==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-MAY-00 1EYJ . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR J.CHOE,R.B.HONZATKO . 654 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26721.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 447 68.3 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 . 120 18.3 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 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 . 31 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 3.1 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 2 0 0 0 0 0 2 5 1 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 2 6 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 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 0 205 0, 0.0 2,-0.2 0, 0.0 378,-0.1 0.000 360.0 360.0 360.0 140.4 13.4 86.9 0.8 2 10 A I - 0 0 41 376,-0.4 2,-0.5 184,-0.0 376,-0.1 -0.521 360.0-151.9 -74.6 141.4 16.3 87.4 3.1 3 11 A V - 0 0 19 184,-0.3 184,-3.2 -2,-0.2 2,-0.2 -0.965 7.0-162.2-123.2 121.5 19.5 88.5 1.3 4 12 A T B > -A 186 0A 31 -2,-0.5 4,-2.9 182,-0.2 182,-0.2 -0.621 34.0-113.6 -95.6 158.0 23.0 87.7 2.5 5 13 A L H > S+ 0 0 6 180,-2.1 4,-3.0 1,-0.2 5,-0.3 0.921 119.1 55.5 -53.6 -45.0 26.1 89.6 1.3 6 14 A T H > S+ 0 0 61 179,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.904 110.3 42.3 -56.0 -47.8 27.2 86.3 -0.3 7 15 A R H > S+ 0 0 132 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.934 115.0 51.8 -66.5 -44.4 24.0 86.0 -2.4 8 16 A F H X S+ 0 0 12 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.958 111.3 45.2 -54.1 -58.2 24.0 89.7 -3.3 9 17 A V H X S+ 0 0 2 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.914 112.1 52.1 -53.5 -49.4 27.6 89.7 -4.5 10 18 A M H X S+ 0 0 92 -4,-2.0 4,-1.2 -5,-0.3 -1,-0.2 0.873 112.2 46.6 -57.8 -39.4 27.1 86.5 -6.5 11 19 A E H X S+ 0 0 49 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.891 108.7 52.0 -71.8 -41.7 24.0 88.0 -8.2 12 20 A E H X S+ 0 0 48 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.819 109.3 54.7 -63.9 -27.2 25.6 91.3 -9.1 13 21 A G H <>S+ 0 0 13 -4,-1.7 5,-2.3 -5,-0.3 -1,-0.2 0.841 108.5 46.1 -73.7 -33.1 28.3 89.2 -10.6 14 22 A R H <5S+ 0 0 162 -4,-1.2 3,-0.4 3,-0.2 -2,-0.2 0.853 113.1 49.2 -78.1 -35.5 25.8 87.3 -12.8 15 23 A K H <5S+ 0 0 139 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.925 112.0 48.2 -66.5 -44.7 24.0 90.4 -13.9 16 24 A A T <5S- 0 0 78 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.535 107.3-131.3 -73.3 -6.1 27.3 92.1 -14.8 17 25 A R T 5 + 0 0 217 -3,-0.4 -3,-0.2 -4,-0.1 -4,-0.1 0.853 44.9 172.9 55.7 34.5 28.3 89.0 -16.6 18 26 A G < - 0 0 47 -5,-2.3 -1,-0.1 -6,-0.2 -5,-0.0 -0.290 45.3-117.9 -69.2 160.1 31.6 89.1 -14.8 19 27 A T - 0 0 129 -3,-0.1 -1,-0.1 1,-0.1 -5,-0.1 0.530 54.6-102.4 -77.3 -5.2 34.0 86.1 -15.2 20 28 A G S > S+ 0 0 36 -7,-0.1 4,-1.5 -10,-0.0 5,-0.1 0.374 97.1 107.8 101.2 -3.7 33.7 85.5 -11.5 21 29 A E H > S+ 0 0 49 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.938 80.1 45.2 -73.5 -47.7 37.0 87.0 -10.5 22 30 A M H > S+ 0 0 36 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.881 111.6 56.2 -62.6 -35.7 35.6 90.2 -8.8 23 31 A T H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.898 106.1 48.5 -60.8 -43.1 33.1 88.0 -7.0 24 32 A Q H X S+ 0 0 104 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.887 110.7 53.8 -65.3 -36.5 35.8 85.9 -5.5 25 33 A L H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.938 111.4 42.5 -62.7 -49.4 37.5 89.1 -4.5 26 34 A L H X S+ 0 0 12 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.860 111.2 56.6 -66.0 -35.8 34.5 90.4 -2.7 27 35 A N H X S+ 0 0 40 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.912 110.5 44.9 -60.7 -42.7 33.8 87.0 -1.2 28 36 A S H X S+ 0 0 19 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.902 109.1 54.7 -67.6 -43.1 37.3 87.1 0.3 29 37 A L H X S+ 0 0 13 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.936 108.1 51.4 -55.7 -45.7 36.9 90.6 1.5 30 38 A C H X S+ 0 0 11 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.882 109.7 48.5 -58.0 -42.9 33.8 89.5 3.4 31 39 A T H X S+ 0 0 74 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.905 110.9 50.7 -66.6 -40.5 35.7 86.6 5.0 32 40 A A H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.942 107.3 53.7 -61.9 -47.8 38.5 88.9 6.1 33 41 A V H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.882 108.1 50.4 -54.4 -42.5 36.1 91.4 7.6 34 42 A K H X S+ 0 0 63 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.925 110.2 48.9 -64.3 -44.2 34.5 88.7 9.7 35 43 A A H X S+ 0 0 38 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.877 113.0 48.1 -62.9 -38.8 37.9 87.4 11.0 36 44 A I H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.944 108.9 53.9 -66.7 -45.9 38.9 91.0 11.9 37 45 A S H X S+ 0 0 5 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.874 107.8 50.3 -56.2 -41.1 35.6 91.6 13.6 38 46 A T H <>S+ 0 0 83 -4,-2.0 5,-1.8 2,-0.2 -1,-0.2 0.866 112.2 46.2 -67.4 -37.1 36.1 88.5 15.8 39 47 A A H ><5S+ 0 0 23 -4,-1.5 3,-1.4 1,-0.2 -2,-0.2 0.891 110.7 53.3 -72.5 -39.1 39.6 89.6 16.9 40 48 A V H 3<5S+ 0 0 1 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.887 105.0 54.2 -63.9 -37.3 38.4 93.1 17.6 41 49 A R T 3<5S- 0 0 23 -4,-2.0 450,-0.5 -5,-0.2 -1,-0.3 0.500 116.4-119.0 -75.2 -1.4 35.7 91.8 19.9 42 50 A K T X 5 + 0 0 54 -3,-1.4 3,-1.5 1,-0.2 4,-0.2 0.770 44.3 174.6 73.3 31.1 38.4 89.9 21.8 43 51 A A T 3 > S+ 0 0 28 -2,-0.2 3,-0.8 3,-0.0 4,-0.7 0.645 80.6 130.9 80.8 15.8 40.1 84.1 22.9 45 53 A I H X> + 0 0 17 -3,-1.5 4,-1.0 1,-0.2 3,-0.5 0.810 62.3 70.3 -70.2 -27.7 41.6 86.8 25.0 46 54 A A H 34>S+ 0 0 2 1,-0.3 5,-1.9 -4,-0.2 -1,-0.2 0.803 93.6 56.7 -58.2 -30.5 41.5 84.5 28.0 47 55 A H H X45S+ 0 0 132 -3,-0.8 3,-1.5 1,-0.2 5,-0.3 0.879 100.5 56.6 -68.7 -37.8 44.2 82.5 26.4 48 56 A L H <<5S+ 0 0 76 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.766 107.3 51.4 -64.8 -24.1 46.4 85.6 26.2 49 57 A Y T 3<5S- 0 0 89 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 -0.008 127.7 -91.5-104.5 29.1 46.0 85.9 30.0 50 58 A G T X 5S+ 0 0 16 -3,-1.5 3,-1.4 4,-0.2 280,-0.4 0.744 70.5 148.9 73.5 28.9 47.0 82.3 30.9 51 59 A I T 3 + 0 0 64 -3,-0.4 2,-1.5 2,-0.1 4,-0.5 0.184 68.0 133.7 -78.7 19.2 54.6 86.3 26.9 58 66 A T T 4 + 0 0 95 1,-0.1 -1,-0.1 2,-0.1 2,-0.1 -0.551 59.4 42.0 -74.2 90.0 52.4 88.6 29.0 59 67 A G T 4 S- 0 0 56 -2,-1.5 -1,-0.1 3,-0.0 -2,-0.1 -0.359 120.4 -27.6 178.0 -90.0 53.6 92.0 27.9 60 68 A D T 4 S+ 0 0 138 -2,-0.1 -2,-0.1 4,-0.0 4,-0.1 -0.371 96.5 95.4-156.4 65.7 54.3 93.1 24.3 61 69 A Q < + 0 0 133 -4,-0.5 2,-0.3 2,-0.1 -3,-0.1 0.490 65.6 81.0-130.6 -17.1 55.4 90.1 22.2 62 70 A V S S- 0 0 71 -5,-0.3 -3,-0.0 1,-0.1 -14,-0.0 -0.680 94.9 -77.6 -96.6 150.4 52.2 89.0 20.5 63 71 A K - 0 0 127 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.084 45.6-126.7 -45.9 132.1 50.7 90.6 17.4 64 72 A K >> - 0 0 112 1,-0.1 4,-2.4 -3,-0.1 3,-0.5 -0.480 27.8-106.6 -78.4 155.0 48.9 93.9 18.0 65 73 A L H 3> S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.869 120.3 52.3 -50.6 -43.9 45.3 94.1 16.7 66 74 A D H 3> S+ 0 0 49 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.887 111.4 46.9 -63.0 -37.4 46.3 96.5 13.8 67 75 A V H <> S+ 0 0 60 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.892 111.9 49.3 -70.8 -40.8 49.1 94.1 12.7 68 76 A L H X S+ 0 0 54 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.907 111.2 50.6 -63.6 -43.8 46.8 91.0 12.9 69 77 A S H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.929 109.5 50.3 -59.9 -47.1 44.1 92.8 10.9 70 78 A N H X S+ 0 0 12 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.911 110.1 51.0 -59.5 -42.4 46.7 93.8 8.2 71 79 A D H X S+ 0 0 43 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.922 109.3 50.5 -62.0 -43.5 47.9 90.2 8.0 72 80 A L H X S+ 0 0 41 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.952 111.9 46.6 -59.0 -51.4 44.3 88.9 7.6 73 81 A V H X S+ 0 0 5 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.942 115.4 44.6 -56.4 -53.5 43.5 91.3 4.8 74 82 A I H X S+ 0 0 19 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.935 118.6 42.4 -59.0 -50.4 46.8 90.7 2.8 75 83 A N H X S+ 0 0 97 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.940 117.2 45.5 -63.7 -49.5 46.6 86.9 3.2 76 84 A V H < S+ 0 0 31 -4,-3.1 4,-0.2 -5,-0.3 -2,-0.2 0.911 114.6 48.8 -62.0 -42.6 42.9 86.6 2.5 77 85 A L H ><>S+ 0 0 2 -4,-2.8 3,-1.3 -5,-0.3 5,-0.6 0.906 110.9 49.2 -65.5 -42.6 43.1 89.0 -0.5 78 86 A K H ><5S+ 0 0 46 -4,-2.3 3,-2.2 1,-0.3 5,-0.2 0.945 106.0 58.2 -60.4 -46.4 46.1 87.2 -2.1 79 87 A S T 3<5S+ 0 0 73 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.498 91.1 71.4 -63.4 -4.0 44.3 83.9 -1.7 80 88 A S T < 5S- 0 0 8 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.699 93.8-141.2 -83.7 -20.2 41.4 85.2 -3.8 81 89 A F T < 5S+ 0 0 113 -3,-2.2 23,-0.1 -4,-0.4 -2,-0.1 0.750 76.4 103.6 63.6 26.3 43.6 85.0 -6.9 82 90 A A < + 0 0 0 -5,-0.6 23,-2.5 21,-0.2 2,-0.3 0.487 62.0 72.0-114.7 -7.2 42.0 88.2 -7.9 83 91 A T E +b 105 0A 0 18,-0.5 20,-1.4 -6,-0.4 23,-0.2 -0.767 35.3 173.2-116.7 161.3 44.7 90.9 -7.2 84 92 A C E S+ 0 0 3 21,-2.3 13,-1.9 1,-0.3 2,-0.4 0.517 77.5 34.4-129.7 -27.6 48.0 92.0 -8.5 85 93 A V E -bC 106 96A 0 20,-1.2 22,-2.2 11,-0.2 2,-0.4 -0.997 60.7-173.6-138.9 133.3 48.7 95.1 -6.4 86 94 A L E -bC 107 95A 1 9,-2.6 9,-3.8 -2,-0.4 2,-0.5 -0.983 6.0-165.0-128.9 136.4 47.9 96.0 -2.8 87 95 A V E -b 108 0A 1 20,-3.0 22,-2.6 -2,-0.4 2,-0.4 -0.962 13.4-179.9-124.1 115.2 48.3 99.2 -0.9 88 96 A S E > -b 109 0A 1 -2,-0.5 3,-1.7 5,-0.3 22,-0.2 -0.888 35.5-133.4-116.0 144.5 48.1 99.2 2.9 89 97 A E T 3 S+ 0 0 64 20,-1.3 21,-0.1 -2,-0.4 -1,-0.1 0.861 109.6 56.8 -59.6 -34.5 48.4 102.0 5.3 90 98 A E T 3 S+ 0 0 80 -24,-0.1 2,-0.5 -3,-0.0 -1,-0.3 0.451 98.4 72.2 -77.9 -1.4 50.7 99.7 7.3 91 99 A D < - 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