==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-DEC-05 2FHY . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ABAD-ZAPATERO . 1268 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44023.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 914 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 251 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.9 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 . 8 0.6 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 . 54 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 152 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 317 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 40 3.2 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 4 0 0 0 0 0 4 12 4 0 4 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 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 0 0 0 PARALLEL BRIDGES PER LADDER . 11 7 4 4 0 8 8 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 . 3 0 0 0 4 0 0 4 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 9 A D 0 0 123 0, 0.0 368,-0.1 0, 0.0 369,-0.1 0.000 360.0 360.0 360.0 125.5 31.8 -11.1 34.0 2 10 A V + 0 0 14 367,-0.3 2,-0.3 366,-0.3 367,-0.1 0.138 360.0 175.8 -40.5 139.0 31.4 -8.0 31.7 3 11 A N - 0 0 23 176,-0.3 176,-2.4 365,-0.1 2,-0.3 -0.993 13.6-151.4-148.1 152.1 34.1 -6.8 29.3 4 12 A T B > -A 178 0A 3 -2,-0.3 4,-3.4 174,-0.2 5,-0.3 -0.777 34.0-106.9-121.6 165.0 34.5 -4.2 26.6 5 13 A L H > S+ 0 0 11 172,-2.0 4,-2.1 -2,-0.3 5,-0.1 0.890 122.6 42.9 -55.9 -40.9 36.5 -3.8 23.4 6 14 A T H > S+ 0 0 14 171,-0.2 4,-2.7 2,-0.2 5,-0.3 0.972 116.0 44.4 -70.1 -57.6 38.7 -1.3 25.2 7 15 A R H > S+ 0 0 3 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.915 117.8 49.1 -52.3 -44.4 39.1 -3.2 28.5 8 16 A F H X S+ 0 0 21 -4,-3.4 4,-1.3 1,-0.2 3,-0.3 0.872 111.5 46.5 -64.1 -42.3 39.7 -6.3 26.5 9 17 A V H X S+ 0 0 9 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.910 112.8 47.8 -70.8 -41.3 42.3 -4.8 24.1 10 18 A M H X S+ 0 0 12 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.569 108.8 56.4 -76.9 -6.1 44.4 -3.2 26.9 11 19 A E H X S+ 0 0 43 -4,-0.6 4,-1.1 -3,-0.3 -1,-0.2 0.780 110.1 44.3 -88.5 -33.2 44.2 -6.4 28.9 12 20 A E H X S+ 0 0 50 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.907 117.6 44.4 -74.0 -45.5 45.8 -8.3 25.9 13 21 A G H <>S+ 0 0 21 -4,-2.5 5,-2.7 1,-0.2 -2,-0.2 0.918 115.8 46.7 -64.5 -44.1 48.3 -5.6 25.3 14 22 A R H <5S+ 0 0 78 -4,-1.0 3,-0.5 3,-0.2 -1,-0.2 0.751 113.6 50.2 -70.1 -25.3 49.1 -5.3 29.0 15 23 A K H <5S+ 0 0 155 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.841 107.8 50.3 -80.4 -35.9 49.3 -9.1 29.3 16 24 A A T <5S- 0 0 80 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.220 110.6-129.9 -83.2 14.7 51.7 -9.4 26.3 17 25 A R T 5 + 0 0 228 -3,-0.5 -3,-0.2 -5,-0.1 -4,-0.1 0.813 53.8 161.6 36.1 44.4 53.6 -6.7 28.2 18 26 A G < - 0 0 51 -5,-2.7 -1,-0.1 -6,-0.2 -5,-0.0 0.004 54.6 -96.8 -80.5-172.1 53.7 -4.9 24.9 19 27 A T - 0 0 82 -3,-0.1 -1,-0.1 1,-0.0 -2,-0.0 0.967 46.4-123.9 -70.5 -55.5 54.3 -1.2 24.0 20 28 A G S > S+ 0 0 19 -7,-0.0 4,-2.6 0, 0.0 5,-0.2 0.244 80.9 114.8 121.7 -1.8 50.7 -0.2 23.8 21 29 A E H > S+ 0 0 27 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.918 77.6 47.8 -65.4 -42.7 51.0 1.1 20.3 22 30 A L H > S+ 0 0 27 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.913 111.5 52.7 -62.7 -40.7 48.7 -1.5 18.9 23 31 A T H > S+ 0 0 13 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.943 108.7 47.7 -59.3 -50.4 46.2 -0.7 21.7 24 32 A Q H X S+ 0 0 5 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.913 112.6 51.3 -56.9 -44.3 46.2 3.0 20.9 25 33 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.965 113.0 43.6 -56.5 -56.9 45.8 2.1 17.2 26 34 A L H X S+ 0 0 12 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.914 111.9 53.1 -56.8 -47.1 42.8 -0.2 17.9 27 35 A N H X S+ 0 0 10 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.904 109.5 49.5 -55.1 -42.9 41.2 2.3 20.3 28 36 A S H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.875 110.0 50.1 -65.0 -38.4 41.4 5.0 17.7 29 37 A L H X S+ 0 0 5 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.903 108.5 54.7 -66.0 -39.5 39.8 2.7 15.1 30 38 A C H X S+ 0 0 7 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.901 107.1 48.6 -59.7 -45.1 37.0 2.0 17.7 31 39 A T H X S+ 0 0 1 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.962 110.3 52.3 -61.0 -49.8 36.2 5.7 18.1 32 40 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.884 108.2 51.1 -52.5 -44.9 36.1 6.2 14.3 33 41 A V H X S+ 0 0 3 -4,-2.3 4,-3.9 2,-0.2 -1,-0.2 0.918 108.3 51.1 -59.6 -46.6 33.6 3.3 14.0 34 42 A K H X S+ 0 0 10 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.871 112.1 47.7 -59.4 -37.8 31.3 4.7 16.7 35 43 A A H X S+ 0 0 1 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.878 114.5 46.0 -70.6 -39.8 31.4 8.0 14.8 36 44 A I H X S+ 0 0 0 -4,-2.5 4,-3.0 -5,-0.2 -2,-0.2 0.935 110.2 52.8 -68.6 -46.1 30.7 6.2 11.5 37 45 A S H X S+ 0 0 8 -4,-3.9 4,-1.6 1,-0.2 -2,-0.2 0.885 107.9 52.7 -55.1 -40.3 27.9 4.1 13.1 38 46 A S H <>S+ 0 0 23 -4,-1.7 5,-1.6 -5,-0.2 -1,-0.2 0.902 112.9 43.9 -62.9 -41.7 26.3 7.3 14.3 39 47 A A H ><5S+ 0 0 18 -4,-1.6 3,-1.6 1,-0.2 -2,-0.2 0.880 109.1 56.0 -71.4 -39.9 26.4 8.8 10.8 40 48 A V H 3<5S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.828 104.4 53.6 -62.9 -33.0 25.2 5.7 9.1 41 49 A R T 3<5S- 0 0 21 -4,-1.6 433,-0.5 -5,-0.2 -1,-0.3 0.344 124.1-104.1 -84.1 6.8 22.1 5.6 11.3 42 50 A K T X 5 - 0 0 51 -3,-1.6 3,-1.2 448,-0.1 450,-0.3 0.921 46.7-172.2 70.0 50.1 21.3 9.2 10.2 43 51 A A T 3 > S+ 0 0 25 1,-0.2 3,-2.3 447,-0.1 4,-0.7 -0.110 81.5 139.8-105.9 39.7 21.3 14.5 12.8 45 53 A I H <> + 0 0 6 -3,-1.2 4,-1.1 1,-0.3 3,-0.2 0.721 63.3 71.8 -52.3 -23.8 19.6 14.1 9.5 46 54 A A H 34>S+ 0 0 0 -3,-0.3 5,-1.1 -4,-0.2 -1,-0.3 0.817 94.0 54.7 -63.7 -30.3 16.8 16.5 10.6 47 55 A H H X45S+ 0 0 70 -3,-2.3 3,-1.4 1,-0.2 5,-0.3 0.855 100.6 57.0 -73.0 -34.8 19.3 19.3 10.3 48 56 A L H 3<5S+ 0 0 129 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.808 105.1 55.4 -64.4 -27.3 20.1 18.5 6.7 49 57 A Y T 3<5S- 0 0 96 -4,-1.1 272,-0.3 271,-0.0 -1,-0.3 -0.045 125.8 -98.1 -96.9 31.4 16.4 18.9 6.1 50 58 A G T < 5 + 0 0 8 -3,-1.4 271,-0.4 270,-0.1 -3,-0.2 0.850 65.6 153.7 58.9 46.2 16.2 22.4 7.5 51 59 A I S 0 0 223 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -13.1 29.2 12.2 1.0 57 73 A L H > + 0 0 34 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.714 360.0 59.7 -86.5 -23.8 28.9 9.5 3.7 58 74 A D H > S+ 0 0 45 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.897 110.1 43.8 -66.5 -41.6 31.6 7.6 1.9 59 75 A V H > S+ 0 0 77 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.942 108.8 53.4 -68.8 -54.6 33.8 10.6 2.4 60 76 A L H X S+ 0 0 49 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.891 109.1 51.7 -49.5 -45.5 33.0 11.3 6.1 61 77 A S H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.916 109.0 49.0 -59.2 -46.8 33.8 7.7 7.0 62 78 A N H X S+ 0 0 11 -4,-1.4 4,-3.7 1,-0.2 5,-0.2 0.936 112.3 49.2 -59.7 -47.0 37.2 7.8 5.2 63 79 A D H X S+ 0 0 64 -4,-2.7 4,-3.3 2,-0.2 5,-0.4 0.898 109.9 51.2 -61.3 -42.1 38.0 11.1 7.0 64 80 A L H X S+ 0 0 0 -4,-2.6 4,-3.5 -5,-0.2 5,-0.3 0.990 118.5 36.2 -57.7 -60.3 37.0 9.7 10.4 65 81 A V H X S+ 0 0 2 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.930 120.1 50.1 -57.9 -47.6 39.2 6.6 10.0 66 82 A M H X S+ 0 0 11 -4,-3.7 4,-2.0 -5,-0.3 5,-0.2 0.975 118.1 37.6 -56.6 -58.7 41.9 8.6 8.2 67 83 A N H X S+ 0 0 24 -4,-3.3 4,-2.5 -5,-0.2 -2,-0.2 0.943 115.4 52.9 -60.6 -50.2 42.1 11.3 10.8 68 84 A M H < S+ 0 0 3 -4,-3.5 4,-0.3 -5,-0.4 -1,-0.2 0.821 112.7 45.6 -56.9 -32.1 41.6 9.0 13.8 69 85 A L H ><>S+ 0 0 0 -4,-2.2 5,-0.6 -5,-0.3 3,-0.6 0.850 111.2 49.0 -80.4 -37.7 44.4 6.8 12.6 70 86 A K H ><5S+ 0 0 65 -4,-2.0 3,-1.1 -5,-0.2 5,-0.2 0.920 110.6 55.0 -64.9 -41.1 46.9 9.5 11.8 71 87 A S T 3<5S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.611 93.8 70.1 -65.6 -17.6 46.1 10.9 15.2 72 88 A S T < 5S- 0 0 0 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.2 0.729 91.4-139.1 -76.6 -22.2 46.9 7.7 17.0 73 89 A F T < 5S+ 0 0 77 -3,-1.1 23,-0.2 -4,-0.5 21,-0.1 0.819 82.6 94.5 67.4 30.7 50.7 7.9 16.4 74 90 A A < + 0 0 0 -5,-0.6 23,-2.1 21,-0.2 2,-0.3 0.318 69.0 75.0-129.9 -0.8 50.8 4.2 15.7 75 91 A T E +b 97 0A 0 18,-0.6 20,-1.1 -6,-0.4 23,-0.2 -0.845 37.5 165.7-117.0 153.0 50.4 4.4 11.9 76 92 A C E S+ 0 0 2 21,-1.9 13,-2.7 1,-0.4 2,-0.4 0.545 74.9 31.2-131.0 -41.5 53.0 5.3 9.2 77 93 A V E -bC 98 88A 0 20,-0.8 22,-1.9 11,-0.2 2,-0.4 -0.991 66.3-171.8-128.5 128.3 51.4 4.1 5.9 78 94 A L E -bC 99 87A 0 9,-2.8 9,-3.8 -2,-0.4 2,-0.4 -0.977 4.6-169.1-125.3 128.9 47.7 4.0 5.3 79 95 A V E +b 100 0A 0 20,-2.7 22,-2.1 -2,-0.4 2,-0.3 -0.943 12.0 177.6-115.0 135.1 45.9 2.5 2.3 80 96 A S E > -b 101 0A 0 3,-0.4 3,-2.5 -2,-0.4 22,-0.2 -0.998 41.2-127.2-140.7 141.5 42.1 3.1 1.8 81 97 A E T 3 S+ 0 0 57 20,-1.6 21,-0.1 -2,-0.3 -1,-0.1 0.813 113.9 57.4 -53.8 -25.8 39.7 2.1 -0.9 82 98 A E T 3 S+ 0 0 69 19,-0.3 2,-0.5 1,-0.1 -1,-0.3 0.512 96.4 69.5 -85.9 -4.9 38.9 5.8 -1.0 83 99 A D < - 0 0 41 -3,-2.5 -3,-0.4 1,-0.1 -1,-0.1 -0.952 66.6-149.7-123.1 119.9 42.4 7.0 -1.8 84 100 A K S S+ 0 0 171 -2,-0.5 2,-0.3 -5,-0.1 211,-0.2 0.790 87.7 35.2 -49.8 -34.2 44.2 6.4 -5.2 85 101 A H S S- 0 0 114 -3,-0.1 -5,-0.3 1,-0.1 -3,-0.0 -0.838 96.3 -95.9-122.2 159.9 47.5 6.3 -3.4 86 102 A A - 0 0 12 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.2 -0.343 42.7-123.5 -65.7 156.9 48.7 5.1 -0.0 87 103 A I E -C 78 0A 43 -9,-3.8 -9,-2.8 45,-0.1 2,-0.8 -0.923 14.5-146.1-108.3 128.5 48.8 7.9 2.5 88 104 A I E -C 77 0A 66 -2,-0.5 -11,-0.2 -11,-0.2 6,-0.0 -0.843 20.7-128.8 -99.4 111.8 52.1 8.6 4.3 89 105 A V - 0 0 1 -13,-2.7 5,-0.1 -2,-0.8 -19,-0.0 -0.212 33.8 -94.7 -55.8 142.2 51.6 9.7 7.9 90 106 A E > - 0 0 104 3,-0.1 3,-1.4 1,-0.1 4,-0.2 -0.286 36.9-112.2 -58.3 144.4 53.4 12.9 8.9 91 107 A P G > S+ 0 0 86 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.830 116.3 50.9 -46.3 -46.1 56.8 12.2 10.5 92 108 A E G 3 S+ 0 0 141 1,-0.2 -2,-0.1 0, 0.0 -3,-0.0 0.751 113.4 47.3 -68.5 -23.2 55.7 13.5 14.0 93 109 A K G < S+ 0 0 42 -3,-1.4 -18,-0.6 -17,-0.1 -20,-0.3 0.238 85.4 131.9-101.6 11.5 52.7 11.2 13.8 94 110 A R E < +b 75 0A 75 -3,-1.2 -18,-0.3 -4,-0.2 2,-0.2 -0.415 27.0 174.4 -75.8 139.5 54.4 8.0 12.7 95 111 A G E - 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0 0 12 -5,-1.1 -1,-0.2 357,-0.2 37,-0.1 -0.593 47.7 -85.2 -83.9 148.1 21.3 -2.1 3.4 115 131 A S - 0 0 3 -2,-0.2 2,-0.2 116,-0.1 119,-0.2 -0.232 54.6-175.9 -50.2 134.4 23.8 -3.2 6.0 116 132 A V E - E 0 151A 0 35,-1.0 35,-2.8 117,-0.1 2,-0.3 -0.721 1.7-173.1-124.3 178.3 27.1 -1.5 5.4 117 133 A G E -DE 105 150A 0 -12,-1.3 -12,-2.4 -2,-0.2 2,-0.5 -0.997 26.6-115.6-168.1 168.4 30.4 -1.9 7.2 118 134 A T E - E 0 149A 2 31,-2.5 31,-3.1 -2,-0.3 2,-0.3 -0.961 28.0-166.8-116.0 129.3 34.0 -1.0 7.8 119 135 A I E +DE 102 148A 0 -17,-1.6 -17,-2.1 -2,-0.5 2,-0.3 -0.838 10.5 177.4-112.4 152.4 36.7 -3.5 7.0 120 136 A F E -DE 101 147A 4 27,-2.2 27,-2.1 -2,-0.3 2,-0.4 -0.991 18.4-165.3-159.4 149.9 40.3 -3.2 8.2 121 137 A G E -DE 100 146A 0 -21,-3.3 -21,-2.9 -2,-0.3 2,-0.5 -0.999 9.4-158.1-136.7 136.2 43.7 -4.9 8.2 122 138 A I E +DE 99 145A 0 23,-2.6 22,-3.4 -2,-0.4 23,-1.2 -0.955 14.0 174.1-123.0 117.7 46.7 -4.1 10.3 123 139 A Y E -DE 98 143A 0 -25,-2.9 -25,-2.8 -2,-0.5 2,-0.5 -0.766 33.4-116.5-114.1 161.1 50.2 -5.1 9.3 124 140 A R E -D 97 0A 105 18,-0.5 -27,-0.2 -2,-0.3 -28,-0.1 -0.851 40.8-106.1 -96.9 132.6 53.5 -4.2 11.0 125 141 A K - 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