==== 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 02-FEB-03 1NV6 . 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) . 14442.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.0 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 . 22 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 24.3 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 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 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 0 195 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.3 -16.2 9.1 -1.4 2 1008 A T + 0 0 140 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.164 360.0 65.7-104.6 17.6 -15.3 11.4 -4.2 3 1009 A N S S- 0 0 100 2,-0.0 2,-0.6 0, 0.0 -1,-0.2 -0.881 70.5-173.1-135.8 101.9 -15.1 14.3 -1.8 4 1010 A I - 0 0 78 -2,-0.3 2,-1.5 -3,-0.1 5,-0.1 -0.853 21.8-150.4-110.1 123.9 -12.4 14.1 0.8 5 1011 A V + 0 0 35 -2,-0.6 184,-2.7 184,-0.2 2,-0.1 -0.676 33.0 179.4 -82.3 86.8 -11.9 16.4 3.8 6 1012 A T B > -A 188 0A 16 -2,-1.5 4,-2.2 182,-0.2 182,-0.2 -0.356 44.3-103.2 -81.6 169.1 -8.1 16.1 4.1 7 1013 A L H > S+ 0 0 4 180,-1.8 4,-3.2 1,-0.2 5,-0.3 0.896 121.8 55.2 -58.5 -44.5 -6.0 17.9 6.6 8 1014 A T H > S+ 0 0 39 179,-0.2 4,-2.3 2,-0.2 5,-0.2 0.947 108.0 45.9 -55.0 -55.5 -4.9 20.3 3.9 9 1015 A R H > S+ 0 0 68 2,-0.2 4,-4.1 1,-0.2 5,-0.3 0.932 114.9 49.7 -54.0 -48.5 -8.4 21.3 3.0 10 1016 A F H X S+ 0 0 25 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.968 112.7 43.1 -56.7 -59.2 -9.4 21.7 6.6 11 1017 A V H X S+ 0 0 6 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.844 119.0 47.7 -61.4 -26.8 -6.4 23.9 7.6 12 1018 A M H < S+ 0 0 98 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.941 114.3 42.8 -75.7 -52.6 -7.0 25.9 4.4 13 1019 A E H >< S+ 0 0 111 -4,-4.1 3,-0.6 -5,-0.2 4,-0.4 0.748 113.9 60.8 -62.0 -23.6 -10.7 26.3 4.8 14 1020 A E H 3< S+ 0 0 50 -4,-2.3 2,-0.5 -5,-0.3 4,-0.4 1.000 111.1 30.4 -65.9 -72.8 -9.8 27.0 8.5 15 1021 A G T 3< S+ 0 0 29 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.1 -0.026 98.9 103.6 -81.6 33.5 -7.6 30.1 8.1 16 1022 A R S X S+ 0 0 189 -3,-0.6 3,-3.3 -2,-0.5 -1,-0.2 0.983 80.8 31.6 -81.8 -75.4 -9.5 31.2 5.0 17 1023 A K T 3 S+ 0 0 154 -4,-0.4 -2,-0.1 1,-0.3 -1,-0.1 0.819 124.7 50.0 -57.5 -26.8 -11.9 34.0 5.8 18 1024 A A T 3 S- 0 0 81 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.120 103.6-164.1 -91.5 21.3 -9.3 35.1 8.4 19 1025 A R < + 0 0 211 -3,-3.3 -1,-0.2 1,-0.1 2,-0.2 0.207 13.7 178.0 26.3-138.2 -6.8 34.7 5.5 20 1026 A G - 0 0 52 1,-0.1 -1,-0.1 -3,-0.1 -5,-0.0 -0.494 50.6 -75.4 128.8 163.1 -3.1 34.5 6.3 21 1027 A T - 0 0 91 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.641 62.4-127.4 -62.5 -15.3 0.2 34.1 4.5 22 1028 A G S > S+ 0 0 32 -7,-0.1 4,-1.9 -3,-0.1 5,-0.1 0.524 76.4 120.7 78.3 8.3 -0.7 30.5 4.1 23 1029 A E H > + 0 0 28 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.699 65.4 64.8 -83.9 -6.7 2.5 29.2 5.5 24 1030 A M H > S+ 0 0 21 2,-0.2 4,-2.9 3,-0.2 5,-0.2 0.911 105.3 46.4 -68.5 -44.5 0.7 27.3 8.3 25 1031 A T H > S+ 0 0 22 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.948 112.4 49.4 -58.6 -48.0 -0.8 25.2 5.5 26 1032 A Q H X S+ 0 0 81 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.860 113.0 48.9 -59.2 -33.1 2.7 24.8 4.0 27 1033 A L H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.948 113.3 44.0 -70.5 -49.0 4.0 23.9 7.4 28 1034 A L H X S+ 0 0 5 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.833 112.8 52.2 -69.1 -34.2 1.4 21.3 8.1 29 1035 A N H X S+ 0 0 54 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.938 110.9 47.6 -64.6 -49.3 1.6 19.8 4.6 30 1036 A S H X S+ 0 0 22 -4,-1.7 4,-1.4 -5,-0.3 -2,-0.2 0.920 112.2 50.3 -54.9 -47.0 5.3 19.4 4.9 31 1037 A L H >X S+ 0 0 7 -4,-2.3 4,-2.7 1,-0.2 3,-0.8 0.952 106.4 54.5 -59.4 -52.7 4.9 17.8 8.4 32 1038 A C H 3X S+ 0 0 13 -4,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.819 104.9 55.7 -47.2 -39.1 2.3 15.4 7.1 33 1039 A T H 3X S+ 0 0 77 -4,-1.7 4,-1.5 2,-0.2 -1,-0.3 0.880 109.0 45.6 -64.6 -39.7 4.8 14.3 4.4 34 1040 A A H < S+ 0 0 14 -4,-1.1 3,-0.6 2,-0.2 -2,-0.2 0.880 112.0 46.6 -73.5 -41.2 9.2 3.0 8.0 42 1048 A V H >< S+ 0 0 21 -4,-2.4 3,-1.2 1,-0.2 4,-0.3 0.875 104.2 60.5 -69.1 -41.8 7.7 1.9 11.3 43 1049 A R T 3< S+ 0 0 117 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.617 123.2 23.1 -66.4 -13.1 5.1 -0.5 9.7 44 1050 A K T <> S+ 0 0 107 -3,-0.6 4,-2.8 -4,-0.3 5,-0.3 0.091 81.6 126.2-136.7 25.3 8.1 -2.4 8.3 45 1051 A A T <4>S+ 0 0 0 -3,-1.2 5,-2.8 1,-0.2 6,-0.7 0.851 73.5 55.1 -59.3 -32.5 11.0 -1.6 10.5 46 1052 A G T >45S+ 0 0 33 -4,-0.3 3,-1.3 3,-0.2 -1,-0.2 0.987 112.6 41.6 -64.8 -50.5 11.8 -5.2 11.3 47 1053 A I T 345S+ 0 0 127 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.966 117.2 47.9 -55.7 -52.0 12.1 -6.1 7.6 48 1054 A A T 3<5S- 0 0 47 -4,-2.8 -1,-0.3 -7,-0.2 -2,-0.2 0.476 111.3-125.0 -72.2 1.0 14.0 -2.8 6.9 49 1055 A H T < 5 + 0 0 142 -3,-1.3 -3,-0.2 -4,-0.4 -4,-0.1 0.892 64.8 141.2 58.1 40.0 16.2 -3.6 9.9 50 1056 A L < + 0 0 35 -5,-2.8 17,-0.6 -9,-0.2 16,-0.3 0.530 40.0 97.4 -90.2 -9.7 15.4 -0.2 11.4 51 1057 A Y + 0 0 68 -6,-0.7 2,-0.1 15,-0.1 70,-0.0 -0.414 61.2 58.8 -74.0 159.7 15.2 -1.6 15.0 52 1058 A G S S- 0 0 26 -2,-0.1 14,-2.1 2,-0.0 15,-0.3 -0.443 87.3 -59.7 108.6 171.2 18.3 -1.3 17.1 53 1059 A I E -I 65 0B 85 12,-0.3 12,-0.3 -2,-0.1 11,-0.1 -0.400 22.8-141.0 -93.5 172.0 20.3 1.7 18.3 54 1060 A A E - 0 0 42 10,-4.2 11,-0.2 2,-0.2 3,-0.1 0.433 47.2-112.6-102.2 -10.8 22.2 4.5 16.6 55 1061 A G E S+ 0 0 61 9,-0.6 2,-0.3 1,-0.3 10,-0.1 0.981 80.6 101.5 71.4 56.4 25.2 4.6 18.9 56 1062 A S E - 0 0 49 8,-0.3 8,-2.6 6,-0.0 2,-0.4 -0.980 59.2-136.7-164.7 154.8 24.4 8.1 20.4 57 1063 A T E -I 63 0B 86 -2,-0.3 6,-0.2 6,-0.2 0, 0.0 -0.952 20.6-130.5-121.8 143.4 22.8 9.9 23.4 58 1064 A N - 0 0 20 4,-1.0 -1,-0.2 -2,-0.4 34,-0.1 0.466 49.7 -70.8 -65.7-144.7 20.4 12.8 23.3 59 1065 A V S S+ 0 0 46 32,-0.5 33,-0.1 34,-0.1 246,-0.0 0.867 122.3 9.1 -88.0 -40.3 21.0 15.9 25.4 60 1066 A T S S- 0 0 84 245,-0.0 -1,-0.0 0, 0.0 -3,-0.0 0.739 133.0 -33.9-114.8 -29.2 20.3 14.7 29.0 61 1067 A G S S+ 0 0 38 1,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.037 77.3 122.7 165.0 86.6 20.0 11.0 28.7 62 1068 A D - 0 0 44 -4,-0.0 -4,-1.0 55,-0.0 2,-0.9 -0.986 50.9-124.6-152.1 144.6 18.6 8.7 26.0 63 1069 A Q E -I 57 0B 110 -2,-0.3 -6,-0.2 -6,-0.2 2,-0.2 -0.810 37.8-129.7 -94.9 103.0 19.9 5.9 23.8 64 1070 A V E - 0 0 5 -8,-2.6 -10,-4.2 -2,-0.9 -9,-0.6 -0.286 21.8-152.6 -58.9 113.9 19.3 7.0 20.2 65 1071 A K E >> -I 53 0B 29 -12,-0.3 4,-1.5 -2,-0.2 3,-0.5 -0.388 27.0-111.3 -86.7 166.3 17.5 4.4 18.0 66 1072 A K H 3> S+ 0 0 90 -14,-2.1 4,-2.3 -16,-0.3 5,-0.2 0.907 121.5 52.9 -63.1 -41.5 17.9 4.1 14.3 67 1073 A L H 3> S+ 0 0 4 -17,-0.6 4,-2.2 -15,-0.3 -1,-0.3 0.728 102.1 60.9 -64.3 -24.5 14.3 5.3 13.9 68 1074 A D H <> S+ 0 0 2 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.949 108.7 41.5 -64.8 -52.3 15.2 8.4 16.0 69 1075 A V H X S+ 0 0 59 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.934 117.6 47.2 -58.8 -52.6 17.8 9.5 13.4 70 1076 A L H X S+ 0 0 57 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.968 115.0 44.0 -56.4 -59.8 15.6 8.6 10.4 71 1077 A S H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.871 113.4 53.9 -55.9 -34.6 12.5 10.3 11.8 72 1078 A N H X S+ 0 0 14 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.925 107.9 47.9 -68.9 -44.8 14.7 13.3 12.9 73 1079 A D H X S+ 0 0 86 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.927 112.9 49.9 -56.1 -51.7 16.2 13.9 9.4 74 1080 A L H X S+ 0 0 42 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.936 110.6 47.0 -53.5 -56.0 12.8 13.7 7.7 75 1081 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.927 116.0 46.0 -60.2 -42.1 11.1 16.1 10.0 76 1082 A I H X S+ 0 0 15 -4,-2.1 4,-2.9 -5,-0.2 5,-0.2 0.975 112.5 48.7 -63.9 -56.1 13.9 18.6 9.8 77 1083 A N H X S+ 0 0 95 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.873 115.7 44.3 -53.3 -40.0 14.3 18.4 6.0 78 1084 A V H < S+ 0 0 19 -4,-2.6 4,-0.3 -5,-0.2 -1,-0.2 0.868 112.6 50.1 -79.2 -31.9 10.6 18.8 5.4 79 1085 A L H ><>S+ 0 0 0 -4,-2.3 3,-0.9 -5,-0.3 5,-0.7 0.920 112.6 49.5 -68.0 -38.0 10.2 21.7 7.9 80 1086 A K H ><5S+ 0 0 73 -4,-2.9 3,-1.3 1,-0.2 -2,-0.2 0.911 109.6 48.4 -63.0 -46.7 13.1 23.5 6.3 81 1087 A S T 3<5S+ 0 0 70 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.433 94.8 79.8 -80.2 5.2 11.9 23.1 2.7 82 1088 A S T < 5S- 0 0 5 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.652 89.1-140.7 -82.4 -15.3 8.5 24.4 3.8 83 1089 A F T < 5S+ 0 0 115 -3,-1.3 23,-0.2 -4,-0.3 21,-0.1 0.918 79.5 94.9 58.0 37.7 9.6 28.0 3.8 84 1090 A A < + 0 0 0 -5,-0.7 23,-1.7 21,-0.2 2,-0.3 0.441 68.1 65.4-139.9 2.2 7.5 28.5 7.0 85 1091 A T E +b 107 0A 0 18,-0.5 20,-2.1 -6,-0.4 23,-0.2 -0.848 36.6 174.3-127.4 158.9 10.0 28.1 9.8 86 1092 A C E S+ 0 0 4 21,-2.4 13,-2.6 1,-0.4 2,-0.4 0.513 75.6 39.2-131.6 -30.4 13.0 29.9 11.2 87 1093 A V E -bC 108 98A 0 20,-1.1 22,-2.8 11,-0.2 2,-0.4 -0.996 63.8-169.0-130.9 129.6 13.8 28.1 14.4 88 1094 A L E -bC 109 97A 0 9,-2.3 9,-3.2 -2,-0.4 2,-0.6 -0.955 3.9-166.6-120.2 132.1 13.7 24.3 15.0 89 1095 A V E -b 110 0A 1 20,-3.6 22,-3.5 -2,-0.4 2,-0.4 -0.932 12.5-179.9-117.4 118.3 13.9 22.5 18.3 90 1096 A S E > -b 111 0A 1 -2,-0.6 3,-2.2 5,-0.3 22,-0.2 -0.928 36.4-135.2-119.4 141.8 14.4 18.8 18.3 91 1097 A E T 3 S+ 0 0 9 20,-1.6 -32,-0.5 -2,-0.4 -1,-0.1 0.859 111.2 55.2 -46.6 -38.0 14.8 16.3 21.1 92 1098 A E T 3 S+ 0 0 28 -34,-0.1 2,-0.6 -24,-0.1 -1,-0.3 0.554 97.5 75.3 -78.2 -10.6 17.7 14.9 19.1 93 1099 A D < - 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