==== 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 01-FEB-03 1NUX . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR J.CHOE,C.V.IANCU,H.J.FROMM,R.B.HONZATKO . 327 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14393.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 67.6 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 . 65 19.9 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 . 16 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.4 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 1 0 0 1 2 0 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 . 5 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 1 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 1008 A T 0 0 191 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 27.0 -15.3 11.8 -4.0 2 1009 A N - 0 0 116 2,-0.0 2,-0.7 0, 0.0 0, 0.0 -0.794 360.0-164.3-136.5 86.2 -15.2 14.7 -1.5 3 1010 A I - 0 0 76 -2,-0.4 2,-1.6 1,-0.1 5,-0.1 -0.599 7.7-158.6 -76.0 108.1 -11.9 14.1 0.4 4 1011 A V + 0 0 47 -2,-0.7 184,-2.8 184,-0.1 -1,-0.1 -0.594 26.7 178.6 -93.3 82.8 -11.8 16.1 3.6 5 1012 A T B > -A 187 0A 16 -2,-1.6 4,-2.9 182,-0.2 182,-0.2 -0.301 45.1-110.3 -85.5 165.2 -8.1 16.2 4.0 6 1013 A L H > S+ 0 0 2 180,-1.8 4,-2.7 1,-0.2 5,-0.3 0.922 121.2 53.9 -55.9 -44.3 -6.0 17.9 6.7 7 1014 A T H > S+ 0 0 37 179,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.945 109.7 44.6 -54.8 -50.1 -4.9 20.2 4.0 8 1015 A R H > S+ 0 0 62 1,-0.2 4,-3.8 2,-0.2 5,-0.3 0.963 112.9 51.8 -63.5 -48.0 -8.4 21.2 3.0 9 1016 A F H X S+ 0 0 11 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.907 110.7 46.8 -51.7 -50.9 -9.5 21.6 6.6 10 1017 A V H < S+ 0 0 11 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.785 116.9 45.8 -70.2 -26.8 -6.6 23.9 7.6 11 1018 A M H X S+ 0 0 108 -4,-1.9 4,-0.7 -5,-0.3 -2,-0.2 0.878 110.7 49.8 -78.1 -40.7 -7.3 25.9 4.5 12 1019 A E H < S+ 0 0 102 -4,-3.8 2,-1.3 1,-0.3 3,-0.3 0.792 102.5 66.9 -71.3 -20.0 -11.0 26.1 4.9 13 1020 A E T < S+ 0 0 81 -4,-1.7 -1,-0.3 -5,-0.3 -4,-0.1 -0.501 108.7 35.5 -89.2 61.9 -10.3 27.2 8.4 14 1021 A G T >4 S+ 0 0 30 -2,-1.3 3,-1.6 -3,-0.2 5,-0.3 0.406 75.9 112.1 175.6 -15.6 -8.7 30.4 7.1 15 1022 A R T 3< S+ 0 0 183 -4,-0.7 2,-1.0 -3,-0.3 3,-0.2 0.933 93.0 31.9 -44.3 -63.7 -10.6 31.6 4.0 16 1023 A K T 3 S+ 0 0 214 -4,-0.3 -1,-0.3 1,-0.2 -4,-0.0 -0.195 108.5 79.6 -95.6 56.7 -12.1 34.7 5.6 17 1024 A A S < S- 0 0 62 -3,-1.6 -1,-0.2 -2,-1.0 -2,-0.1 -0.210 86.8-130.4-157.8 63.7 -9.1 35.1 7.9 18 1025 A R + 0 0 247 -3,-0.2 -3,-0.1 1,-0.1 -2,-0.1 0.270 46.5 156.6 -22.1 90.8 -6.3 36.8 5.9 19 1026 A G - 0 0 63 -5,-0.3 -1,-0.1 -4,-0.1 -5,-0.0 -0.040 51.9-115.5-101.1-150.5 -3.4 34.5 6.7 20 1027 A T - 0 0 87 -2,-0.1 -2,-0.1 0, 0.0 -1,-0.0 0.298 39.1-122.6-126.2 -2.5 -0.2 33.9 4.7 21 1028 A G S > S+ 0 0 39 1,-0.1 4,-2.0 -7,-0.1 5,-0.1 0.493 82.2 117.7 71.1 -0.3 -0.8 30.2 3.9 22 1029 A E H > + 0 0 39 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.882 69.1 54.7 -69.0 -34.9 2.5 29.5 5.6 23 1030 A M H > S+ 0 0 24 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.940 107.9 48.9 -65.7 -40.9 0.8 27.4 8.3 24 1031 A T H > S+ 0 0 21 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.904 112.6 49.7 -60.8 -38.9 -0.9 25.2 5.6 25 1032 A Q H X S+ 0 0 83 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.958 111.5 48.3 -60.5 -49.6 2.6 24.9 4.0 26 1033 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.926 115.0 44.2 -56.0 -50.7 4.2 23.9 7.3 27 1034 A L H X S+ 0 0 3 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.884 110.4 53.9 -70.2 -40.1 1.5 21.3 8.1 28 1035 A N H X S+ 0 0 54 -4,-2.7 4,-1.6 -5,-0.3 -1,-0.2 0.936 111.2 47.9 -54.5 -44.2 1.5 19.8 4.6 29 1036 A S H X S+ 0 0 23 -4,-2.4 4,-1.7 -5,-0.2 3,-0.2 0.950 110.7 49.8 -64.7 -48.1 5.3 19.4 4.9 30 1037 A L H X S+ 0 0 5 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.895 106.1 57.7 -54.3 -42.4 4.9 17.8 8.4 31 1038 A C H X S+ 0 0 13 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.906 103.6 53.0 -59.7 -37.1 2.3 15.4 7.0 32 1039 A T H X S+ 0 0 78 -4,-1.6 4,-2.1 -3,-0.2 -1,-0.2 0.938 110.2 46.6 -63.6 -45.0 4.8 14.2 4.4 33 1040 A A H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 5,-0.2 0.909 110.9 53.0 -59.1 -44.0 7.4 13.4 7.1 34 1041 A V H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.907 108.6 49.6 -63.5 -37.7 4.7 11.7 9.2 35 1042 A K H X S+ 0 0 58 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.927 111.4 48.6 -66.2 -39.8 3.8 9.4 6.3 36 1043 A A H X S+ 0 0 41 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.881 112.9 47.8 -66.1 -39.9 7.4 8.5 5.6 37 1044 A I H X S+ 0 0 3 -4,-2.7 4,-3.2 2,-0.2 5,-0.3 0.935 110.7 52.0 -64.5 -45.9 7.9 7.7 9.3 38 1045 A S H X S+ 0 0 5 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.920 109.8 48.6 -54.5 -44.8 4.7 5.6 9.4 39 1046 A T H X S+ 0 0 97 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.916 113.3 47.5 -65.7 -37.7 5.8 3.6 6.4 40 1047 A A H >< S+ 0 0 17 -4,-1.8 3,-1.1 1,-0.2 4,-0.2 0.949 113.3 47.5 -66.4 -48.0 9.2 3.0 7.9 41 1048 A V H >< S+ 0 0 18 -4,-3.2 3,-1.2 1,-0.3 4,-0.3 0.890 106.7 56.9 -60.6 -39.9 7.8 2.0 11.3 42 1049 A R H 3< S+ 0 0 117 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.669 121.4 28.9 -71.2 -13.3 5.3 -0.4 9.7 43 1050 A K T XX S+ 0 0 123 -3,-1.1 4,-2.0 -4,-0.6 3,-0.8 0.166 84.0 123.1-122.5 7.0 8.1 -2.3 8.1 44 1051 A A T <4>S+ 0 0 0 -3,-1.2 5,-3.3 1,-0.3 6,-0.5 0.869 72.0 49.8 -47.9 -44.2 10.9 -1.6 10.5 45 1052 A G T 345S+ 0 0 38 -4,-0.3 3,-0.3 3,-0.2 -1,-0.3 0.869 113.7 46.1 -68.2 -29.3 11.8 -5.2 11.3 46 1053 A I T <45S+ 0 0 131 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.856 115.2 47.2 -75.9 -30.0 12.1 -6.1 7.7 47 1054 A A T <5S- 0 0 46 -4,-2.0 -1,-0.2 -7,-0.2 -2,-0.2 0.352 113.2-121.1 -91.6 2.1 14.1 -3.0 7.0 48 1055 A H T 5 + 0 0 153 -4,-0.5 -3,-0.2 -3,-0.3 -4,-0.1 0.917 66.0 142.3 62.0 43.8 16.3 -3.7 10.0 49 1056 A L < + 0 0 32 -5,-3.3 17,-0.4 -6,-0.2 2,-0.2 0.362 36.1 99.1-100.5 6.5 15.4 -0.4 11.6 50 1057 A Y + 0 0 76 -6,-0.5 2,-0.2 15,-0.1 14,-0.0 -0.668 60.7 51.2 -90.5 153.9 15.3 -1.7 15.2 51 1058 A G S S- 0 0 27 -2,-0.2 14,-2.4 2,-0.0 15,-0.4 -0.532 87.8 -45.3 116.1 179.6 18.2 -1.2 17.5 52 1059 A I E -I 64 0B 97 12,-0.3 12,-0.3 -2,-0.2 11,-0.1 -0.436 29.3-148.0 -88.3 156.3 20.5 1.6 18.7 53 1060 A A E - 0 0 39 10,-4.6 11,-0.2 2,-0.3 -1,-0.1 0.453 47.9-108.0-100.5 -1.6 22.1 4.3 16.7 54 1061 A G E S+ 0 0 62 9,-0.7 2,-0.2 1,-0.2 10,-0.1 0.949 82.1 86.4 65.1 85.0 25.2 4.6 18.8 55 1062 A S E - 0 0 65 8,-0.1 8,-2.5 2,-0.0 2,-0.4 -0.606 61.5-133.7 161.9 148.9 24.8 8.0 20.6 56 1063 A T E -I 62 0B 104 6,-0.2 6,-0.2 -2,-0.2 2,-0.1 -0.950 25.8-136.1-112.7 137.5 23.2 9.5 23.7 57 1064 A N > - 0 0 18 4,-1.5 3,-2.1 -2,-0.4 34,-0.1 -0.372 34.8 -89.2 -90.4 174.7 21.1 12.7 23.4 58 1065 A V T 3 S+ 0 0 68 32,-0.3 33,-0.1 1,-0.3 -1,-0.1 0.744 127.5 51.3 -56.7 -34.5 21.3 15.8 25.6 59 1066 A T T 3 S- 0 0 14 31,-0.3 -1,-0.3 246,-0.0 32,-0.1 0.380 121.9-106.7 -90.7 13.6 18.6 14.4 28.0 60 1067 A G < + 0 0 46 -3,-2.1 2,-0.2 1,-0.2 -2,-0.2 0.733 65.9 148.6 76.5 22.2 20.5 11.1 28.2 61 1068 A D - 0 0 18 1,-0.1 -4,-1.5 -4,-0.0 2,-0.8 -0.553 55.0-108.9 -86.0 158.0 18.4 8.7 26.2 62 1069 A Q E -I 56 0B 113 -6,-0.2 -6,-0.2 -2,-0.2 2,-0.1 -0.760 40.9-128.6 -77.3 94.6 19.8 5.8 24.2 63 1070 A V E - 0 0 3 -8,-2.5 -10,-4.6 -2,-0.8 -9,-0.7 -0.285 24.0-155.4 -66.6 129.7 19.4 6.9 20.5 64 1071 A K E >> -I 52 0B 25 -12,-0.3 4,-1.6 -11,-0.2 3,-0.9 -0.596 27.5-110.7 -96.4 155.9 17.6 4.4 18.3 65 1072 A K H 3> S+ 0 0 104 -14,-2.4 4,-1.8 1,-0.3 5,-0.2 0.861 119.7 52.0 -51.7 -38.8 17.8 3.9 14.5 66 1073 A L H 3> S+ 0 0 5 -15,-0.4 4,-2.0 -17,-0.4 5,-0.3 0.780 101.5 62.3 -78.8 -18.8 14.3 5.2 14.1 67 1074 A D H <> S+ 0 0 6 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.918 107.6 42.5 -64.8 -44.3 15.1 8.3 16.1 68 1075 A V H X S+ 0 0 65 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.946 114.6 49.2 -71.6 -41.0 17.7 9.4 13.6 69 1076 A L H X S+ 0 0 60 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.927 115.5 43.2 -62.0 -49.5 15.6 8.6 10.5 70 1077 A S H X S+ 0 0 2 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.901 112.6 53.1 -64.4 -42.2 12.6 10.4 11.8 71 1078 A N H X S+ 0 0 11 -4,-2.1 4,-2.6 -5,-0.3 5,-0.2 0.960 111.0 46.2 -58.5 -48.6 14.6 13.4 13.0 72 1079 A D H X S+ 0 0 83 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.921 111.8 52.8 -57.4 -45.5 16.2 13.8 9.6 73 1080 A L H X S+ 0 0 44 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.941 112.9 42.9 -60.1 -48.6 12.8 13.4 7.9 74 1081 A V H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 5,-0.3 0.945 113.7 49.7 -69.4 -42.9 11.2 16.2 10.0 75 1082 A I H X S+ 0 0 13 -4,-2.6 4,-2.7 -5,-0.3 5,-0.2 0.958 112.1 49.1 -55.4 -49.3 14.1 18.6 9.8 76 1083 A N H X S+ 0 0 96 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.901 113.2 44.4 -63.8 -43.0 14.4 18.3 6.0 77 1084 A V H X S+ 0 0 21 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.2 0.872 113.7 50.1 -71.8 -32.5 10.6 18.8 5.3 78 1085 A L H ><>S+ 0 0 0 -4,-2.3 3,-0.7 -5,-0.2 5,-0.6 0.926 110.6 50.4 -71.3 -40.5 10.3 21.7 7.7 79 1086 A K H ><5S+ 0 0 55 -4,-2.7 3,-1.2 -5,-0.3 5,-0.2 0.923 113.4 45.0 -54.4 -47.3 13.4 23.4 6.2 80 1087 A S H 3<5S+ 0 0 72 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.586 95.2 79.0 -80.9 -6.3 11.9 23.0 2.7 81 1088 A S T <<5S- 0 0 5 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.635 88.4-142.1 -68.8 -20.4 8.5 24.2 3.8 82 1089 A F T < 5S+ 0 0 117 -3,-1.2 23,-0.2 -4,-0.3 -3,-0.1 0.699 79.7 96.4 57.4 24.0 9.7 27.8 3.7 83 1090 A A < + 0 0 0 -5,-0.6 23,-2.5 21,-0.2 2,-0.3 0.378 68.4 70.2-117.0 -2.7 7.5 28.3 6.8 84 1091 A T E +b 106 0A 0 18,-0.6 20,-1.0 -6,-0.4 23,-0.2 -0.841 36.1 172.0-125.2 159.9 10.1 28.0 9.6 85 1092 A C E S+ 0 0 4 21,-2.7 13,-2.3 1,-0.4 2,-0.4 0.563 75.7 31.6-131.6 -28.8 13.0 29.8 11.1 86 1093 A V E -bC 107 97A 0 20,-0.9 22,-2.3 11,-0.2 2,-0.4 -0.997 62.5-169.0-135.5 130.5 14.0 28.0 14.3 87 1094 A L E -bC 108 96A 0 9,-3.2 9,-2.9 -2,-0.4 2,-0.5 -0.977 4.1-168.0-120.8 136.7 13.7 24.2 15.0 88 1095 A V E -b 109 0A 0 20,-2.6 22,-2.9 -2,-0.4 2,-0.4 -0.993 12.4-179.9-122.4 125.5 14.1 22.5 18.4 89 1096 A S E > -b 110 0A 1 -2,-0.5 3,-1.7 3,-0.3 22,-0.2 -0.946 37.5-129.4-120.1 144.0 14.4 18.7 18.4 90 1097 A E T 3 S+ 0 0 5 20,-1.7 -31,-0.3 -2,-0.4 -32,-0.3 0.844 111.7 54.5 -48.6 -38.2 14.8 16.2 21.2 91 1098 A E T 3 S+ 0 0 31 -34,-0.1 2,-0.4 -24,-0.1 -1,-0.3 0.399 96.0 72.6 -85.3 -0.2 17.6 14.8 19.2 92 1099 A D < - 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