==== 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 03-NOV-99 1DBZ . 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 . 1286 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44103.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 905 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 255 19.8 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 . 8 0.6 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 382 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.6 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 3 0 0 0 0 0 16 8 0 1 0 0 3 0 0 0 0 0 0 0 0 0 0 0 1 3 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 . 14 0 3 13 7 9 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 0 131 0, 0.0 2,-0.6 0, 0.0 180,-0.0 0.000 360.0 360.0 360.0 92.9 28.4 8.6 40.7 2 19 A I - 0 0 67 180,-0.3 180,-2.3 4,-0.1 2,-0.2 -0.818 360.0-161.1 -91.4 119.3 27.9 12.2 39.5 3 20 A T B > -A 181 0A 23 -2,-0.6 4,-2.6 178,-0.2 178,-0.3 -0.532 33.3-105.2 -93.1 167.1 25.5 12.3 36.6 4 21 A L H > S+ 0 0 3 176,-2.9 4,-2.8 1,-0.2 5,-0.2 0.932 121.8 51.7 -56.1 -45.4 25.2 15.3 34.2 5 22 A T H > S+ 0 0 8 175,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.898 110.5 46.0 -59.0 -46.3 22.0 16.3 35.9 6 23 A S H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.988 115.3 47.9 -60.0 -56.1 23.4 16.3 39.4 7 24 A W H X S+ 0 0 9 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.817 111.6 50.8 -52.8 -40.7 26.5 18.1 38.2 8 25 A L H X S+ 0 0 3 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.935 109.2 49.1 -64.8 -48.2 24.3 20.7 36.4 9 26 A L H X S+ 0 0 6 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.844 108.3 55.0 -61.8 -34.8 22.1 21.4 39.4 10 27 A Q H X S+ 0 0 46 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.895 105.7 51.5 -65.2 -41.2 25.1 21.9 41.6 11 28 A Q H <>S+ 0 0 16 -4,-1.5 5,-2.1 2,-0.2 6,-0.8 0.888 112.8 46.3 -63.4 -38.0 26.5 24.5 39.3 12 29 A E H ><5S+ 0 0 19 -4,-1.7 3,-2.3 4,-0.2 -2,-0.2 0.924 110.3 51.2 -68.0 -48.7 23.2 26.3 39.4 13 30 A Q H 3<5S+ 0 0 99 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.890 107.1 56.0 -55.3 -39.5 22.9 26.1 43.2 14 31 A K T 3<5S- 0 0 124 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.395 117.0-120.5 -75.2 3.5 26.5 27.5 43.2 15 32 A G T < 5S+ 0 0 61 -3,-2.3 -3,-0.2 2,-0.2 -2,-0.1 0.543 81.0 123.7 69.7 5.4 25.1 30.4 41.2 16 33 A I S > - 0 0 66 -2,-0.3 4,-2.4 1,-0.1 3,-0.6 -0.576 31.6-104.9 -96.6 163.4 20.8 30.2 36.4 19 36 A A H 3> S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.860 119.5 59.2 -51.7 -37.8 17.8 27.8 36.2 20 37 A E H 3> S+ 0 0 37 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.903 110.0 39.9 -59.2 -45.9 17.1 29.0 32.7 21 38 A L H <> S+ 0 0 10 -3,-0.6 4,-2.9 2,-0.2 5,-0.3 0.832 110.8 59.4 -73.3 -31.7 20.4 27.9 31.4 22 39 A T H X S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.913 107.0 47.7 -61.9 -40.6 20.3 24.7 33.5 23 40 A I H X S+ 0 0 11 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.878 111.9 50.4 -67.9 -37.7 17.2 23.9 31.6 24 41 A V H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.968 112.5 44.2 -65.6 -51.7 18.8 24.7 28.2 25 42 A L H X S+ 0 0 2 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.857 114.1 52.2 -61.5 -34.7 21.9 22.6 28.8 26 43 A S H X S+ 0 0 3 -4,-2.0 4,-1.1 -5,-0.3 -1,-0.2 0.881 109.6 48.6 -70.5 -35.4 19.7 19.8 30.2 27 44 A S H X S+ 0 0 6 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.874 105.8 56.9 -72.0 -37.4 17.5 19.9 27.0 28 45 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.945 107.0 49.8 -59.6 -44.0 20.4 19.8 24.7 29 46 A S H X S+ 0 0 3 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.797 107.0 53.7 -65.0 -30.8 21.6 16.6 26.3 30 47 A M H X S+ 0 0 16 -4,-1.1 4,-1.1 2,-0.2 -1,-0.2 0.895 108.9 50.7 -71.1 -35.8 18.1 15.1 26.0 31 48 A A H >X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 3,-0.6 0.931 108.6 50.6 -63.5 -47.7 18.3 15.9 22.3 32 49 A C H 3X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.799 103.1 60.4 -61.3 -31.1 21.7 14.3 21.9 33 50 A K H 3X S+ 0 0 12 -4,-1.4 4,-0.8 1,-0.2 -1,-0.2 0.879 110.8 41.2 -64.3 -36.2 20.4 11.1 23.6 34 51 A Q H < S+ 0 0 12 -4,-2.4 3,-0.7 1,-0.2 4,-0.3 0.915 108.9 51.4 -62.7 -44.5 22.7 7.3 14.4 40 57 A Q H 3< S+ 0 0 47 -4,-1.6 447,-0.3 1,-0.2 3,-0.2 0.805 118.2 35.6 -64.8 -33.3 22.9 3.8 15.8 41 58 A R H >X S+ 0 0 53 -4,-1.5 4,-3.2 1,-0.1 3,-0.6 0.326 80.8 114.1-103.5 4.6 19.8 2.5 14.0 42 59 A A H S+ 0 0 59 -4,-0.3 4,-0.5 -3,-0.2 -1,-0.2 0.911 114.7 40.7 -61.3 -47.7 20.9 1.3 8.7 44 61 A I H X> S+ 0 0 19 -3,-0.6 3,-1.1 2,-0.2 4,-0.6 0.872 111.7 57.9 -66.5 -40.6 17.8 -0.5 9.9 45 62 A S H >< S+ 0 0 53 -4,-3.2 3,-1.0 1,-0.3 -2,-0.2 0.886 103.9 53.0 -56.8 -38.9 15.9 2.8 9.6 46 63 A N H 3< S+ 0 0 103 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.665 98.5 62.8 -73.1 -16.7 16.9 2.9 6.0 47 64 A L H << 0 0 86 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.608 360.0 360.0 -78.5 -18.9 15.4 -0.7 5.4 48 65 A T << 0 0 124 -3,-1.0 -2,-0.2 -4,-0.6 -3,-0.1 0.567 360.0 360.0-113.1 360.0 12.1 0.8 6.4 49 ! 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 50 76 A E 0 0 185 0, 0.0 4,-0.3 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 -0.2 22.0 10.8 0.9 51 77 A D >> + 0 0 39 54,-0.2 4,-1.9 2,-0.1 3,-0.7 0.787 360.0 47.7-103.8 -57.0 21.6 9.1 4.3 52 78 A Q T 34 S+ 0 0 18 1,-0.2 52,-0.1 2,-0.2 54,-0.1 0.338 109.8 64.9 -67.8 9.0 23.7 11.4 6.6 53 79 A K T 3> S+ 0 0 29 2,-0.1 4,-0.9 3,-0.1 -1,-0.2 0.822 105.5 33.9 -99.5 -47.0 21.7 14.1 4.7 54 80 A K H <> S+ 0 0 145 -3,-0.7 4,-2.6 -4,-0.3 5,-0.2 0.702 111.4 65.2 -81.0 -22.5 18.1 13.5 5.9 55 81 A L H X S+ 0 0 20 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.835 96.4 58.8 -64.3 -31.4 19.5 12.4 9.2 56 82 A D H > S+ 0 0 4 -5,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.954 107.8 44.5 -59.7 -52.9 20.6 16.0 9.5 57 83 A V H >X S+ 0 0 71 -4,-0.9 4,-1.6 1,-0.2 3,-1.1 0.956 111.6 50.2 -57.1 -57.8 17.0 17.1 9.1 58 84 A I H 3X S+ 0 0 61 -4,-2.6 4,-1.9 1,-0.3 3,-0.2 0.881 108.8 55.5 -49.3 -43.5 15.5 14.6 11.5 59 85 A S H 3X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -1,-0.3 0.783 104.4 52.1 -62.3 -32.2 18.2 15.6 14.1 60 86 A N H < S+ 0 0 68 -4,-2.2 3,-0.8 1,-0.2 912,-0.4 0.844 108.4 53.7 -63.8 -42.5 11.1 19.7 20.3 66 92 A C H 3< S+ 0 0 16 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.701 116.4 39.2 -68.2 -19.7 13.6 19.3 23.2 67 93 A L T >X S+ 0 0 0 -4,-0.9 4,-3.1 -3,-0.3 3,-1.2 0.233 82.5 100.7-112.9 11.1 14.0 23.1 23.5 68 94 A R T <4 S+ 0 0 111 -3,-0.8 -2,-0.1 1,-0.3 -1,-0.1 0.820 82.3 57.4 -63.5 -27.8 10.4 24.0 22.8 69 95 A S T 34 S+ 0 0 38 -4,-0.3 -1,-0.3 908,-0.2 -2,-0.1 0.689 115.3 36.2 -74.9 -17.8 10.2 24.5 26.5 70 96 A S T <4 S- 0 0 12 -3,-1.2 21,-2.0 1,-0.3 22,-0.4 0.737 125.1 -48.1-106.2 -29.8 13.0 27.0 26.3 71 97 A G E < -B 90 0A 1 -4,-3.1 -1,-0.3 19,-0.3 19,-0.2 -0.985 60.3 -64.1 174.2 177.2 12.4 28.8 23.0 72 98 A R E -B 89 0A 59 17,-1.3 17,-3.2 -2,-0.3 2,-0.5 -0.584 41.1-150.8 -85.0 147.5 11.6 28.9 19.3 73 99 A T E -B 88 0A 22 15,-0.2 15,-0.2 -2,-0.2 2,-0.1 -0.960 13.7-179.4-131.3 121.1 14.0 27.5 16.7 74 100 A G E -B 87 0A 11 13,-2.1 13,-1.9 -2,-0.5 2,-0.4 -0.372 22.6-119.1-100.6-175.7 14.6 28.5 13.1 75 101 A I E -Bc 86 127A 24 51,-1.0 53,-3.4 11,-0.2 2,-0.9 -0.991 3.1-147.7-139.5 134.8 16.9 27.1 10.5 76 102 A I E -B 85 0A 1 9,-3.0 9,-1.8 -2,-0.4 53,-0.1 -0.843 35.6-132.7 -98.7 97.9 19.8 28.5 8.4 77 103 A A - 0 0 48 -2,-0.9 2,-0.3 51,-0.4 6,-0.1 -0.080 18.4-109.0 -51.0 145.2 19.5 26.6 5.2 78 104 A S - 0 0 37 4,-0.2 -1,-0.1 1,-0.2 5,-0.0 -0.588 19.0-155.8 -80.8 137.2 22.6 25.0 3.7 79 105 A E S S- 0 0 84 -2,-0.3 -1,-0.2 4,-0.1 -2,-0.0 0.985 76.4 -4.8 -73.7 -64.4 24.0 26.6 0.5 80 106 A E S S- 0 0 83 3,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.620 121.3 -40.2 -97.6-118.6 25.8 23.6 -1.0 81 107 A E S S+ 0 0 74 2,-0.0 -3,-0.1 25,-0.0 0, 0.0 0.814 99.9 118.2 -84.2 -35.0 26.3 20.1 0.5 82 108 A D S S- 0 0 24 1,-0.1 -4,-0.2 22,-0.0 22,-0.1 0.491 73.0 -84.1 -27.7 167.3 26.9 21.5 4.0 83 109 A V - 0 0 8 20,-0.1 2,-0.2 19,-0.1 -1,-0.1 -0.614 39.3-116.6 -88.6 134.3 24.9 20.8 7.2 84 110 A P - 0 0 22 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.521 31.5-136.8 -68.4 131.7 21.7 22.9 8.0 85 111 A V E -B 76 0A 0 -9,-1.8 -9,-3.0 -2,-0.2 2,-0.5 -0.799 7.5-147.3 -97.0 132.0 22.2 24.8 11.2 86 112 A A E -BD 75 99A 0 13,-2.5 13,-3.3 -2,-0.5 2,-0.5 -0.827 11.8-165.2 -96.4 128.5 19.5 25.1 13.8 87 113 A V E -BD 74 98A 8 -13,-1.9 -13,-2.1 -2,-0.5 2,-0.5 -0.961 1.9-163.5-117.6 120.9 19.3 28.3 15.8 88 114 A E E -BD 73 97A 0 9,-3.0 9,-3.0 -2,-0.5 2,-0.5 -0.884 1.6-164.5-107.3 131.9 17.3 28.5 19.0 89 115 A E E -BD 72 96A 120 -17,-3.2 -17,-1.3 -2,-0.5 7,-0.2 -0.955 23.5-123.0-116.9 120.2 16.2 31.7 20.6 90 116 A S E > -B 71 0A 4 5,-2.7 3,-0.7 -2,-0.5 -19,-0.3 -0.256 17.2-124.7 -57.1 146.6 15.0 31.7 24.2 91 117 A Y T 3 S+ 0 0 152 -21,-2.0 -1,-0.1 1,-0.3 -20,-0.1 0.803 116.8 54.1 -61.9 -27.1 11.5 33.1 24.7 92 118 A S T 3 S- 0 0 60 -22,-0.4 -1,-0.3 3,-0.1 -21,-0.1 0.742 106.1-132.1 -75.9 -29.7 13.3 35.3 27.2 93 119 A G S < S+ 0 0 35 -3,-0.7 -2,-0.1 2,-0.2 3,-0.1 0.709 77.9 113.2 81.0 18.8 15.8 36.5 24.7 94 120 A N S S+ 0 0 74 1,-0.2 2,-0.3 28,-0.1 -3,-0.1 0.605 74.8 36.3 -92.1 -22.1 18.6 35.8 27.1 95 121 A Y - 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