==== 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 1NV1 . 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) . 14975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 67.4 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 . 67 20.2 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 . 12 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 25.4 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 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 . 5 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 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 0 198 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.1 -16.1 9.0 -1.4 2 1008 A T + 0 0 126 1,-0.2 2,-0.1 2,-0.0 0, 0.0 -0.039 360.0 67.4-108.6 32.3 -15.1 11.6 -4.1 3 1009 A N S S- 0 0 101 2,-0.0 2,-0.6 0, 0.0 -1,-0.2 -0.574 70.5-171.2-146.8 76.5 -15.0 14.5 -1.6 4 1010 A I - 0 0 73 -3,-0.2 2,-1.8 1,-0.1 5,-0.2 -0.574 17.0-151.2 -79.0 111.5 -12.1 13.9 0.7 5 1011 A V - 0 0 39 -2,-0.6 184,-2.8 184,-0.2 -1,-0.1 -0.565 32.1-177.1 -82.1 87.2 -11.9 16.3 3.7 6 1012 A T B > -A 188 0A 19 -2,-1.8 4,-2.4 182,-0.2 182,-0.2 -0.330 42.1-106.6 -81.0 165.4 -8.1 16.1 4.0 7 1013 A L H > S+ 0 0 3 180,-2.2 4,-2.3 1,-0.2 5,-0.2 0.906 121.5 54.4 -56.7 -41.4 -5.9 17.8 6.6 8 1014 A T H > S+ 0 0 35 179,-0.3 4,-1.9 1,-0.2 5,-0.2 0.972 108.6 45.7 -57.4 -55.5 -4.8 20.2 3.9 9 1015 A R H > S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.905 112.3 52.2 -54.6 -46.0 -8.3 21.3 3.0 10 1016 A F H X S+ 0 0 25 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.935 112.5 43.1 -57.6 -47.4 -9.4 21.6 6.6 11 1017 A V H X S+ 0 0 6 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.720 112.9 53.3 -76.7 -22.9 -6.4 23.9 7.5 12 1018 A M H < S+ 0 0 100 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.899 113.4 42.1 -73.5 -46.5 -6.8 26.0 4.3 13 1019 A E H >X S+ 0 0 112 -4,-2.4 3,-1.2 -5,-0.2 4,-0.6 0.857 113.0 54.3 -69.4 -35.1 -10.4 26.7 5.0 14 1020 A E H 3X S+ 0 0 50 -4,-2.2 4,-0.6 -5,-0.3 -2,-0.2 0.976 111.2 44.7 -60.4 -50.5 -9.7 27.3 8.7 15 1021 A G H 3< S+ 0 0 35 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.147 97.5 85.8 -81.2 19.2 -7.1 29.9 7.8 16 1022 A R H X4 S+ 0 0 194 -3,-1.2 3,-2.9 2,-0.1 -1,-0.2 0.961 92.1 32.3 -83.2 -74.5 -9.4 31.5 5.2 17 1023 A K H 3< S+ 0 0 145 -4,-0.6 -2,-0.1 1,-0.3 3,-0.1 0.842 118.8 58.5 -54.3 -32.5 -11.6 34.0 6.9 18 1024 A A T 3< S- 0 0 76 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.267 102.1-148.5 -77.4 10.5 -8.7 34.6 9.3 19 1025 A R < + 0 0 215 -3,-2.9 -1,-0.3 1,-0.1 3,-0.1 -0.226 28.5 164.2 52.2-142.1 -6.6 35.5 6.2 20 1026 A G - 0 0 65 1,-0.1 -1,-0.1 -3,-0.1 -5,-0.0 -0.179 54.9 -92.5 113.7 154.1 -3.0 34.6 6.6 21 1027 A T - 0 0 88 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 0.646 57.1-125.1 -73.8 -14.5 0.2 34.2 4.5 22 1028 A G S > S+ 0 0 35 -3,-0.1 4,-1.6 -7,-0.1 5,-0.1 0.607 76.7 122.4 79.2 14.9 -0.7 30.5 4.2 23 1029 A E H > + 0 0 32 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.806 66.6 63.2 -80.0 -20.4 2.6 29.3 5.5 24 1030 A M H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.931 105.0 46.5 -63.8 -44.0 0.8 27.3 8.3 25 1031 A T H > S+ 0 0 20 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.949 112.6 50.9 -58.0 -46.9 -0.8 25.2 5.6 26 1032 A Q H X S+ 0 0 78 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.879 111.3 48.7 -54.4 -40.8 2.6 24.9 4.0 27 1033 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.944 114.1 42.7 -67.0 -48.8 4.1 23.8 7.3 28 1034 A L H X S+ 0 0 4 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.817 111.1 55.1 -71.7 -36.2 1.5 21.2 8.2 29 1035 A N H X S+ 0 0 57 -4,-2.8 4,-1.3 -5,-0.2 -1,-0.2 0.899 111.8 46.3 -59.9 -41.9 1.5 19.8 4.6 30 1036 A S H X S+ 0 0 20 -4,-1.6 4,-1.5 -5,-0.3 -2,-0.2 0.913 111.5 49.9 -64.3 -48.1 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 -2,-0.2 0.888 106.4 57.0 -58.1 -43.8 5.0 17.8 8.4 32 1038 A C H X S+ 0 0 14 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.867 103.2 55.0 -57.1 -39.0 2.3 15.4 7.0 33 1039 A T H X S+ 0 0 77 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.891 109.6 44.8 -62.6 -43.1 4.8 14.3 4.4 34 1040 A A H X S+ 0 0 1 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.900 111.3 54.8 -68.1 -37.8 7.4 13.4 7.1 35 1041 A V H X S+ 0 0 3 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.878 108.0 48.5 -62.1 -40.6 4.7 11.7 9.2 36 1042 A K H X S+ 0 0 60 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.940 112.4 48.8 -63.4 -43.4 3.7 9.4 6.2 37 1043 A A H X S+ 0 0 40 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.835 113.2 47.3 -66.9 -33.7 7.4 8.6 5.6 38 1044 A I H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.943 111.1 51.4 -71.5 -43.7 7.8 7.8 9.3 39 1045 A S H X S+ 0 0 5 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.903 109.9 49.9 -57.0 -45.2 4.6 5.7 9.4 40 1046 A T H X S+ 0 0 90 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.907 112.4 45.7 -67.2 -36.6 5.8 3.7 6.4 41 1047 A A H >< S+ 0 0 17 -4,-1.6 3,-1.1 2,-0.2 7,-0.2 0.951 113.8 50.0 -66.1 -44.2 9.2 2.9 7.9 42 1048 A V H >< S+ 0 0 21 -4,-2.8 3,-1.9 1,-0.3 4,-0.3 0.930 103.8 58.0 -59.3 -48.2 7.7 2.0 11.2 43 1049 A R H 3< S+ 0 0 117 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.646 122.6 26.1 -61.6 -17.1 5.1 -0.4 9.7 44 1050 A K T S+ 0 0 0 -3,-1.9 5,-3.2 1,-0.2 6,-0.4 0.873 72.4 51.6 -60.9 -39.2 10.8 -1.6 10.6 46 1052 A G T >45S+ 0 0 38 -4,-0.3 3,-1.1 3,-0.2 -1,-0.2 0.927 111.6 46.9 -65.1 -39.5 11.8 -5.2 11.3 47 1053 A I T 345S+ 0 0 136 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.902 114.5 46.1 -71.1 -31.7 12.0 -6.0 7.6 48 1054 A A T 3<5S- 0 0 49 -4,-2.1 -1,-0.3 -7,-0.2 -2,-0.2 0.337 113.4-119.5 -90.3 8.8 14.1 -2.9 6.9 49 1055 A H T < 5 + 0 0 151 -3,-1.1 -3,-0.2 -4,-0.2 -4,-0.1 0.884 66.1 143.0 58.0 43.2 16.3 -3.6 9.9 50 1056 A L < + 0 0 39 -5,-3.2 17,-0.5 -6,-0.2 2,-0.2 0.283 38.6 95.5-100.6 12.3 15.4 -0.3 11.6 51 1057 A Y + 0 0 67 -6,-0.4 2,-0.1 15,-0.1 69,-0.0 -0.568 61.4 58.2 -89.7 166.6 15.3 -1.7 15.1 52 1058 A G S S- 0 0 20 -2,-0.2 14,-2.1 14,-0.0 15,-0.4 -0.411 89.3 -56.8 104.5 172.2 18.4 -1.3 17.3 53 1059 A I E -I 65 0B 86 12,-0.3 12,-0.3 -2,-0.1 11,-0.0 -0.482 26.5-139.1 -94.9 162.7 20.4 1.7 18.5 54 1060 A A E - 0 0 45 10,-4.2 11,-0.2 2,-0.2 -1,-0.1 0.686 50.8-109.2 -87.8 -18.8 22.1 4.4 16.4 55 1061 A G E S+ 0 0 58 9,-0.7 2,-0.3 1,-0.3 10,-0.1 0.935 81.6 81.4 84.9 65.3 25.2 4.4 18.7 56 1062 A S E - 0 0 58 8,-0.2 8,-2.2 6,-0.0 2,-0.4 -0.951 64.7-119.2 179.3 167.3 24.9 7.7 20.5 57 1063 A T E -I 63 0B 82 -2,-0.3 6,-0.2 6,-0.2 35,-0.0 -0.978 21.2-124.9-129.9 142.3 23.2 9.5 23.5 58 1064 A N - 0 0 17 4,-2.5 4,-0.3 -2,-0.4 34,-0.1 0.234 47.6 -76.3 -62.3-171.1 20.9 12.5 23.7 59 1065 A V S S+ 0 0 55 32,-0.5 3,-0.1 2,-0.2 35,-0.1 0.982 121.6 16.2 -62.4 -84.1 21.6 15.6 25.8 60 1066 A T S S- 0 0 85 1,-0.2 -1,-0.2 245,-0.1 2,-0.0 0.851 138.3 -51.1 -64.7 -31.4 20.9 14.8 29.5 61 1067 A G S S+ 0 0 46 1,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.053 77.1 137.5 152.7 101.3 20.9 11.0 28.8 62 1068 A D - 0 0 48 -4,-0.3 -4,-2.5 -3,-0.1 2,-0.7 -0.929 46.0-122.9-162.2 131.3 19.1 8.9 26.3 63 1069 A Q E -I 57 0B 102 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.727 33.2-134.9 -82.7 115.2 20.1 6.0 24.0 64 1070 A V E - 0 0 6 -8,-2.2 -10,-4.2 -2,-0.7 -9,-0.7 -0.562 17.1-150.4 -77.0 117.7 19.3 7.1 20.4 65 1071 A K E >> -I 53 0B 31 -2,-0.5 4,-1.5 -12,-0.3 3,-0.7 -0.435 25.8-110.9 -84.8 161.2 17.5 4.5 18.3 66 1072 A K H 3> S+ 0 0 83 -14,-2.1 4,-2.1 1,-0.3 3,-0.3 0.913 119.9 52.7 -54.8 -45.4 17.8 4.0 14.5 67 1073 A L H 3> S+ 0 0 3 -17,-0.5 4,-2.4 -15,-0.4 -1,-0.3 0.783 101.9 61.6 -68.9 -19.8 14.3 5.2 14.0 68 1074 A D H <> S+ 0 0 3 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.935 106.4 45.0 -65.5 -44.8 15.1 8.3 16.0 69 1075 A V H X S+ 0 0 62 -4,-1.5 4,-2.5 -3,-0.3 5,-0.2 0.940 116.1 45.8 -62.9 -49.4 17.8 9.3 13.5 70 1076 A L H X S+ 0 0 58 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.945 115.9 44.0 -59.4 -53.7 15.6 8.6 10.5 71 1077 A S H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.892 113.4 52.6 -61.2 -41.1 12.5 10.4 11.9 72 1078 A N H X S+ 0 0 12 -4,-2.4 4,-2.4 -5,-0.3 5,-0.3 0.930 110.3 47.2 -59.5 -47.8 14.6 13.3 13.1 73 1079 A D H X S+ 0 0 80 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.933 112.9 49.8 -60.5 -46.3 16.2 13.8 9.6 74 1080 A L H X S+ 0 0 45 -4,-2.4 4,-2.3 -5,-0.2 5,-0.3 0.928 112.0 46.3 -61.0 -46.3 12.8 13.6 7.9 75 1081 A V H X S+ 0 0 1 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.947 114.6 46.4 -66.2 -45.1 11.1 16.1 10.1 76 1082 A I H X S+ 0 0 16 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.922 113.8 48.5 -60.8 -48.3 14.0 18.7 9.9 77 1083 A N H X S+ 0 0 94 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.919 113.9 44.7 -62.0 -41.4 14.3 18.4 6.1 78 1084 A V H X S+ 0 0 19 -4,-2.3 4,-1.0 -5,-0.3 -1,-0.2 0.898 113.4 50.4 -73.9 -34.0 10.6 18.8 5.4 79 1085 A L H <>S+ 0 0 0 -4,-2.2 5,-0.7 -5,-0.3 3,-0.5 0.925 111.7 47.9 -67.3 -43.2 10.3 21.7 7.9 80 1086 A K H ><5S+ 0 0 79 -4,-2.6 3,-1.3 1,-0.2 5,-0.2 0.916 111.8 50.2 -57.9 -47.3 13.2 23.5 6.3 81 1087 A S H 3<5S+ 0 0 57 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.669 94.5 75.4 -69.6 -17.9 11.9 22.9 2.8 82 1088 A S T 3<5S- 0 0 6 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.636 90.4-139.0 -71.2 -15.3 8.4 24.3 3.8 83 1089 A F T < 5S+ 0 0 102 -3,-1.3 23,-0.2 -4,-0.3 -3,-0.1 0.719 80.0 99.3 62.4 17.5 9.5 27.9 3.8 84 1090 A A < + 0 0 0 -5,-0.7 23,-2.6 21,-0.2 2,-0.3 0.483 67.7 64.3-111.9 -1.5 7.4 28.3 6.9 85 1091 A T E +b 107 0A 0 18,-0.6 20,-1.8 -6,-0.4 23,-0.2 -0.819 36.3 175.5-128.1 161.6 10.0 28.1 9.8 86 1092 A C E S+ 0 0 5 21,-2.5 13,-2.4 1,-0.3 2,-0.4 0.527 76.4 35.2-132.2 -29.9 13.0 29.9 11.2 87 1093 A V E -bC 108 98A 0 20,-1.1 22,-2.3 11,-0.2 2,-0.4 -0.990 62.3-167.3-131.9 134.0 13.9 28.0 14.4 88 1094 A L E -bC 109 97A 0 9,-3.1 9,-3.4 -2,-0.4 2,-0.5 -0.972 2.7-169.2-122.6 136.3 13.7 24.3 15.1 89 1095 A V E +b 110 0A 2 20,-2.8 22,-3.1 -2,-0.4 2,-0.4 -0.995 12.7 177.9-122.6 123.1 14.0 22.5 18.4 90 1096 A S E > -b 111 0A 2 -2,-0.5 3,-1.8 3,-0.3 22,-0.2 -0.965 38.8-130.1-126.9 143.4 14.3 18.7 18.4 91 1097 A E T 3 S+ 0 0 15 20,-1.8 -32,-0.5 -2,-0.4 21,-0.1 0.852 111.6 54.9 -50.7 -35.4 14.7 16.2 21.3 92 1098 A E T 3 S+ 0 0 30 -34,-0.1 2,-0.5 -24,-0.1 -1,-0.3 0.519 96.4 73.6 -83.1 -6.3 17.6 14.8 19.2 93 1099 A D < - 0 0 40 -3,-1.8 -3,-0.3 1,-0.2 4,-0.1 -0.942 65.5-150.9-116.8 126.0 19.6 18.0 18.8 94 1100 A K S S+ 0 0 142 -2,-0.5 2,-0.3 -5,-0.1 -1,-0.2 0.916 85.2 37.1 -56.7 -44.2 21.6 19.6 21.7 95 1101 A N S S- 0 0 77 1,-0.1 -5,-0.2 209,-0.0 -1,-0.0 -0.756 95.6 -94.8-111.1 155.3 21.0 23.1 20.2 96 1102 A A - 0 0 14 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.2 -0.296 40.7-127.2 -54.0 148.0 18.2 24.9 18.4 97 1103 A I E -C 88 0A 44 -9,-3.4 -9,-3.1 45,-0.1 2,-0.6 -0.908 16.2-149.0-102.3 127.7 18.5 24.7 14.6 98 1104 A I E -C 87 0A 92 -2,-0.5 -11,-0.2 -11,-0.2 -12,-0.0 -0.879 17.6-127.4-100.5 125.2 18.4 28.0 12.7 99 1105 A V - 0 0 2 -13,-2.4 5,-0.1 -2,-0.6 -19,-0.0 -0.373 32.2 -98.3 -69.2 146.8 16.9 27.8 9.2 100 1106 A E > - 0 0 106 1,-0.1 3,-1.3 3,-0.1 4,-0.5 -0.333 34.6-113.0 -63.8 144.0 18.9 29.3 6.4 101 1107 A P G > S+ 0 0 94 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.856 113.2 56.3 -47.0 -45.4 17.8 32.8 5.4 102 1108 A E G 3 S+ 0 0 157 1,-0.3 -2,-0.0 0, 0.0 -3,-0.0 0.798 114.0 37.7 -62.0 -31.8 16.5 31.7 2.0 103 1109 A K G < S+ 0 0 73 -3,-1.3 -18,-0.6 -17,-0.0 -1,-0.3 0.307 88.4 130.8-104.6 13.2 14.1 29.1 3.4 104 1110 A R E < +b 85 0A 78 -3,-1.3 -18,-0.2 -4,-0.5 2,-0.2 -0.438 26.6 171.4 -74.1 139.4 13.0 31.0 6.4 105 1111 A G E - 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