==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-JUL-12 4GBW . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR R.B.HONZATKO,Y.GAO . 326 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14168.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 19.3 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 . 3 0.9 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 . 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 . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 25.8 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 0 0 1 2 1 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 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 PARALLEL BRIDGES PER LADDER . 4 2 1 1 1 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 . 1 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 10 A I 0 0 174 0, 0.0 2,-0.4 0, 0.0 184,-0.0 0.000 360.0 360.0 360.0 -24.8 41.1 27.8 2.5 2 11 A V - 0 0 8 184,-0.3 184,-2.8 4,-0.0 2,-0.1 -0.982 360.0-154.0-132.0 120.0 38.7 25.2 4.0 3 12 A T B > -A 185 0A 41 -2,-0.4 4,-3.0 182,-0.2 182,-0.2 -0.484 32.1-107.9 -90.3 168.7 34.9 25.4 4.0 4 13 A L H > S+ 0 0 5 180,-1.8 4,-2.5 2,-0.2 5,-0.2 0.920 120.7 49.8 -60.4 -44.1 32.7 23.7 6.6 5 14 A T H > S+ 0 0 31 179,-0.2 4,-2.6 2,-0.2 5,-0.3 0.955 111.5 47.5 -60.1 -48.2 31.5 21.3 4.0 6 15 A R H > S+ 0 0 109 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.961 113.2 50.0 -54.1 -55.1 35.0 20.4 2.9 7 16 A F H < S+ 0 0 26 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.877 113.0 44.2 -51.8 -46.4 36.1 20.0 6.5 8 17 A V H >X S+ 0 0 5 -4,-2.5 4,-2.6 1,-0.2 3,-1.2 0.914 114.3 48.5 -73.1 -43.4 33.2 17.7 7.5 9 18 A M H 3X S+ 0 0 95 -4,-2.6 4,-1.2 -5,-0.2 -2,-0.2 0.912 107.6 55.2 -56.7 -46.9 33.5 15.5 4.3 10 19 A E H 3< S+ 0 0 103 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.392 114.8 45.1 -67.7 9.5 37.3 15.2 4.8 11 20 A E H X> S+ 0 0 58 -3,-1.2 3,-3.1 -5,-0.2 4,-1.4 0.763 109.4 45.3-119.2 -62.8 36.3 13.9 8.3 12 21 A G H 3X>S+ 0 0 28 -4,-2.6 5,-1.6 1,-0.3 4,-0.5 0.662 99.2 79.7 -58.6 -16.1 33.5 11.4 7.8 13 22 A R H 3<5S+ 0 0 194 -4,-1.2 -1,-0.3 -5,-0.3 -3,-0.1 0.783 101.6 36.5 -57.1 -31.9 35.9 10.4 5.1 14 23 A K H <45S+ 0 0 157 -3,-3.1 -2,-0.3 1,-0.1 -1,-0.2 0.916 111.2 54.1 -84.5 -63.1 37.5 8.8 8.0 15 24 A A H <5S- 0 0 88 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.2 0.566 104.4-134.6 -49.7 -2.1 34.4 7.7 10.0 16 25 A R T <5 + 0 0 218 -4,-0.5 -3,-0.2 -5,-0.3 -1,-0.2 0.808 46.1 168.7 46.5 38.1 33.6 6.1 6.6 17 26 A G < - 0 0 49 -5,-1.6 -1,-0.1 1,-0.1 -5,-0.0 -0.066 50.4-105.6 -78.2 175.5 30.0 7.4 6.9 18 27 A T - 0 0 96 1,-0.1 -1,-0.1 4,-0.0 -2,-0.0 0.329 52.1-111.7 -81.4 8.1 27.2 7.6 4.4 19 28 A G S > S+ 0 0 30 -7,-0.1 4,-1.7 1,-0.1 5,-0.1 0.437 87.7 117.5 74.7 -3.2 27.5 11.4 3.9 20 29 A E H > S+ 0 0 34 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.881 73.6 51.7 -55.4 -48.4 24.1 12.0 5.6 21 30 A M H > S+ 0 0 22 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.944 108.9 52.2 -54.7 -48.8 25.7 14.0 8.4 22 31 A T H > S+ 0 0 22 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.872 110.6 46.5 -57.9 -38.9 27.4 16.1 5.7 23 32 A Q H X S+ 0 0 77 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.897 110.8 54.0 -67.1 -43.9 24.0 16.7 4.0 24 33 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.961 112.6 42.0 -55.9 -52.5 22.5 17.5 7.4 25 34 A L H X S+ 0 0 6 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.826 111.8 55.7 -69.1 -32.1 25.2 20.2 8.2 26 35 A N H X S+ 0 0 62 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.924 110.7 45.0 -59.1 -49.4 25.0 21.6 4.6 27 36 A S H X S+ 0 0 21 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.912 111.5 51.4 -58.0 -50.6 21.4 22.1 4.9 28 37 A L H X S+ 0 0 6 -4,-2.3 4,-3.3 -5,-0.2 5,-0.2 0.935 106.3 56.2 -56.0 -45.2 21.7 23.7 8.4 29 38 A C H X S+ 0 0 12 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.908 105.1 52.2 -53.9 -41.1 24.4 26.0 7.0 30 39 A T H X S+ 0 0 79 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.929 111.5 45.8 -61.8 -43.8 21.9 27.2 4.4 31 40 A A H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.949 112.7 52.0 -58.5 -49.7 19.3 27.9 7.2 32 41 A V H X S+ 0 0 0 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.892 109.5 47.5 -60.3 -41.7 22.0 29.6 9.2 33 42 A K H X S+ 0 0 59 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.884 112.3 50.9 -66.8 -37.9 23.1 31.9 6.3 34 43 A A H X S+ 0 0 38 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.909 111.9 45.2 -66.8 -40.8 19.5 32.8 5.6 35 44 A I H X S+ 0 0 1 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.930 112.4 52.8 -67.3 -44.4 18.8 33.7 9.3 36 45 A S H X S+ 0 0 5 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.926 108.6 50.5 -54.3 -45.4 22.1 35.6 9.4 37 46 A T H X S+ 0 0 90 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.919 113.1 43.9 -59.0 -49.0 21.1 37.6 6.4 38 47 A A H >< S+ 0 0 10 -4,-2.1 3,-1.1 1,-0.2 7,-0.2 0.906 113.3 53.7 -61.1 -43.1 17.7 38.5 7.8 39 48 A V H >< S+ 0 0 18 -4,-2.8 3,-1.6 1,-0.3 4,-0.3 0.916 100.6 57.7 -64.0 -42.3 19.2 39.3 11.2 40 49 A R H 3< S+ 0 0 119 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.596 125.1 23.7 -68.2 -13.4 21.8 41.8 9.8 41 50 A K T XX S+ 0 0 93 -3,-1.1 4,-2.0 -4,-0.5 3,-0.6 0.003 81.1 133.3-133.2 37.7 19.0 43.8 8.4 42 51 A A T <4>S+ 0 0 0 -3,-1.6 5,-3.5 1,-0.3 6,-0.3 0.847 73.7 51.8 -56.1 -41.6 15.9 42.8 10.6 43 52 A G T >45S+ 0 0 34 -4,-0.3 3,-0.9 3,-0.2 -1,-0.3 0.857 107.8 51.5 -66.1 -34.9 14.7 46.3 11.2 44 53 A I T <45S+ 0 0 123 -3,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.926 113.0 46.3 -69.3 -38.4 14.7 47.1 7.5 45 54 A L T 3<5S- 0 0 79 -4,-2.0 -1,-0.2 -7,-0.2 -2,-0.2 0.356 115.0-120.2 -77.7 5.4 12.7 43.9 6.9 46 55 A H T < 5 + 0 0 151 -3,-0.9 -3,-0.2 -5,-0.2 -4,-0.1 0.911 67.1 142.1 59.2 41.6 10.4 44.9 9.8 47 56 A L < + 0 0 30 -5,-3.5 17,-0.6 -9,-0.1 2,-0.3 0.281 32.8 99.7-104.4 10.5 11.3 41.7 11.6 48 57 A Y + 0 0 69 -6,-0.3 2,-0.2 15,-0.1 0, 0.0 -0.684 62.2 51.9 -86.7 151.6 11.4 43.1 15.2 49 58 A G S S- 0 0 21 -2,-0.3 14,-2.2 2,-0.0 15,-0.3 -0.531 89.0 -52.5 115.5 173.5 8.4 42.6 17.4 50 59 A I E -I 62 0B 75 12,-0.3 12,-0.3 -2,-0.2 11,-0.1 -0.478 25.9-145.8 -89.6 160.1 6.2 39.7 18.6 51 60 A A E - 0 0 50 10,-5.1 11,-0.2 2,-0.2 -1,-0.1 0.402 52.9-108.8-100.5 -4.5 4.5 37.2 16.4 52 61 A G E S+ 0 0 59 9,-0.9 2,-0.3 1,-0.3 10,-0.1 0.908 79.3 80.7 81.0 44.5 1.6 37.0 18.8 53 62 A S E - 0 0 67 8,-0.3 8,-3.0 6,-0.1 2,-0.4 -0.955 67.6-115.2-155.9 177.2 1.5 33.7 20.7 54 63 A T E -I 60 0B 99 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.955 29.0-135.6-116.7 134.7 3.2 32.0 23.7 55 64 A N > - 0 0 13 4,-2.7 3,-3.1 -2,-0.4 34,-0.1 -0.365 34.7 -87.9 -87.4 173.2 5.5 28.9 23.3 56 65 A V T 3 S+ 0 0 60 32,-0.3 33,-0.1 1,-0.3 -1,-0.1 0.819 128.9 44.6 -48.4 -47.1 5.6 25.7 25.3 57 66 A T T 3 S- 0 0 21 31,-0.4 -1,-0.3 2,-0.0 32,-0.1 0.454 126.1-102.0 -77.3 0.2 8.1 27.0 27.9 58 67 A G < + 0 0 46 -3,-3.1 2,-0.3 1,-0.3 -2,-0.2 0.660 69.0 150.8 89.4 18.3 6.0 30.2 28.0 59 68 A D - 0 0 36 1,-0.0 -4,-2.7 3,-0.0 2,-0.5 -0.623 52.9-116.2 -78.7 135.8 8.2 32.6 25.9 60 69 A Q E -I 54 0B 114 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.674 40.7-116.1 -65.8 125.1 6.3 35.3 24.1 61 70 A V E - 0 0 7 -8,-3.0 -10,-5.1 -2,-0.5 -9,-0.9 -0.530 28.1-156.1 -72.5 117.8 7.0 34.5 20.3 62 71 A K E > -I 50 0B 40 -2,-0.4 4,-1.8 -12,-0.3 -12,-0.3 -0.524 28.2-112.8 -87.5 155.6 9.0 37.0 18.2 63 72 A K H > S+ 0 0 78 -14,-2.2 4,-2.4 1,-0.2 5,-0.2 0.876 119.9 51.1 -53.2 -46.7 8.9 37.4 14.4 64 73 A L H > S+ 0 0 2 -17,-0.6 4,-2.9 -15,-0.3 5,-0.3 0.857 103.9 60.6 -62.2 -37.2 12.5 36.1 14.0 65 74 A D H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.949 110.7 40.4 -48.8 -54.5 11.5 33.1 16.3 66 75 A V H X S+ 0 0 60 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.942 116.8 47.1 -64.2 -45.7 8.9 32.2 13.6 67 76 A L H X S+ 0 0 56 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.932 115.5 44.8 -62.8 -47.6 11.1 32.9 10.6 68 77 A S H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.865 111.1 54.6 -68.2 -36.2 14.1 31.1 11.9 69 78 A N H X S+ 0 0 11 -4,-2.1 4,-2.3 -5,-0.3 5,-0.2 0.922 110.0 46.6 -60.5 -44.1 12.0 28.1 13.0 70 79 A D H X S+ 0 0 84 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.926 112.6 50.2 -68.8 -45.7 10.4 27.6 9.6 71 80 A L H X S+ 0 0 44 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.930 113.8 44.4 -56.2 -50.1 13.9 27.9 7.8 72 81 A V H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.923 114.6 47.5 -64.6 -42.2 15.5 25.3 10.1 73 82 A I H X S+ 0 0 15 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.939 114.5 47.9 -63.6 -45.9 12.6 22.9 9.9 74 83 A N H X S+ 0 0 94 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.911 112.9 45.0 -62.1 -47.3 12.4 23.1 6.2 75 84 A V H X S+ 0 0 21 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.863 112.5 52.9 -70.6 -33.0 16.0 22.7 5.4 76 85 A L H ><>S+ 0 0 0 -4,-2.1 3,-0.9 -5,-0.3 5,-0.6 0.944 110.3 47.5 -68.5 -43.9 16.3 19.8 7.9 77 86 A K H ><5S+ 0 0 48 -4,-2.6 3,-1.5 1,-0.2 5,-0.2 0.965 111.2 50.2 -52.5 -52.9 13.3 18.0 6.2 78 87 A S H 3<5S+ 0 0 63 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.565 95.5 75.3 -70.7 -6.5 14.7 18.5 2.7 79 88 A S T <<5S- 0 0 5 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.670 88.7-139.9 -75.4 -20.0 18.2 17.1 3.8 80 89 A F T < 5S+ 0 0 100 -3,-1.5 23,-0.3 -4,-0.4 -2,-0.1 0.783 79.8 99.8 58.5 26.4 17.1 13.5 3.9 81 90 A A < + 0 0 0 -5,-0.6 23,-2.6 21,-0.2 2,-0.3 0.538 69.0 63.8-112.7 -5.8 19.2 13.2 7.0 82 91 A T E +b 104 0A 0 18,-0.5 20,-2.0 -6,-0.4 23,-0.2 -0.808 35.1 172.5-127.2 159.4 16.5 13.4 9.8 83 92 A C E S+ 0 0 2 21,-2.1 13,-3.6 1,-0.4 2,-0.4 0.628 77.5 36.9-134.8 -30.5 13.5 11.6 11.1 84 93 A V E -bC 105 95A 0 20,-0.8 22,-2.2 11,-0.2 2,-0.5 -0.999 63.0-167.4-130.7 128.6 12.5 13.4 14.4 85 94 A L E -bC 106 94A 0 9,-3.1 9,-2.7 -2,-0.4 2,-0.5 -0.965 2.3-169.4-117.0 126.1 12.8 17.3 14.9 86 95 A V E +b 107 0A 1 20,-2.6 22,-2.8 -2,-0.5 2,-0.4 -0.989 12.9 178.7-113.8 124.6 12.5 18.9 18.4 87 96 A S E > -b 108 0A 1 -2,-0.5 3,-1.7 3,-0.3 22,-0.2 -0.965 38.5-131.3-126.0 138.7 12.2 22.7 18.3 88 97 A E T 3 S+ 0 0 3 20,-1.6 -31,-0.4 -2,-0.4 -32,-0.3 0.838 110.0 57.9 -49.3 -34.9 11.9 25.1 21.2 89 98 A E T 3 S+ 0 0 27 -34,-0.1 2,-0.5 -24,-0.1 -1,-0.2 0.524 96.4 68.6 -77.4 -7.2 9.0 26.6 19.2 90 99 A D < - 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