==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-OCT-99 1D9Q . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PISUM SATIVUM; . AUTHOR M.CHIADMI,A.NAVAZA,M.MIGINIAC-MASLOW,J.-P.JACQUOT,J.CHERFILS . 1308 11 4 1 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45324.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 880 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 256 19.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 79 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 364 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.5 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 5 0 0 0 0 0 18 6 0 1 1 1 1 0 0 0 0 0 4 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 8 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 0 0 0 PARALLEL BRIDGES PER LADDER . 15 0 4 10 10 8 0 4 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 4 0 0 0 4 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 18 A I 0 0 123 0, 0.0 2,-0.5 0, 0.0 188,-0.1 0.000 360.0 360.0 360.0 107.3 9.1 -7.8 3.0 2 19 A I - 0 0 66 186,-0.3 186,-3.0 4,-0.0 2,-0.1 -0.788 360.0-151.0 -88.8 122.2 8.2 -11.4 3.6 3 20 A T B > -A 187 0A 12 -2,-0.5 4,-2.5 184,-0.2 184,-0.3 -0.461 27.3-109.1 -89.3 167.7 5.7 -11.8 6.5 4 21 A L H > S+ 0 0 3 182,-2.2 4,-2.8 2,-0.2 5,-0.2 0.910 120.6 53.5 -61.5 -40.5 5.4 -14.8 8.8 5 22 A T H > S+ 0 0 7 181,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.936 111.1 44.1 -60.5 -47.9 2.2 -15.7 7.1 6 23 A S H > S+ 0 0 22 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.881 114.0 50.9 -64.5 -39.5 3.7 -15.6 3.6 7 24 A W H X S+ 0 0 10 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.907 110.4 48.6 -65.7 -41.3 6.7 -17.5 4.8 8 25 A L H X S+ 0 0 4 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.888 110.2 51.5 -64.9 -41.3 4.6 -20.3 6.4 9 26 A L H X S+ 0 0 7 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.837 108.3 52.4 -66.1 -32.6 2.5 -20.6 3.3 10 27 A Q H X S+ 0 0 56 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.862 108.8 49.0 -71.0 -36.5 5.6 -21.0 1.2 11 28 A Q H <>S+ 0 0 19 -4,-1.7 5,-1.7 2,-0.2 6,-0.8 0.870 111.9 49.9 -69.5 -36.1 7.0 -23.8 3.4 12 29 A E H ><5S+ 0 0 22 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.913 108.3 51.6 -67.4 -43.1 3.6 -25.5 3.2 13 30 A Q H 3<5S+ 0 0 102 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.836 105.6 57.3 -62.2 -32.8 3.6 -25.2 -0.6 14 31 A K T 3<5S- 0 0 138 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.522 114.9-118.5 -76.2 -4.8 7.1 -26.8 -0.6 15 32 A G T < 5S+ 0 0 64 -3,-1.6 -3,-0.2 2,-0.3 -2,-0.1 0.516 82.3 121.9 79.4 4.2 5.7 -29.8 1.2 16 33 A I S > - 0 0 70 -2,-0.3 4,-2.0 1,-0.1 3,-0.9 -0.585 31.9-103.6 -94.4 160.2 1.4 -29.8 6.3 19 36 A A H 3> S+ 0 0 11 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.826 118.9 57.7 -48.3 -39.4 -1.6 -27.4 6.4 20 37 A E H 3> S+ 0 0 28 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.871 109.0 43.8 -62.0 -40.8 -2.5 -28.5 9.9 21 38 A L H <> S+ 0 0 11 -3,-0.9 4,-2.7 2,-0.2 5,-0.3 0.821 108.0 59.5 -74.5 -30.3 0.9 -27.5 11.2 22 39 A T H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.919 107.7 47.5 -62.6 -38.9 0.7 -24.3 9.3 23 40 A I H X S+ 0 0 8 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.863 110.9 50.4 -69.5 -38.4 -2.5 -23.5 11.3 24 41 A V H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.931 114.0 43.8 -65.5 -47.4 -0.8 -24.4 14.6 25 42 A L H X S+ 0 0 1 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.856 114.0 50.5 -65.6 -39.2 2.2 -22.2 13.9 26 43 A S H X S+ 0 0 3 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.874 111.1 49.4 -67.4 -37.5 0.1 -19.4 12.6 27 44 A S H X S+ 0 0 7 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.844 108.1 53.4 -70.2 -35.4 -2.2 -19.6 15.8 28 45 A I H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.911 108.1 49.9 -65.6 -42.5 0.8 -19.6 18.1 29 46 A S H X S+ 0 0 3 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.853 108.8 53.4 -65.3 -33.0 2.1 -16.4 16.5 30 47 A M H X S+ 0 0 21 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.890 107.9 50.3 -67.7 -39.0 -1.4 -14.9 16.9 31 48 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.847 108.2 53.6 -67.5 -33.8 -1.3 -15.7 20.6 32 49 A C H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.839 102.7 56.3 -70.9 -32.9 2.1 -14.1 21.0 33 50 A K H X S+ 0 0 13 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.924 111.4 44.6 -62.8 -45.5 0.9 -10.8 19.4 34 51 A Q H X S+ 0 0 47 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.860 112.1 50.0 -66.2 -42.2 -1.8 -10.6 22.1 35 52 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.878 106.0 58.1 -65.8 -36.3 0.6 -11.6 25.0 36 53 A A H X S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.918 106.7 47.9 -57.8 -43.9 3.0 -8.9 23.8 37 54 A S H X S+ 0 0 26 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.858 108.9 53.8 -64.5 -39.4 0.2 -6.3 24.2 38 55 A L H < S+ 0 0 47 -4,-1.6 4,-0.4 2,-0.2 -1,-0.2 0.897 110.3 47.0 -61.6 -44.3 -0.6 -7.6 27.7 39 56 A V H >< S+ 0 0 12 -4,-2.3 3,-0.8 1,-0.2 4,-0.3 0.903 110.3 52.7 -64.4 -43.1 3.0 -7.2 28.7 40 57 A Q H 3< S+ 0 0 43 -4,-2.2 459,-0.3 1,-0.2 -1,-0.2 0.805 117.4 36.9 -64.0 -31.9 3.3 -3.7 27.2 41 58 A R T >X S+ 0 0 48 -4,-1.7 4,-2.9 1,-0.1 3,-0.6 0.299 80.2 114.8-105.4 8.9 0.2 -2.5 29.1 42 59 A A H <> S+ 0 0 20 -3,-0.8 4,-1.7 -4,-0.4 -1,-0.1 0.867 76.9 50.0 -45.9 -48.8 0.7 -4.4 32.4 43 60 A N H 34 S+ 0 0 64 -4,-0.3 4,-0.3 -3,-0.2 -1,-0.2 0.863 115.4 43.3 -59.6 -41.4 1.2 -1.2 34.5 44 61 A I H X> S+ 0 0 19 -3,-0.6 3,-1.7 2,-0.2 4,-0.8 0.932 111.9 51.7 -70.9 -49.0 -1.9 0.4 33.2 45 62 A S H 3< S+ 0 0 49 -4,-2.9 3,-0.3 1,-0.3 -2,-0.2 0.793 106.7 56.9 -59.7 -28.0 -4.1 -2.7 33.4 46 63 A N T >< S+ 0 0 80 -4,-1.7 3,-0.7 -5,-0.3 -1,-0.3 0.592 92.2 68.8 -80.3 -11.9 -3.0 -3.0 37.0 47 64 A L T <4 S+ 0 0 90 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.848 117.1 24.7 -71.2 -36.2 -4.3 0.5 37.8 48 65 A T T 3< 0 0 100 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 -0.177 360.0 360.0-119.0 36.5 -7.8 -0.9 37.4 49 66 A G < 0 0 78 -3,-0.7 -2,-0.2 -5,-0.1 -3,-0.2 0.557 360.0 360.0 135.3 360.0 -7.1 -4.5 38.1 50 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 51 76 A E 0 0 202 0, 0.0 4,-0.1 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 20.2 2.3 -11.3 42.0 52 77 A D + 0 0 40 54,-0.2 4,-0.3 2,-0.1 55,-0.1 0.533 360.0 42.4-113.8 -27.3 2.0 -9.1 38.8 53 78 A Q S S+ 0 0 15 53,-0.3 4,-0.4 2,-0.1 52,-0.1 0.378 107.9 66.5 -97.1 -4.4 3.9 -11.6 36.6 54 79 A K S > S+ 0 0 41 2,-0.2 4,-0.8 1,-0.1 -1,-0.1 0.858 106.1 35.5 -85.3 -42.3 1.9 -14.4 38.4 55 80 A K H > S+ 0 0 137 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.613 109.2 64.6 -86.0 -17.5 -1.6 -13.6 37.0 56 81 A L H > S+ 0 0 21 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.812 98.6 57.9 -70.2 -28.2 -0.1 -12.5 33.7 57 82 A D H > S+ 0 0 4 -4,-0.4 4,-1.5 2,-0.2 -2,-0.2 0.929 107.9 45.4 -61.9 -49.0 0.9 -16.2 33.5 58 83 A V H X S+ 0 0 71 -4,-0.8 4,-1.5 2,-0.2 -2,-0.2 0.906 112.5 47.8 -63.1 -49.0 -2.7 -17.3 33.8 59 84 A I H X S+ 0 0 55 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.871 110.0 54.6 -61.8 -39.5 -4.2 -14.8 31.3 60 85 A S H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.859 105.2 52.6 -63.2 -38.2 -1.5 -15.7 28.8 61 86 A N H X S+ 0 0 1 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.862 108.5 51.0 -66.6 -34.4 -2.4 -19.4 29.0 62 87 A E H X S+ 0 0 110 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.888 108.3 51.5 -69.4 -38.4 -6.1 -18.4 28.3 63 88 A V H X S+ 0 0 16 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.878 110.0 50.6 -64.0 -38.4 -5.1 -16.4 25.3 64 89 A F H X S+ 0 0 0 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.929 108.7 50.9 -64.1 -47.7 -3.1 -19.4 24.0 65 90 A S H < S+ 0 0 14 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.877 110.7 48.5 -57.3 -44.6 -6.1 -21.8 24.5 66 91 A N H >< S+ 0 0 77 -4,-2.0 927,-0.7 1,-0.2 3,-0.7 0.845 110.9 49.7 -66.2 -39.7 -8.5 -19.5 22.5 67 92 A C H 3< S+ 0 0 11 -4,-1.7 3,-0.2 1,-0.2 -1,-0.2 0.719 117.0 41.7 -72.4 -23.2 -6.1 -19.0 19.6 68 93 A L T >X S+ 0 0 0 -4,-1.3 4,-2.2 -3,-0.1 3,-1.1 0.179 80.8 103.0-109.3 16.3 -5.5 -22.8 19.4 69 94 A R T <4 S+ 0 0 111 -3,-0.7 -1,-0.1 1,-0.3 -2,-0.1 0.720 78.0 58.2 -70.7 -21.5 -9.1 -24.0 19.9 70 95 A S T 34 S+ 0 0 33 -3,-0.2 -1,-0.3 923,-0.2 -2,-0.1 0.564 112.9 40.0 -83.9 -9.4 -9.5 -24.6 16.1 71 96 A S T <4 S- 0 0 8 -3,-1.1 21,-2.1 1,-0.4 22,-0.4 0.738 125.9 -50.8-105.2 -36.6 -6.6 -27.1 16.3 72 97 A G E < -B 91 0A 1 -4,-2.2 -1,-0.4 19,-0.3 2,-0.3 -0.983 60.1 -64.8-178.5-173.2 -7.2 -28.8 19.5 73 98 A R E -B 90 0A 49 17,-1.7 17,-3.0 -2,-0.3 2,-0.4 -0.689 41.3-147.5 -96.5 151.2 -8.0 -28.8 23.2 74 99 A T E -B 89 0A 23 -2,-0.3 15,-0.3 15,-0.3 2,-0.3 -0.971 11.3-171.7-129.9 133.8 -5.6 -27.5 25.9 75 100 A G E -B 88 0A 3 13,-3.3 13,-3.3 -2,-0.4 2,-0.5 -0.741 20.0-125.9-112.9 166.2 -4.8 -28.5 29.5 76 101 A I E -Bc 87 133A 21 56,-1.4 58,-2.0 -2,-0.3 2,-1.0 -0.957 3.9-149.1-122.3 126.2 -2.7 -26.8 32.1 77 102 A I E -B 86 0A 0 9,-2.9 9,-1.7 -2,-0.5 58,-0.1 -0.809 34.3-128.3 -91.5 101.3 0.1 -28.4 34.1 78 103 A A - 0 0 48 -2,-1.0 2,-0.3 56,-0.3 6,-0.1 -0.094 17.8-109.1 -54.9 144.2 -0.1 -26.6 37.5 79 104 A S - 0 0 36 4,-0.2 -1,-0.1 1,-0.1 5,-0.0 -0.557 19.7-153.8 -77.7 133.2 3.0 -24.9 39.0 80 105 A E S S- 0 0 79 -2,-0.3 -1,-0.1 4,-0.1 -2,-0.0 1.000 76.9 -3.6 -68.6 -73.7 4.5 -26.6 42.1 81 106 A E S S- 0 0 92 3,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.826 125.4 -43.8 -86.7-102.3 6.2 -23.7 44.0 82 107 A E S S+ 0 0 73 2,-0.0 -3,-0.1 25,-0.0 23,-0.0 0.633 99.9 125.1-106.2 -21.8 6.3 -20.3 42.4 83 108 A D - 0 0 27 1,-0.1 -4,-0.2 -5,-0.1 22,-0.1 0.378 69.6 -83.8 -34.3 165.4 7.2 -21.6 38.9 84 109 A V - 0 0 7 19,-0.1 2,-0.2 -6,-0.1 -1,-0.1 -0.610 38.4-120.6 -85.5 129.9 5.2 -20.9 35.7 85 110 A P - 0 0 20 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.499 30.4-137.5 -68.7 131.6 2.1 -23.0 34.8 86 111 A V E -B 77 0A 0 -9,-1.7 -9,-2.9 -2,-0.2 2,-0.5 -0.723 4.1-141.9 -96.7 140.7 2.5 -24.8 31.4 87 112 A A E -BD 76 100A 0 13,-3.0 13,-3.8 -2,-0.3 2,-0.5 -0.863 14.2-167.0-101.1 128.8 -0.1 -25.0 28.8 88 113 A V E -BD 75 99A 0 -13,-3.3 -13,-3.3 -2,-0.5 2,-0.5 -0.973 2.9-167.4-119.2 119.2 -0.3 -28.3 26.9 89 114 A E E -BD 74 98A 0 9,-2.8 9,-2.7 -2,-0.5 2,-0.5 -0.902 2.6-165.5-109.5 130.3 -2.4 -28.4 23.7 90 115 A E E -BD 73 97A 18 -17,-3.0 -17,-1.7 -2,-0.5 7,-0.2 -0.973 23.5-122.3-117.7 120.5 -3.3 -31.7 22.0 91 116 A S E > -B 72 0A 3 5,-2.6 3,-1.1 -2,-0.5 -19,-0.3 -0.231 15.4-125.4 -58.6 146.1 -4.7 -31.6 18.4 92 117 A Y T 3 S+ 0 0 151 -21,-2.1 -20,-0.1 1,-0.3 -1,-0.1 0.842 113.2 54.1 -59.9 -35.6 -8.1 -33.2 17.7 93 118 A S T 3 S- 0 0 59 -22,-0.4 -1,-0.3 1,-0.1 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