==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 28-NOV-06 2O18 . COMPND 2 MOLECULE: THIAMINE BIOSYNTHESIS LIPOPROTEIN APBE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.SEETHARAMAN,M.SU,D.WANG,Y.FANG,K.CUNNINGHAM,L.MA,R.XIAO, . 1226 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53881.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 827 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 264 21.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 82 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 338 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.3 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 6 3 1 6 0 0 1 3 0 0 4 3 2 0 3 0 0 1 3 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 0 0 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 . 10 3 7 8 13 7 0 4 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 3 0 0 2 0 2 2 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 13 A T 0 0 132 0, 0.0 2,-0.4 0, 0.0 191,-0.0 0.000 360.0 360.0 360.0 -49.8 20.7 7.3 -11.0 2 14 A E - 0 0 162 18,-0.1 19,-1.9 189,-0.1 2,-0.5 -0.565 360.0-148.7 -73.4 125.2 21.2 7.8 -7.2 3 15 A V E -A 20 0A 48 -2,-0.4 2,-0.5 17,-0.2 -1,-0.0 -0.826 3.0-150.9 -96.9 125.5 24.9 8.1 -6.4 4 16 A T E -A 19 0A 37 15,-3.5 15,-2.9 -2,-0.5 2,-0.5 -0.819 9.8-156.0 -95.8 132.3 26.0 6.9 -3.0 5 17 A V E -A 18 0A 71 -2,-0.5 2,-0.4 13,-0.2 13,-0.2 -0.940 9.7-173.7-114.6 120.6 29.1 8.7 -1.6 6 18 A L E +A 17 0A 18 11,-3.1 11,-2.9 -2,-0.5 2,-0.3 -0.903 9.0 171.0-112.3 138.8 31.3 6.9 1.0 7 19 A E E +A 16 0A 95 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.963 5.8 148.3-144.1 160.0 34.2 8.6 2.8 8 20 A G E -A 15 0A 14 7,-1.5 7,-1.9 -2,-0.3 2,-0.3 -0.954 41.9 -79.8-171.1-176.7 36.6 8.0 5.6 9 21 A K E +A 14 0A 148 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.750 46.4 148.2-105.4 152.4 40.1 8.7 6.9 10 22 A T E > +A 13 0A 8 3,-2.2 3,-3.4 -2,-0.3 171,-0.1 -0.917 59.4 11.7-175.2 151.3 43.4 7.1 5.9 11 23 A X T 3 S- 0 0 41 1,-0.3 3,-0.1 -2,-0.3 146,-0.1 0.770 126.9 -60.7 45.4 33.4 47.1 7.7 5.5 12 24 A G T 3 S+ 0 0 89 1,-0.3 -1,-0.3 169,-0.0 2,-0.2 0.619 129.4 60.8 73.5 11.9 46.6 11.0 7.4 13 25 A T E < S-A 10 0A 37 -3,-3.4 -3,-2.2 168,-0.0 2,-0.3 -0.523 88.3 -80.7-141.4-150.6 44.2 12.3 4.7 14 26 A F E -A 9 0A 125 -5,-0.2 167,-3.6 -2,-0.2 2,-0.3 -0.948 22.1-155.4-134.0 153.0 40.8 11.2 3.3 15 27 A W E -AB 8 180A 1 -7,-1.9 -7,-1.5 -2,-0.3 2,-0.4 -0.902 11.5-166.9-121.0 149.9 39.4 8.7 0.8 16 28 A R E -AB 7 179A 107 163,-2.4 163,-3.3 -2,-0.3 2,-0.5 -0.999 9.8-170.1-142.8 138.9 36.2 8.9 -1.2 17 29 A A E -AB 6 178A 0 -11,-2.9 -11,-3.1 -2,-0.4 2,-0.6 -0.970 3.3-170.8-130.1 115.5 34.1 6.5 -3.2 18 30 A S E +AB 5 177A 13 159,-2.5 159,-1.7 -2,-0.5 -13,-0.2 -0.936 17.0 173.1-105.1 121.9 31.2 7.7 -5.3 19 31 A I E -A 4 0A 2 -15,-2.9 -15,-3.5 -2,-0.6 3,-0.5 -0.996 21.2-136.9-135.5 133.6 29.2 4.8 -6.7 20 32 A P E S+A 3 0A 15 0, 0.0 -17,-0.2 0, 0.0 155,-0.2 -0.564 76.9 10.2 -91.7 154.9 25.9 4.7 -8.6 21 33 A G S S+ 0 0 67 -19,-1.9 2,-0.4 -2,-0.2 -18,-0.1 0.699 87.1 134.6 57.6 26.3 22.9 2.4 -8.1 22 34 A I - 0 0 33 -3,-0.5 -1,-0.2 -20,-0.5 2,-0.1 -0.827 44.8-137.1-105.5 143.0 24.2 0.8 -4.9 23 35 A D > - 0 0 99 -2,-0.4 4,-3.2 -3,-0.1 5,-0.2 -0.453 27.4 -95.3 -97.5 172.9 21.9 0.3 -1.9 24 36 A A H > S+ 0 0 80 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.886 121.3 47.7 -48.6 -53.4 22.2 0.8 1.9 25 37 A K H > S+ 0 0 149 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.962 115.8 44.1 -56.5 -55.1 23.2 -2.7 2.7 26 38 A R H > S+ 0 0 51 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.912 113.4 51.1 -57.5 -44.4 25.8 -2.9 -0.1 27 39 A S H X S+ 0 0 16 -4,-3.2 4,-2.8 2,-0.2 5,-0.2 0.923 108.9 50.9 -62.0 -42.7 27.2 0.5 0.7 28 40 A A H X S+ 0 0 64 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.2 0.944 113.6 45.1 -59.0 -47.3 27.6 -0.3 4.4 29 41 A E H X S+ 0 0 85 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.904 113.3 50.4 -63.4 -41.7 29.5 -3.5 3.4 30 42 A L H X S+ 0 0 2 -4,-2.9 4,-3.5 1,-0.2 5,-0.2 0.897 106.1 54.6 -62.8 -43.7 31.6 -1.7 0.9 31 43 A K H X S+ 0 0 68 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.857 110.9 47.8 -59.0 -35.2 32.6 1.0 3.3 32 44 A E H X S+ 0 0 123 -4,-1.4 4,-2.7 -5,-0.2 -2,-0.2 0.966 113.6 45.7 -69.3 -52.0 33.8 -1.8 5.6 33 45 A K H X S+ 0 0 80 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.901 114.7 49.0 -58.1 -43.3 35.7 -3.5 2.9 34 46 A I H X S+ 0 0 0 -4,-3.5 4,-3.0 2,-0.2 5,-0.2 0.968 113.8 42.7 -62.6 -55.9 37.2 -0.2 1.7 35 47 A Q H X S+ 0 0 35 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.856 113.7 53.9 -59.9 -37.0 38.4 1.0 5.1 36 48 A T H X S+ 0 0 70 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.959 111.9 44.1 -62.8 -49.6 39.6 -2.5 6.0 37 49 A Q H X S+ 0 0 34 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.923 114.3 49.1 -60.7 -46.0 41.7 -2.6 2.8 38 50 A L H X S+ 0 0 0 -4,-3.0 4,-3.1 2,-0.2 5,-0.3 0.911 107.5 55.4 -61.1 -42.9 43.0 1.0 3.2 39 51 A D H X S+ 0 0 78 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.963 108.7 48.2 -53.2 -52.6 44.0 0.3 6.8 40 52 A A H X S+ 0 0 59 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.859 111.7 49.2 -57.3 -38.5 46.1 -2.7 5.6 41 53 A D H X S+ 0 0 8 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.900 112.7 47.4 -67.5 -40.0 47.7 -0.5 2.9 42 54 A D H X S+ 0 0 22 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.910 110.5 52.0 -65.4 -42.0 48.5 2.2 5.5 43 55 A Q H < S+ 0 0 74 -4,-3.3 10,-1.4 -5,-0.3 -1,-0.2 0.764 112.2 49.7 -65.9 -22.5 49.8 -0.6 7.8 44 56 A L H < S+ 0 0 30 -4,-1.0 10,-1.8 -5,-0.3 -2,-0.2 0.893 125.7 18.2 -82.3 -41.9 51.9 -1.6 4.9 45 57 A L H < S+ 0 0 7 -4,-2.4 107,-0.5 8,-0.2 -3,-0.2 0.669 84.6 120.7-107.8 -21.9 53.5 1.8 3.9 46 58 A S < - 0 0 16 -4,-2.5 9,-0.5 -5,-0.2 6,-0.2 -0.138 36.9-169.2 -55.0 136.6 53.2 4.3 6.7 47 59 A T S S+ 0 0 24 1,-0.1 -1,-0.2 7,-0.1 3,-0.0 0.357 87.9 66.8-101.4 1.4 56.4 5.8 8.2 48 60 A Y S S+ 0 0 113 1,-0.1 2,-0.6 2,-0.0 -1,-0.1 0.511 90.1 70.8 -95.6 -10.4 54.3 7.2 11.0 49 61 A K S > S- 0 0 72 -7,-0.2 3,-1.0 1,-0.1 6,-0.3 -0.954 71.7-156.1-109.9 115.1 53.6 3.7 12.3 50 62 A K T 3 S+ 0 0 175 -2,-0.6 -1,-0.1 1,-0.2 9,-0.1 0.599 93.0 53.5 -66.0 -11.5 56.7 2.2 13.9 51 63 A D T 3 S+ 0 0 80 4,-0.1 -1,-0.2 5,-0.0 5,-0.1 0.597 80.8 116.8 -99.3 -16.6 55.3 -1.2 13.2 52 64 A S S <> S- 0 0 0 -3,-1.0 4,-2.1 -6,-0.2 -8,-0.2 0.032 77.4-110.0 -52.2 160.4 54.5 -1.0 9.5 53 65 A A H > S+ 0 0 39 -10,-1.4 4,-2.0 1,-0.2 5,-0.2 0.955 119.2 50.6 -58.2 -49.6 56.2 -3.2 6.9 54 66 A L H > S+ 0 0 0 -10,-1.8 4,-2.4 1,-0.2 96,-0.2 0.907 110.5 49.4 -57.6 -42.3 58.1 -0.2 5.5 55 67 A X H > S+ 0 0 17 -9,-0.5 4,-3.0 -6,-0.3 -1,-0.2 0.855 104.7 56.8 -67.9 -34.4 59.3 0.8 8.9 56 68 A R H X S+ 0 0 170 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.958 111.1 45.6 -60.2 -44.8 60.5 -2.7 9.8 57 69 A F H < S+ 0 0 3 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.937 113.0 49.5 -61.2 -47.7 62.7 -2.5 6.7 58 70 A N H < S+ 0 0 13 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.895 111.2 49.2 -59.1 -41.9 63.9 1.0 7.6 59 71 A D H < S+ 0 0 98 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.744 97.1 85.7 -71.5 -25.8 64.8 -0.0 11.2 60 72 A S < - 0 0 20 -4,-1.5 -3,-0.0 -3,-0.3 0, 0.0 -0.115 66.0-150.2 -68.8 175.1 66.7 -3.1 10.1 61 73 A Q + 0 0 113 86,-0.1 -1,-0.1 82,-0.0 86,-0.1 0.269 47.3 139.7-127.3 2.6 70.4 -3.0 9.2 62 74 A S - 0 0 34 1,-0.1 81,-0.3 -5,-0.1 83,-0.2 -0.096 35.3-172.9 -52.7 145.2 70.3 -5.9 6.8 63 75 A L + 0 0 98 81,-0.1 -1,-0.1 79,-0.1 3,-0.1 0.391 66.6 83.5-115.8 -8.5 72.2 -5.8 3.5 64 76 A S S S- 0 0 69 1,-0.2 79,-0.3 78,-0.1 77,-0.1 -0.519 100.1 -65.4 -94.3 163.0 70.7 -9.0 2.3 65 77 A P - 0 0 59 0, 0.0 77,-0.2 0, 0.0 -1,-0.2 -0.194 47.0-154.1 -52.0 135.0 67.3 -9.5 0.6 66 78 A W E -I 141 0B 75 75,-3.5 75,-2.0 -3,-0.1 -9,-0.0 -0.945 19.6-120.5-117.5 109.6 64.3 -8.6 2.8 67 79 A P E +I 140 0B 73 0, 0.0 73,-0.3 0, 0.0 2,-0.3 -0.185 43.0 159.5 -52.6 129.2 60.9 -10.3 2.0 68 80 A V E -I 139 0B 22 71,-2.6 71,-0.5 1,-0.1 2,-0.0 -0.841 40.6 -82.7-140.8 176.1 58.0 -8.0 1.2 69 81 A S > - 0 0 47 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.283 39.2-109.4 -79.1 167.9 54.7 -8.2 -0.6 70 82 A E H > S+ 0 0 60 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.958 120.6 53.4 -62.0 -49.2 54.2 -7.9 -4.3 71 83 A A H > S+ 0 0 17 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.930 108.5 49.1 -50.7 -51.1 52.6 -4.5 -3.8 72 84 A X H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.898 113.8 48.3 -55.4 -40.7 55.6 -3.3 -1.9 73 85 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.947 114.4 42.9 -64.9 -52.3 57.8 -4.7 -4.7 74 86 A D H X S+ 0 0 64 -4,-3.4 4,-2.8 2,-0.2 5,-0.3 0.895 112.5 54.1 -63.1 -41.5 55.8 -3.1 -7.5 75 87 A I H X S+ 0 0 1 -4,-3.3 4,-2.3 -5,-0.3 5,-0.2 0.970 113.1 42.3 -56.6 -55.8 55.5 0.3 -5.6 76 88 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.889 113.7 52.5 -57.7 -44.8 59.3 0.5 -5.1 77 89 A T H X S+ 0 0 10 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.966 111.6 44.6 -57.8 -54.2 60.0 -0.7 -8.6 78 90 A T H X S+ 0 0 38 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.878 115.3 49.1 -58.2 -39.7 57.8 1.9 -10.2 79 91 A S H X S+ 0 0 0 -4,-2.3 4,-1.2 -5,-0.3 -1,-0.2 0.859 109.7 51.3 -69.1 -37.2 59.1 4.6 -7.9 80 92 A L H X S+ 0 0 1 -4,-2.7 4,-1.6 -5,-0.2 -2,-0.2 0.907 113.6 44.1 -67.9 -40.8 62.7 3.7 -8.6 81 93 A R H >X S+ 0 0 18 -4,-2.4 4,-2.8 2,-0.2 3,-0.5 0.979 116.0 44.2 -68.6 -55.2 62.2 3.8 -12.4 82 94 A I H 3X S+ 0 0 10 -4,-2.5 4,-0.8 1,-0.3 8,-0.3 0.783 110.0 60.5 -60.3 -23.5 60.2 7.1 -12.5 83 95 A G H 3<>S+ 0 0 0 -4,-1.2 5,-2.6 -5,-0.3 3,-0.4 0.921 108.2 42.3 -68.0 -41.8 62.8 8.3 -10.0 84 96 A A H X<5S+ 0 0 16 -4,-1.6 3,-1.8 -3,-0.5 -2,-0.2 0.918 110.4 56.6 -69.7 -42.9 65.5 7.7 -12.6 85 97 A K H 3<5S+ 0 0 64 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.638 106.1 51.1 -66.5 -13.7 63.4 9.2 -15.5 86 98 A T T ><5S- 0 0 0 -4,-0.8 3,-1.5 -3,-0.4 -1,-0.3 0.084 122.2-104.0-108.3 23.6 63.0 12.5 -13.6 87 99 A D T < 5S- 0 0 111 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.894 76.5 -55.5 58.8 41.5 66.8 12.8 -13.0 88 100 A G T 3 - 0 0 13 -2,-1.0 3,-1.3 1,-0.1 4,-0.1 -0.881 28.0-172.9-118.1 109.4 63.4 10.4 -4.7 92 104 A I T 3 S+ 0 0 2 -2,-0.6 59,-2.7 1,-0.2 3,-0.2 0.538 89.5 54.3 -74.6 -1.1 61.9 7.9 -2.3 93 105 A T T 3 S+ 0 0 0 57,-0.2 56,-0.4 1,-0.1 -1,-0.2 0.349 77.8 95.9-109.0 4.3 65.1 7.9 -0.2 94 106 A V X> + 0 0 23 -3,-1.3 4,-1.8 1,-0.2 3,-1.2 0.479 49.9 106.4 -74.3 -1.2 65.2 11.7 0.4 95 107 A G H 3> S+ 0 0 11 54,-0.5 4,-2.0 1,-0.3 -1,-0.2 0.813 74.8 52.8 -48.3 -40.2 63.4 11.4 3.8 96 108 A P H 3> S+ 0 0 18 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.786 107.8 50.5 -71.6 -25.6 66.6 12.1 5.9 97 109 A L H <> S+ 0 0 0 -3,-1.2 4,-0.9 2,-0.2 -2,-0.2 0.880 110.0 51.6 -75.2 -36.9 67.4 15.3 4.0 98 110 A V H >X>S+ 0 0 33 -4,-1.8 5,-1.9 1,-0.2 4,-1.0 0.909 108.1 50.8 -63.8 -43.0 63.8 16.5 4.6 99 111 A N H 3<5S+ 0 0 88 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.850 98.6 66.6 -64.3 -34.7 64.0 15.8 8.3 100 112 A L H 3<5S+ 0 0 19 -4,-1.2 12,-0.2 1,-0.3 -1,-0.2 0.837 108.5 39.3 -53.0 -37.9 67.3 17.8 8.5 101 113 A W H <<5S- 0 0 37 -4,-0.9 10,-0.4 -3,-0.7 -1,-0.3 0.658 109.0-129.5 -84.9 -20.0 65.2 20.8 7.7 102 114 A G T <5 + 0 0 0 -4,-1.0 -3,-0.2 -3,-0.2 5,-0.1 0.790 64.5 138.9 73.2 27.2 62.4 19.6 9.8 103 115 A F < + 0 0 27 -5,-1.9 -4,-0.2 6,-0.1 -1,-0.1 0.224 24.3 122.9 -89.2 14.3 60.1 20.2 6.9 104 116 A G S > S- 0 0 15 -6,-0.2 3,-2.9 1,-0.1 -9,-0.0 -0.636 74.9-121.4 -73.6 130.1 58.2 17.0 7.6 105 117 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.865 114.7 48.7 -38.8 -49.0 54.5 18.0 8.1 106 118 A E T 3 S+ 0 0 155 -3,-0.0 2,-0.4 3,-0.0 -2,-0.1 0.051 97.7 98.6 -83.6 28.0 54.6 16.4 11.5 107 119 A Q < - 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