==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-SEP-12 4GWS . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR Y.GAO,R.B.HONZATKO . 654 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26527.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 445 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 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 . 29 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 1 0 0 0 0 0 2 6 0 1 3 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 0 2 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 . 9 2 2 2 2 3 5 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 1 0 0 2 0 0 2 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 N 0 0 180 0, 0.0 2,-0.3 0, 0.0 378,-0.1 0.000 360.0 360.0 360.0 141.0 -16.7 -3.9 -1.0 2 10 A I - 0 0 33 376,-0.3 2,-0.6 377,-0.1 376,-0.1 -0.678 360.0-149.4 -92.8 141.3 -13.5 -4.5 -3.0 3 11 A V - 0 0 16 184,-0.3 184,-3.1 -2,-0.3 2,-0.1 -0.928 6.4-163.0-121.3 115.2 -10.3 -5.6 -1.2 4 12 A T B > -A 186 0A 26 -2,-0.6 4,-1.8 182,-0.2 182,-0.2 -0.454 33.9-113.9 -82.2 161.7 -6.9 -4.6 -2.6 5 13 A L H > S+ 0 0 2 180,-1.7 4,-2.6 2,-0.2 5,-0.3 0.929 117.6 56.2 -62.2 -40.2 -3.8 -6.5 -1.3 6 14 A T H > S+ 0 0 65 1,-0.3 4,-1.3 179,-0.2 -1,-0.2 0.896 108.7 46.0 -62.4 -43.7 -2.6 -3.3 0.3 7 15 A R H > S+ 0 0 109 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.837 111.4 51.7 -63.7 -39.2 -5.8 -3.0 2.3 8 16 A F H X S+ 0 0 20 -4,-1.8 4,-2.3 2,-0.2 3,-0.2 0.907 107.5 51.3 -63.3 -43.7 -5.8 -6.6 3.3 9 17 A V H X S+ 0 0 4 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.882 108.6 52.2 -64.1 -41.5 -2.4 -6.6 4.6 10 18 A M H X S+ 0 0 91 -4,-1.3 4,-1.3 -5,-0.3 -1,-0.2 0.747 111.0 47.5 -65.8 -31.1 -3.1 -3.6 6.7 11 19 A E H X S+ 0 0 55 -4,-1.0 4,-3.0 -3,-0.2 -2,-0.2 0.963 112.0 47.0 -76.0 -52.4 -6.1 -5.2 8.2 12 20 A E H X S+ 0 0 51 -4,-2.3 4,-2.7 1,-0.3 -2,-0.2 0.884 114.1 50.3 -50.7 -42.7 -4.4 -8.5 9.0 13 21 A G H <>S+ 0 0 15 -4,-2.1 5,-2.5 -5,-0.2 -1,-0.3 0.880 111.1 49.1 -65.0 -38.8 -1.6 -6.4 10.5 14 22 A R H ><5S+ 0 0 160 -4,-1.3 3,-0.6 3,-0.2 -2,-0.2 0.863 112.9 46.3 -68.2 -39.6 -4.1 -4.4 12.5 15 23 A K H 3<5S+ 0 0 143 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.970 111.2 51.0 -67.0 -53.4 -5.9 -7.5 13.8 16 24 A A T 3<5S- 0 0 82 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.471 109.6-126.6 -63.1 -4.6 -2.6 -9.3 14.7 17 25 A R T < 5 + 0 0 219 -3,-0.6 -3,-0.2 -4,-0.2 -2,-0.1 0.913 45.4 176.0 55.3 46.2 -1.6 -6.1 16.6 18 26 A G < - 0 0 50 -5,-2.5 -1,-0.1 -6,-0.1 -5,-0.0 -0.367 42.8-122.9 -76.9 156.5 1.7 -5.9 14.6 19 27 A T - 0 0 127 -2,-0.1 -1,-0.1 1,-0.0 -5,-0.1 0.311 56.9 -99.9 -81.0 8.4 4.0 -3.0 15.1 20 28 A G S > S+ 0 0 37 -7,-0.2 4,-1.8 -10,-0.0 5,-0.1 0.386 99.3 107.4 89.6 -4.7 3.7 -2.4 11.4 21 29 A E H > S+ 0 0 51 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.930 81.1 43.9 -73.6 -47.2 7.0 -4.1 10.4 22 30 A M H > S+ 0 0 39 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.916 111.9 55.0 -63.1 -40.7 5.6 -7.1 8.8 23 31 A T H > S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.932 107.2 49.6 -55.0 -50.2 3.0 -5.0 7.0 24 32 A Q H X S+ 0 0 94 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.885 107.7 56.6 -55.2 -41.5 5.7 -2.9 5.5 25 33 A L H X S+ 0 0 1 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.891 109.7 43.3 -59.1 -44.4 7.4 -6.2 4.4 26 34 A L H X S+ 0 0 6 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.885 110.7 54.4 -71.4 -38.7 4.4 -7.4 2.5 27 35 A N H X S+ 0 0 38 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.890 111.6 48.0 -57.5 -41.2 3.8 -4.0 0.9 28 36 A S H X S+ 0 0 13 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.890 109.7 48.8 -66.3 -42.3 7.4 -4.1 -0.3 29 37 A L H X S+ 0 0 7 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.860 110.2 54.1 -73.3 -28.2 7.2 -7.6 -1.6 30 38 A C H X S+ 0 0 13 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.904 110.0 45.9 -65.3 -42.7 4.0 -6.5 -3.4 31 39 A T H X S+ 0 0 73 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.895 112.0 52.5 -64.9 -42.2 5.9 -3.6 -4.9 32 40 A A H >X S+ 0 0 1 -4,-3.0 4,-2.4 1,-0.2 3,-0.6 0.976 107.8 51.1 -58.0 -55.7 8.7 -5.9 -5.8 33 41 A V H 3X S+ 0 0 2 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.817 107.5 53.6 -49.7 -37.2 6.3 -8.3 -7.5 34 42 A K H 3X S+ 0 0 61 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.871 108.6 48.9 -73.4 -33.9 4.8 -5.5 -9.6 35 43 A A H X S+ 0 0 17 -4,-2.1 4,-2.4 -5,-0.3 3,-0.6 0.931 105.0 46.1 -43.7 -59.2 5.8 -8.2 -13.6 38 46 A R H 3<>S+ 0 0 111 -4,-1.7 5,-1.9 1,-0.3 -1,-0.2 0.866 113.0 49.1 -57.8 -41.0 6.6 -5.3 -15.9 39 47 A A H ><5S+ 0 0 11 -4,-2.0 3,-0.5 1,-0.2 -1,-0.3 0.789 111.9 50.5 -69.5 -26.5 10.1 -6.6 -16.7 40 48 A V H <<5S+ 0 0 1 -4,-2.2 -2,-0.2 -3,-0.6 -1,-0.2 0.867 105.4 52.3 -84.4 -36.9 8.6 -10.0 -17.4 41 49 A R T 3<5S- 0 0 10 -4,-2.4 450,-0.4 -5,-0.2 -1,-0.2 0.317 115.8-118.5 -77.5 8.6 5.9 -8.8 -19.8 42 50 A K T X 5 + 0 0 52 -3,-0.5 3,-1.9 -5,-0.2 4,-0.2 0.729 44.7 176.9 65.0 27.4 8.7 -7.0 -21.7 43 51 A A T 3 S+ 0 0 29 -2,-0.1 3,-1.5 1,-0.1 4,-0.4 0.612 81.4 133.3 76.8 11.3 10.1 -1.1 -22.8 45 53 A I G X> + 0 0 23 -3,-1.9 3,-1.5 1,-0.3 4,-0.8 0.788 58.3 76.8 -59.6 -28.6 11.7 -3.9 -24.8 46 54 A A G 34>S+ 0 0 1 1,-0.3 5,-1.5 -4,-0.2 3,-0.3 0.755 87.7 60.2 -55.5 -26.0 11.6 -1.6 -27.8 47 55 A H G X45S+ 0 0 129 -3,-1.5 3,-0.9 1,-0.2 -1,-0.3 0.809 97.1 57.7 -70.0 -31.3 14.6 0.2 -26.2 48 56 A L T <45S+ 0 0 70 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.651 105.3 52.2 -71.0 -18.4 16.6 -3.0 -26.3 49 57 A Y T 3<5S- 0 0 79 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.1 -0.165 123.0 -99.6-112.7 39.2 16.1 -3.1 -30.1 50 58 A G T < 5 + 0 0 17 -3,-0.9 280,-0.5 3,-0.2 3,-0.3 0.768 66.3 151.0 50.7 44.6 17.3 0.5 -30.8 51 59 A I S - 0 0 117 -3,-0.1 4,-1.9 1,-0.1 3,-0.3 -0.458 34.8-100.5 -75.9 165.2 19.1 -11.0 -17.9 65 73 A L H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.774 122.6 55.5 -60.3 -35.4 15.6 -11.0 -16.6 66 74 A D H > S+ 0 0 41 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.884 105.0 47.6 -65.2 -44.5 16.9 -13.0 -13.7 67 75 A V H > S+ 0 0 71 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.861 114.1 49.6 -67.2 -33.4 19.6 -10.7 -12.5 68 76 A L H X S+ 0 0 49 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.975 110.1 50.2 -65.5 -55.3 17.1 -7.8 -12.8 69 77 A S H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 3,-0.2 0.936 109.6 50.8 -46.9 -56.4 14.5 -9.7 -10.8 70 78 A N H X S+ 0 0 12 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.931 110.5 48.8 -49.1 -52.8 16.9 -10.6 -8.0 71 79 A D H X S+ 0 0 51 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.869 109.6 52.0 -57.8 -40.2 18.0 -6.9 -7.7 72 80 A L H X S+ 0 0 36 -4,-2.4 4,-3.1 -3,-0.2 5,-0.3 0.977 114.3 43.6 -61.7 -50.6 14.4 -5.7 -7.5 73 81 A V H X S+ 0 0 4 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.955 115.0 46.5 -56.7 -59.2 13.7 -8.1 -4.7 74 82 A I H X S+ 0 0 16 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.933 118.4 42.4 -50.2 -53.3 16.8 -7.6 -2.7 75 83 A N H X S+ 0 0 92 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.947 114.0 48.3 -62.7 -50.9 16.6 -3.9 -2.9 76 84 A V H < S+ 0 0 34 -4,-3.1 -1,-0.2 -5,-0.3 4,-0.2 0.927 115.2 46.5 -60.7 -42.7 12.9 -3.5 -2.3 77 85 A L H >X>S+ 0 0 0 -4,-3.0 3,-2.7 -5,-0.3 4,-0.6 0.961 110.1 51.2 -63.6 -51.2 13.1 -5.8 0.7 78 86 A K H ><5S+ 0 0 46 -4,-3.0 3,-1.2 1,-0.3 -1,-0.2 0.880 108.7 55.5 -51.8 -36.3 16.2 -4.1 2.3 79 87 A S T 3<5S+ 0 0 73 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.466 90.5 71.1 -79.8 -1.6 14.3 -0.9 1.9 80 88 A S T <45S- 0 0 9 -3,-2.7 -1,-0.3 -4,-0.2 -2,-0.2 0.669 94.9-140.1 -82.8 -19.2 11.3 -2.2 3.8 81 89 A F T <<5S+ 0 0 112 -3,-1.2 23,-0.1 -4,-0.6 -3,-0.1 0.607 77.0 101.6 68.0 13.6 13.5 -2.0 6.9 82 90 A A < + 0 0 0 -5,-0.6 23,-2.0 21,-0.2 2,-0.3 0.291 61.4 79.5-108.9 8.4 11.9 -5.3 8.1 83 91 A T E +b 105 0A 0 18,-0.5 20,-2.7 -6,-0.3 23,-0.2 -0.846 35.3 173.4-121.3 155.2 14.7 -7.8 7.3 84 92 A C E S+ 0 0 2 21,-3.1 13,-1.7 1,-0.4 2,-0.3 0.556 78.7 23.8-125.0 -21.9 18.0 -9.0 8.8 85 93 A V E -bC 106 96A 0 20,-1.1 22,-2.2 11,-0.2 -1,-0.4 -0.989 61.0-172.2-148.5 132.2 18.8 -12.0 6.5 86 94 A L E -bC 107 95A 0 9,-2.3 9,-2.3 -2,-0.3 2,-0.4 -0.958 5.7-162.0-122.8 146.9 17.8 -12.8 2.9 87 95 A V E -b 108 0A 1 20,-2.7 22,-2.2 -2,-0.4 2,-0.4 -0.997 11.8-178.1-126.2 132.6 18.4 -16.0 1.0 88 96 A S E > -b 109 0A 0 -2,-0.4 3,-2.9 3,-0.3 22,-0.2 -0.994 35.9-132.0-133.5 133.3 18.1 -16.1 -2.7 89 97 A E T 3 S+ 0 0 58 20,-1.4 21,-0.1 -2,-0.4 -1,-0.1 0.718 110.2 60.1 -49.9 -21.7 18.6 -19.0 -5.1 90 98 A E T 3 S+ 0 0 86 1,-0.1 2,-0.5 -24,-0.1 -1,-0.3 0.571 96.2 66.7 -86.7 -9.9 20.7 -16.6 -7.1 91 99 A D < - 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