==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-MAY-09 3A29 . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.TAKAHASHI,J.SONE,H.HANZAWA . 1273 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44729.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 883 69.4 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 . 233 18.3 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 . 6 0.5 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 . 49 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 149 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 332 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 2.6 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 4 0 0 0 0 0 4 8 4 4 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 . 16 4 4 4 4 7 9 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 . 0 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 0 119 0, 0.0 371,-0.1 0, 0.0 370,-0.1 0.000 360.0 360.0 360.0 117.8 29.5 54.3 37.3 2 10 A V - 0 0 6 369,-0.5 2,-0.4 706,-0.0 369,-0.1 -0.267 360.0-164.8 -61.4 146.5 28.1 51.1 35.6 3 11 A N - 0 0 37 177,-0.3 177,-2.3 367,-0.1 2,-0.3 -0.997 5.4-162.4-138.1 141.2 26.5 51.6 32.2 4 12 A T B > -A 179 0A 4 -2,-0.4 4,-2.7 175,-0.2 175,-0.2 -0.769 35.0-109.2-118.1 164.9 24.3 49.3 30.2 5 13 A L H > S+ 0 0 8 173,-2.1 4,-3.0 -2,-0.3 5,-0.2 0.930 119.1 51.3 -57.1 -46.3 23.4 49.2 26.5 6 14 A T H > S+ 0 0 14 172,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.926 112.6 43.5 -57.6 -49.8 19.9 50.4 27.2 7 15 A R H > S+ 0 0 16 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.919 114.9 50.4 -63.4 -44.7 21.0 53.4 29.4 8 16 A F H X S+ 0 0 15 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.927 112.8 45.7 -58.2 -50.0 23.7 54.3 26.9 9 17 A V H X S+ 0 0 5 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.906 111.7 50.8 -62.2 -44.6 21.3 54.2 23.9 10 18 A M H X S+ 0 0 11 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.888 110.7 50.3 -61.6 -40.2 18.6 56.2 25.7 11 19 A E H X S+ 0 0 72 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.932 111.3 46.1 -65.9 -46.6 21.1 58.9 26.7 12 20 A E H X S+ 0 0 51 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.890 113.8 50.8 -63.6 -37.7 22.5 59.3 23.2 13 21 A G H X>S+ 0 0 18 -4,-2.4 4,-0.9 1,-0.2 5,-0.7 0.914 107.5 52.5 -65.2 -41.7 18.9 59.4 21.9 14 22 A R H <5S+ 0 0 64 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.885 109.4 50.5 -60.8 -38.4 18.0 62.0 24.4 15 23 A K H <5S+ 0 0 123 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.892 101.5 59.9 -65.7 -43.0 21.0 64.1 23.2 16 24 A A H <5S- 0 0 78 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.748 95.7-146.6 -58.4 -23.9 20.0 63.9 19.6 17 25 A R T <5 + 0 0 221 -4,-0.9 -3,-0.1 -3,-0.5 -2,-0.1 0.913 51.4 125.8 55.2 49.7 16.7 65.6 20.6 18 26 A G S S+ 0 0 17 -7,-0.1 4,-1.5 3,-0.0 5,-0.1 0.509 77.1 126.7 93.1 7.3 13.2 58.7 19.9 21 29 A E H > + 0 0 32 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.938 68.5 50.9 -63.6 -51.0 12.7 56.3 17.0 22 30 A L H > S+ 0 0 31 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.852 106.5 57.9 -58.1 -33.2 16.3 55.1 16.7 23 31 A T H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.927 108.0 45.6 -61.1 -45.7 16.3 54.4 20.4 24 32 A Q H X S+ 0 0 2 -4,-1.5 4,-2.4 -3,-0.3 -2,-0.2 0.878 112.2 52.1 -64.6 -38.6 13.3 52.1 19.9 25 33 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.956 112.4 44.2 -63.0 -51.6 15.0 50.5 16.9 26 34 A L H X S+ 0 0 15 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.897 112.0 53.2 -61.2 -40.8 18.2 49.9 18.9 27 35 A N H X S+ 0 0 9 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.940 111.0 46.9 -58.7 -48.4 16.3 48.6 21.9 28 36 A S H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.883 111.7 50.3 -61.4 -40.4 14.5 46.1 19.7 29 37 A L H X S+ 0 0 4 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.921 108.4 53.2 -64.6 -43.4 17.7 45.0 18.0 30 38 A C H X S+ 0 0 8 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.914 109.4 48.7 -57.2 -45.7 19.3 44.5 21.4 31 39 A T H X S+ 0 0 6 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.917 110.6 50.3 -61.8 -45.8 16.5 42.2 22.5 32 40 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.915 107.8 54.2 -60.0 -42.3 16.7 40.2 19.3 33 41 A V H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.885 107.6 49.4 -60.5 -39.9 20.4 39.8 19.8 34 42 A K H X S+ 0 0 13 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.891 111.0 50.3 -67.1 -36.8 19.9 38.4 23.3 35 43 A A H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.911 111.4 48.1 -67.5 -40.2 17.3 36.0 21.9 36 44 A I H X S+ 0 0 1 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.939 110.6 52.1 -63.3 -45.9 19.7 34.9 19.2 37 45 A S H X S+ 0 0 7 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.938 107.6 51.9 -54.7 -50.9 22.4 34.4 21.7 38 46 A S H <>S+ 0 0 26 -4,-2.6 5,-1.9 1,-0.2 -1,-0.2 0.914 113.8 43.5 -52.9 -47.1 20.2 32.2 23.9 39 47 A A H ><5S+ 0 0 20 -4,-2.0 3,-1.6 1,-0.2 -1,-0.2 0.887 110.7 54.6 -67.7 -40.8 19.4 30.0 20.9 40 48 A V H 3<5S+ 0 0 1 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.882 103.7 55.1 -61.9 -38.1 23.0 29.9 19.7 41 49 A R T 3<5S- 0 0 22 -4,-2.5 435,-0.4 -5,-0.2 -1,-0.3 0.386 121.0-113.6 -76.4 6.0 24.1 28.6 23.1 42 50 A K T X 5 - 0 0 56 -3,-1.6 3,-1.9 1,-0.2 4,-0.3 0.801 44.8-177.3 68.5 36.1 21.6 25.9 22.6 43 51 A A T 3 > S+ 0 0 27 -2,-0.1 3,-1.5 1,-0.1 4,-0.8 0.531 81.1 133.7 79.1 5.5 16.4 24.1 25.4 45 53 A I H <> + 0 0 17 -3,-1.9 4,-1.3 1,-0.3 3,-0.3 0.789 63.0 71.3 -58.6 -26.5 18.2 21.7 23.2 46 54 A A H 34>S+ 0 0 1 1,-0.3 5,-2.2 -4,-0.3 -1,-0.3 0.859 94.0 53.7 -57.6 -37.2 17.3 18.9 25.6 47 55 A H H X45S+ 0 0 89 -3,-1.5 3,-1.4 1,-0.2 -1,-0.3 0.859 103.5 56.2 -66.1 -34.8 13.6 19.2 24.5 48 56 A L H 3<5S+ 0 0 106 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.804 107.1 50.1 -68.2 -27.1 14.8 18.7 20.9 49 57 A Y T 3<5S- 0 0 97 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.142 126.4 -96.7 -97.1 19.2 16.4 15.4 22.0 50 58 A G T X 5 + 0 0 20 -3,-1.4 3,-1.9 3,-0.2 273,-0.5 0.713 69.3 148.5 79.6 25.8 13.3 14.1 23.8 51 59 A I T 3 - 0 0 147 1,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.278 36.3-118.8 -63.0 149.2 17.3 26.2 11.6 58 73 A L H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.840 112.7 50.4 -60.2 -36.6 19.3 28.8 13.6 59 74 A D H > S+ 0 0 40 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.896 111.7 48.4 -70.7 -37.1 19.8 31.1 10.7 60 75 A V H > S+ 0 0 58 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.935 114.1 46.3 -64.4 -48.3 16.1 31.1 9.9 61 76 A L H X S+ 0 0 24 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.919 111.3 51.9 -61.7 -44.3 15.2 31.7 13.5 62 77 A S H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.906 110.4 48.9 -58.1 -43.7 17.8 34.5 13.8 63 78 A N H X S+ 0 0 19 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.907 110.5 50.6 -64.0 -42.5 16.4 36.2 10.7 64 79 A D H X S+ 0 0 49 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.920 109.7 51.1 -62.8 -43.6 12.8 35.9 12.1 65 80 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.963 114.9 40.7 -58.9 -55.0 13.9 37.5 15.4 66 81 A V H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.953 117.5 49.7 -58.9 -51.0 15.6 40.5 13.9 67 82 A M H X S+ 0 0 13 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.925 115.2 42.6 -51.9 -52.7 12.8 40.9 11.3 68 83 A N H X S+ 0 0 28 -4,-3.1 4,-2.3 -5,-0.2 -1,-0.2 0.895 115.0 48.7 -65.0 -43.0 10.1 40.7 13.9 69 84 A M H < S+ 0 0 2 -4,-2.8 4,-0.3 -5,-0.3 -2,-0.2 0.912 114.1 45.6 -66.2 -42.0 11.8 42.9 16.4 70 85 A L H >X>S+ 0 0 0 -4,-2.8 3,-1.6 -5,-0.3 5,-0.7 0.949 113.0 49.7 -66.2 -49.2 12.6 45.7 13.9 71 86 A K H ><5S+ 0 0 69 -4,-2.4 3,-1.6 -5,-0.3 5,-0.2 0.940 111.6 48.7 -54.0 -49.9 9.2 45.7 12.3 72 87 A S T 3<5S+ 0 0 0 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.467 95.1 74.7 -72.2 -0.3 7.5 45.9 15.7 73 88 A S T <45S- 0 0 4 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.678 93.0-140.9 -82.0 -18.4 9.8 48.8 16.7 74 89 A F T <<5S+ 0 0 91 -3,-1.6 23,-0.1 -4,-0.5 -3,-0.1 0.659 78.6 99.9 66.1 17.1 7.8 51.1 14.3 75 90 A A < + 0 0 0 -5,-0.7 23,-2.3 21,-0.2 2,-0.3 0.383 65.6 69.6-112.6 1.1 11.1 52.6 13.4 76 91 A T E +b 98 0A 0 18,-0.6 20,-1.4 -6,-0.4 23,-0.2 -0.834 37.6 173.0-123.2 159.2 11.9 50.9 10.1 77 92 A C E S+ 0 0 2 21,-2.0 13,-2.4 1,-0.4 2,-0.4 0.562 76.2 33.7-130.7 -30.3 10.5 51.0 6.5 78 93 A V E -bC 99 89A 0 20,-0.8 22,-2.2 11,-0.2 2,-0.5 -0.996 63.2-171.7-134.9 128.2 12.9 48.9 4.5 79 94 A L E -bC 100 88A 0 9,-2.7 9,-3.0 -2,-0.4 2,-0.5 -0.974 3.1-168.9-126.8 124.5 14.8 45.8 5.7 80 95 A V E +b 101 0A 1 20,-2.7 22,-3.2 -2,-0.5 2,-0.3 -0.947 14.8 164.6-113.8 127.3 17.6 44.0 3.8 81 96 A S E -b 102 0A 0 -2,-0.5 3,-0.4 3,-0.4 22,-0.2 -0.940 48.0-117.3-132.9 154.7 18.8 40.6 5.1 82 97 A E S S+ 0 0 83 20,-0.9 21,-0.1 -2,-0.3 -1,-0.1 0.903 109.7 65.7 -62.0 -32.1 20.9 37.9 3.4 83 98 A E S S+ 0 0 70 -24,-0.1 2,-0.6 1,-0.1 -1,-0.2 0.848 93.8 59.2 -56.3 -44.2 17.9 35.6 3.8 84 99 A D - 0 0 68 -3,-0.4 -3,-0.4 1,-0.1 -1,-0.1 -0.822 68.2-149.0-102.0 125.2 15.4 37.3 1.5 85 100 A K S S+ 0 0 134 -2,-0.6 2,-0.3 -5,-0.1 -1,-0.1 0.821 87.0 48.7 -48.6 -39.8 16.2 37.9 -2.1 86 101 A H S S- 0 0 117 -3,-0.1 -5,-0.2 209,-0.0 2,-0.1 -0.767 95.8-102.6-107.8 154.4 14.1 41.1 -2.0 87 102 A A - 0 0 12 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.2 -0.459 39.7-123.1 -68.8 142.0 14.1 44.0 0.4 88 103 A I E -C 79 0A 33 -9,-3.0 -9,-2.7 -2,-0.1 2,-0.6 -0.788 17.3-148.7 -92.4 132.9 11.2 43.7 2.8 89 104 A I E -C 78 0A 64 -2,-0.5 -11,-0.2 -11,-0.2 2,-0.1 -0.895 19.7-126.5-102.1 117.8 9.0 46.8 2.9 90 105 A V - 0 0 2 -13,-2.4 5,-0.1 -2,-0.6 -19,-0.0 -0.377 34.0 -99.0 -63.4 137.1 7.4 47.3 6.3 91 106 A E > - 0 0 89 1,-0.1 3,-2.3 3,-0.1 4,-0.4 -0.251 37.5-108.2 -56.4 144.1 3.6 47.6 6.3 92 107 A P G > S+ 0 0 91 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.819 114.7 57.4 -42.7 -46.4 2.4 51.2 6.3 93 108 A E G 3 S+ 0 0 162 1,-0.3 -2,-0.1 0, 0.0 -3,-0.0 0.553 112.8 40.6 -69.6 -5.3 1.1 51.1 9.9 94 109 A K G < S+ 0 0 36 -3,-2.3 -18,-0.6 2,-0.1 -1,-0.3 0.272 85.3 133.7-122.7 8.5 4.5 50.1 11.3 95 110 A R E < +b 76 0A 77 -3,-1.4 -18,-0.3 -4,-0.4 2,-0.2 -0.400 25.9 174.9 -71.1 134.9 6.7 52.3 9.2 96 111 A G E - 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0 0 18 -5,-0.4 -1,-0.2 358,-0.2 358,-0.1 -0.368 50.4 -81.0 -72.6 156.3 32.7 28.1 15.6 116 131 A S - 0 0 3 116,-0.1 2,-0.3 357,-0.1 119,-0.2 -0.240 53.0-176.9 -58.3 144.5 31.9 31.7 16.5 117 132 A V E + E 0 152A 0 35,-1.2 35,-3.6 -3,-0.1 2,-0.3 -0.873 2.6 176.5-135.5 168.6 28.9 33.3 14.8 118 133 A G E -DE 106 151A 0 -12,-1.5 -12,-2.4 -2,-0.3 2,-0.4 -0.944 30.0-107.6-160.6-177.9 27.4 36.7 14.9 119 134 A T E - E 0 150A 0 31,-2.3 31,-2.7 -2,-0.3 2,-0.4 -0.992 27.7-164.3-124.9 131.1 24.9 39.3 13.8 120 135 A I E +DE 103 149A 0 -17,-1.8 -17,-2.2 -2,-0.4 2,-0.3 -0.915 12.9 176.3-115.2 143.5 26.0 42.2 11.6 121 136 A F E -DE 102 148A 2 27,-2.4 27,-2.2 -2,-0.4 2,-0.4 -1.000 18.9-168.7-152.0 149.8 23.9 45.3 11.0 122 137 A G E -DE 101 147A 0 -21,-2.7 -21,-2.7 -2,-0.3 2,-0.5 -0.999 13.7-153.5-138.2 131.9 23.9 48.7 9.4 123 138 A I E +DE 100 146A 0 23,-3.3 22,-2.8 -2,-0.4 23,-1.3 -0.923 14.8 175.1-115.9 129.4 21.4 51.5 9.9 124 139 A Y E -D 99 0A 0 -25,-3.6 -25,-3.6 -2,-0.5 2,-0.5 -0.846 29.9-122.0-122.8 159.4 20.4 54.2 7.5 125 140 A R E -D 98 0A 83 18,-0.4 2,-0.3 -2,-0.3 -27,-0.3 -0.874 38.7-106.8-101.3 133.9 17.8 56.9 7.5 126 141 A K - 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