==== 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 1NUW . 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) . 14239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 67.0 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 . 12 3.7 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 . 83 25.4 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 0 0 0 1 3 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 . 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 1008 A T 0 0 194 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 12.3 -15.2 11.7 -4.0 2 1009 A N + 0 0 111 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.311 360.0 174.4-141.5 61.7 -15.1 14.9 -1.8 3 1010 A I - 0 0 88 1,-0.1 2,-1.1 184,-0.0 5,-0.1 -0.244 32.7-125.9 -73.1 149.1 -12.8 13.9 1.2 4 1011 A V - 0 0 37 184,-0.2 184,-2.9 4,-0.1 2,-0.1 -0.740 33.3-170.9-103.6 99.3 -11.8 16.3 3.9 5 1012 A T B > -A 187 0A 18 -2,-1.1 4,-2.5 182,-0.2 182,-0.2 -0.369 37.1-110.6 -83.7 163.5 -8.0 16.3 4.1 6 1013 A L H > S+ 0 0 4 180,-1.9 4,-2.9 1,-0.2 5,-0.3 0.928 120.5 54.4 -58.5 -42.2 -5.9 18.0 6.7 7 1014 A T H > S+ 0 0 38 179,-0.2 4,-2.7 2,-0.2 5,-0.2 0.943 108.3 45.9 -55.9 -50.0 -4.7 20.3 4.0 8 1015 A R H > S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.953 114.3 50.1 -60.3 -45.1 -8.2 21.4 3.1 9 1016 A F H X S+ 0 0 29 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.939 112.3 45.0 -56.8 -50.6 -9.2 21.8 6.7 10 1017 A V H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.908 110.2 56.4 -68.3 -38.5 -6.2 23.9 7.6 11 1018 A M H X S+ 0 0 86 -4,-2.7 4,-1.5 -5,-0.3 -1,-0.2 0.911 107.5 47.7 -55.3 -43.3 -6.7 26.0 4.5 12 1019 A E H X S+ 0 0 94 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.906 103.6 60.7 -69.7 -33.7 -10.2 26.7 5.6 13 1020 A E H X S+ 0 0 73 -4,-2.0 4,-1.0 1,-0.3 3,-0.4 0.958 107.9 46.8 -49.5 -51.0 -8.9 27.7 9.0 14 1021 A G H >< S+ 0 0 29 -4,-2.4 3,-0.5 1,-0.2 -1,-0.3 0.844 105.1 59.3 -55.4 -37.7 -7.0 30.3 7.1 15 1022 A R H 3< S+ 0 0 203 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.916 101.9 54.5 -65.1 -35.1 -10.2 31.2 5.2 16 1023 A K H 3< S+ 0 0 185 -4,-2.2 -1,-0.3 -3,-0.4 -2,-0.2 0.780 123.0 25.7 -61.7 -32.8 -11.8 32.0 8.6 17 1024 A A S << S- 0 0 71 -4,-1.0 2,-0.2 -3,-0.5 -3,-0.1 0.320 91.5-116.8-105.8-130.9 -8.9 34.4 9.3 18 1025 A R + 0 0 238 2,-0.1 2,-0.5 0, 0.0 -3,-0.1 -0.763 58.6 33.1 174.6 136.7 -6.6 36.2 6.7 19 1026 A G S S+ 0 0 70 -2,-0.2 2,-0.4 -5,-0.1 -5,-0.0 -0.868 82.8 45.2 127.4-109.1 -3.2 36.5 5.4 20 1027 A T > - 0 0 86 -2,-0.5 3,-0.5 1,-0.1 4,-0.1 -0.833 36.8-163.9 -98.1 127.8 -0.6 33.9 5.2 21 1028 A G T 3> + 0 0 37 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 0.029 64.9 109.2 -78.5 11.8 -0.7 30.3 4.0 22 1029 A E H 3> S+ 0 0 35 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.909 74.8 54.0 -61.8 -39.4 2.6 29.5 5.8 23 1030 A M H <> S+ 0 0 7 -3,-0.5 4,-2.8 1,-0.2 5,-0.3 0.894 108.0 50.4 -61.2 -39.1 0.9 27.4 8.4 24 1031 A T H > S+ 0 0 20 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.905 110.8 48.6 -67.1 -38.2 -0.6 25.3 5.7 25 1032 A Q H X S+ 0 0 84 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.930 112.3 50.4 -62.4 -44.0 2.8 24.9 4.0 26 1033 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.946 114.6 41.4 -58.8 -51.1 4.3 23.9 7.4 27 1034 A L H X S+ 0 0 4 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.906 112.0 54.3 -71.9 -39.3 1.6 21.3 8.2 28 1035 A N H X S+ 0 0 53 -4,-2.7 4,-1.6 -5,-0.3 -1,-0.2 0.937 111.9 47.0 -53.3 -45.7 1.5 19.9 4.6 29 1036 A S H X S+ 0 0 21 -4,-2.4 4,-1.7 -5,-0.2 3,-0.3 0.945 110.4 50.4 -62.6 -45.4 5.3 19.4 4.9 30 1037 A L H X S+ 0 0 5 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.909 105.5 58.5 -63.0 -36.4 5.1 17.8 8.3 31 1038 A C H X S+ 0 0 14 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.898 102.0 54.3 -58.7 -39.3 2.4 15.4 7.0 32 1039 A T H X S+ 0 0 78 -4,-1.6 4,-2.0 -3,-0.3 -1,-0.2 0.950 110.2 45.7 -61.7 -46.1 4.9 14.2 4.3 33 1040 A A H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.918 110.7 54.1 -61.2 -42.5 7.5 13.3 7.0 34 1041 A V H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.896 108.6 48.7 -59.9 -42.0 4.8 11.6 9.2 35 1042 A K H X S+ 0 0 62 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.903 112.1 48.9 -64.9 -39.5 3.8 9.4 6.3 36 1043 A A H X S+ 0 0 41 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.901 113.1 47.3 -65.8 -39.4 7.4 8.5 5.6 37 1044 A I H X S+ 0 0 2 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.953 111.4 51.4 -66.7 -45.0 7.9 7.7 9.3 38 1045 A S H X S+ 0 0 5 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.925 109.7 49.0 -56.7 -47.1 4.7 5.6 9.4 39 1046 A T H X S+ 0 0 85 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.929 113.0 47.5 -61.9 -41.4 5.8 3.6 6.4 40 1047 A A H >< S+ 0 0 11 -4,-2.1 3,-0.9 1,-0.2 4,-0.2 0.925 112.8 49.0 -61.4 -46.1 9.2 2.9 7.9 41 1048 A V H >< S+ 0 0 19 -4,-3.1 3,-1.2 1,-0.2 4,-0.3 0.894 105.9 56.9 -61.2 -42.2 7.7 2.0 11.3 42 1049 A R H 3< S+ 0 0 118 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.701 121.3 27.6 -67.9 -16.9 5.3 -0.4 9.7 43 1050 A K T XX S+ 0 0 113 -3,-0.9 4,-1.8 -4,-0.7 3,-1.0 0.177 84.9 125.2-123.2 14.6 8.1 -2.3 8.0 44 1051 A A T <4>S+ 0 0 0 -3,-1.2 5,-3.0 1,-0.3 6,-0.4 0.831 71.5 49.3 -51.8 -43.8 10.9 -1.6 10.6 45 1052 A G T 345S+ 0 0 39 -4,-0.3 3,-0.4 3,-0.2 -1,-0.3 0.853 113.2 47.2 -67.7 -28.3 11.9 -5.2 11.4 46 1053 A I T <45S+ 0 0 145 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.854 114.0 48.0 -73.4 -32.2 12.1 -6.1 7.7 47 1054 A A T <5S- 0 0 43 -4,-1.8 -1,-0.2 -7,-0.2 -2,-0.2 0.291 114.0-120.6 -91.9 3.7 14.1 -3.0 7.0 48 1055 A H T 5 + 0 0 150 -3,-0.4 -3,-0.2 -4,-0.3 -4,-0.1 0.874 67.4 140.5 58.8 43.9 16.4 -3.8 10.0 49 1056 A L < + 0 0 35 -5,-3.0 17,-0.4 -9,-0.2 2,-0.2 0.218 34.9 97.5-102.1 7.4 15.4 -0.5 11.6 50 1057 A Y + 0 0 74 -6,-0.4 2,-0.1 15,-0.1 69,-0.0 -0.568 64.9 47.4 -87.2 158.6 15.2 -1.7 15.2 51 1058 A G S S- 0 0 26 -2,-0.2 14,-2.6 13,-0.0 15,-0.4 -0.458 89.8 -40.8 107.1 178.7 18.1 -1.1 17.5 52 1059 A I E -I 64 0B 70 12,-0.3 12,-0.3 1,-0.2 11,-0.1 -0.572 30.9-149.4 -97.5 150.6 20.5 1.7 18.4 53 1060 A A E - 0 0 39 10,-3.6 -1,-0.2 -2,-0.2 11,-0.1 0.879 51.5 -91.9 -73.5 -95.1 22.2 4.3 16.3 54 1061 A G E S+ 0 0 72 10,-0.1 2,-0.3 1,-0.1 10,-0.1 0.305 87.5 56.5-173.6 19.6 25.6 5.0 18.0 55 1062 A S E - 0 0 66 8,-0.2 8,-2.1 6,-0.0 2,-0.4 -0.827 68.9-111.9-143.0-176.2 25.3 7.9 20.5 56 1063 A T E -I 62 0B 83 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.997 35.9-132.3-121.8 132.9 23.6 9.3 23.5 57 1064 A N > - 0 0 21 4,-2.8 3,-1.3 -2,-0.4 34,-0.1 -0.014 33.5 -82.9 -78.0-176.1 21.3 12.3 23.2 58 1065 A V T 3 S+ 0 0 39 32,-0.5 33,-0.1 1,-0.2 -1,-0.1 0.701 124.4 40.5 -55.4 -25.9 21.0 15.5 25.2 59 1066 A T T 3 S- 0 0 14 31,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.129 125.9 -87.7-127.1 27.8 18.8 14.2 28.0 60 1067 A G S < S+ 0 0 48 -3,-1.3 2,-0.2 1,-0.2 -2,-0.1 0.527 74.7 147.5 94.7 4.9 20.4 10.8 28.4 61 1068 A D - 0 0 29 1,-0.1 -4,-2.8 -5,-0.0 2,-0.6 -0.579 52.7-122.5 -80.6 145.6 18.6 8.6 25.9 62 1069 A Q E -I 56 0B 106 -2,-0.2 -6,-0.2 -6,-0.2 2,-0.2 -0.705 42.0-122.9 -67.9 113.4 20.3 5.7 24.1 63 1070 A V E - 0 0 5 -8,-2.1 -10,-3.6 -2,-0.6 -8,-0.2 -0.375 25.2-151.8 -79.1 133.9 19.6 6.8 20.4 64 1071 A K E >> -I 52 0B 41 -12,-0.3 4,-1.5 -2,-0.2 3,-0.6 -0.615 26.1-112.4 -96.1 156.5 17.7 4.3 18.2 65 1072 A K H 3> S+ 0 0 89 -14,-2.6 4,-2.1 1,-0.2 5,-0.2 0.864 119.0 53.4 -58.3 -33.5 17.9 4.0 14.4 66 1073 A L H 3> S+ 0 0 2 -17,-0.4 4,-2.4 -15,-0.4 5,-0.3 0.808 101.7 60.3 -73.4 -25.9 14.3 5.2 14.0 67 1074 A D H <> S+ 0 0 4 -3,-0.6 4,-2.3 2,-0.2 5,-0.2 0.944 108.5 43.7 -60.4 -46.6 15.2 8.4 16.1 68 1075 A V H X S+ 0 0 61 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.961 116.2 45.5 -66.7 -48.6 17.9 9.3 13.5 69 1076 A L H X S+ 0 0 61 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.956 116.3 45.4 -60.5 -48.6 15.7 8.6 10.4 70 1077 A S H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.898 112.3 51.7 -64.8 -38.3 12.6 10.3 11.8 71 1078 A N H X S+ 0 0 11 -4,-2.3 4,-2.8 -5,-0.3 5,-0.3 0.945 110.6 47.8 -62.2 -46.1 14.7 13.3 13.0 72 1079 A D H X S+ 0 0 86 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.930 111.8 50.9 -62.1 -43.2 16.3 13.8 9.5 73 1080 A L H X S+ 0 0 45 -4,-2.3 4,-2.4 -5,-0.2 5,-0.3 0.947 113.7 43.7 -58.1 -48.7 12.8 13.5 7.8 74 1081 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.958 114.6 48.3 -68.7 -44.5 11.2 16.1 10.1 75 1082 A I H X S+ 0 0 13 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.930 113.3 48.2 -59.8 -44.3 14.2 18.5 9.9 76 1083 A N H X S+ 0 0 100 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.899 112.7 46.0 -69.4 -39.8 14.4 18.3 6.1 77 1084 A V H X S+ 0 0 19 -4,-2.4 4,-0.9 -5,-0.2 -1,-0.2 0.905 114.1 49.4 -70.6 -35.6 10.6 18.8 5.4 78 1085 A L H ><>S+ 0 0 0 -4,-2.4 3,-0.9 -5,-0.3 5,-0.6 0.952 110.8 49.0 -68.7 -43.9 10.4 21.7 7.8 79 1086 A K H ><5S+ 0 0 70 -4,-2.7 3,-1.4 -5,-0.2 5,-0.2 0.960 113.2 48.5 -54.1 -50.1 13.5 23.4 6.2 80 1087 A S H 3<5S+ 0 0 65 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.638 94.7 75.7 -67.1 -11.8 11.9 22.9 2.7 81 1088 A S T <<5S- 0 0 6 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.644 89.0-140.1 -75.5 -16.4 8.5 24.3 3.8 82 1089 A F T < 5S+ 0 0 109 -3,-1.4 23,-0.2 -4,-0.4 -2,-0.1 0.696 80.9 97.7 60.0 20.0 9.7 27.9 3.7 83 1090 A A < + 0 0 0 -5,-0.6 23,-2.6 21,-0.2 2,-0.3 0.446 67.1 68.0-114.2 -1.9 7.6 28.3 6.9 84 1091 A T E +b 106 0A 0 18,-0.6 20,-1.1 -6,-0.4 23,-0.2 -0.836 36.7 174.7-126.9 157.1 10.1 28.0 9.7 85 1092 A C E S+ 0 0 3 21,-2.6 13,-2.7 1,-0.4 2,-0.4 0.582 76.2 29.9-127.0 -29.0 13.1 29.8 11.2 86 1093 A V E -bC 107 97A 0 20,-0.9 22,-2.2 11,-0.2 2,-0.4 -0.999 62.2-167.6-138.3 130.9 14.1 27.9 14.3 87 1094 A L E -bC 108 96A 0 9,-2.8 9,-3.4 -2,-0.4 2,-0.5 -0.978 3.6-166.7-120.2 135.9 13.8 24.1 15.1 88 1095 A V E -b 109 0A 0 20,-2.6 22,-2.9 -2,-0.4 2,-0.4 -0.998 13.7-178.9-119.8 122.4 14.2 22.4 18.4 89 1096 A S E > -b 110 0A 0 -2,-0.5 3,-1.7 5,-0.3 22,-0.2 -0.940 37.0-130.3-118.2 143.8 14.5 18.6 18.3 90 1097 A E T 3 S+ 0 0 2 20,-1.7 -32,-0.5 -2,-0.4 -31,-0.2 0.830 111.0 54.9 -48.6 -34.5 14.9 16.2 21.2 91 1098 A E T 3 S+ 0 0 32 -34,-0.1 2,-0.4 -24,-0.1 -1,-0.3 0.490 96.7 70.7 -85.7 -5.7 17.8 14.7 19.2 92 1099 A D < - 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