6,-0.2 -6,-0.2 -8,-0.0 -1,-0.1 -0.750 38.5-125.2 -86.5 99.9 20.2 6.2 24.0 63 70 A V E - 0 0 9 -8,-1.5 -10,-3.7 -2,-1.1 -9,-0.7 -0.188 25.7-151.0 -50.4 125.9 19.5 7.4 20.4 64 71 A K E >> -I 52 0B 43 -12,-0.3 4,-1.3 -11,-0.2 3,-0.5 -0.471 24.5-110.3 -94.7 169.2 17.7 4.7 18.3 65 72 A K H 3> S+ 0 0 72 -14,-1.0 4,-1.9 -16,-0.3 5,-0.2 0.868 118.5 51.2 -67.8 -38.8 17.9 4.2 14.5 66 73 A L H 3> S+ 0 0 6 -17,-0.4 4,-1.4 -15,-0.3 -1,-0.2 0.602 102.2 62.9 -75.5 -10.7 14.3 5.4 14.0 67 74 A D H <> S+ 0 0 5 -3,-0.5 4,-2.6 3,-0.2 -1,-0.2 0.923 107.0 43.7 -75.0 -47.6 15.1 8.5 16.0 68 75 A V H X S+ 0 0 59 -4,-1.3 4,-3.1 2,-0.2 5,-0.3 0.962 115.7 45.1 -60.8 -57.1 17.7 9.5 13.4 69 76 A L H X S+ 0 0 63 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.932 118.9 43.1 -54.2 -50.5 15.6 8.7 10.3 70 77 A S H X S+ 0 0 1 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.871 113.2 52.7 -66.0 -36.8 12.6 10.4 11.7 71 78 A N H X S+ 0 0 10 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.950 113.8 42.8 -63.0 -48.9 14.6 13.4 13.0 72 79 A D H X S+ 0 0 77 -4,-3.1 4,-3.3 2,-0.2 5,-0.3 0.953 112.6 52.9 -60.3 -54.6 16.2 13.9 9.5 73 80 A L H X S+ 0 0 40 -4,-2.8 4,-2.4 -5,-0.3 5,-0.2 0.928 115.0 41.3 -46.1 -55.5 12.9 13.4 7.7 74 81 A V H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.910 114.8 50.5 -64.0 -44.1 11.2 16.0 9.9 75 82 A I H X S+ 0 0 15 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.946 113.6 45.2 -61.0 -47.6 14.1 18.4 9.8 76 83 A N H X S+ 0 0 99 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.938 113.3 48.5 -61.9 -48.0 14.4 18.3 6.0 77 84 A V H X S+ 0 0 19 -4,-2.4 4,-0.5 -5,-0.3 -1,-0.2 0.870 111.5 50.2 -62.6 -36.8 10.7 18.7 5.3 78 85 A L H ><>S+ 0 0 0 -4,-2.2 5,-0.7 -5,-0.2 3,-0.6 0.890 111.3 48.9 -68.4 -38.5 10.4 21.6 7.7 79 86 A K H ><5S+ 0 0 54 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.889 111.4 49.5 -66.6 -39.8 13.3 23.4 6.1 80 87 A S H 3<5S+ 0 0 69 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.539 93.6 77.4 -77.5 -6.3 11.9 22.8 2.6 81 88 A S T <<5S- 0 0 9 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.633 89.5-140.5 -78.4 -12.7 8.5 24.1 3.7 82 89 A F T < 5S+ 0 0 107 -3,-1.0 23,-0.2 -4,-0.3 21,-0.1 0.901 81.5 92.8 54.3 40.3 9.7 27.8 3.5 83 90 A A < + 0 0 0 -5,-0.7 23,-1.5 19,-0.2 2,-0.3 0.396 66.3 70.3-141.5 -1.1 7.6 28.3 6.6 84 91 A T E +b 106 0A 0 18,-0.6 20,-0.7 -6,-0.4 23,-0.2 -0.908 37.0 173.3-125.4 151.8 10.0 27.8 9.6 85 92 A C E S+ 0 0 3 21,-2.7 13,-3.4 1,-0.4 2,-0.4 0.657 73.8 33.9-122.7 -37.5 12.9 29.8 11.0 86 93 A V E -bC 107 97A 0 20,-0.9 22,-2.0 11,-0.2 2,-0.4 -0.988 65.3-169.1-127.5 131.4 13.8 28.1 14.3 87 94 A L E -bC 108 96A 0 9,-3.1 9,-3.5 -2,-0.4 2,-0.5 -0.969 5.3-168.9-124.8 134.1 13.6 24.3 14.9 88 95 A V E +b 109 0A 2 20,-2.7 22,-3.2 -2,-0.4 2,-0.4 -0.977 10.3 176.3-123.2 122.2 14.0 22.4 18.2 89 96 A S E > -b 110 0A 1 -2,-0.5 3,-1.5 5,-0.3 22,-0.2 -0.933 37.8-130.7-123.5 147.0 14.3 18.6 18.3 90 97 A E T 3 S+ 0 0 5 20,-1.4 -31,-0.3 -2,-0.4 -32,-0.3 0.790 111.7 56.0 -63.0 -25.9 14.9 16.4 21.2 91 98 A E T 3 S+ 0 0 32 -34,-0.1 2,-0.5 -24,-0.1 -1,-0.3 0.441 95.3 78.5 -88.0 0.2 17.6 14.8 19.1 92 99 A D < - 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