==== 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 1NV0 . 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 . 329 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 68.4 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 19.8 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 . 13 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 25.5 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 0 1 0 1 2 0 0 1 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 2 1 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 1007 A D 0 0 149 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 2.3 -14.7 9.2 -1.8 2 1008 A T + 0 0 144 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.549 360.0 51.4 -75.3 -2.5 -15.2 11.8 -4.5 3 1009 A N S S- 0 0 105 2,-0.0 2,-0.6 0, 0.0 -1,-0.2 -0.779 77.1-171.1-132.1 91.8 -15.1 14.5 -1.8 4 1010 A I - 0 0 56 -2,-0.3 2,-1.5 -3,-0.2 5,-0.1 -0.723 14.1-153.4 -92.0 113.2 -12.0 14.0 0.4 5 1011 A V - 0 0 34 -2,-0.6 184,-3.1 184,-0.1 2,-0.1 -0.601 29.3-179.4 -89.2 85.8 -11.8 16.1 3.6 6 1012 A T B > -A 188 0A 21 -2,-1.5 4,-3.0 182,-0.2 182,-0.2 -0.404 42.6-112.6 -86.9 157.6 -8.1 16.3 4.0 7 1013 A L H > S+ 0 0 3 180,-2.0 4,-2.6 1,-0.2 5,-0.2 0.925 118.6 55.0 -51.7 -47.6 -6.0 18.0 6.7 8 1014 A T H > S+ 0 0 43 179,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.942 111.7 41.5 -51.1 -53.9 -4.8 20.4 4.0 9 1015 A R H > S+ 0 0 74 1,-0.2 4,-3.3 2,-0.2 3,-0.4 0.948 113.0 53.5 -62.2 -48.8 -8.3 21.4 3.0 10 1016 A F H X S+ 0 0 16 -4,-3.0 4,-2.0 1,-0.3 -1,-0.2 0.891 111.6 45.7 -52.9 -44.9 -9.6 21.6 6.6 11 1017 A V H X S+ 0 0 16 -4,-2.6 4,-0.7 -5,-0.2 -1,-0.3 0.753 116.6 45.7 -71.8 -27.9 -6.7 23.9 7.6 12 1018 A M H < S+ 0 0 84 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.882 113.6 47.1 -80.8 -43.2 -7.2 26.1 4.5 13 1019 A E H >< S+ 0 0 73 -4,-3.3 3,-1.4 1,-0.2 4,-0.3 0.931 110.4 51.1 -63.0 -50.8 -11.0 26.3 4.7 14 1020 A E H 3< S+ 0 0 108 -4,-2.0 3,-0.3 -5,-0.3 -1,-0.2 0.838 116.2 41.6 -58.2 -38.0 -11.2 27.2 8.4 15 1021 A G T 3< S+ 0 0 32 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 -0.231 82.5 102.4-108.6 40.7 -8.6 30.0 8.0 16 1022 A R S X S+ 0 0 175 -3,-1.4 3,-0.5 2,-0.1 -1,-0.2 0.794 86.7 41.6 -87.7 -34.7 -9.9 31.5 4.8 17 1023 A K T 3 S+ 0 0 189 -3,-0.3 -2,-0.1 -4,-0.3 -1,-0.1 0.732 103.9 65.9 -85.2 -26.6 -11.7 34.4 6.4 18 1024 A A T 3 S- 0 0 83 -4,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.200 97.1-149.5 -80.4 15.3 -8.8 35.1 8.9 19 1025 A R < + 0 0 222 -3,-0.5 2,-0.3 1,-0.1 3,-0.2 0.410 31.9 138.7 37.0-176.6 -6.7 36.0 5.8 20 1026 A G - 0 0 73 1,-0.1 -1,-0.1 -4,-0.1 -5,-0.0 -0.841 62.4 -71.7 142.5 179.3 -2.9 35.4 5.9 21 1027 A T - 0 0 90 -2,-0.3 -1,-0.1 1,-0.0 -2,-0.1 0.742 55.0-132.0 -85.0 -24.7 0.2 34.3 4.3 22 1028 A G > + 0 0 27 -3,-0.2 4,-1.9 -7,-0.1 5,-0.2 0.525 66.7 128.4 83.0 6.4 -0.6 30.6 4.2 23 1029 A E H > + 0 0 40 1,-0.2 4,-3.0 2,-0.2 5,-0.1 0.850 68.7 60.5 -63.1 -28.5 2.7 29.4 5.6 24 1030 A M H > S+ 0 0 16 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.945 104.5 48.1 -65.2 -41.5 1.0 27.4 8.3 25 1031 A T H > S+ 0 0 16 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.943 113.5 49.1 -56.5 -45.1 -0.8 25.3 5.6 26 1032 A Q H X S+ 0 0 80 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.905 111.8 49.0 -57.7 -44.2 2.7 25.0 4.0 27 1033 A L H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.926 114.2 43.2 -62.5 -49.6 4.2 23.9 7.4 28 1034 A L H X S+ 0 0 5 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.825 111.5 53.8 -70.3 -40.5 1.5 21.4 8.2 29 1035 A N H X S+ 0 0 53 -4,-2.8 4,-1.5 -5,-0.3 -1,-0.2 0.927 111.1 48.2 -56.4 -45.1 1.5 19.9 4.6 30 1036 A S H X S+ 0 0 21 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.901 111.1 48.9 -62.6 -46.5 5.3 19.5 5.0 31 1037 A L H X S+ 0 0 5 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.882 105.4 59.1 -64.8 -36.0 5.0 17.8 8.4 32 1038 A C H X S+ 0 0 14 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.896 103.8 52.1 -59.4 -39.3 2.3 15.5 7.0 33 1039 A T H X S+ 0 0 76 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.886 109.9 47.4 -63.6 -43.0 4.8 14.3 4.4 34 1040 A A H X S+ 0 0 1 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.932 111.1 52.7 -61.7 -45.1 7.4 13.5 7.2 35 1041 A V H X S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.874 108.5 49.0 -61.4 -40.8 4.7 11.7 9.2 36 1042 A K H X S+ 0 0 59 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.918 112.0 48.9 -64.9 -39.4 3.7 9.5 6.3 37 1043 A A H X S+ 0 0 39 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.879 113.6 46.7 -65.6 -37.6 7.4 8.6 5.6 38 1044 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.941 111.3 51.2 -71.4 -43.6 7.9 7.8 9.3 39 1045 A S H X S+ 0 0 5 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.911 110.0 50.1 -55.8 -46.7 4.7 5.8 9.5 40 1046 A T H X S+ 0 0 84 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.908 112.1 46.5 -64.1 -38.7 5.7 3.7 6.4 41 1047 A A H >< S+ 0 0 12 -4,-1.7 3,-0.9 2,-0.2 -1,-0.2 0.916 112.6 50.2 -67.4 -45.0 9.2 3.0 7.9 42 1048 A V H >< S+ 0 0 21 -4,-2.7 3,-1.4 1,-0.2 4,-0.3 0.922 104.5 57.7 -59.8 -44.9 7.7 2.1 11.3 43 1049 A R H 3< S+ 0 0 116 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.643 120.7 29.2 -62.5 -18.1 5.2 -0.3 9.7 44 1050 A K T XX S+ 0 0 121 -3,-0.9 4,-2.1 -4,-0.6 3,-0.5 0.102 82.4 127.8-127.5 24.5 8.1 -2.3 8.1 45 1051 A A T <4>S+ 0 0 0 -3,-1.4 5,-3.0 1,-0.3 6,-0.5 0.844 71.2 48.7 -56.6 -44.1 10.8 -1.6 10.7 46 1052 A G T >45S+ 0 0 37 -4,-0.3 3,-0.5 3,-0.2 -1,-0.3 0.863 113.3 46.6 -69.3 -33.1 11.9 -5.2 11.3 47 1053 A I T <45S+ 0 0 148 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.872 114.6 48.1 -76.5 -28.1 12.2 -6.1 7.6 48 1054 A A T 3<5S- 0 0 40 -4,-2.1 -1,-0.2 -7,-0.2 -2,-0.2 0.413 112.2-121.7 -88.4 2.5 14.1 -2.9 7.0 49 1055 A H T < 5 + 0 0 145 -3,-0.5 -3,-0.2 -4,-0.3 -4,-0.1 0.872 67.7 138.8 59.3 41.6 16.4 -3.6 9.9 50 1056 A L < + 0 0 38 -5,-3.0 17,-0.5 -6,-0.1 2,-0.2 0.274 37.1 98.2 -99.6 7.6 15.4 -0.3 11.6 51 1057 A Y + 0 0 70 -6,-0.5 2,-0.1 15,-0.1 69,-0.0 -0.566 63.3 49.4 -86.9 164.2 15.2 -1.7 15.1 52 1058 A G S S- 0 0 23 -2,-0.2 14,-1.9 14,-0.0 15,-0.4 -0.446 88.3 -46.8 106.2 178.2 18.1 -1.2 17.5 53 1059 A I E -I 65 0B 79 12,-0.3 12,-0.3 -2,-0.1 11,-0.0 -0.544 28.3-144.6 -97.3 161.2 20.4 1.6 18.6 54 1060 A A E - 0 0 45 10,-4.5 11,-0.2 2,-0.2 -1,-0.1 0.717 46.9-107.2 -89.1 -37.1 22.2 4.4 16.7 55 1061 A G E S+ 0 0 60 9,-0.7 2,-0.3 1,-0.4 10,-0.1 0.795 82.5 82.7 102.8 41.5 25.4 4.7 18.7 56 1062 A S E - 0 0 59 8,-0.3 8,-2.2 6,-0.0 2,-0.4 -0.974 62.1-129.5-161.3 172.0 24.9 8.0 20.5 57 1063 A T E -I 63 0B 84 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.990 18.7-140.6-136.0 128.2 23.3 9.8 23.4 58 1064 A N > - 0 0 16 4,-1.3 3,-2.4 -2,-0.4 34,-0.1 -0.231 40.3 -90.7 -79.0 172.8 21.1 12.9 23.3 59 1065 A V T 3 S+ 0 0 54 32,-0.3 -1,-0.1 1,-0.3 33,-0.1 0.802 127.1 56.5 -59.5 -30.0 21.4 15.7 25.9 60 1066 A T T 3 S- 0 0 19 31,-0.3 -1,-0.3 1,-0.0 -2,-0.1 0.308 120.9-111.4 -87.4 14.5 18.7 14.2 28.2 61 1067 A G < + 0 0 53 -3,-2.4 2,-0.2 1,-0.2 -2,-0.2 0.739 65.3 149.6 71.5 28.6 21.0 11.1 28.2 62 1068 A D - 0 0 43 -4,-0.1 -4,-1.3 1,-0.0 2,-0.5 -0.578 53.6-108.3 -87.5 157.2 18.8 8.8 26.2 63 1069 A Q E -I 57 0B 99 -2,-0.2 2,-0.5 -6,-0.2 -6,-0.2 -0.786 37.8-123.4 -83.9 124.6 20.2 6.0 24.0 64 1070 A V E - 0 0 7 -8,-2.2 -10,-4.5 -2,-0.5 -9,-0.7 -0.555 23.8-152.8 -77.2 113.9 19.6 7.1 20.3 65 1071 A K E >> -I 53 0B 32 -2,-0.5 4,-1.5 -12,-0.3 3,-0.5 -0.452 25.3-115.9 -82.4 156.9 17.6 4.5 18.3 66 1072 A K H 3> S+ 0 0 94 -14,-1.9 4,-1.9 1,-0.3 5,-0.2 0.894 119.0 53.8 -58.4 -39.3 18.0 4.2 14.5 67 1073 A L H 3> S+ 0 0 3 -17,-0.5 4,-2.2 -15,-0.4 5,-0.3 0.787 102.0 60.8 -67.8 -23.8 14.4 5.3 14.0 68 1074 A D H <> S+ 0 0 5 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.938 106.4 45.5 -63.4 -45.1 15.3 8.4 16.1 69 1075 A V H X S+ 0 0 64 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.915 115.4 45.2 -63.2 -48.7 17.9 9.4 13.5 70 1076 A L H X S+ 0 0 61 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.944 115.7 45.6 -62.4 -52.3 15.6 8.7 10.4 71 1077 A S H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.898 113.4 50.5 -56.8 -43.6 12.6 10.5 11.9 72 1078 A N H X S+ 0 0 12 -4,-2.2 4,-2.5 -5,-0.3 5,-0.2 0.926 111.9 46.5 -65.2 -45.7 14.7 13.4 13.1 73 1079 A D H X S+ 0 0 85 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.917 113.5 50.2 -59.8 -44.9 16.3 13.9 9.6 74 1080 A L H X S+ 0 0 45 -4,-2.5 4,-2.1 -5,-0.2 5,-0.2 0.921 112.9 44.4 -63.8 -43.7 12.9 13.6 7.9 75 1081 A V H X S+ 0 0 2 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.950 115.3 47.6 -69.5 -45.9 11.2 16.2 10.1 76 1082 A I H X S+ 0 0 14 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.949 113.0 49.1 -58.6 -50.5 14.1 18.7 9.9 77 1083 A N H X S+ 0 0 97 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.937 113.2 44.8 -59.2 -44.6 14.4 18.3 6.2 78 1084 A V H X S+ 0 0 20 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.890 113.9 48.9 -70.4 -36.2 10.7 18.8 5.4 79 1085 A L H <>S+ 0 0 0 -4,-2.3 5,-0.7 -5,-0.2 6,-0.4 0.910 110.2 52.3 -69.2 -38.0 10.3 21.8 7.8 80 1086 A K H ><5S+ 0 0 77 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.899 112.5 44.9 -55.9 -46.1 13.4 23.5 6.3 81 1087 A S H 3<5S+ 0 0 62 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.656 94.3 79.3 -79.8 -14.8 11.9 23.1 2.8 82 1088 A S T 3<5S- 0 0 7 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.652 89.5-139.9 -64.3 -19.9 8.5 24.3 3.9 83 1089 A F T < 5S+ 0 0 109 -3,-1.1 23,-0.2 -4,-0.3 -3,-0.1 0.741 79.5 98.6 63.9 22.6 9.6 27.9 3.8 84 1090 A A < + 0 0 0 -5,-0.7 23,-2.5 21,-0.2 2,-0.3 0.451 67.1 69.2-117.2 -1.0 7.6 28.4 7.0 85 1091 A T E +b 107 0A 0 18,-0.6 20,-0.9 -6,-0.4 23,-0.2 -0.848 34.4 172.2-129.3 155.1 10.2 28.2 9.8 86 1092 A C E S+ 0 0 4 21,-2.3 13,-2.0 1,-0.3 2,-0.4 0.586 76.7 34.9-127.9 -32.3 13.1 30.0 11.2 87 1093 A V E -bC 108 98A 0 20,-1.0 22,-2.2 11,-0.2 2,-0.4 -0.994 62.4-169.2-134.2 130.7 14.0 28.1 14.4 88 1094 A L E -bC 109 97A 1 9,-2.9 9,-3.3 -2,-0.4 2,-0.5 -0.962 3.3-169.9-122.8 136.3 13.8 24.4 15.1 89 1095 A V E +b 110 0A 2 20,-2.7 22,-3.1 -2,-0.4 2,-0.4 -0.988 11.5 177.2-126.5 126.2 14.1 22.5 18.4 90 1096 A S E > -b 111 0A 2 -2,-0.5 3,-1.9 3,-0.3 22,-0.2 -0.956 38.9-128.7-129.7 145.8 14.4 18.8 18.5 91 1097 A E T 3 S+ 0 0 13 20,-1.6 -32,-0.3 -2,-0.4 -31,-0.3 0.835 111.1 55.3 -54.4 -31.6 14.8 16.3 21.3 92 1098 A E T 3 S+ 0 0 32 -34,-0.1 2,-0.5 -24,-0.1 -1,-0.3 0.425 97.5 72.4 -87.8 -0.1 17.7 14.8 19.3 93 1099 A D < - 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