==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-OCT-12 4HE0 . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE ISOZYME 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.SHI,D.W.ZHU,S.X.LIN . 326 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 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 . 2 0.6 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 . 1 0.3 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 . 10 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 0 0 0 0 1 0 1 2 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 PARALLEL BRIDGES PER LADDER . 2 3 1 2 0 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 . 2 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 7 A E 0 0 139 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.2 -17.3 5.4 1.9 2 8 A T + 0 0 147 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.238 360.0 48.6-121.0 9.6 -19.3 3.1 4.2 3 9 A D S S+ 0 0 123 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.412 71.1 179.5-149.6 61.5 -21.2 0.8 1.8 4 10 A M - 0 0 90 -3,-0.2 2,-1.4 1,-0.1 5,-0.1 -0.551 26.7-137.7 -81.4 130.0 -18.7 -0.6 -0.8 5 11 A L - 0 0 45 -2,-0.3 182,-2.2 182,-0.2 2,-0.1 -0.674 29.9-169.2 -83.6 88.2 -20.0 -2.9 -3.5 6 12 A T B > -A 186 0A 22 -2,-1.4 4,-2.2 180,-0.2 180,-0.3 -0.408 34.3-108.6 -74.5 157.0 -17.2 -5.5 -3.5 7 13 A L H >> S+ 0 0 4 178,-3.1 4,-2.7 1,-0.2 3,-0.5 0.953 118.9 51.0 -41.6 -62.7 -17.0 -8.1 -6.2 8 14 A T H 3> S+ 0 0 49 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.878 111.1 47.9 -49.4 -50.0 -18.0 -10.9 -3.9 9 15 A R H 3> S+ 0 0 89 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.832 111.8 49.0 -62.3 -38.6 -21.1 -9.0 -2.6 10 16 A Y H > + 0 0 36 2,-0.1 4,-1.6 3,-0.1 3,-1.2 0.818 360.0 71.3 -94.1 -45.3 -22.0 -20.6 -4.1 21 29 A E H 3> S+ 0 0 61 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.770 99.9 51.1 -48.2 -32.1 -19.4 -23.1 -5.4 22 30 A L H 3> S+ 0 0 15 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.907 107.8 52.0 -68.6 -42.0 -18.9 -20.9 -8.4 23 31 A T H <> S+ 0 0 26 -3,-1.2 4,-1.7 -4,-0.3 -2,-0.2 0.748 107.5 52.1 -69.3 -24.4 -18.4 -17.9 -6.2 24 32 A Q H X S+ 0 0 110 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.845 107.4 52.0 -76.9 -38.5 -15.7 -19.7 -4.1 25 33 A L H X S+ 0 0 1 -4,-1.4 4,-1.6 -5,-0.3 -2,-0.2 0.880 111.4 48.8 -59.1 -40.7 -13.8 -20.7 -7.3 26 34 A L H X S+ 0 0 4 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.902 105.2 55.9 -69.3 -42.9 -13.9 -17.0 -8.2 27 35 A N H X S+ 0 0 53 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.827 108.6 49.2 -62.4 -30.0 -12.7 -15.8 -4.8 28 36 A S H X S+ 0 0 20 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.866 110.1 50.4 -71.6 -40.9 -9.6 -18.1 -5.2 29 37 A M H X S+ 0 0 4 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.928 109.9 51.0 -61.4 -44.3 -9.0 -16.7 -8.7 30 38 A L H X S+ 0 0 14 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.881 106.6 53.9 -66.8 -36.5 -9.2 -13.1 -7.3 31 39 A T H X S+ 0 0 68 -4,-1.6 4,-2.5 -5,-0.2 -1,-0.2 0.945 109.9 47.7 -59.1 -46.8 -6.7 -14.0 -4.6 32 40 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.922 111.6 50.9 -57.7 -44.3 -4.3 -15.2 -7.3 33 41 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.879 109.3 50.4 -62.0 -42.4 -4.9 -12.0 -9.3 34 42 A K H X S+ 0 0 60 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.930 112.0 47.4 -58.5 -48.2 -4.2 -9.8 -6.3 35 43 A A H X S+ 0 0 36 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.918 114.0 47.2 -61.3 -47.6 -1.0 -11.7 -5.6 36 44 A I H X S+ 0 0 1 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.917 109.6 53.8 -57.3 -47.5 0.1 -11.4 -9.3 37 45 A S H X S+ 0 0 4 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.870 109.2 48.4 -58.6 -40.0 -0.8 -7.7 -9.4 38 46 A S H X S+ 0 0 61 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.917 112.5 47.8 -68.1 -43.7 1.4 -7.0 -6.4 39 47 A A H >< S+ 0 0 13 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.941 111.0 51.2 -61.1 -49.2 4.3 -8.9 -7.9 40 48 A V H >< S+ 0 0 26 -4,-3.0 3,-1.3 1,-0.2 4,-0.2 0.863 105.1 58.5 -49.8 -39.3 3.9 -7.1 -11.3 41 49 A R H 3< S+ 0 0 123 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.608 117.9 28.8 -79.7 -16.2 4.0 -3.8 -9.5 42 50 A K T S+ 0 0 3 -3,-1.3 5,-2.9 1,-0.2 6,-0.3 0.878 71.7 46.7 -71.6 -39.5 8.8 -6.6 -10.6 44 52 A G T >45S+ 0 0 32 -4,-0.2 3,-0.8 3,-0.2 -1,-0.2 0.823 113.9 48.1 -71.4 -33.9 12.0 -4.7 -11.3 45 53 A L T 345S+ 0 0 140 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.883 108.2 52.2 -75.9 -43.7 12.8 -4.3 -7.6 46 54 A A T 3<5S- 0 0 47 -4,-2.2 -1,-0.3 -7,-0.2 -2,-0.1 -0.031 118.0-116.5 -77.9 29.8 12.2 -8.0 -6.8 47 55 A H T < 5 + 0 0 154 -3,-0.8 -3,-0.2 1,-0.1 -2,-0.1 0.805 68.7 143.4 33.1 57.5 14.6 -8.6 -9.7 48 56 A L < + 0 0 34 -5,-2.9 17,-0.4 -9,-0.1 16,-0.3 0.320 31.2 95.1-110.8 4.5 11.8 -10.4 -11.8 49 57 A Y + 0 0 78 -6,-0.3 15,-0.0 -5,-0.1 0, 0.0 -0.208 61.0 48.7 -80.9-179.1 12.5 -9.4 -15.5 50 58 A G S S- 0 0 28 13,-0.1 14,-1.1 -2,-0.1 68,-0.0 -0.030 92.9 -29.4 76.9 179.5 14.5 -11.4 -18.0 51 59 A I E -I 63 0B 104 12,-0.2 12,-0.2 1,-0.1 13,-0.1 -0.007 31.1-154.1 -68.9 165.3 14.3 -15.1 -19.1 52 60 A A E - 0 0 47 10,-1.9 11,-0.1 2,-0.3 -1,-0.1 0.620 49.7-108.5-104.8 -30.9 13.3 -18.2 -17.1 53 61 A G E S+ 0 0 67 9,-0.6 2,-0.3 1,-0.4 10,-0.1 0.808 81.4 67.7 105.6 39.3 15.4 -20.7 -19.1 54 62 A S E - 0 0 71 8,-0.3 8,-1.8 6,-0.0 -1,-0.4 -0.971 66.1-120.9-170.3 170.8 12.9 -22.8 -21.1 55 63 A V E -I 61 0B 107 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.924 25.4-130.9-120.3 141.0 10.3 -22.7 -23.9 56 64 A N > - 0 0 14 4,-1.6 3,-2.2 -2,-0.4 34,-0.1 -0.425 36.4 -94.3 -86.5 170.9 6.6 -23.6 -23.6 57 65 A V T 3 S+ 0 0 77 32,-0.3 33,-0.1 1,-0.3 -1,-0.1 0.379 124.9 55.7 -70.8 7.8 4.7 -26.1 -26.0 58 66 A T T 3 S- 0 0 12 31,-0.2 -1,-0.3 2,-0.1 32,-0.0 0.391 122.7-101.0-114.7 -5.8 3.5 -23.1 -28.1 59 67 A G S < S+ 0 0 56 -3,-2.2 2,-0.5 1,-0.2 -2,-0.1 0.638 71.5 145.7 95.2 19.0 7.1 -21.8 -28.8 60 68 A D - 0 0 41 -4,-0.1 -4,-1.6 1,-0.0 2,-0.7 -0.796 52.1-128.5 -98.7 121.8 7.1 -18.9 -26.2 61 69 A E E -I 55 0B 116 -2,-0.5 -6,-0.2 -6,-0.2 2,-0.1 -0.532 38.8-131.5 -63.3 107.1 10.4 -18.0 -24.4 62 70 A V E - 0 0 7 -8,-1.8 -10,-1.9 -2,-0.7 -9,-0.6 -0.358 15.4-145.9 -74.5 142.2 9.1 -18.0 -20.7 63 71 A K E > -I 51 0B 27 -12,-0.2 4,-1.4 -11,-0.1 -12,-0.2 -0.529 29.0-107.0 -97.6 168.4 9.7 -15.2 -18.2 64 72 A K H > S+ 0 0 91 -14,-1.1 4,-1.8 -16,-0.3 -15,-0.1 0.802 121.8 52.3 -66.3 -29.4 10.2 -15.5 -14.4 65 73 A L H > S+ 0 0 2 -17,-0.4 4,-3.4 2,-0.2 5,-0.5 0.919 98.9 62.0 -71.7 -47.4 6.7 -14.1 -13.8 66 74 A D H > S+ 0 0 3 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.900 109.9 42.8 -38.7 -53.7 5.1 -16.6 -16.2 67 75 A V H X S+ 0 0 77 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.932 116.7 46.5 -62.7 -50.7 6.4 -19.3 -13.8 68 76 A L H X S+ 0 0 69 -4,-1.8 4,-2.1 1,-0.2 3,-0.2 0.943 114.1 45.2 -58.9 -54.1 5.4 -17.4 -10.6 69 77 A S H X S+ 0 0 0 -4,-3.4 4,-2.4 1,-0.2 -1,-0.2 0.823 108.7 59.9 -64.8 -27.4 1.9 -16.4 -11.6 70 78 A N H X S+ 0 0 14 -4,-1.5 4,-2.7 -5,-0.5 -1,-0.2 0.916 107.4 43.4 -65.1 -43.6 1.3 -19.9 -12.9 71 79 A S H X S+ 0 0 54 -4,-1.7 4,-3.1 -3,-0.2 5,-0.4 0.878 111.2 55.4 -70.4 -41.8 1.8 -21.5 -9.5 72 80 A L H X S+ 0 0 41 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.973 112.6 42.1 -51.0 -55.3 -0.2 -18.9 -7.8 73 81 A V H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.948 117.8 46.3 -60.6 -50.0 -3.1 -19.6 -10.1 74 82 A I H X S+ 0 0 19 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.949 116.0 43.9 -57.9 -55.1 -2.7 -23.5 -9.8 75 83 A N H X S+ 0 0 97 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.929 117.2 46.5 -57.1 -46.2 -2.3 -23.6 -6.0 76 84 A M H < S+ 0 0 55 -4,-2.5 4,-0.5 -5,-0.4 -2,-0.2 0.936 115.2 44.8 -61.7 -48.6 -5.1 -21.1 -5.5 77 85 A L H ><>S+ 0 0 1 -4,-3.2 3,-1.6 -5,-0.3 5,-0.6 0.944 114.0 48.3 -64.2 -49.7 -7.5 -22.8 -7.8 78 86 A Q H ><5S+ 0 0 43 -4,-2.8 3,-1.7 -5,-0.3 5,-0.3 0.938 107.0 58.0 -54.5 -45.0 -6.8 -26.3 -6.6 79 87 A S T 3<5S+ 0 0 58 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.587 88.0 76.8 -64.7 -11.2 -7.2 -25.2 -3.0 80 88 A S T < 5S- 0 0 12 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.647 94.4-134.8 -74.1 -15.6 -10.8 -24.0 -3.7 81 89 A Y T < 5S+ 0 0 141 -3,-1.7 23,-0.1 -4,-0.3 -2,-0.1 0.737 84.3 98.3 64.3 27.2 -12.1 -27.6 -3.6 82 90 A S < + 0 0 0 -5,-0.6 23,-2.1 21,-0.2 2,-0.3 0.382 61.8 76.8-125.7 -5.3 -14.0 -26.5 -6.7 83 91 A T E +b 105 0A 0 18,-0.5 20,-2.0 -5,-0.3 23,-0.2 -0.811 33.3 171.7-115.8 157.5 -11.9 -27.8 -9.6 84 92 A C E S+ 0 0 1 21,-2.6 13,-3.1 1,-0.3 2,-0.4 0.579 77.2 25.0-123.2 -33.6 -11.2 -31.1 -11.3 85 93 A V E -bC 106 96A 0 20,-1.1 22,-2.1 11,-0.2 2,-0.4 -0.989 59.3-171.8-141.0 125.7 -9.2 -30.1 -14.4 86 94 A L E -bC 107 95A 0 9,-2.3 9,-2.2 -2,-0.4 2,-0.4 -0.937 5.3-163.1-112.6 140.6 -7.0 -27.1 -15.2 87 95 A V E -b 108 0A 1 20,-2.8 22,-2.9 -2,-0.4 2,-0.4 -0.991 15.0-178.1-116.6 135.7 -5.5 -26.1 -18.6 88 96 A S E > -b 109 0A 1 -2,-0.4 3,-1.0 3,-0.3 22,-0.2 -0.975 37.2-132.2-131.6 144.1 -2.6 -23.6 -18.6 89 97 A E T 3 S+ 0 0 5 20,-1.3 -32,-0.3 -2,-0.4 -31,-0.2 0.828 110.8 53.5 -55.4 -31.5 -0.5 -21.9 -21.3 90 98 A E T 3 S+ 0 0 36 -24,-0.1 2,-0.4 -34,-0.1 -1,-0.2 0.587 97.8 71.0 -89.0 -10.4 2.5 -22.9 -19.2 91 99 A N < - 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