==== 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 21-MAY-99 1CNQ . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR J.CHOE,B.W.POLAND,H.FROMM,R.HONZATKO . 332 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 19.0 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 . 16 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.7 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 1 0 1 2 0 0 1 0 1 0 0 0 0 1 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 . 4 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 6 A F 0 0 221 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.2 -15.6 5.6 -3.7 2 7 A D + 0 0 71 1,-0.2 2,-1.5 2,-0.0 0, 0.0 0.972 360.0 151.8 -50.5 -78.5 -14.3 8.8 -2.0 3 8 A T S S+ 0 0 131 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.035 77.3 46.9 64.2 -29.6 -14.8 11.5 -4.7 4 9 A N S S+ 0 0 101 -2,-1.5 -1,-0.1 -3,-0.1 2,-0.1 -0.316 81.4 179.6-132.4 50.2 -15.2 14.2 -2.0 5 10 A I - 0 0 47 1,-0.1 2,-1.0 184,-0.0 5,-0.1 -0.302 21.0-146.4 -59.3 125.4 -12.3 13.4 0.3 6 11 A V - 0 0 45 184,-0.2 184,-2.6 -2,-0.1 -1,-0.1 -0.742 28.2-178.1 -99.1 88.8 -11.9 15.7 3.3 7 12 A T B > -A 189 0A 17 -2,-1.0 4,-2.9 182,-0.2 182,-0.2 -0.258 42.2-110.9 -83.5 168.2 -8.2 16.0 3.9 8 13 A L H > S+ 0 0 3 180,-1.5 4,-2.8 2,-0.2 5,-0.2 0.888 119.7 54.2 -64.7 -37.3 -6.2 17.8 6.6 9 14 A T H > S+ 0 0 37 179,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.961 112.5 40.9 -61.3 -53.7 -5.0 20.2 3.9 10 15 A R H > S+ 0 0 72 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.959 115.5 51.5 -59.4 -52.2 -8.5 21.1 2.7 11 16 A F H X S+ 0 0 12 -4,-2.9 4,-2.0 1,-0.2 5,-0.2 0.901 113.8 43.4 -51.9 -48.2 -9.8 21.3 6.3 12 17 A V H X S+ 0 0 15 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.910 114.6 49.5 -66.8 -42.9 -7.0 23.6 7.4 13 18 A M H < S+ 0 0 99 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.945 112.0 49.8 -61.0 -47.9 -7.3 25.8 4.3 14 19 A E H >< S+ 0 0 121 -4,-3.3 3,-1.5 1,-0.2 4,-0.4 0.901 109.0 47.4 -58.4 -52.5 -11.0 26.1 4.7 15 20 A E H 3< S+ 0 0 116 -4,-2.0 3,-0.4 1,-0.3 -1,-0.2 0.887 115.6 46.0 -60.2 -39.8 -11.3 27.1 8.3 16 21 A G T ><>S+ 0 0 39 -4,-1.6 3,-0.9 -5,-0.2 5,-0.6 0.151 84.2 104.7 -90.2 20.9 -8.5 29.8 7.9 17 22 A R G X 5S+ 0 0 141 -3,-1.5 3,-1.2 1,-0.2 -1,-0.2 0.957 82.3 40.5 -65.2 -53.9 -10.1 31.1 4.7 18 23 A K G 3 5S+ 0 0 161 -3,-0.4 -1,-0.2 -4,-0.4 -2,-0.1 0.057 102.3 72.1 -86.9 27.3 -11.6 34.3 6.1 19 24 A A G < 5S- 0 0 76 -3,-0.9 -1,-0.2 2,-0.0 -2,-0.2 0.265 89.6-147.1-116.3 1.9 -8.5 34.9 8.3 20 25 A R T < 5 + 0 0 145 -3,-1.2 -3,-0.1 -4,-0.1 -2,-0.1 0.768 31.1 172.3 28.4 60.7 -6.5 35.9 5.2 21 26 A G < - 0 0 59 -5,-0.6 -1,-0.1 1,-0.1 -2,-0.0 -0.130 51.3 -98.9 -82.3-177.5 -3.2 34.6 6.4 22 27 A T - 0 0 90 1,-0.0 -1,-0.1 -2,-0.0 -2,-0.1 0.719 53.4-125.4 -73.5 -21.1 0.1 34.2 4.4 23 28 A G S > S+ 0 0 35 -7,-0.1 4,-1.4 3,-0.0 3,-0.3 0.411 77.4 120.1 91.2 0.5 -0.9 30.6 4.0 24 29 A E H > + 0 0 32 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.724 63.6 65.8 -72.9 -17.2 2.4 29.3 5.4 25 30 A M H > S+ 0 0 25 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.943 103.8 48.0 -65.1 -44.7 0.7 27.4 8.2 26 31 A T H > S+ 0 0 25 -3,-0.3 4,-2.9 1,-0.2 5,-0.2 0.919 111.2 50.4 -59.0 -44.2 -0.8 25.2 5.5 27 32 A Q H X S+ 0 0 81 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.888 111.7 49.5 -60.1 -41.4 2.6 24.8 3.9 28 33 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.956 113.7 43.0 -62.8 -54.2 4.0 23.9 7.3 29 34 A L H X S+ 0 0 4 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.877 111.9 54.0 -63.4 -39.0 1.4 21.2 8.1 30 35 A N H X S+ 0 0 56 -4,-2.9 4,-1.5 -5,-0.2 -1,-0.2 0.929 110.9 48.2 -59.2 -44.8 1.5 19.8 4.5 31 36 A S H X S+ 0 0 18 -4,-2.0 4,-1.7 -5,-0.2 3,-0.4 0.930 110.4 49.7 -60.9 -47.6 5.2 19.4 5.0 32 37 A L H X S+ 0 0 6 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.882 106.6 57.4 -61.3 -37.0 4.8 17.7 8.4 33 38 A C H X S+ 0 0 14 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.855 103.2 53.4 -61.9 -37.1 2.3 15.4 6.9 34 39 A T H X S+ 0 0 79 -4,-1.5 4,-1.9 -3,-0.4 -1,-0.2 0.957 111.2 44.9 -63.8 -48.8 4.8 14.2 4.3 35 40 A A H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.899 111.1 54.6 -61.7 -41.5 7.4 13.3 7.0 36 41 A V H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.911 108.2 48.4 -60.0 -42.3 4.7 11.6 9.1 37 42 A K H X S+ 0 0 60 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.885 112.1 49.7 -65.4 -37.3 3.7 9.4 6.2 38 43 A A H X S+ 0 0 38 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.905 112.2 47.1 -67.0 -41.2 7.4 8.5 5.7 39 44 A I H X S+ 0 0 2 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.949 112.2 50.7 -64.8 -47.3 7.9 7.7 9.3 40 45 A S H X S+ 0 0 5 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.939 110.0 48.9 -55.0 -52.4 4.7 5.6 9.4 41 46 A T H X S+ 0 0 95 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.889 114.1 46.4 -55.7 -43.6 5.7 3.6 6.4 42 47 A A H >< S+ 0 0 17 -4,-2.0 3,-0.9 2,-0.2 -1,-0.2 0.919 113.5 48.1 -64.8 -47.2 9.2 3.0 7.8 43 48 A V H >< S+ 0 0 18 -4,-3.0 3,-1.7 1,-0.2 4,-0.3 0.922 104.1 60.8 -60.0 -45.4 7.8 2.0 11.3 44 49 A R H 3< S+ 0 0 116 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.676 121.8 24.4 -57.2 -21.2 5.2 -0.4 9.7 45 50 A K T S+ 0 0 0 -3,-1.7 5,-3.2 1,-0.2 6,-0.5 0.839 73.4 51.5 -55.6 -39.8 11.0 -1.5 10.6 47 52 A G T >45S+ 0 0 39 -4,-0.3 3,-0.9 3,-0.2 -1,-0.2 0.916 111.2 45.7 -66.0 -45.3 12.0 -5.2 11.3 48 53 A I T 345S+ 0 0 129 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.815 116.0 47.8 -66.6 -31.2 12.2 -6.1 7.6 49 54 A A T 3<5S- 0 0 45 -4,-2.0 -1,-0.2 -7,-0.2 -2,-0.2 0.443 110.9-122.3 -90.4 0.2 14.2 -2.9 7.0 50 55 A H T < 5 + 0 0 144 -3,-0.9 -3,-0.2 -4,-0.3 -4,-0.1 0.858 65.7 140.5 62.3 37.8 16.5 -3.5 10.0 51 56 A L < + 0 0 40 -5,-3.2 17,-0.4 -9,-0.2 2,-0.3 0.390 36.8 99.2 -92.0 2.5 15.5 -0.2 11.6 52 57 A Y + 0 0 68 -6,-0.5 2,-0.1 15,-0.1 14,-0.0 -0.643 61.0 54.5 -87.3 149.1 15.4 -1.5 15.1 53 58 A G S S- 0 0 24 -2,-0.3 14,-2.3 0, 0.0 15,-0.4 -0.436 87.3 -52.8 117.8 167.4 18.4 -0.9 17.4 54 59 A I E -I 66 0B 99 12,-0.3 12,-0.3 -2,-0.1 11,-0.1 -0.376 29.2-146.0 -79.2 157.0 20.6 2.0 18.7 55 60 A A E - 0 0 50 10,-2.9 11,-0.2 2,-0.2 -1,-0.1 0.685 50.6-104.5 -92.2 -24.1 22.3 4.5 16.4 56 61 A G E S+ 0 0 58 9,-0.8 2,-0.3 1,-0.4 10,-0.1 0.837 83.2 85.0 99.9 47.1 25.3 4.8 18.7 57 62 A S E - 0 0 57 8,-0.4 8,-3.0 2,-0.0 2,-0.4 -0.977 61.0-129.4-164.9 169.0 24.8 8.1 20.5 58 63 A T E -I 64 0B 87 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.992 21.2-136.8-131.4 134.5 23.2 9.9 23.4 59 64 A N > - 0 0 14 4,-2.0 3,-3.1 -2,-0.4 34,-0.1 -0.421 37.3 -93.8 -86.1 167.9 21.1 13.1 23.3 60 65 A V T 3 S+ 0 0 77 1,-0.3 33,-0.1 32,-0.3 -1,-0.1 0.822 127.2 56.0 -47.7 -38.3 21.3 16.1 25.7 61 66 A T T 3 S- 0 0 14 31,-0.4 -1,-0.3 1,-0.1 32,-0.1 0.473 121.2-110.5 -77.0 1.0 18.5 14.6 27.8 62 67 A G < + 0 0 51 -3,-3.1 2,-0.2 1,-0.3 -2,-0.1 0.598 66.5 146.8 84.2 11.2 20.6 11.4 28.1 63 68 A D - 0 0 44 1,-0.1 -4,-2.0 -4,-0.0 2,-0.6 -0.557 55.0-115.5 -81.1 146.2 18.5 9.0 26.0 64 69 A Q E -I 58 0B 89 -6,-0.2 -6,-0.2 -2,-0.2 2,-0.2 -0.729 39.5-122.2 -79.3 122.3 20.3 6.4 24.0 65 70 A V E - 0 0 9 -8,-3.0 -10,-2.9 -2,-0.6 -9,-0.8 -0.448 24.0-151.6 -71.6 137.9 19.6 7.3 20.3 66 71 A K E >> -I 54 0B 36 -12,-0.3 4,-1.7 -11,-0.2 3,-0.7 -0.728 26.6-113.5-106.6 158.0 17.8 4.8 18.1 67 72 A K H 3> S+ 0 0 85 -14,-2.3 4,-2.4 1,-0.3 5,-0.1 0.846 119.8 52.4 -56.3 -39.5 18.0 4.4 14.3 68 73 A L H 3> S+ 0 0 3 -17,-0.4 4,-2.4 -15,-0.4 -1,-0.3 0.770 102.6 58.4 -70.7 -26.1 14.4 5.4 14.0 69 74 A D H <> S+ 0 0 5 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.943 110.8 43.7 -65.4 -45.3 15.1 8.6 16.1 70 75 A V H X S+ 0 0 58 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.947 114.9 47.6 -62.9 -51.4 17.7 9.6 13.5 71 76 A L H X S+ 0 0 56 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.941 117.0 42.5 -56.4 -50.6 15.5 8.7 10.5 72 77 A S H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.874 114.2 51.5 -66.1 -38.8 12.5 10.5 11.8 73 78 A N H X S+ 0 0 8 -4,-2.4 4,-3.0 -5,-0.2 5,-0.2 0.944 112.3 45.1 -63.5 -49.8 14.5 13.5 13.0 74 79 A D H X S+ 0 0 82 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.934 113.0 52.2 -59.3 -47.3 16.2 14.0 9.6 75 80 A L H X S+ 0 0 42 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.917 113.8 42.3 -54.7 -50.0 12.8 13.5 7.9 76 81 A V H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.931 114.3 50.7 -65.1 -46.9 11.1 16.2 10.0 77 82 A I H X S+ 0 0 14 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.931 112.4 47.5 -57.6 -46.5 14.1 18.6 9.8 78 83 A N H X S+ 0 0 102 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.917 113.2 45.0 -63.5 -46.8 14.2 18.3 6.0 79 84 A V H X S+ 0 0 21 -4,-2.0 4,-0.9 -5,-0.2 -1,-0.2 0.907 111.8 52.7 -67.1 -39.6 10.6 18.8 5.3 80 85 A L H ><>S+ 0 0 0 -4,-2.4 5,-0.7 -5,-0.2 3,-0.6 0.918 110.6 47.5 -61.9 -42.8 10.2 21.7 7.7 81 86 A K H ><5S+ 0 0 62 -4,-2.0 3,-1.7 -5,-0.2 5,-0.2 0.957 110.7 51.4 -60.7 -50.5 13.1 23.6 6.1 82 87 A S H 3<5S+ 0 0 64 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.635 95.0 75.1 -62.5 -15.6 11.7 23.0 2.6 83 88 A S T <<5S- 0 0 5 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.686 90.1-141.0 -71.4 -20.3 8.3 24.3 3.8 84 89 A F T < 5S+ 0 0 105 -3,-1.7 23,-0.2 -4,-0.4 -3,-0.1 0.788 80.0 97.9 62.1 26.1 9.5 28.0 3.7 85 90 A A < + 0 0 0 -5,-0.7 23,-2.0 21,-0.2 2,-0.3 0.419 67.0 67.2-122.9 -0.5 7.4 28.4 6.9 86 91 A T E +b 108 0A 0 18,-0.6 20,-1.3 -6,-0.4 23,-0.2 -0.883 35.0 170.8-127.2 157.9 10.0 28.0 9.7 87 92 A C E S+ 0 0 3 21,-2.6 13,-3.6 1,-0.4 2,-0.4 0.605 76.1 34.6-129.4 -36.8 13.0 29.9 11.1 88 93 A V E -bC 109 99A 0 20,-1.0 22,-2.1 11,-0.2 2,-0.4 -0.992 63.9-171.1-128.7 133.6 13.8 28.2 14.4 89 94 A L E -bC 110 98A 1 9,-2.3 9,-2.9 -2,-0.4 2,-0.4 -0.980 4.9-168.0-127.2 135.8 13.5 24.4 15.1 90 95 A V E +b 111 0A 1 20,-2.5 22,-2.8 -2,-0.4 2,-0.4 -0.992 12.2 176.3-124.9 127.1 13.9 22.6 18.4 91 96 A S E > -b 112 0A 1 -2,-0.4 3,-1.9 3,-0.3 22,-0.2 -0.982 40.1-128.3-132.6 143.8 14.2 18.8 18.5 92 97 A E T 3 S+ 0 0 9 20,-1.3 -31,-0.4 -2,-0.4 -32,-0.3 0.805 112.7 55.0 -56.1 -28.0 14.8 16.3 21.3 93 98 A E T 3 S+ 0 0 32 -34,-0.1 2,-0.5 -24,-0.1 -1,-0.3 0.428 95.1 75.0 -88.4 -1.4 17.6 15.0 19.1 94 99 A D < - 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