==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-FEB-05 1YYZ . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR C.V.IANCU,S.MUKUND,H.J.FROMM,R.B.HONZATKO . 326 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14314.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 67.8 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 19.3 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 . 12 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.8 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 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 . 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 10 A I 0 0 179 0, 0.0 2,-0.5 0, 0.0 184,-0.0 0.000 360.0 360.0 360.0 -35.1 -14.5 13.7 2.6 2 11 A V - 0 0 10 184,-0.3 184,-3.0 4,-0.0 2,-0.1 -0.954 360.0-158.1-120.8 116.7 -12.1 16.2 4.2 3 12 A T B > -A 185 0A 42 -2,-0.5 4,-2.3 182,-0.2 182,-0.2 -0.432 32.1-111.5 -85.0 164.1 -8.3 15.8 3.9 4 13 A L H > S+ 0 0 3 180,-2.2 4,-2.7 1,-0.2 5,-0.3 0.889 118.2 56.9 -62.7 -37.9 -5.8 17.4 6.3 5 14 A T H > S+ 0 0 58 179,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.918 108.5 44.8 -59.5 -45.5 -4.6 19.6 3.5 6 15 A R H > S+ 0 0 91 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.935 113.2 51.1 -65.6 -45.8 -8.1 21.0 2.8 7 16 A F H X S+ 0 0 19 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.944 112.6 44.9 -55.2 -53.3 -8.8 21.5 6.5 8 17 A V H X S+ 0 0 7 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.853 114.1 50.8 -61.4 -36.3 -5.6 23.4 7.1 9 18 A M H X S+ 0 0 109 -4,-2.0 4,-1.6 -5,-0.3 -2,-0.2 0.953 113.0 43.5 -66.8 -50.3 -6.1 25.4 3.9 10 19 A E H X S+ 0 0 88 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.804 114.4 51.8 -65.9 -29.5 -9.7 26.5 4.8 11 20 A E H X S+ 0 0 50 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.918 112.3 43.2 -73.9 -44.0 -8.6 27.2 8.4 12 21 A G H X>S+ 0 0 21 -4,-2.3 5,-2.1 1,-0.2 4,-0.6 0.777 106.6 67.1 -69.3 -24.2 -5.7 29.4 7.3 13 22 A R H ><5S+ 0 0 195 -4,-1.6 3,-0.7 1,-0.2 -2,-0.2 0.951 108.2 35.0 -57.8 -52.5 -8.2 30.8 4.8 14 23 A K H 3<5S+ 0 0 175 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.794 111.4 61.9 -74.0 -29.8 -10.3 32.3 7.7 15 24 A A H 3<5S- 0 0 76 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.574 105.5-131.2 -72.2 -8.2 -7.2 33.1 9.7 16 25 A R T <<5 + 0 0 215 -3,-0.7 -3,-0.2 -4,-0.6 -2,-0.1 0.792 47.8 168.4 62.0 29.0 -6.2 35.3 6.8 17 26 A G < - 0 0 52 -5,-2.1 -1,-0.1 -6,-0.1 -5,-0.0 -0.051 46.3-125.7 -67.1 173.2 -2.8 33.7 6.9 18 27 A T - 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.408 52.4-103.9 -99.2 -2.2 -0.1 34.2 4.2 19 28 A G S > S+ 0 0 23 -7,-0.1 4,-2.5 -10,-0.0 5,-0.2 0.305 94.7 109.7 98.6 -9.3 0.3 30.4 3.7 20 29 A E H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.919 83.2 45.0 -65.7 -43.8 3.5 30.0 5.6 21 30 A M H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.894 112.3 54.3 -65.0 -39.3 1.9 28.1 8.5 22 31 A T H > S+ 0 0 31 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.928 108.6 47.2 -59.8 -47.4 -0.0 26.1 5.9 23 32 A Q H X S+ 0 0 89 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.922 110.0 54.5 -59.9 -45.7 3.2 25.1 4.2 24 33 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.944 110.5 44.4 -54.1 -53.2 4.8 24.2 7.5 25 34 A L H X S+ 0 0 7 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.878 112.2 52.7 -61.7 -39.3 1.9 21.8 8.5 26 35 A N H X S+ 0 0 40 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.912 110.6 47.1 -64.4 -41.2 1.8 20.2 5.0 27 36 A S H X S+ 0 0 23 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.911 109.8 53.5 -65.2 -42.3 5.6 19.5 5.2 28 37 A L H X S+ 0 0 8 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.869 106.6 54.0 -60.2 -36.5 5.2 18.1 8.7 29 38 A C H X S+ 0 0 15 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.898 104.8 52.8 -64.0 -43.3 2.4 15.8 7.3 30 39 A T H X S+ 0 0 81 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.908 109.1 49.2 -60.0 -43.8 4.7 14.4 4.6 31 40 A A H X S+ 0 0 1 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.925 109.4 53.0 -62.0 -44.3 7.4 13.5 7.2 32 41 A V H X S+ 0 0 2 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.859 107.8 50.5 -60.3 -38.2 4.8 11.8 9.3 33 42 A K H X S+ 0 0 62 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.904 111.2 48.2 -67.3 -40.5 3.6 9.6 6.4 34 43 A A H X S+ 0 0 39 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.904 112.8 48.5 -65.5 -41.5 7.1 8.6 5.7 35 44 A I H X S+ 0 0 4 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.957 111.0 50.3 -62.8 -49.7 7.8 7.8 9.3 36 45 A S H X S+ 0 0 6 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.915 109.2 52.4 -53.9 -46.3 4.5 5.8 9.5 37 46 A T H < S+ 0 0 93 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.917 113.2 42.9 -57.8 -46.0 5.5 3.8 6.4 38 47 A A H >< S+ 0 0 10 -4,-2.1 3,-1.3 1,-0.2 7,-0.2 0.920 112.5 54.3 -66.8 -44.2 8.9 2.9 7.8 39 48 A V H >< S+ 0 0 17 -4,-3.1 3,-1.4 1,-0.3 4,-0.3 0.908 101.0 57.9 -57.1 -46.0 7.4 2.1 11.3 40 49 A R T 3< S+ 0 0 119 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.637 124.3 24.1 -62.3 -13.3 4.8 -0.4 9.9 41 50 A K T X> S+ 0 0 101 -3,-1.3 4,-1.8 -4,-0.4 3,-0.7 0.092 82.5 129.4-137.6 23.6 7.7 -2.4 8.4 42 51 A A T <4>S+ 0 0 0 -3,-1.4 5,-3.1 1,-0.3 4,-0.5 0.850 72.2 53.3 -48.6 -46.4 10.6 -1.4 10.7 43 52 A G T >45S+ 0 0 32 -4,-0.3 3,-0.5 1,-0.2 -1,-0.3 0.869 109.2 48.8 -60.6 -37.7 11.7 -4.9 11.5 44 53 A I T <45S+ 0 0 130 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.827 112.4 48.1 -71.1 -31.7 11.9 -5.8 7.8 45 54 A L T 3<5S- 0 0 79 -4,-1.8 -1,-0.2 -7,-0.2 -2,-0.2 0.472 113.8-122.7 -84.9 -3.0 13.9 -2.6 7.1 46 55 A H T < 5 + 0 0 135 -3,-0.5 -3,-0.2 -4,-0.5 -2,-0.1 0.884 66.3 142.4 62.1 40.0 16.1 -3.6 10.1 47 56 A L < + 0 0 27 -5,-3.1 17,-0.9 -9,-0.1 16,-0.2 0.369 39.2 97.8 -91.4 3.1 15.3 -0.3 11.7 48 57 A Y + 0 0 68 -6,-0.4 2,-0.2 15,-0.2 69,-0.0 -0.543 62.3 47.8 -87.9 158.7 15.2 -1.8 15.2 49 58 A G S S- 0 0 25 -2,-0.2 14,-1.5 13,-0.0 15,-0.3 -0.490 93.8 -45.2 105.9-178.7 18.1 -1.7 17.5 50 59 A I E -I 62 0B 82 12,-0.3 12,-0.3 -2,-0.2 11,-0.0 -0.581 30.4-148.8 -92.4 153.7 20.4 1.1 18.6 51 60 A A E - 0 0 48 10,-3.3 11,-0.2 -2,-0.2 -1,-0.1 0.820 53.8-100.7 -86.3 -36.4 22.1 3.7 16.4 52 61 A G E S+ 0 0 59 9,-0.8 2,-0.3 1,-0.4 10,-0.1 0.749 83.0 70.3 116.8 47.7 25.2 4.1 18.6 53 62 A S E - 0 0 67 8,-0.3 8,-2.5 6,-0.0 -1,-0.4 -0.983 61.8-121.6-173.1 172.0 24.9 7.2 20.7 54 63 A T E -I 60 0B 99 -2,-0.3 6,-0.2 6,-0.2 4,-0.0 -0.994 23.3-134.8-132.6 136.9 23.3 8.9 23.7 55 64 A N > - 0 0 21 4,-1.4 3,-1.8 -2,-0.4 4,-0.3 -0.187 36.2 -93.4 -81.4 177.4 21.4 12.2 23.7 56 65 A V T 3 S+ 0 0 84 32,-0.3 33,-0.1 1,-0.3 -1,-0.1 0.867 126.4 56.6 -58.8 -39.5 21.7 15.1 26.2 57 66 A T T 3 S- 0 0 10 31,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.251 122.6-109.0 -78.0 15.0 18.8 13.7 28.3 58 67 A G < + 0 0 47 -3,-1.8 2,-0.3 1,-0.2 -2,-0.1 0.984 66.0 144.9 55.0 78.5 20.8 10.5 28.5 59 68 A D - 0 0 47 -4,-0.3 -4,-1.4 0, 0.0 2,-0.4 -0.989 54.4-111.2-148.1 135.7 19.0 8.0 26.3 60 69 A Q E -I 54 0B 113 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.2 -0.528 39.8-132.9 -68.4 118.2 20.1 5.2 24.1 61 70 A V E - 0 0 4 -8,-2.5 -10,-3.3 -2,-0.4 -9,-0.8 -0.524 18.0-152.8 -78.3 137.8 19.4 6.3 20.5 62 71 A K E > -I 50 0B 25 -12,-0.3 4,-1.6 -2,-0.2 -12,-0.3 -0.621 28.3-108.9-105.2 165.8 17.7 3.9 18.0 63 72 A K H > S+ 0 0 85 -14,-1.5 4,-2.4 1,-0.2 5,-0.2 0.898 120.1 52.3 -59.5 -43.6 17.8 3.6 14.2 64 73 A L H > S+ 0 0 3 -17,-0.9 4,-3.0 -15,-0.3 5,-0.3 0.828 102.7 60.6 -62.9 -32.6 14.3 4.9 13.9 65 74 A D H > S+ 0 0 2 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.950 109.2 41.9 -58.8 -49.8 15.2 7.9 16.1 66 75 A V H X S+ 0 0 62 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.955 117.0 46.6 -62.8 -52.6 17.9 9.0 13.5 67 76 A L H X S+ 0 0 58 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.935 115.0 45.5 -56.2 -51.5 15.7 8.3 10.5 68 77 A S H X S+ 0 0 2 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.865 113.0 51.6 -62.9 -36.3 12.6 10.0 11.9 69 78 A N H X S+ 0 0 12 -4,-2.1 4,-2.6 -5,-0.3 5,-0.2 0.927 109.4 48.6 -66.5 -45.9 14.8 13.0 13.0 70 79 A D H X S+ 0 0 81 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.890 111.4 51.8 -60.3 -40.7 16.4 13.5 9.6 71 80 A L H X S+ 0 0 46 -4,-2.1 4,-2.1 -5,-0.2 5,-0.2 0.931 112.5 43.1 -63.4 -48.1 13.0 13.3 7.9 72 81 A V H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.929 114.8 49.9 -64.9 -45.7 11.4 16.0 10.2 73 82 A I H X S+ 0 0 10 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.935 112.7 46.9 -57.8 -49.9 14.4 18.3 10.0 74 83 A N H X S+ 0 0 94 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.881 113.8 45.5 -63.2 -41.4 14.7 18.1 6.2 75 84 A V H X S+ 0 0 21 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.852 111.9 53.0 -72.3 -32.9 11.0 18.7 5.5 76 85 A L H <>S+ 0 0 1 -4,-2.2 5,-0.6 -5,-0.2 6,-0.5 0.903 111.3 46.2 -67.8 -39.9 10.8 21.6 8.0 77 86 A K H ><5S+ 0 0 55 -4,-2.1 3,-1.6 1,-0.2 5,-0.2 0.952 111.3 50.8 -65.8 -49.2 13.8 23.3 6.3 78 87 A S H 3<5S+ 0 0 63 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.636 95.2 75.1 -64.5 -14.2 12.4 22.8 2.8 79 88 A S T 3<5S- 0 0 4 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.699 91.2-141.1 -71.7 -21.1 9.1 24.3 4.0 80 89 A F T < 5S+ 0 0 101 -3,-1.6 23,-0.2 -4,-0.3 -3,-0.1 0.683 79.2 97.3 66.8 18.4 10.5 27.8 4.0 81 90 A A < + 0 0 0 -5,-0.6 23,-2.0 21,-0.2 2,-0.3 0.510 65.1 71.6-115.1 -6.5 8.5 28.4 7.2 82 91 A T E +b 104 0A 0 18,-0.5 20,-2.8 -6,-0.5 23,-0.2 -0.792 34.9 171.5-117.2 156.9 11.0 27.8 10.0 83 92 A C E S+ 0 0 1 21,-2.6 13,-2.7 1,-0.4 2,-0.4 0.589 76.5 33.3-126.6 -32.6 14.0 29.6 11.5 84 93 A V E -bC 105 95A 0 20,-1.1 22,-2.1 11,-0.2 2,-0.4 -0.995 63.2-169.8-134.2 129.4 14.8 27.7 14.6 85 94 A L E -bC 106 94A 0 9,-2.9 9,-3.7 -2,-0.4 2,-0.5 -0.963 3.9-167.1-121.6 133.8 14.3 23.9 15.2 86 95 A V E +b 107 0A 1 20,-2.9 22,-3.0 -2,-0.4 2,-0.4 -0.974 12.3 179.6-122.0 118.4 14.6 22.1 18.5 87 96 A S E > -b 108 0A 0 -2,-0.5 3,-1.7 5,-0.3 22,-0.2 -0.907 36.5-132.9-119.4 145.8 14.8 18.3 18.5 88 97 A E T 3 S+ 0 0 8 20,-1.5 -32,-0.3 -2,-0.4 -31,-0.3 0.840 111.1 56.1 -60.7 -32.2 15.2 15.8 21.3 89 98 A E T 3 S+ 0 0 31 -24,-0.1 2,-0.5 -34,-0.1 -1,-0.3 0.401 97.1 76.2 -82.1 1.1 17.9 14.2 19.3 90 99 A D < - 0 0 47 -3,-1.7 -3,-0.2 1,-0.2 4,-0.1 -0.962 66.6-149.3-123.5 125.2 20.0 17.4 19.0 91 100 A K S S+ 0 0 147 -2,-0.5 2,-0.3 -5,-0.1 -1,-0.2 0.916 85.6 26.0 -50.9 -52.6 22.1 18.9 21.7 92 101 A N S S- 0 0 82 1,-0.1 -5,-0.3 209,-0.0 2,-0.0 -0.742 97.6 -85.9-114.8 164.1 21.6 22.5 20.5 93 102 A A - 0 0 14 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.2 -0.329 42.5-122.7 -64.5 145.9 18.9 24.2 18.5 94 103 A I E -C 85 0A 33 -9,-3.7 -9,-2.9 45,-0.1 2,-0.6 -0.827 19.6-149.6 -95.1 124.8 19.2 24.0 14.8 95 104 A I E -C 84 0A 74 -2,-0.5 2,-0.2 -11,-0.2 -11,-0.2 -0.846 17.1-129.5 -97.3 124.9 19.3 27.4 13.0 96 105 A V - 0 0 0 -13,-2.7 5,-0.1 -2,-0.6 -19,-0.0 -0.519 27.5-102.0 -77.0 137.6 17.8 27.4 9.5 97 106 A E > - 0 0 60 -2,-0.2 4,-0.6 1,-0.1 3,-0.3 -0.231 32.6-113.4 -55.8 140.9 19.8 28.9 6.6 98 107 A P T >4 S+ 0 0 87 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.851 112.5 60.5 -43.3 -45.7 18.7 32.4 5.6 99 108 A E T 34 S+ 0 0 138 1,-0.3 -3,-0.0 3,-0.0 -2,-0.0 0.943 117.0 26.8 -49.7 -61.3 17.5 31.1 2.2 100 109 A K T 34 S+ 0 0 73 -3,-0.3 -18,-0.5 -17,-0.0 -20,-0.3 0.203 93.9 134.8 -91.2 16.4 14.9 28.7 3.6 101 110 A R E << +b 82 0A 72 -3,-1.2 -18,-0.3 -4,-0.6 2,-0.2 -0.473 28.1 176.0 -73.5 131.5 14.3 30.7 6.8 102 111 A G E - 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