==== 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 1NV3 . 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) . 14487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 66.3 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 . 14 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 1 0 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 . 6 1 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 . 0 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 1007 A D 0 0 193 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -43.8 -15.8 8.7 -2.0 2 1008 A T + 0 0 129 1,-0.2 2,-0.0 2,-0.0 0, 0.0 0.456 360.0 59.8-108.2 -3.6 -15.2 11.6 -4.3 3 1009 A N S S- 0 0 107 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.412 73.4-176.1-119.9 56.3 -15.2 14.6 -1.8 4 1010 A I - 0 0 78 -3,-0.3 2,-1.4 1,-0.1 5,-0.1 -0.258 19.6-143.5 -59.7 118.1 -12.3 13.6 0.5 5 1011 A V - 0 0 45 184,-0.2 184,-2.7 -2,-0.2 -1,-0.1 -0.640 28.9-176.9 -91.7 96.0 -11.9 15.9 3.5 6 1012 A T B > -A 188 0A 17 -2,-1.4 4,-2.6 182,-0.2 5,-0.2 -0.339 41.7-107.2 -86.1 168.3 -8.2 16.1 4.0 7 1013 A L H > S+ 0 0 5 180,-1.8 4,-2.8 1,-0.2 5,-0.3 0.915 121.0 53.7 -57.2 -45.4 -6.1 17.9 6.6 8 1014 A T H > S+ 0 0 40 179,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.960 111.7 42.3 -53.8 -55.8 -5.0 20.3 3.9 9 1015 A R H > S+ 0 0 59 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.965 114.0 50.5 -57.2 -56.5 -8.6 21.2 2.9 10 1016 A F H X S+ 0 0 20 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.925 115.6 43.3 -51.3 -49.4 -9.9 21.4 6.5 11 1017 A V H X S+ 0 0 14 -4,-2.8 4,-1.5 -5,-0.2 3,-0.2 0.976 114.6 50.0 -62.1 -50.2 -7.1 23.7 7.5 12 1018 A M H < S+ 0 0 101 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.913 114.8 43.0 -49.1 -53.0 -7.4 25.7 4.3 13 1019 A E H >< S+ 0 0 121 -4,-3.4 3,-1.0 1,-0.2 -1,-0.2 0.752 106.2 68.1 -66.2 -30.2 -11.2 26.2 4.7 14 1020 A E H 3< S+ 0 0 61 -4,-2.1 3,-0.4 -5,-0.3 -2,-0.2 0.959 111.6 25.3 -49.6 -69.2 -10.7 26.9 8.4 15 1021 A G T 3< S+ 0 0 26 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 -0.162 80.8 121.1 -97.5 35.3 -8.9 30.2 8.2 16 1022 A R S < S+ 0 0 185 -3,-1.0 -1,-0.2 1,-0.2 3,-0.2 0.668 86.5 42.1 -68.3 -16.0 -10.4 31.2 4.8 17 1023 A K S S+ 0 0 149 -3,-0.4 -1,-0.2 -4,-0.2 3,-0.1 0.708 107.7 56.4 -98.8 -33.0 -11.7 34.2 6.7 18 1024 A A S S- 0 0 75 1,-0.3 -2,-0.2 -4,-0.1 -1,-0.1 -0.025 91.3-166.5 -89.5 28.5 -8.6 34.8 8.8 19 1025 A R + 0 0 199 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.204 19.7 157.5 22.0-101.9 -6.9 35.1 5.3 20 1026 A G - 0 0 63 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.163 60.0 -75.2 79.2 161.2 -3.2 34.9 6.1 21 1027 A T - 0 0 98 1,-0.1 -1,-0.1 4,-0.0 -2,-0.1 0.851 56.9-131.7 -57.2 -42.6 -0.1 34.0 4.1 22 1028 A G > + 0 0 30 -3,-0.1 4,-1.9 62,-0.0 5,-0.1 0.615 67.1 131.0 89.5 21.3 -0.9 30.3 4.3 23 1029 A E H > S+ 0 0 35 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.771 70.1 63.5 -74.3 -17.0 2.5 29.3 5.4 24 1030 A M H > S+ 0 0 19 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.917 103.0 46.6 -65.9 -45.2 0.7 27.4 8.2 25 1031 A T H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.933 113.6 48.7 -63.0 -41.8 -0.9 25.2 5.5 26 1032 A Q H X S+ 0 0 86 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.894 112.9 49.5 -57.4 -42.0 2.5 24.8 3.8 27 1033 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.951 113.5 43.1 -63.2 -52.7 3.9 23.9 7.2 28 1034 A L H X S+ 0 0 5 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.814 112.0 55.1 -65.0 -34.7 1.3 21.3 8.1 29 1035 A N H X S+ 0 0 60 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.927 109.8 47.3 -63.0 -44.8 1.5 19.9 4.5 30 1036 A S H X S+ 0 0 21 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.928 110.1 51.3 -57.7 -52.4 5.2 19.4 5.0 31 1037 A L H X S+ 0 0 5 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.915 105.7 56.9 -55.6 -45.3 4.8 17.8 8.4 32 1038 A C H X S+ 0 0 15 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.904 103.5 53.6 -54.3 -43.8 2.2 15.4 6.9 33 1039 A T H X S+ 0 0 78 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.923 110.3 46.2 -59.2 -43.9 4.8 14.2 4.4 34 1040 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.915 111.0 53.1 -66.0 -37.8 7.3 13.4 7.1 35 1041 A V H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.904 108.0 50.7 -65.3 -39.0 4.7 11.7 9.2 36 1042 A K H X S+ 0 0 57 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.905 110.8 48.8 -63.5 -39.5 3.7 9.4 6.3 37 1043 A A H X S+ 0 0 38 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.838 113.1 46.7 -70.7 -35.0 7.3 8.5 5.6 38 1044 A I H X S+ 0 0 3 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.891 110.6 53.5 -70.6 -41.6 7.9 7.7 9.3 39 1045 A S H X S+ 0 0 5 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.944 110.1 47.0 -59.1 -45.7 4.7 5.7 9.4 40 1046 A T H < S+ 0 0 90 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.902 113.2 48.1 -63.9 -41.3 5.8 3.6 6.4 41 1047 A A H >< S+ 0 0 15 -4,-1.7 3,-0.7 1,-0.2 7,-0.2 0.872 113.2 48.5 -63.7 -40.7 9.3 3.0 7.9 42 1048 A V H >< S+ 0 0 20 -4,-2.7 3,-1.3 1,-0.2 4,-0.3 0.902 103.9 59.5 -69.5 -40.7 7.8 2.0 11.3 43 1049 A R T 3< S+ 0 0 117 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.626 121.6 26.1 -66.2 -11.1 5.3 -0.4 9.7 44 1050 A K T <> S+ 0 0 107 -3,-0.7 4,-3.2 -4,-0.4 3,-0.5 0.159 80.4 127.2-137.2 25.3 8.1 -2.3 8.2 45 1051 A A T <4>S+ 0 0 0 -3,-1.3 5,-4.1 1,-0.2 6,-0.5 0.770 74.6 51.2 -57.3 -33.7 11.0 -1.6 10.6 46 1052 A G T 45S+ 0 0 35 -4,-0.3 -1,-0.2 3,-0.2 3,-0.2 0.870 114.9 43.8 -75.4 -34.1 11.9 -5.3 11.3 47 1053 A I T 45S+ 0 0 131 -3,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.916 116.9 45.7 -69.1 -44.7 12.0 -5.9 7.6 48 1054 A A T <5S- 0 0 44 -4,-3.2 -1,-0.2 -7,-0.2 -2,-0.2 0.412 112.5-123.2 -79.0 3.9 14.0 -2.7 6.9 49 1055 A H T 5 + 0 0 153 -5,-0.3 -3,-0.2 -3,-0.2 -4,-0.1 0.935 66.3 141.2 55.0 47.9 16.2 -3.6 9.9 50 1056 A L < + 0 0 40 -5,-4.1 17,-0.6 -9,-0.2 2,-0.3 0.183 36.7 99.4-107.5 13.6 15.4 -0.3 11.6 51 1057 A Y + 0 0 68 -6,-0.5 2,-0.3 15,-0.1 70,-0.0 -0.672 63.9 41.2 -93.8 154.5 15.2 -1.8 15.1 52 1058 A G S S- 0 0 22 -2,-0.3 14,-0.8 2,-0.0 15,-0.3 -0.762 91.7 -47.7 108.4-157.2 18.1 -1.5 17.5 53 1059 A I B -I 65 0B 85 -2,-0.3 12,-0.3 12,-0.3 -2,-0.0 -0.840 9.3-156.6-124.9 163.9 20.3 1.6 18.1 54 1060 A A - 0 0 50 10,-4.8 11,-0.2 -2,-0.3 -1,-0.1 0.528 60.6-124.3 -90.8 -27.6 22.3 4.2 16.4 55 1061 A G + 0 0 38 9,-1.7 2,-0.2 1,-0.2 8,-0.1 0.848 57.8 97.2 79.4 110.3 24.3 4.5 19.7 56 1062 A S - 0 0 62 0, 0.0 2,-0.5 0, 0.0 8,-0.3 -0.589 67.3 -93.6 153.8 146.9 24.7 7.7 21.7 57 1063 A T - 0 0 104 6,-0.2 6,-0.2 -2,-0.2 7,-0.0 -0.698 43.1-145.2 -79.9 124.6 23.5 9.7 24.7 58 1064 A N - 0 0 19 4,-1.7 4,-0.2 -2,-0.5 -1,-0.1 0.453 48.8 -46.3 -66.5-149.2 20.9 12.3 23.5 59 1065 A V S S- 0 0 29 32,-0.6 3,-0.2 2,-0.2 35,-0.1 0.864 135.0 -0.8 -53.9-105.0 20.5 15.8 25.1 60 1066 A T S S- 0 0 82 1,-0.2 2,-0.2 245,-0.1 -1,-0.2 0.862 142.0 -46.8 -55.2 -33.6 20.5 15.4 28.9 61 1067 A G S S+ 0 0 21 -5,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.499 77.7 131.6 160.3 128.6 20.9 11.7 28.2 62 1068 A D - 0 0 62 -4,-0.2 -4,-1.7 -3,-0.2 2,-0.2 -0.827 49.2-105.0 177.0 143.2 19.3 9.0 26.0 63 1069 A Q - 0 0 70 -6,-0.2 2,-0.8 -2,-0.2 -6,-0.2 -0.512 36.9-125.0 -73.6 147.4 20.3 6.2 23.6 64 1070 A V - 0 0 13 -8,-0.3 -10,-4.8 -2,-0.2 -9,-1.7 -0.823 22.8-158.7-103.0 112.3 19.9 7.0 19.9 65 1071 A K B >> -I 53 0B 43 -2,-0.8 4,-1.7 -12,-0.3 3,-0.7 -0.534 26.9-117.2 -81.9 151.9 17.8 4.4 18.1 66 1072 A K H 3> S+ 0 0 83 -14,-0.8 4,-2.4 1,-0.3 5,-0.2 0.888 117.4 53.3 -60.1 -39.2 18.1 4.2 14.3 67 1073 A L H 3> S+ 0 0 4 -17,-0.6 4,-3.0 -15,-0.3 -1,-0.3 0.849 103.7 59.7 -66.0 -27.4 14.5 5.2 13.8 68 1074 A D H <> S+ 0 0 2 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.941 107.8 43.3 -61.5 -50.2 15.3 8.3 16.0 69 1075 A V H X S+ 0 0 63 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.946 116.7 47.9 -60.2 -47.2 18.0 9.4 13.5 70 1076 A L H X S+ 0 0 56 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.970 113.6 45.3 -60.1 -54.2 15.8 8.7 10.5 71 1077 A S H X S+ 0 0 2 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.898 112.1 52.3 -60.2 -40.9 12.7 10.4 11.8 72 1078 A N H X S+ 0 0 14 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.948 109.2 49.8 -58.8 -47.6 14.7 13.4 13.0 73 1079 A D H X S+ 0 0 84 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.941 111.9 48.2 -56.2 -50.9 16.2 13.9 9.6 74 1080 A L H X S+ 0 0 46 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.937 111.8 47.6 -57.2 -52.6 12.9 13.6 7.8 75 1081 A V H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.913 113.1 48.9 -62.0 -40.6 11.1 16.1 10.0 76 1082 A I H X S+ 0 0 15 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.929 111.5 47.8 -64.2 -49.2 13.9 18.7 9.8 77 1083 A N H X S+ 0 0 98 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.907 113.9 46.5 -60.4 -41.6 14.3 18.6 6.0 78 1084 A V H X S+ 0 0 19 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.2 0.950 113.2 48.9 -69.0 -42.8 10.5 18.9 5.3 79 1085 A L H ><>S+ 0 0 0 -4,-2.2 3,-0.8 -5,-0.3 5,-0.7 0.954 113.1 48.8 -58.0 -46.1 10.2 21.8 7.8 80 1086 A K H ><5S+ 0 0 70 -4,-2.7 3,-1.3 1,-0.3 -1,-0.2 0.931 111.9 47.1 -58.9 -47.8 13.1 23.5 6.2 81 1087 A S H 3<5S+ 0 0 68 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.569 95.0 78.0 -74.9 -7.2 11.8 23.1 2.7 82 1088 A S T <<5S- 0 0 5 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.672 89.8-140.8 -70.6 -16.7 8.4 24.3 3.7 83 1089 A F T < 5S+ 0 0 116 -3,-1.3 23,-0.2 -4,-0.4 -3,-0.1 0.847 78.8 96.6 55.7 34.4 9.5 27.9 3.7 84 1090 A A < + 0 0 0 -5,-0.7 23,-2.3 21,-0.2 2,-0.3 0.460 67.0 66.5-129.1 -1.1 7.4 28.5 6.9 85 1091 A T E +b 107 0A 0 18,-0.5 20,-1.1 -6,-0.4 23,-0.2 -0.864 38.2 176.3-123.3 153.8 9.8 28.1 9.8 86 1092 A C E S+ 0 0 4 21,-2.4 13,-2.0 1,-0.4 2,-0.4 0.562 76.2 35.4-125.6 -29.1 12.8 30.1 11.1 87 1093 A V E -bC 108 98A 0 20,-0.8 22,-2.0 11,-0.2 2,-0.4 -0.993 64.0-168.6-128.3 134.5 13.8 28.2 14.3 88 1094 A L E -bC 109 97A 0 9,-3.1 9,-4.5 -2,-0.4 2,-0.5 -0.978 3.4-169.9-123.4 134.0 13.6 24.5 14.9 89 1095 A V E -b 110 0A 1 20,-2.7 22,-3.2 -2,-0.4 2,-0.4 -0.981 11.7-179.1-122.6 121.5 14.0 22.7 18.2 90 1096 A S E > -b 111 0A 1 -2,-0.5 3,-1.9 5,-0.3 22,-0.2 -0.930 37.3-127.8-120.8 143.8 14.3 18.9 18.2 91 1097 A E T 3 S+ 0 0 6 20,-1.8 -32,-0.6 -2,-0.4 21,-0.1 0.783 111.2 54.9 -52.1 -28.0 14.6 16.4 21.0 92 1098 A E T 3 S+ 0 0 30 -34,-0.1 2,-0.5 -24,-0.1 -1,-0.3 0.500 96.1 73.5 -89.5 -6.7 17.7 15.0 19.2 93 1099 A D < - 0 0 49 -3,-1.9 -3,-0.3 1,-0.2 4,-0.1 -0.941 66.0-148.9-118.2 128.8 19.6 18.2 18.9 94 1100 A K S S+ 0 0 154 -2,-0.5 2,-0.3 -35,-0.1 -1,-0.2 0.894 87.2 37.1 -54.2 -44.8 21.5 19.9 21.7 95 1101 A N S S- 0 0 79 -3,-0.1 -5,-0.3 1,-0.1 -3,-0.0 -0.782 94.7 -97.8-113.1 157.7 20.9 23.3 20.2 96 1102 A A - 0 0 14 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.2 -0.290 41.4-117.3 -63.0 152.1 18.0 24.9 18.3 97 1103 A I E -C 88 0A 44 -9,-4.5 -9,-3.1 45,-0.1 2,-0.6 -0.834 17.8-151.5 -97.4 131.8 18.3 24.9 14.5 98 1104 A I E -C 87 0A 97 -2,-0.5 -11,-0.2 -11,-0.2 2,-0.2 -0.894 18.2-135.3-102.8 118.2 18.4 28.1 12.6 99 1105 A V - 0 0 1 -13,-2.0 5,-0.1 -2,-0.6 -19,-0.0 -0.544 30.7 -97.7 -73.7 139.0 17.0 27.8 9.1 100 1106 A E > - 0 0 83 -2,-0.2 3,-1.9 1,-0.1 4,-0.5 -0.235 37.5-108.9 -55.1 139.2 19.0 29.5 6.3 101 1107 A P G > S+ 0 0 87 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.797 113.5 59.3 -42.3 -41.0 17.7 32.9 5.3 102 1108 A E G 3 S+ 0 0 156 1,-0.3 -2,-0.1 0, 0.0 -3,-0.0 0.845 111.2 39.5 -68.9 -25.1 16.3 31.8 1.9 103 1109 A K G < S+ 0 0 74 -3,-1.9 -18,-0.5 -17,-0.1 -1,-0.3 0.367 86.0 130.6-103.9 9.3 13.9 29.3 3.4 104 1110 A R E < +b 85 0A 76 -3,-1.2 -18,-0.2 -4,-0.5 2,-0.2 -0.430 26.3 172.4 -71.4 139.2 12.8 31.2 6.5 105 1111 A G E - 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