==== 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 1NV2 . 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 . 331 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14769.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 19.6 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 . 17 5.1 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 . 83 25.1 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 1 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 . 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 0 192 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.5 -16.4 9.1 -1.3 2 1008 A T + 0 0 135 1,-0.2 2,-0.1 2,-0.0 0, 0.0 0.184 360.0 65.5-118.2 19.3 -15.3 11.6 -3.9 3 1009 A N S S- 0 0 104 2,-0.0 2,-0.7 0, 0.0 -1,-0.2 -0.679 71.4-175.3-130.1 73.4 -15.2 14.6 -1.6 4 1010 A I - 0 0 75 -3,-0.2 2,-1.8 -2,-0.1 5,-0.2 -0.618 21.6-145.1 -84.9 115.8 -12.4 13.8 0.9 5 1011 A V - 0 0 33 -2,-0.7 184,-2.8 184,-0.2 -1,-0.1 -0.557 31.9-176.5 -75.2 88.5 -11.9 16.3 3.8 6 1012 A T B > -A 188 0A 15 -2,-1.8 4,-2.4 182,-0.2 182,-0.2 -0.313 41.5-105.1 -78.5 167.3 -8.2 16.0 4.0 7 1013 A L H > S+ 0 0 3 180,-1.8 4,-3.0 1,-0.2 5,-0.3 0.948 121.0 55.4 -59.1 -44.5 -6.0 17.8 6.6 8 1014 A T H > S+ 0 0 43 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.912 108.3 45.2 -56.1 -51.3 -4.9 20.2 3.9 9 1015 A R H > S+ 0 0 58 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.964 114.4 51.2 -56.9 -49.9 -8.5 21.3 2.9 10 1016 A F H X S+ 0 0 20 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.944 112.0 43.1 -53.1 -59.5 -9.4 21.6 6.6 11 1017 A V H X S+ 0 0 5 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.832 116.8 51.6 -57.1 -31.8 -6.5 23.8 7.6 12 1018 A M H < S+ 0 0 95 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.936 111.9 41.9 -71.9 -52.8 -7.1 25.8 4.4 13 1019 A E H >< S+ 0 0 109 -4,-3.3 3,-1.4 1,-0.2 4,-0.4 0.858 110.9 61.2 -61.9 -34.6 -10.8 26.4 4.9 14 1020 A E H 3< S+ 0 0 48 -4,-2.4 4,-0.4 -5,-0.3 -2,-0.2 0.950 109.7 37.2 -56.8 -56.4 -10.1 27.2 8.6 15 1021 A G T 3< S+ 0 0 28 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 -0.038 92.2 104.8 -90.3 30.8 -7.8 30.1 8.0 16 1022 A R S X S+ 0 0 189 -3,-1.4 3,-3.1 2,-0.2 -1,-0.2 0.985 84.8 29.6 -73.7 -80.5 -9.8 31.4 5.0 17 1023 A K T 3 S+ 0 0 155 -4,-0.4 -2,-0.1 1,-0.3 -1,-0.1 0.837 124.4 51.3 -48.3 -36.8 -11.8 34.4 6.2 18 1024 A A T 3 S- 0 0 75 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.099 98.8-173.1 -89.0 23.5 -9.0 35.0 8.7 19 1025 A R < + 0 0 216 -3,-3.1 -1,-0.2 1,-0.1 3,-0.2 0.378 10.6 167.2 16.1-133.4 -6.7 34.7 5.6 20 1026 A G - 0 0 57 1,-0.1 -1,-0.1 -3,-0.1 -5,-0.0 -0.429 56.9 -67.7 120.7 165.2 -3.0 34.7 6.2 21 1027 A T - 0 0 95 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.820 61.2-131.5 -53.4 -31.6 0.2 33.9 4.3 22 1028 A G S > S+ 0 0 32 -3,-0.2 4,-1.8 -7,-0.1 5,-0.1 0.635 71.5 127.1 82.0 17.6 -0.9 30.3 4.2 23 1029 A E H > + 0 0 27 2,-0.2 4,-2.1 1,-0.2 84,-0.1 0.726 65.0 64.2 -81.2 -12.0 2.5 29.2 5.4 24 1030 A M H > S+ 0 0 18 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.947 103.5 46.8 -67.0 -51.3 0.8 27.3 8.2 25 1031 A T H > S+ 0 0 20 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.940 113.1 48.2 -52.9 -50.2 -0.9 25.1 5.6 26 1032 A Q H X S+ 0 0 79 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.903 112.2 52.5 -55.5 -39.3 2.5 24.7 3.9 27 1033 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.951 113.1 40.5 -58.7 -56.3 3.9 24.0 7.3 28 1034 A L H X S+ 0 0 3 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.772 112.7 55.0 -65.7 -37.0 1.4 21.2 8.1 29 1035 A N H X S+ 0 0 51 -4,-2.9 4,-1.8 -5,-0.3 -1,-0.2 0.915 109.1 49.0 -64.4 -43.9 1.5 19.8 4.6 30 1036 A S H X S+ 0 0 21 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.926 111.3 49.3 -56.4 -44.5 5.3 19.4 4.9 31 1037 A L H X S+ 0 0 6 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.923 106.2 56.2 -67.9 -41.9 4.9 17.8 8.3 32 1038 A C H X S+ 0 0 13 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.877 103.5 55.2 -54.7 -41.0 2.3 15.3 7.0 33 1039 A T H X S+ 0 0 79 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.950 109.9 45.4 -59.3 -46.4 4.8 14.2 4.3 34 1040 A A H X S+ 0 0 0 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.866 111.3 52.9 -66.9 -36.5 7.3 13.4 7.0 35 1041 A V H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.870 107.5 51.8 -67.0 -37.9 4.7 11.6 9.2 36 1042 A K H X S+ 0 0 58 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.937 111.1 47.2 -62.5 -42.6 3.7 9.4 6.2 37 1043 A A H X S+ 0 0 40 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.790 112.2 49.7 -74.1 -21.4 7.3 8.4 5.6 38 1044 A I H X S+ 0 0 2 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.924 110.3 51.1 -77.1 -42.4 7.9 7.7 9.3 39 1045 A S H X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.835 109.5 50.0 -55.8 -42.5 4.7 5.6 9.4 40 1046 A T H < S+ 0 0 91 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.883 112.1 47.4 -69.1 -39.9 5.8 3.6 6.4 41 1047 A A H >< S+ 0 0 14 -4,-1.3 3,-0.6 2,-0.2 7,-0.2 0.882 113.6 47.8 -64.8 -44.3 9.3 2.9 7.9 42 1048 A V H >< S+ 0 0 22 -4,-2.4 3,-1.1 1,-0.2 4,-0.3 0.885 104.9 58.2 -68.7 -41.1 7.7 1.9 11.3 43 1049 A R T 3< S+ 0 0 118 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.665 123.8 25.6 -64.8 -14.9 5.2 -0.4 9.7 44 1050 A K T <> S+ 0 0 110 -3,-0.6 4,-2.8 -4,-0.5 5,-0.3 0.143 82.0 125.4-132.6 23.3 8.1 -2.3 8.2 45 1051 A A H <>>S+ 0 0 0 -3,-1.1 5,-3.4 1,-0.2 4,-0.7 0.838 74.5 50.7 -57.3 -36.1 11.0 -1.6 10.5 46 1052 A G H 45S+ 0 0 32 -4,-0.3 3,-0.4 3,-0.2 -1,-0.2 0.953 113.4 44.8 -70.3 -43.8 12.0 -5.2 11.2 47 1053 A I H 45S+ 0 0 133 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.953 118.5 43.4 -58.2 -46.7 12.1 -6.1 7.5 48 1054 A A H <5S- 0 0 47 -4,-2.8 -1,-0.2 -7,-0.2 -2,-0.2 0.571 113.5-124.1 -78.7 -6.3 14.0 -2.9 6.8 49 1055 A H T <5 + 0 0 139 -4,-0.7 -3,-0.2 -3,-0.4 -4,-0.1 0.908 62.9 143.5 67.2 44.3 16.1 -3.6 9.9 50 1056 A L < + 0 0 38 -5,-3.4 17,-0.5 -9,-0.2 2,-0.2 0.152 38.2 103.6-102.6 15.2 15.4 -0.2 11.6 51 1057 A Y + 0 0 70 -6,-0.5 2,-0.2 -5,-0.1 70,-0.0 -0.643 61.3 41.2 -89.7 155.2 15.3 -1.7 15.1 52 1058 A G S S- 0 0 26 -2,-0.2 14,-1.2 2,-0.0 15,-0.3 -0.651 91.8 -45.3 109.5-167.2 18.2 -1.3 17.5 53 1059 A I E -I 65 0B 94 12,-0.3 12,-0.3 -2,-0.2 11,-0.0 -0.696 23.6-149.3-108.3 161.6 20.5 1.7 18.3 54 1060 A A E - 0 0 50 10,-4.5 11,-0.2 -2,-0.2 -1,-0.1 0.617 51.8-110.6 -96.1 -21.8 22.3 4.2 16.2 55 1061 A G E S+ 0 0 58 9,-0.8 2,-0.3 1,-0.3 10,-0.1 0.936 75.8 100.9 89.3 57.9 25.1 4.6 18.7 56 1062 A S E - 0 0 51 8,-0.2 8,-2.0 6,-0.0 2,-0.3 -0.985 56.7-129.8-160.2 160.6 24.8 8.1 20.2 57 1063 A T E -I 63 0B 95 -2,-0.3 6,-0.2 6,-0.2 0, 0.0 -0.874 17.7-140.4-117.9 155.5 23.5 9.9 23.3 58 1064 A N - 0 0 28 4,-1.2 -1,-0.1 -2,-0.3 34,-0.1 0.301 45.7 -66.5 -89.4-141.0 21.2 12.9 23.5 59 1065 A V S S- 0 0 50 32,-0.4 33,-0.1 34,-0.1 35,-0.0 0.972 117.9 -2.2 -83.2 -58.1 21.4 15.9 25.8 60 1066 A T S S- 0 0 84 245,-0.1 -1,-0.0 1,-0.0 -3,-0.0 0.717 130.2 -31.2-109.6 -28.0 20.7 14.6 29.3 61 1067 A G S S+ 0 0 35 1,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.047 77.7 114.0 164.0 93.4 20.0 10.9 28.9 62 1068 A D - 0 0 52 -6,-0.0 -4,-1.2 55,-0.0 2,-0.5 -0.949 51.6-118.4-158.9 148.0 18.5 8.8 26.1 63 1069 A Q E -I 57 0B 114 -2,-0.3 2,-0.8 -6,-0.2 -6,-0.2 -0.815 32.9-121.7 -96.4 129.4 19.8 6.0 23.8 64 1070 A V E - 0 0 5 -8,-2.0 -10,-4.5 -2,-0.5 -9,-0.8 -0.543 25.0-159.7 -80.4 104.1 19.6 6.9 20.1 65 1071 A K E >> -I 53 0B 39 -2,-0.8 4,-1.3 -12,-0.3 3,-0.7 -0.419 29.3-114.9 -76.4 156.1 17.5 4.3 18.1 66 1072 A K H 3> S+ 0 0 86 -14,-1.2 4,-2.1 1,-0.3 5,-0.1 0.858 117.6 56.3 -60.5 -36.3 18.0 4.1 14.3 67 1073 A L H 3> S+ 0 0 3 -17,-0.5 4,-2.9 -15,-0.3 5,-0.3 0.806 99.7 60.3 -67.3 -28.6 14.4 5.3 13.8 68 1074 A D H <> S+ 0 0 4 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.961 107.8 43.8 -60.0 -52.5 15.2 8.4 15.9 69 1075 A V H X S+ 0 0 60 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.905 116.6 46.8 -55.6 -50.2 17.9 9.5 13.4 70 1076 A L H X S+ 0 0 59 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.948 116.5 42.4 -59.9 -54.3 15.7 8.6 10.4 71 1077 A S H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.859 113.1 53.0 -65.9 -36.9 12.6 10.4 11.7 72 1078 A N H X S+ 0 0 11 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.927 109.8 48.6 -62.5 -47.6 14.6 13.4 12.9 73 1079 A D H X S+ 0 0 80 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.930 112.2 49.8 -55.2 -51.0 16.2 13.8 9.5 74 1080 A L H X S+ 0 0 41 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.964 111.8 45.8 -54.1 -57.2 12.8 13.6 7.8 75 1081 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.903 114.8 48.3 -59.7 -40.2 11.1 16.1 10.0 76 1082 A I H X S+ 0 0 17 -4,-2.3 4,-2.9 -5,-0.2 5,-0.2 0.955 111.5 48.4 -64.7 -52.2 14.0 18.6 9.7 77 1083 A N H X S+ 0 0 95 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.887 115.1 44.0 -57.1 -40.5 14.3 18.4 5.9 78 1084 A V H X S+ 0 0 21 -4,-2.3 4,-0.9 -5,-0.3 -1,-0.2 0.916 113.6 49.7 -78.5 -35.5 10.6 18.9 5.3 79 1085 A L H ><>S+ 0 0 0 -4,-2.2 3,-1.0 -5,-0.3 5,-0.6 0.966 113.0 48.3 -62.6 -46.7 10.2 21.7 7.8 80 1086 A K H ><5S+ 0 0 77 -4,-2.9 3,-0.9 1,-0.2 -1,-0.2 0.866 112.4 47.9 -58.1 -37.8 13.1 23.5 6.3 81 1087 A S H 3<5S+ 0 0 63 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.556 94.1 77.4 -87.2 -5.8 11.8 23.1 2.8 82 1088 A S T <<5S- 0 0 6 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.627 91.4-137.6 -73.7 -14.4 8.4 24.3 3.7 83 1089 A F T < 5S+ 0 0 113 -3,-0.9 23,-0.2 -4,-0.3 21,-0.1 0.920 80.6 96.3 54.3 43.5 9.5 27.9 3.7 84 1090 A A < + 0 0 0 -5,-0.6 23,-2.2 19,-0.3 2,-0.3 0.431 68.1 66.1-137.8 0.6 7.4 28.4 6.9 85 1091 A T E +b 107 0A 0 18,-0.6 20,-1.2 -6,-0.4 23,-0.2 -0.870 35.9 172.8-127.4 157.0 9.9 28.1 9.7 86 1092 A C E S+ 0 0 5 21,-2.5 13,-2.7 1,-0.4 2,-0.4 0.572 76.1 37.6-129.4 -31.7 13.0 29.9 11.1 87 1093 A V E -bC 108 98A 0 20,-1.0 22,-2.8 11,-0.2 2,-0.4 -0.988 63.1-171.8-127.7 133.5 13.8 28.1 14.3 88 1094 A L E -bC 109 97A 2 9,-2.4 9,-3.6 -2,-0.4 2,-0.5 -0.985 5.8-165.8-123.8 135.3 13.5 24.4 15.0 89 1095 A V E -b 110 0A 2 20,-3.2 22,-3.4 -2,-0.4 2,-0.4 -0.984 12.6-177.8-118.7 122.1 13.9 22.6 18.3 90 1096 A S E > -b 111 0A 3 -2,-0.5 3,-2.5 5,-0.3 22,-0.2 -0.964 35.5-133.5-119.6 137.3 14.4 18.8 18.2 91 1097 A E T 3 S+ 0 0 7 20,-2.0 -32,-0.4 -2,-0.4 21,-0.1 0.804 111.0 55.8 -44.9 -34.1 14.7 16.4 21.1 92 1098 A E T 3 S+ 0 0 29 -34,-0.1 2,-0.5 -24,-0.1 -1,-0.3 0.552 97.1 73.3 -80.8 -10.9 17.6 14.9 19.1 93 1099 A D < - 0 0 42 -3,-2.5 -3,-0.2 1,-0.1 -34,-0.1 -0.920 65.7-150.7-117.2 129.8 19.6 18.2 18.8 94 1100 A K S S+ 0 0 142 -2,-0.5 2,-0.3 -5,-0.1 -1,-0.1 0.887 86.2 34.9 -55.8 -44.4 21.5 19.8 21.7 95 1101 A N S S- 0 0 83 1,-0.1 -5,-0.3 209,-0.1 0, 0.0 -0.746 95.8 -94.8-111.9 159.3 20.9 23.3 20.2 96 1102 A A - 0 0 13 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.2 -0.286 41.6-123.5 -64.6 156.1 18.1 24.9 18.3 97 1103 A I E -C 88 0A 49 -9,-3.6 -9,-2.4 45,-0.1 2,-0.6 -0.904 16.3-147.6-106.6 132.4 18.5 24.8 14.5 98 1104 A I E -C 87 0A 72 -2,-0.5 -11,-0.2 -11,-0.2 2,-0.2 -0.851 16.2-130.7-103.0 124.2 18.4 28.0 12.5 99 1105 A V - 0 0 1 -13,-2.7 5,-0.1 -2,-0.6 -19,-0.0 -0.485 33.0-100.3 -73.1 136.5 16.9 27.8 9.0 100 1106 A E > - 0 0 100 -2,-0.2 3,-1.0 1,-0.1 4,-0.3 -0.169 36.5-107.7 -52.7 145.8 19.0 29.3 6.3 101 1107 A P G > S+ 0 0 93 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.866 114.8 56.1 -45.5 -47.7 17.9 32.8 5.2 102 1108 A E G 3 S+ 0 0 155 1,-0.2 -2,-0.1 0, 0.0 -3,-0.0 0.881 111.8 41.2 -58.8 -36.8 16.4 31.8 1.9 103 1109 A K G < S+ 0 0 73 -3,-1.0 -18,-0.6 -17,-0.1 -20,-0.3 0.276 86.6 129.9 -98.3 15.8 14.1 29.1 3.3 104 1110 A R E < +b 85 0A 74 -3,-1.4 -18,-0.2 -4,-0.3 2,-0.2 -0.474 25.5 169.9 -80.2 141.5 12.8 31.1 6.4 105 1111 A G E - 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