==== 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 1NUY . 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) . 14390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 67.6 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 19.9 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 . 31 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 25.7 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 . 5 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 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 1008 A T 0 0 191 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 17.6 -15.2 11.7 -4.3 2 1009 A N - 0 0 114 2,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.790 360.0-169.5-132.0 92.2 -15.1 14.4 -1.7 3 1010 A I - 0 0 84 -2,-0.4 2,-1.5 1,-0.1 5,-0.1 -0.668 12.0-155.7 -82.1 115.2 -12.0 14.0 0.4 4 1011 A V - 0 0 40 -2,-0.6 184,-3.0 184,-0.2 2,-0.1 -0.622 27.1-179.6 -98.5 90.2 -11.7 16.1 3.5 5 1012 A T B > -A 187 0A 17 -2,-1.5 4,-2.5 182,-0.2 182,-0.2 -0.283 43.9-109.3 -84.5 163.9 -8.1 16.2 4.0 6 1013 A L H > S+ 0 0 4 180,-2.1 4,-2.8 1,-0.2 5,-0.3 0.939 120.0 55.9 -55.6 -44.5 -6.0 17.8 6.7 7 1014 A T H > S+ 0 0 37 179,-0.2 4,-2.5 2,-0.2 5,-0.3 0.918 107.8 46.4 -55.0 -48.3 -4.8 20.3 4.0 8 1015 A R H > S+ 0 0 81 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.956 113.4 49.2 -60.6 -53.0 -8.3 21.3 3.1 9 1016 A F H X S+ 0 0 34 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.898 113.3 45.8 -52.0 -47.6 -9.3 21.7 6.7 10 1017 A V H X S+ 0 0 4 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.871 111.7 53.7 -71.3 -32.9 -6.2 23.9 7.5 11 1018 A M H X S+ 0 0 102 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.906 110.0 44.9 -67.6 -44.1 -6.7 26.0 4.4 12 1019 A E H X S+ 0 0 105 -4,-2.8 4,-1.2 -5,-0.3 -2,-0.2 0.939 111.3 54.8 -67.4 -32.6 -10.3 26.8 5.2 13 1020 A E H X S+ 0 0 72 -4,-2.1 4,-0.5 -5,-0.3 3,-0.5 0.982 110.0 45.6 -61.3 -49.0 -9.2 27.6 8.8 14 1021 A G H < S+ 0 0 35 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.828 101.4 73.2 -56.2 -29.9 -6.6 30.0 7.5 15 1022 A R H < S+ 0 0 206 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.903 91.9 53.5 -51.1 -56.9 -9.4 31.3 5.2 16 1023 A K H < S+ 0 0 163 -4,-1.2 -2,-0.1 -3,-0.5 -1,-0.1 0.912 111.1 37.8 -40.5 -88.8 -11.3 33.1 8.0 17 1024 A A S < S- 0 0 73 -4,-0.5 2,-0.5 1,-0.2 0, 0.0 0.189 108.4 -77.3 -52.1 177.2 -8.5 35.2 9.5 18 1025 A R + 0 0 250 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.750 62.9 176.7 -76.4 120.8 -5.8 37.0 7.5 19 1026 A G - 0 0 59 -2,-0.5 -5,-0.0 -4,-0.2 -4,-0.0 -0.971 40.6-155.6-133.8 149.1 -3.2 34.3 6.5 20 1027 A T - 0 0 91 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.704 50.9-117.2 -88.7 -14.8 -0.0 34.1 4.5 21 1028 A G S > S+ 0 0 31 -7,-0.0 4,-2.2 62,-0.0 5,-0.1 0.349 82.7 120.8 99.1 -4.1 -0.6 30.4 3.9 22 1029 A E H > + 0 0 40 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.873 69.3 54.6 -59.2 -42.1 2.6 29.5 5.8 23 1030 A M H > S+ 0 0 26 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.937 108.0 49.2 -66.6 -39.6 0.8 27.4 8.3 24 1031 A T H > S+ 0 0 18 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.926 112.5 49.1 -58.8 -44.8 -0.8 25.3 5.6 25 1032 A Q H X S+ 0 0 78 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.911 112.1 48.7 -57.3 -45.2 2.6 24.9 4.0 26 1033 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.951 115.0 43.1 -61.6 -51.3 4.2 23.9 7.3 27 1034 A L H X S+ 0 0 4 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.912 111.7 53.5 -70.8 -38.3 1.5 21.3 8.1 28 1035 A N H X S+ 0 0 53 -4,-3.1 4,-1.7 -5,-0.3 -1,-0.2 0.944 111.3 47.9 -55.2 -44.9 1.5 19.9 4.6 29 1036 A S H X S+ 0 0 21 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.943 110.6 50.2 -59.2 -48.4 5.3 19.5 4.9 30 1037 A L H X S+ 0 0 8 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.906 105.5 57.1 -60.6 -38.6 4.9 17.8 8.4 31 1038 A C H X S+ 0 0 15 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.907 103.6 54.4 -59.8 -37.1 2.3 15.4 7.0 32 1039 A T H X S+ 0 0 79 -4,-1.7 4,-2.0 -3,-0.2 -1,-0.2 0.938 110.4 45.0 -62.5 -45.9 4.8 14.3 4.4 33 1040 A A H X S+ 0 0 2 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.922 111.4 53.4 -61.7 -44.2 7.4 13.4 7.1 34 1041 A V H X S+ 0 0 2 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.894 108.5 49.2 -59.1 -42.2 4.7 11.7 9.2 35 1042 A K H X S+ 0 0 60 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.916 111.9 48.8 -63.0 -41.7 3.7 9.4 6.3 36 1043 A A H X S+ 0 0 39 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.921 112.9 47.4 -66.3 -39.5 7.3 8.5 5.6 37 1044 A I H X S+ 0 0 3 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.939 111.2 52.0 -65.7 -42.4 7.9 7.8 9.3 38 1045 A S H X S+ 0 0 5 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.918 109.4 49.0 -58.4 -44.7 4.7 5.7 9.4 39 1046 A T H X S+ 0 0 84 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.919 113.4 46.6 -64.4 -39.5 5.8 3.6 6.4 40 1047 A A H >< S+ 0 0 8 -4,-1.9 3,-0.9 -5,-0.2 7,-0.2 0.933 113.1 49.4 -66.1 -43.6 9.2 3.0 7.9 41 1048 A V H >< S+ 0 0 20 -4,-2.9 3,-1.4 1,-0.3 4,-0.3 0.903 105.9 57.5 -62.1 -39.6 7.7 2.1 11.3 42 1049 A R H 3< S+ 0 0 117 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.695 121.5 26.2 -71.1 -16.2 5.2 -0.4 9.7 43 1050 A K T XX S+ 0 0 87 -3,-0.9 4,-2.0 -4,-0.7 3,-0.7 0.117 84.2 128.2-129.1 26.1 8.0 -2.4 8.1 44 1051 A A T <4>S+ 0 0 0 -3,-1.4 5,-3.1 1,-0.3 6,-0.4 0.871 71.4 48.9 -58.5 -42.0 10.8 -1.6 10.6 45 1052 A G T >45S+ 0 0 39 -4,-0.3 3,-0.5 1,-0.2 -1,-0.3 0.878 113.1 47.5 -69.1 -29.3 11.9 -5.2 11.3 46 1053 A I T <45S+ 0 0 140 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.841 114.0 47.9 -73.0 -30.8 12.1 -6.1 7.6 47 1054 A A T 3<5S- 0 0 36 -4,-2.0 -1,-0.2 -7,-0.2 -2,-0.2 0.287 113.6-120.8 -90.7 5.3 14.1 -2.9 6.9 48 1055 A H T < 5 + 0 0 154 -3,-0.5 -3,-0.2 -4,-0.3 -4,-0.1 0.905 67.0 140.5 61.2 40.2 16.3 -3.7 9.8 49 1056 A L < + 0 0 41 -5,-3.1 17,-0.4 -6,-0.2 2,-0.2 0.302 34.7 99.1-101.6 9.2 15.4 -0.4 11.6 50 1057 A Y + 0 0 69 -6,-0.4 2,-0.1 15,-0.1 69,-0.0 -0.567 62.8 46.2 -87.6 157.5 15.2 -1.6 15.2 51 1058 A G S S- 0 0 23 -2,-0.2 14,-2.2 2,-0.0 15,-0.4 -0.498 88.7 -38.2 112.6 176.9 18.1 -1.1 17.5 52 1059 A I E -I 64 0B 90 12,-0.3 12,-0.3 -2,-0.1 11,-0.1 -0.469 28.2-146.9 -91.3 160.0 20.5 1.7 18.5 53 1060 A A E - 0 0 44 10,-4.0 11,-0.2 2,-0.2 -1,-0.1 0.519 51.7-104.2 -90.1 -16.6 22.2 4.4 16.5 54 1061 A G E S+ 0 0 65 9,-0.7 2,-0.3 1,-0.3 10,-0.1 0.631 85.4 80.6 97.4 11.4 25.4 4.6 18.5 55 1062 A S E - 0 0 66 8,-0.4 8,-3.9 0, 0.0 2,-0.4 -0.923 63.1-131.2-142.1 172.5 24.8 7.8 20.6 56 1063 A T E -I 62 0B 95 -2,-0.3 6,-0.2 6,-0.3 5,-0.0 -0.990 28.4-135.1-117.8 137.4 23.2 9.4 23.6 57 1064 A N > - 0 0 21 4,-1.9 3,-1.6 -2,-0.4 34,-0.1 -0.086 34.4 -88.1 -86.8-179.3 21.2 12.6 23.4 58 1065 A V T 3 S+ 0 0 56 32,-0.4 33,-0.1 1,-0.3 -1,-0.1 0.870 125.9 49.1 -60.4 -36.1 21.3 15.7 25.6 59 1066 A T T 3 S- 0 0 16 31,-0.3 -1,-0.3 2,-0.1 32,-0.0 0.274 124.1 -99.6 -94.9 19.2 18.6 14.4 28.1 60 1067 A G < + 0 0 51 -3,-1.6 2,-0.1 1,-0.2 -2,-0.1 0.499 70.0 145.8 85.9 9.3 20.4 11.0 28.4 61 1068 A D - 0 0 37 1,-0.1 -4,-1.9 -5,-0.0 2,-0.6 -0.476 55.2-115.3 -78.7 155.4 18.5 8.7 26.1 62 1069 A Q E -I 56 0B 118 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.3 -0.720 41.9-123.1 -75.7 114.1 20.1 5.9 24.1 63 1070 A V E - 0 0 6 -8,-3.9 -10,-4.0 -2,-0.6 -9,-0.7 -0.447 25.5-152.2 -72.2 130.0 19.6 7.0 20.5 64 1071 A K E > -I 52 0B 29 -2,-0.3 4,-1.7 -12,-0.3 3,-0.3 -0.559 26.1-114.1 -90.5 156.9 17.7 4.5 18.2 65 1072 A K H > S+ 0 0 85 -14,-2.2 4,-2.0 1,-0.2 5,-0.1 0.878 118.3 52.8 -54.0 -37.3 18.0 4.1 14.5 66 1073 A L H > S+ 0 0 6 -17,-0.4 4,-2.4 -15,-0.4 5,-0.3 0.779 102.8 58.7 -78.8 -25.3 14.3 5.3 14.1 67 1074 A D H > S+ 0 0 3 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.932 108.6 45.0 -59.7 -44.5 15.1 8.4 16.1 68 1075 A V H X S+ 0 0 62 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.945 115.8 45.5 -68.5 -45.7 17.8 9.4 13.6 69 1076 A L H X S+ 0 0 63 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.934 116.1 45.6 -62.4 -48.3 15.6 8.7 10.5 70 1077 A S H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.884 112.4 51.4 -62.4 -41.6 12.5 10.4 11.9 71 1078 A N H X S+ 0 0 10 -4,-2.3 4,-2.7 -5,-0.3 5,-0.3 0.927 110.9 47.2 -61.7 -46.0 14.6 13.4 13.0 72 1079 A D H X S+ 0 0 84 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.924 111.5 52.0 -60.8 -41.4 16.2 13.9 9.6 73 1080 A L H X S+ 0 0 43 -4,-2.2 4,-2.2 -5,-0.2 5,-0.3 0.954 113.6 42.8 -62.4 -48.0 12.8 13.5 7.9 74 1081 A V H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.960 113.9 49.4 -69.1 -43.7 11.2 16.2 10.0 75 1082 A I H X S+ 0 0 14 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.939 113.7 47.8 -58.3 -44.5 14.1 18.7 9.9 76 1083 A N H X S+ 0 0 94 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.910 112.7 45.2 -67.4 -40.5 14.3 18.4 6.2 77 1084 A V H X S+ 0 0 20 -4,-2.2 4,-0.8 -5,-0.2 -1,-0.2 0.914 114.3 50.0 -70.3 -36.0 10.6 18.8 5.4 78 1085 A L H ><>S+ 0 0 0 -4,-2.5 3,-1.0 -5,-0.3 5,-0.6 0.934 110.5 49.4 -68.6 -41.4 10.3 21.7 7.8 79 1086 A K H ><5S+ 0 0 75 -4,-2.6 3,-1.1 -5,-0.3 -1,-0.2 0.934 112.5 47.7 -58.0 -44.5 13.3 23.5 6.3 80 1087 A S H 3<5S+ 0 0 65 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.625 94.4 78.2 -74.6 -9.2 11.9 23.0 2.8 81 1088 A S T <<5S- 0 0 6 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.609 88.1-140.0 -73.4 -19.0 8.5 24.3 3.8 82 1089 A F T < 5S+ 0 0 112 -3,-1.1 23,-0.2 -4,-0.4 -3,-0.1 0.659 81.4 96.0 62.1 19.1 9.5 28.0 3.7 83 1090 A A < + 0 0 0 -5,-0.6 23,-2.6 21,-0.2 2,-0.3 0.470 69.1 69.8-113.0 -2.0 7.4 28.4 6.9 84 1091 A T E +b 106 0A 0 18,-0.6 20,-1.2 -6,-0.4 23,-0.2 -0.846 35.5 171.2-127.2 159.3 10.0 28.0 9.7 85 1092 A C E S+ 0 0 2 21,-2.6 13,-1.9 1,-0.4 2,-0.4 0.554 75.8 31.6-134.1 -26.4 12.9 29.9 11.2 86 1093 A V E -bC 107 97A 0 20,-1.0 22,-2.3 11,-0.2 2,-0.4 -0.997 62.2-169.6-138.1 132.2 13.9 28.0 14.4 87 1094 A L E -bC 108 96A 1 9,-2.7 9,-3.0 -2,-0.4 2,-0.5 -0.975 3.6-168.3-122.4 133.7 13.6 24.3 15.1 88 1095 A V E +b 109 0A 0 20,-2.6 22,-2.7 -2,-0.4 2,-0.4 -0.996 12.1 179.3-121.1 126.7 14.0 22.5 18.4 89 1096 A S E > -b 110 0A 2 -2,-0.5 3,-1.8 3,-0.3 22,-0.2 -0.961 38.6-127.9-124.9 144.1 14.3 18.7 18.4 90 1097 A E T 3 S+ 0 0 6 20,-1.6 -32,-0.4 -2,-0.4 -31,-0.3 0.831 111.5 56.1 -47.8 -36.8 14.8 16.3 21.3 91 1098 A E T 3 S+ 0 0 31 -34,-0.1 2,-0.5 -24,-0.1 -1,-0.3 0.441 95.6 72.3 -86.2 -0.3 17.6 14.8 19.2 92 1099 A D < - 0 0 40 -3,-1.8 -3,-0.3 1,-0.1 4,-0.1 -0.979 66.8-148.0-120.4 132.4 19.7 18.0 18.8 93 1100 A K S S+ 0 0 132 -2,-0.5 2,-0.3 -5,-0.1 -1,-0.1 0.872 85.2 33.0 -57.8 -42.5 21.7 19.7 21.6 94 1101 A N S S- 0 0 93 1,-0.1 -5,-0.3 209,-0.0 2,-0.0 -0.766 95.2 -90.7-117.0 160.2 21.0 23.2 20.1 95 1102 A A - 0 0 14 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.2 -0.379 40.0-126.1 -63.4 145.8 18.3 24.9 18.2 96 1103 A I E -C 87 0A 42 -9,-3.0 -9,-2.7 45,-0.1 2,-0.6 -0.881 16.6-150.9 -96.3 124.2 18.6 24.7 14.5 97 1104 A I E -C 86 0A 71 -2,-0.5 -11,-0.2 -11,-0.2 2,-0.1 -0.863 18.3-130.2 -97.5 120.1 18.4 28.1 12.7 98 1105 A V - 0 0 2 -13,-1.9 5,-0.1 -2,-0.6 -19,-0.0 -0.402 31.7 -98.5 -68.7 144.1 16.9 27.7 9.2 99 1106 A E >> - 0 0 91 1,-0.1 3,-1.9 3,-0.1 4,-0.5 -0.354 35.2-110.0 -64.1 147.1 19.0 29.4 6.4 100 1107 A P G >4 S+ 0 0 98 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.774 114.8 56.2 -47.0 -41.3 17.8 32.9 5.3 101 1108 A E G 34 S+ 0 0 160 1,-0.2 -2,-0.1 0, 0.0 -3,-0.0 0.658 113.7 40.9 -70.4 -19.3 16.5 31.8 1.9 102 1109 A K G <4 S+ 0 0 69 -3,-1.9 -18,-0.6 2,-0.1 -20,-0.3 0.315 87.4 126.0-110.6 3.4 14.2 29.1 3.5 103 1110 A R E << +b 84 0A 70 -3,-0.9 -18,-0.2 -4,-0.5 2,-0.2 -0.490 27.9 170.3 -74.7 143.3 12.9 31.1 6.5 104 1111 A G E - 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