==== 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 1NUZ . 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) . 227 69.0 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 . 63 19.1 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 . 16 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 24.9 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 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 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 0 166 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -1.5 -15.0 8.8 -2.1 2 1008 A T + 0 0 136 1,-0.2 2,-0.5 2,-0.0 0, 0.0 0.527 360.0 57.0 -76.5 -8.8 -15.3 11.8 -4.4 3 1009 A N S S- 0 0 107 2,-0.0 2,-0.7 0, 0.0 -1,-0.2 -0.833 73.2-168.4-121.3 100.2 -15.3 14.5 -1.8 4 1010 A I - 0 0 73 -2,-0.5 2,-1.6 1,-0.1 5,-0.1 -0.700 14.6-162.3 -97.9 113.0 -12.1 14.3 0.4 5 1011 A V + 0 0 31 -2,-0.7 184,-2.7 184,-0.1 2,-0.1 -0.590 28.8 174.9 -88.1 87.1 -11.9 16.3 3.6 6 1012 A T B > -A 188 0A 19 -2,-1.6 4,-2.7 182,-0.2 182,-0.2 -0.406 47.6-104.1 -87.0 169.2 -8.1 16.1 4.0 7 1013 A L H > S+ 0 0 2 180,-2.0 4,-2.9 1,-0.2 5,-0.3 0.929 122.4 54.4 -54.5 -48.0 -6.0 17.8 6.6 8 1014 A T H > S+ 0 0 36 179,-0.2 4,-1.1 1,-0.2 5,-0.2 0.935 109.6 45.0 -53.1 -50.2 -4.8 20.3 4.0 9 1015 A R H >> S+ 0 0 74 2,-0.2 4,-3.5 1,-0.2 3,-0.5 0.933 113.5 51.5 -61.6 -42.8 -8.4 21.2 3.0 10 1016 A F H 3X S+ 0 0 11 -4,-2.7 4,-2.1 1,-0.2 5,-0.3 0.956 111.3 45.6 -55.3 -55.4 -9.3 21.6 6.7 11 1017 A V H 3< S+ 0 0 12 -4,-2.9 4,-0.4 1,-0.2 -1,-0.2 0.576 118.2 45.1 -69.2 -13.1 -6.4 23.9 7.5 12 1018 A M H << S+ 0 0 110 -4,-1.1 4,-0.2 -3,-0.5 -1,-0.2 0.841 109.3 52.9 -92.7 -46.4 -7.1 25.9 4.4 13 1019 A E H >< S+ 0 0 70 -4,-3.5 3,-1.0 -5,-0.2 4,-0.4 0.931 114.7 39.9 -56.2 -49.9 -10.9 26.2 4.7 14 1020 A E G >X S+ 0 0 108 -4,-2.1 3,-1.3 1,-0.2 4,-0.6 0.954 114.5 50.3 -67.7 -50.8 -10.8 27.6 8.2 15 1021 A G G 34 S+ 0 0 31 -4,-0.4 -1,-0.2 -5,-0.3 -2,-0.2 0.283 91.2 85.6 -73.6 13.6 -7.8 29.9 7.9 16 1022 A R G <4 S+ 0 0 166 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.749 93.6 38.8 -86.5 -30.9 -9.4 31.4 4.8 17 1023 A K T <4 S+ 0 0 180 -3,-1.3 -2,-0.2 -4,-0.4 -1,-0.2 0.630 113.6 57.5 -93.2 -13.3 -11.5 34.0 6.6 18 1024 A A S < S- 0 0 73 -4,-0.6 -2,-0.2 1,-0.3 -1,-0.2 0.458 99.3-156.1 -84.7 -7.6 -8.6 34.5 9.0 19 1025 A R + 0 0 202 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 -0.440 27.0 152.4 68.0-136.4 -6.6 35.4 5.9 20 1026 A G - 0 0 56 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.049 62.9 -78.6 99.1 164.5 -2.8 34.8 6.5 21 1027 A T - 0 0 88 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 0.804 58.6-127.0 -69.3 -23.7 0.2 34.1 4.3 22 1028 A G S > S+ 0 0 32 -3,-0.1 4,-1.6 -7,-0.1 -1,-0.1 0.681 73.8 126.2 82.2 19.9 -0.9 30.4 4.3 23 1029 A E H > + 0 0 28 2,-0.2 4,-2.1 1,-0.2 84,-0.1 0.705 65.4 64.1 -84.6 -10.2 2.5 29.3 5.5 24 1030 A M H > S+ 0 0 19 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.933 103.9 47.5 -67.4 -48.5 0.8 27.4 8.3 25 1031 A T H > S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.913 111.9 50.3 -54.3 -45.4 -0.8 25.2 5.6 26 1032 A Q H X S+ 0 0 83 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.901 111.3 49.6 -57.2 -43.1 2.6 24.9 4.0 27 1033 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.932 114.6 42.0 -59.9 -53.4 4.1 23.9 7.4 28 1034 A L H X S+ 0 0 3 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.791 112.3 53.7 -70.1 -34.4 1.5 21.2 8.2 29 1035 A N H X S+ 0 0 57 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.2 0.932 112.2 46.3 -64.0 -46.4 1.5 19.9 4.6 30 1036 A S H X S+ 0 0 22 -4,-2.1 4,-1.6 -5,-0.3 3,-0.3 0.945 112.2 49.8 -57.8 -47.9 5.2 19.5 4.9 31 1037 A L H X S+ 0 0 6 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.875 105.5 57.3 -62.2 -38.8 5.0 17.9 8.3 32 1038 A C H X S+ 0 0 13 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.840 103.3 55.5 -59.4 -37.1 2.3 15.4 7.1 33 1039 A T H X S+ 0 0 78 -4,-1.5 4,-2.3 -3,-0.3 -1,-0.2 0.915 108.7 45.8 -63.2 -46.2 4.8 14.2 4.4 34 1040 A A H X S+ 0 0 1 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.930 112.1 52.3 -64.4 -41.3 7.4 13.4 7.1 35 1041 A V H X S+ 0 0 3 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.900 108.8 49.3 -61.4 -44.9 4.8 11.7 9.2 36 1042 A K H X S+ 0 0 64 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.944 112.1 49.4 -57.9 -44.5 3.7 9.5 6.2 37 1043 A A H X S+ 0 0 35 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.893 112.6 47.2 -65.7 -34.6 7.3 8.7 5.6 38 1044 A I H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.944 110.1 52.9 -69.9 -43.9 7.8 7.8 9.3 39 1045 A S H X S+ 0 0 5 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.912 109.2 48.5 -55.4 -45.1 4.6 5.7 9.4 40 1046 A T H X S+ 0 0 80 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.908 112.3 47.8 -69.9 -35.4 5.7 3.6 6.4 41 1047 A A H >< S+ 0 0 10 -4,-1.6 3,-0.6 -5,-0.2 -1,-0.2 0.899 113.3 49.5 -63.8 -40.8 9.2 2.9 7.8 42 1048 A V H >< S+ 0 0 21 -4,-2.3 3,-1.6 1,-0.2 4,-0.3 0.927 105.4 55.8 -66.4 -48.0 7.7 2.0 11.2 43 1049 A R H 3< S+ 0 0 118 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.653 121.8 30.1 -61.2 -15.7 5.1 -0.4 9.7 44 1050 A K T XX S+ 0 0 117 -4,-0.6 4,-2.2 -3,-0.6 3,-0.6 0.142 83.3 126.0-125.9 20.1 8.0 -2.3 8.0 45 1051 A A T <4>S+ 0 0 1 -3,-1.6 5,-3.1 1,-0.3 6,-0.5 0.861 72.0 47.0 -55.8 -47.1 10.8 -1.6 10.6 46 1052 A G T >45S+ 0 0 35 -4,-0.3 3,-0.7 3,-0.2 -1,-0.3 0.859 112.9 49.0 -66.9 -30.9 11.9 -5.1 11.3 47 1053 A I T <45S+ 0 0 149 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.904 113.8 46.4 -73.4 -32.2 12.1 -6.1 7.6 48 1054 A A T 3<5S- 0 0 36 -4,-2.2 -1,-0.2 -7,-0.2 -2,-0.2 0.339 112.8-122.1 -85.9 6.9 14.1 -3.0 6.9 49 1055 A H T < 5 + 0 0 156 -3,-0.7 -3,-0.2 -5,-0.2 -4,-0.1 0.859 66.4 141.5 58.2 32.0 16.3 -3.7 9.9 50 1056 A L < + 0 0 40 -5,-3.1 17,-0.5 -6,-0.2 16,-0.2 0.385 38.5 99.4 -89.4 8.2 15.4 -0.3 11.4 51 1057 A Y + 0 0 65 -6,-0.5 2,-0.1 15,-0.1 70,-0.0 -0.441 60.2 54.5 -81.8 173.1 15.3 -1.7 14.9 52 1058 A G S S- 0 0 21 -2,-0.1 14,-1.9 13,-0.0 15,-0.4 -0.462 87.7 -54.8 101.8-179.4 18.2 -1.2 17.2 53 1059 A I E -I 65 0B 80 12,-0.3 12,-0.3 -2,-0.1 11,-0.1 -0.620 25.3-137.7-104.4 157.8 20.3 1.8 18.4 54 1060 A A E - 0 0 44 10,-4.6 11,-0.2 -2,-0.2 3,-0.1 0.649 49.9-113.1 -83.2 -21.2 22.1 4.5 16.5 55 1061 A G E S+ 0 0 54 9,-0.8 2,-0.3 1,-0.3 10,-0.1 0.966 79.9 92.6 77.7 62.6 25.1 4.3 18.9 56 1062 A S E - 0 0 51 8,-0.2 8,-2.4 6,-0.0 2,-0.4 -0.955 63.1-128.3-170.1 165.1 24.8 7.7 20.5 57 1063 A T E -I 63 0B 92 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.988 21.8-141.7-126.3 136.0 23.3 9.5 23.5 58 1064 A N > - 0 0 17 4,-1.6 3,-2.4 -2,-0.4 34,-0.1 -0.321 37.2 -89.9 -89.0 176.7 21.1 12.7 23.3 59 1065 A V T 3 S+ 0 0 58 32,-0.3 33,-0.1 1,-0.3 -1,-0.1 0.778 131.5 51.4 -59.1 -29.9 21.1 15.7 25.7 60 1066 A T T 3 S- 0 0 15 31,-0.3 -1,-0.3 2,-0.0 32,-0.1 0.371 121.2-116.6 -87.2 8.6 18.5 14.1 27.8 61 1067 A G < + 0 0 47 -3,-2.4 -2,-0.2 1,-0.2 2,-0.1 0.778 60.8 154.5 68.7 24.6 20.9 11.2 27.8 62 1068 A D - 0 0 36 1,-0.1 -4,-1.6 0, 0.0 2,-0.6 -0.459 53.1-109.1 -71.8 156.9 18.6 8.8 26.0 63 1069 A Q E -I 57 0B 106 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.844 40.7-127.5 -84.4 118.8 20.0 5.9 24.0 64 1070 A V E - 0 0 6 -8,-2.4 -10,-4.6 -2,-0.6 -9,-0.8 -0.572 21.9-153.2 -78.9 121.3 19.3 6.9 20.4 65 1071 A K E > -I 53 0B 30 -2,-0.4 4,-1.3 -12,-0.3 3,-0.4 -0.456 27.3-109.0 -88.8 165.6 17.6 4.4 18.2 66 1072 A K H > S+ 0 0 88 -14,-1.9 4,-2.1 1,-0.2 3,-0.2 0.873 120.2 51.0 -59.5 -43.7 17.8 4.0 14.4 67 1073 A L H > S+ 0 0 3 -17,-0.5 4,-2.3 -15,-0.4 5,-0.3 0.731 102.5 63.2 -69.8 -20.8 14.2 5.3 13.9 68 1074 A D H > S+ 0 0 3 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.942 107.8 41.4 -61.5 -48.9 15.1 8.3 16.1 69 1075 A V H X S+ 0 0 61 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.907 117.2 47.4 -64.6 -47.4 17.8 9.3 13.5 70 1076 A L H X S+ 0 0 57 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.949 115.6 43.4 -62.6 -53.0 15.6 8.6 10.5 71 1077 A S H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.847 112.6 54.3 -63.5 -35.1 12.5 10.4 11.8 72 1078 A N H X S+ 0 0 12 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.927 109.2 47.4 -65.3 -44.6 14.6 13.3 13.0 73 1079 A D H X S+ 0 0 79 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.932 112.3 49.5 -60.4 -50.3 16.2 13.8 9.6 74 1080 A L H X S+ 0 0 42 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.941 111.9 47.2 -56.9 -50.6 12.8 13.7 7.8 75 1081 A V H X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.959 115.4 45.7 -60.5 -47.7 11.1 16.2 10.1 76 1082 A I H X S+ 0 0 15 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.939 114.6 47.0 -60.7 -48.8 14.0 18.6 9.9 77 1083 A N H X S+ 0 0 93 -4,-3.1 4,-2.3 1,-0.2 5,-0.2 0.932 114.8 45.2 -61.3 -43.0 14.3 18.3 6.1 78 1084 A V H X S+ 0 0 22 -4,-2.6 4,-0.8 -5,-0.3 -1,-0.2 0.926 112.6 51.0 -72.5 -34.6 10.7 18.7 5.4 79 1085 A L H <>S+ 0 0 0 -4,-2.4 5,-0.7 -5,-0.3 6,-0.4 0.905 112.1 46.7 -66.1 -40.9 10.3 21.7 7.8 80 1086 A K H ><5S+ 0 0 75 -4,-2.4 3,-1.4 1,-0.2 5,-0.2 0.913 111.7 50.6 -63.8 -44.1 13.2 23.6 6.3 81 1087 A S H 3<5S+ 0 0 60 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.672 94.9 76.5 -68.3 -15.8 11.9 22.9 2.7 82 1088 A S T 3<5S- 0 0 4 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.729 89.8-142.4 -70.0 -18.3 8.5 24.2 3.8 83 1089 A F T < 5S+ 0 0 104 -3,-1.4 23,-0.2 -4,-0.3 -3,-0.1 0.768 79.2 98.1 60.5 22.9 9.7 27.8 3.8 84 1090 A A < + 0 0 0 -5,-0.7 23,-2.3 21,-0.2 2,-0.3 0.465 67.8 67.9-118.8 0.8 7.5 28.3 6.9 85 1091 A T E +b 107 0A 0 18,-0.6 20,-1.6 -6,-0.4 23,-0.2 -0.819 35.5 172.5-126.3 161.0 10.1 28.0 9.7 86 1092 A C E S+ 0 0 4 21,-2.5 13,-2.4 1,-0.4 2,-0.4 0.517 75.8 35.6-131.8 -32.0 13.0 29.9 11.2 87 1093 A V E -bC 108 98A 0 20,-1.1 22,-2.6 11,-0.2 2,-0.4 -0.997 63.4-166.7-133.0 133.3 13.9 28.1 14.4 88 1094 A L E -bC 109 97A 1 9,-3.2 9,-3.8 -2,-0.4 2,-0.5 -0.973 4.9-171.0-123.7 133.8 13.8 24.3 15.1 89 1095 A V E +b 110 0A 2 20,-3.1 22,-3.4 -2,-0.4 2,-0.4 -0.985 12.3 177.0-121.9 122.2 14.0 22.5 18.4 90 1096 A S E > -b 111 0A 2 -2,-0.5 3,-2.1 3,-0.3 22,-0.2 -0.974 39.9-129.0-125.1 141.0 14.3 18.7 18.4 91 1097 A E T 3 S+ 0 0 9 20,-1.9 -31,-0.3 -2,-0.4 -32,-0.3 0.822 111.9 56.4 -44.6 -35.3 14.7 16.2 21.2 92 1098 A E T 3 S+ 0 0 30 -34,-0.1 2,-0.4 -24,-0.1 -1,-0.3 0.416 96.9 70.8 -86.8 0.3 17.6 14.8 19.1 93 1099 A D < - 0 0 39 -3,-2.1 -3,-0.3 1,-0.2 4,-0.1 -0.974 64.9-149.7-124.2 125.6 19.7 18.1 18.9 94 1100 A K S S+ 0 0 143 -2,-0.4 2,-0.3 -5,-0.1 -1,-0.2 0.928 86.1 36.9 -49.4 -55.2 21.6 19.8 21.7 95 1101 A N S S- 0 0 100 1,-0.1 -5,-0.2 209,-0.0 -7,-0.0 -0.687 95.8 -95.1-104.5 156.2 21.0 23.3 20.2 96 1102 A A - 0 0 14 -2,-0.3 2,-0.6 -7,-0.1 -7,-0.2 -0.272 40.2-123.3 -59.2 150.7 18.2 24.9 18.3 97 1103 A I E -C 88 0A 43 -9,-3.8 -9,-3.2 45,-0.1 2,-0.6 -0.912 18.4-150.2-100.8 123.7 18.5 24.7 14.6 98 1104 A I E -C 87 0A 94 -2,-0.6 -11,-0.2 -11,-0.2 -12,-0.0 -0.841 18.5-128.2 -94.2 120.4 18.4 28.0 12.8 99 1105 A V - 0 0 1 -13,-2.4 5,-0.1 -2,-0.6 -19,-0.0 -0.379 30.7 -98.6 -66.4 145.5 16.9 27.8 9.3 100 1106 A E > - 0 0 89 1,-0.1 3,-1.4 3,-0.1 4,-0.3 -0.397 34.2-117.8 -60.3 139.9 19.0 29.3 6.4 101 1107 A P G > S+ 0 0 96 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.848 111.0 63.2 -49.5 -39.9 17.7 32.8 5.6 102 1108 A E G 3 S+ 0 0 132 1,-0.3 -2,-0.0 0, 0.0 -3,-0.0 0.824 112.9 32.6 -60.5 -33.7 16.7 31.7 2.1 103 1109 A K G < S+ 0 0 49 -3,-1.4 -18,-0.6 -17,-0.0 -1,-0.3 0.215 90.5 133.0-108.6 22.4 14.2 29.2 3.3 104 1110 A R E < +b 85 0A 74 -3,-1.7 -18,-0.3 -4,-0.3 2,-0.2 -0.418 25.4 173.6 -78.3 148.8 13.0 31.0 6.5 105 1111 A G E - 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