==== 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 1NV4 . 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) . 14533.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 67.5 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 . 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 1 0 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 0 162 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 5.5 -15.3 9.2 -1.5 2 1008 A T + 0 0 149 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.452 360.0 55.2 -89.5 5.8 -15.3 11.8 -4.3 3 1009 A N S S- 0 0 102 2,-0.0 2,-0.6 0, 0.0 -1,-0.2 -0.768 76.9-169.5-134.3 90.1 -15.2 14.6 -1.8 4 1010 A I - 0 0 61 -2,-0.3 2,-1.7 -3,-0.2 5,-0.1 -0.695 16.5-154.1 -96.0 116.8 -12.2 14.2 0.5 5 1011 A V + 0 0 35 -2,-0.6 184,-2.7 184,-0.2 2,-0.1 -0.599 30.5 178.4 -86.2 84.4 -11.9 16.3 3.7 6 1012 A T B > -A 188 0A 21 -2,-1.7 4,-2.6 182,-0.2 182,-0.2 -0.384 44.6-107.2 -80.1 161.5 -8.1 16.2 4.0 7 1013 A L H > S+ 0 0 3 180,-1.8 4,-3.1 1,-0.2 5,-0.2 0.873 121.0 54.9 -52.3 -44.1 -6.0 17.9 6.7 8 1014 A T H > S+ 0 0 34 179,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.962 108.6 45.1 -58.8 -50.8 -4.8 20.3 4.0 9 1015 A R H >> S+ 0 0 72 1,-0.2 4,-3.9 2,-0.2 3,-0.8 0.968 114.5 50.8 -57.6 -50.6 -8.3 21.3 3.0 10 1016 A F H 3X S+ 0 0 16 -4,-2.6 4,-1.1 1,-0.3 5,-0.4 0.915 111.1 45.8 -51.0 -51.3 -9.3 21.7 6.7 11 1017 A V H 3< S+ 0 0 14 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.714 119.9 43.6 -72.6 -15.7 -6.3 23.9 7.6 12 1018 A M H << S+ 0 0 108 -4,-1.5 -2,-0.2 -3,-0.8 -1,-0.2 0.867 115.2 45.2 -86.2 -49.7 -7.0 25.9 4.4 13 1019 A E H >< S+ 0 0 110 -4,-3.9 3,-2.6 1,-0.2 4,-0.4 0.991 114.3 42.4 -62.0 -71.3 -10.8 26.2 4.7 14 1020 A E T 3< S+ 0 0 102 -4,-1.1 3,-0.4 1,-0.3 4,-0.2 0.730 117.1 51.9 -47.6 -29.2 -11.4 27.1 8.3 15 1021 A G T 3 S+ 0 0 35 -5,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.154 78.1 94.6-100.9 18.1 -8.5 29.5 8.1 16 1022 A R S X S+ 0 0 204 -3,-2.6 3,-1.4 2,-0.1 -1,-0.2 0.843 77.5 65.9 -74.5 -30.6 -9.6 31.5 5.1 17 1023 A K T 3 S+ 0 0 183 -3,-0.4 -2,-0.1 -4,-0.4 -1,-0.1 0.968 103.2 40.4 -50.9 -67.9 -11.1 34.0 7.4 18 1024 A A T 3 S- 0 0 86 -4,-0.2 -1,-0.3 1,-0.2 2,-0.3 0.257 93.0-157.3 -71.1 12.2 -7.9 35.3 9.0 19 1025 A R < + 0 0 220 -3,-1.4 -1,-0.2 1,-0.1 3,-0.2 -0.232 23.2 167.8 50.3-104.9 -6.2 35.2 5.6 20 1026 A G - 0 0 63 -2,-0.3 -1,-0.1 1,-0.2 -5,-0.0 0.063 57.8 -72.1 82.6 163.1 -2.5 35.1 6.6 21 1027 A T - 0 0 87 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.726 62.6-126.9 -64.2 -21.3 0.5 34.3 4.4 22 1028 A G S > S+ 0 0 32 -3,-0.2 4,-1.5 -7,-0.1 -1,-0.1 0.617 72.2 127.6 82.8 18.0 -0.6 30.6 4.3 23 1029 A E H > + 0 0 29 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.721 62.8 67.2 -80.8 -12.7 2.6 29.2 5.5 24 1030 A M H > S+ 0 0 19 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.916 103.0 46.0 -68.7 -42.9 0.9 27.3 8.3 25 1031 A T H > S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.924 113.3 50.1 -59.2 -43.5 -0.8 25.2 5.7 26 1032 A Q H X S+ 0 0 82 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.928 112.6 48.1 -58.2 -42.7 2.7 24.9 4.0 27 1033 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.935 115.0 42.1 -60.8 -52.1 4.1 23.9 7.3 28 1034 A L H X S+ 0 0 2 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.813 111.9 55.0 -71.1 -35.0 1.5 21.3 8.2 29 1035 A N H X S+ 0 0 54 -4,-2.7 4,-1.5 -5,-0.2 -1,-0.2 0.925 110.7 47.0 -61.6 -44.9 1.5 19.9 4.6 30 1036 A S H X S+ 0 0 21 -4,-2.1 4,-1.8 -5,-0.3 -2,-0.2 0.933 111.1 50.2 -60.8 -48.0 5.3 19.4 5.0 31 1037 A L H X S+ 0 0 4 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.874 105.4 57.6 -62.4 -35.8 5.0 17.8 8.4 32 1038 A C H X S+ 0 0 13 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.908 104.1 53.5 -60.4 -39.4 2.3 15.4 7.0 33 1039 A T H X S+ 0 0 78 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.922 109.9 46.0 -61.1 -46.4 4.8 14.2 4.4 34 1040 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.910 112.1 52.6 -62.1 -42.2 7.4 13.5 7.1 35 1041 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.861 107.9 50.1 -64.3 -38.1 4.8 11.7 9.2 36 1042 A K H X S+ 0 0 61 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.929 111.8 48.8 -63.2 -41.2 3.7 9.5 6.2 37 1043 A A H X S+ 0 0 38 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.870 113.5 45.9 -67.1 -39.8 7.4 8.6 5.6 38 1044 A I H X S+ 0 0 2 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.942 111.9 51.7 -66.4 -46.6 7.9 7.7 9.3 39 1045 A S H X S+ 0 0 5 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.934 109.7 50.2 -55.3 -49.6 4.7 5.8 9.4 40 1046 A T H X S+ 0 0 79 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.911 112.7 45.8 -59.5 -40.3 5.7 3.7 6.4 41 1047 A A H >< S+ 0 0 9 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.933 112.7 50.3 -66.8 -42.2 9.2 2.9 7.9 42 1048 A V H >< S+ 0 0 23 -4,-2.8 3,-1.7 1,-0.3 4,-0.3 0.916 103.8 58.4 -61.9 -44.7 7.7 2.0 11.3 43 1049 A R H 3< S+ 0 0 117 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.597 122.4 26.2 -63.2 -15.1 5.1 -0.3 9.7 44 1050 A K T S+ 0 0 0 -3,-1.7 5,-3.0 1,-0.2 6,-0.4 0.903 71.7 49.4 -61.4 -42.9 10.8 -1.5 10.6 46 1052 A G T >45S+ 0 0 33 -4,-0.3 3,-1.1 1,-0.2 -1,-0.2 0.908 111.2 48.3 -65.8 -36.4 11.9 -5.1 11.3 47 1053 A I T 345S+ 0 0 150 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.828 114.8 46.2 -72.4 -25.1 12.1 -6.1 7.6 48 1054 A A T 3<5S- 0 0 40 -4,-1.7 -1,-0.2 -7,-0.2 -2,-0.2 0.294 113.9-120.7 -97.6 10.4 14.1 -3.0 6.9 49 1055 A H T < 5 + 0 0 148 -3,-1.1 -3,-0.2 -4,-0.2 -4,-0.1 0.847 66.7 140.7 52.2 44.7 16.3 -3.6 9.9 50 1056 A L < + 0 0 35 -5,-3.0 17,-0.6 -9,-0.2 2,-0.2 0.303 37.7 100.8 -96.6 8.1 15.4 -0.3 11.6 51 1057 A Y + 0 0 67 -6,-0.4 2,-0.2 15,-0.1 69,-0.0 -0.563 62.5 44.6 -85.7 159.1 15.2 -1.7 15.1 52 1058 A G S S- 0 0 19 -2,-0.2 14,-1.7 13,-0.0 15,-0.4 -0.552 90.0 -43.5 107.3-176.5 18.0 -1.2 17.5 53 1059 A I E -I 65 0B 82 12,-0.3 12,-0.3 -2,-0.2 11,-0.1 -0.591 27.3-142.7-101.5 156.9 20.3 1.7 18.5 54 1060 A A E - 0 0 45 10,-4.6 11,-0.2 -2,-0.2 -1,-0.1 0.690 52.4-106.7 -85.5 -21.3 22.1 4.4 16.5 55 1061 A G E S+ 0 0 60 9,-0.8 2,-0.3 1,-0.3 10,-0.1 0.909 84.3 80.9 89.5 56.5 25.2 4.4 18.7 56 1062 A S E - 0 0 56 8,-0.3 8,-2.1 6,-0.0 2,-0.4 -0.973 63.0-128.6-174.0 167.5 24.8 7.6 20.6 57 1063 A T E -I 63 0B 86 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.996 22.0-137.0-133.6 140.5 23.1 9.4 23.5 58 1064 A N > - 0 0 18 4,-1.6 3,-2.8 -2,-0.4 34,-0.1 -0.354 38.0 -87.0 -93.5 175.0 21.1 12.7 23.4 59 1065 A V T 3 S+ 0 0 63 32,-0.3 33,-0.1 1,-0.3 -1,-0.1 0.781 129.0 50.5 -50.1 -35.2 21.1 15.7 25.8 60 1066 A T T 3 S- 0 0 17 31,-0.3 -1,-0.3 246,-0.0 32,-0.0 0.391 122.3-109.2 -88.0 5.0 18.5 14.1 28.1 61 1067 A G < + 0 0 49 -3,-2.8 2,-0.2 1,-0.2 -2,-0.2 0.797 65.4 151.2 78.8 29.6 20.6 11.0 28.1 62 1068 A D - 0 0 40 -4,-0.1 -4,-1.6 1,-0.0 2,-0.8 -0.618 52.5-112.6 -86.5 154.2 18.5 8.7 26.0 63 1069 A Q E -I 57 0B 93 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.788 37.0-128.4 -85.3 114.9 19.9 5.9 23.9 64 1070 A V E - 0 0 6 -8,-2.1 -10,-4.6 -2,-0.8 -9,-0.8 -0.440 22.1-155.6 -68.0 121.5 19.3 7.0 20.3 65 1071 A K E > -I 53 0B 30 -12,-0.3 4,-1.4 -2,-0.3 -12,-0.3 -0.504 29.5-108.3 -89.9 165.7 17.7 4.3 18.1 66 1072 A K H > S+ 0 0 91 -14,-1.7 4,-2.2 1,-0.2 3,-0.2 0.903 120.8 54.7 -58.5 -41.0 17.9 4.1 14.4 67 1073 A L H > S+ 0 0 5 -17,-0.6 4,-2.5 -15,-0.4 5,-0.3 0.842 101.4 60.4 -68.4 -26.1 14.3 5.2 14.0 68 1074 A D H > S+ 0 0 0 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.938 108.3 43.5 -57.9 -47.4 15.2 8.3 16.1 69 1075 A V H X S+ 0 0 60 -4,-1.4 4,-2.7 -3,-0.2 5,-0.2 0.938 115.4 47.3 -64.6 -50.1 17.8 9.4 13.5 70 1076 A L H X S+ 0 0 60 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.956 116.4 43.2 -58.9 -52.9 15.6 8.6 10.4 71 1077 A S H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.890 113.4 52.6 -62.5 -38.5 12.5 10.4 11.9 72 1078 A N H X S+ 0 0 12 -4,-2.3 4,-2.7 -5,-0.3 5,-0.2 0.938 111.2 46.3 -62.5 -46.2 14.7 13.3 13.1 73 1079 A D H X S+ 0 0 83 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.951 113.3 49.1 -61.8 -48.5 16.2 13.8 9.6 74 1080 A L H X S+ 0 0 45 -4,-2.6 4,-2.1 -5,-0.2 5,-0.2 0.917 112.7 46.6 -59.2 -45.4 12.8 13.5 7.8 75 1081 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.951 113.8 48.0 -66.5 -46.0 11.2 16.1 10.1 76 1082 A I H X S+ 0 0 15 -4,-2.7 4,-2.2 -5,-0.2 5,-0.2 0.947 112.5 48.2 -59.7 -47.9 14.0 18.6 9.9 77 1083 A N H X S+ 0 0 96 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.936 113.3 45.6 -61.5 -44.2 14.3 18.4 6.1 78 1084 A V H X S+ 0 0 21 -4,-2.1 4,-1.1 -5,-0.3 -1,-0.2 0.925 111.8 51.6 -68.6 -36.9 10.6 18.8 5.4 79 1085 A L H <>S+ 0 0 0 -4,-2.2 5,-0.7 -5,-0.2 6,-0.4 0.919 112.2 46.5 -64.6 -40.8 10.2 21.7 7.9 80 1086 A K H ><5S+ 0 0 73 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.896 111.5 50.8 -61.4 -45.8 13.1 23.6 6.3 81 1087 A S H 3<5S+ 0 0 63 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.673 94.8 75.6 -69.6 -15.9 11.9 23.0 2.8 82 1088 A S T 3<5S- 0 0 7 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.659 90.9-140.5 -69.8 -16.5 8.5 24.3 3.8 83 1089 A F T < 5S+ 0 0 100 -3,-1.4 23,-0.2 20,-0.3 -3,-0.1 0.732 79.7 98.9 60.6 21.8 9.6 27.9 3.8 84 1090 A A < + 0 0 0 -5,-0.7 23,-2.6 21,-0.2 2,-0.3 0.523 67.2 65.5-115.7 -2.1 7.5 28.3 6.9 85 1091 A T E +b 107 0A 0 18,-0.5 20,-1.3 -6,-0.4 23,-0.2 -0.826 36.3 174.6-127.1 160.8 10.0 28.0 9.8 86 1092 A C E S+ 0 0 5 21,-2.9 13,-2.7 1,-0.4 2,-0.4 0.608 75.8 34.8-131.5 -32.4 13.0 29.8 11.3 87 1093 A V E -bC 108 98A 0 20,-1.0 22,-2.3 11,-0.2 2,-0.4 -0.997 62.8-167.0-132.6 131.7 14.0 28.0 14.4 88 1094 A L E -bC 109 97A 1 9,-3.3 9,-3.8 -2,-0.4 2,-0.5 -0.975 3.5-169.1-121.4 132.5 13.7 24.3 15.1 89 1095 A V E +b 110 0A 2 20,-2.9 22,-3.0 -2,-0.4 2,-0.4 -0.985 12.7 178.2-117.8 122.7 14.0 22.5 18.4 90 1096 A S E > -b 111 0A 1 -2,-0.5 3,-1.9 3,-0.3 22,-0.2 -0.951 38.4-130.6-122.0 144.8 14.3 18.7 18.4 91 1097 A E T 3 S+ 0 0 5 20,-1.5 -31,-0.3 -2,-0.4 -32,-0.3 0.834 111.5 56.4 -52.2 -31.4 14.7 16.2 21.3 92 1098 A E T 3 S+ 0 0 31 -34,-0.1 2,-0.4 -24,-0.1 -1,-0.3 0.408 97.0 71.9 -88.9 3.1 17.6 14.8 19.2 93 1099 A D < - 0 0 42 -3,-1.9 -3,-0.3 1,-0.1 4,-0.1 -0.984 65.0-150.4-125.8 127.2 19.6 18.0 18.9 94 1100 A K S S+ 0 0 146 -2,-0.4 2,-0.3 -5,-0.1 -1,-0.1 0.902 85.3 37.0 -55.5 -47.9 21.6 19.7 21.7 95 1101 A N S S- 0 0 97 1,-0.1 -5,-0.3 209,-0.0 -1,-0.0 -0.725 95.7 -93.9-107.1 155.4 21.0 23.2 20.2 96 1102 A A - 0 0 13 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.2 -0.269 40.8-125.7 -54.8 149.3 18.2 24.9 18.4 97 1103 A I E -C 88 0A 40 -9,-3.8 -9,-3.3 45,-0.1 2,-0.6 -0.905 18.3-150.6-100.7 129.4 18.5 24.6 14.6 98 1104 A I E -C 87 0A 91 -2,-0.5 -11,-0.2 -11,-0.2 -12,-0.1 -0.898 17.3-126.9-103.3 123.8 18.4 27.9 12.8 99 1105 A V - 0 0 2 -13,-2.7 5,-0.1 -2,-0.6 -19,-0.0 -0.390 31.7 -99.4 -69.2 146.7 16.9 27.8 9.2 100 1106 A E > - 0 0 91 1,-0.1 3,-2.0 3,-0.1 4,-0.4 -0.374 34.8-114.7 -63.8 142.9 19.1 29.3 6.4 101 1107 A P G > S+ 0 0 96 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.843 113.3 61.0 -50.3 -39.5 17.9 32.8 5.5 102 1108 A E G 3 S+ 0 0 128 1,-0.3 -2,-0.0 0, 0.0 -3,-0.0 0.811 112.5 35.6 -59.8 -30.3 16.8 31.7 2.1 103 1109 A K G < S+ 0 0 46 -3,-2.0 -18,-0.5 -17,-0.1 -20,-0.3 0.306 88.3 133.5-110.0 14.0 14.2 29.2 3.5 104 1110 A R E < +b 85 0A 78 -3,-1.4 -18,-0.2 -4,-0.4 2,-0.2 -0.418 24.0 169.7 -73.1 137.7 13.1 31.1 6.5 105 1111 A G E - 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