==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-JAN-09 3FZ9 . COMPND 2 MOLECULE: GLUTAREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: POPULUS TREMULA X POPULUS TREMULOIDES; . AUTHOR C.DIDIERJEAN,C.CORBIER,C.S.KOH,N.ROUHIER,J.P.JACQUOT . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6425.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 41.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 1 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A G > 0 0 78 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -45.4 9.5 21.2 14.1 2 6 A S H > + 0 0 98 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.832 360.0 52.2 -72.9 -33.5 13.3 20.6 14.0 3 7 A R H > S+ 0 0 218 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.833 108.4 51.1 -67.4 -35.4 12.9 18.0 16.8 4 8 A L H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.926 110.5 48.0 -69.4 -42.2 10.2 16.2 14.7 5 9 A E H X S+ 0 0 58 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.902 111.9 50.7 -58.3 -43.6 12.5 16.2 11.7 6 10 A D H X S+ 0 0 80 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.896 109.6 50.8 -62.4 -39.7 15.3 14.8 13.9 7 11 A A H X S+ 0 0 40 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.896 109.7 49.3 -68.2 -42.4 13.0 12.1 15.2 8 12 A V H X S+ 0 0 5 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.940 110.6 51.2 -58.5 -48.6 11.9 11.0 11.7 9 13 A K H X S+ 0 0 104 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.913 111.5 47.2 -56.5 -44.9 15.6 10.9 10.7 10 14 A K H X S+ 0 0 114 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.903 108.6 56.2 -62.1 -42.6 16.4 8.7 13.8 11 15 A T H X S+ 0 0 32 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.935 109.0 44.9 -55.7 -47.1 13.4 6.5 13.0 12 16 A V H < S+ 0 0 3 -4,-2.2 65,-0.4 1,-0.2 -1,-0.2 0.802 114.7 49.4 -73.6 -26.1 14.7 5.7 9.5 13 17 A A H < S+ 0 0 82 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.831 109.8 51.0 -75.8 -30.9 18.2 5.1 10.8 14 18 A E H < S+ 0 0 135 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.624 108.3 56.1 -81.2 -16.7 17.1 2.8 13.6 15 19 A N S < S- 0 0 44 -4,-1.0 62,-0.4 -5,-0.2 61,-0.1 -0.971 70.8-141.9-126.7 130.8 15.0 0.5 11.4 16 20 A P S S+ 0 0 44 0, 0.0 60,-2.9 0, 0.0 2,-0.4 0.898 95.7 19.6 -53.8 -41.8 16.0 -1.4 8.3 17 21 A V E -A 75 0A 2 58,-0.2 26,-2.8 24,-0.2 2,-0.4 -0.998 68.8-175.7-135.6 128.7 12.6 -0.7 6.7 18 22 A V E -Ab 74 43A 0 56,-2.5 56,-2.8 -2,-0.4 2,-0.5 -0.992 3.9-169.9-124.5 131.7 10.1 2.1 7.7 19 23 A V E -Ab 73 44A 0 24,-2.7 26,-2.4 -2,-0.4 2,-0.6 -0.959 10.4-156.4-121.3 109.1 6.7 2.5 6.1 20 24 A Y E +Ab 72 45A 4 52,-2.5 52,-2.2 -2,-0.5 2,-0.2 -0.801 39.0 166.5 -80.3 122.2 4.8 5.8 6.9 21 25 A S E - b 0 46A 0 24,-3.1 26,-2.8 -2,-0.6 27,-0.4 -0.695 43.3-136.7-131.4 169.3 1.3 4.6 6.3 22 26 A K > - 0 0 66 -2,-0.2 3,-1.4 24,-0.2 7,-0.2 -0.981 25.6-133.1-132.0 139.7 -2.4 5.2 6.7 23 27 A T T 3 S+ 0 0 59 -2,-0.4 -1,-0.1 1,-0.3 6,-0.1 0.824 104.9 47.2 -58.6 -35.0 -4.6 2.3 7.7 24 28 A W T 3 S+ 0 0 177 -3,-0.1 2,-0.6 4,-0.0 -1,-0.3 0.554 85.5 108.3 -83.5 -10.3 -7.2 3.0 5.0 25 29 A C X> - 0 0 10 -3,-1.4 4,-2.3 1,-0.2 3,-0.6 -0.601 54.5-158.0 -83.0 117.2 -4.7 3.5 2.1 26 30 A S H 3> S+ 0 0 65 -2,-0.6 4,-2.6 1,-0.3 -1,-0.2 0.874 93.1 54.4 -59.1 -42.4 -4.8 0.6 -0.4 27 31 A Y H 3> S+ 0 0 130 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.819 109.3 48.8 -60.3 -32.6 -1.3 1.4 -1.7 28 32 A S H <> S+ 0 0 0 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.932 110.1 49.5 -74.6 -45.4 0.1 1.2 1.8 29 33 A S H X S+ 0 0 50 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.897 111.4 52.9 -57.4 -38.5 -1.7 -2.1 2.5 30 34 A E H X S+ 0 0 103 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.927 109.0 45.5 -65.2 -44.5 -0.2 -3.3 -0.8 31 35 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.896 110.8 54.7 -70.4 -33.6 3.4 -2.4 0.0 32 36 A K H X S+ 0 0 52 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.899 107.3 51.6 -59.2 -42.2 3.0 -4.0 3.5 33 37 A S H X S+ 0 0 53 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.894 107.6 52.2 -61.6 -43.8 1.9 -7.2 1.7 34 38 A L H X S+ 0 0 5 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.935 110.0 47.3 -58.8 -49.3 5.0 -7.1 -0.5 35 39 A F H <>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 -2,-0.2 0.910 110.3 53.4 -60.7 -38.7 7.3 -6.8 2.5 36 40 A K H ><5S+ 0 0 168 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.924 108.7 49.7 -58.3 -45.8 5.4 -9.6 4.2 37 41 A R H 3<5S+ 0 0 174 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.838 109.3 51.6 -61.3 -37.3 6.0 -11.8 1.2 38 42 A L T 3<5S- 0 0 32 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.245 118.7-113.8 -84.2 8.2 9.7 -10.9 1.2 39 43 A N T < 5S+ 0 0 93 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.873 71.3 136.3 60.4 43.6 9.8 -11.9 4.9 40 44 A V < - 0 0 10 -5,-2.4 -1,-0.2 66,-0.2 66,-0.2 -0.945 44.3-155.3-115.9 141.6 10.5 -8.4 6.2 41 45 A D - 0 0 114 64,-1.1 -24,-0.2 -2,-0.4 64,-0.2 -0.845 23.0-164.4-116.1 90.0 8.8 -6.9 9.2 42 46 A P - 0 0 19 0, 0.0 2,-0.6 0, 0.0 -24,-0.2 -0.312 28.4-106.3 -72.4 158.5 9.0 -3.1 8.7 43 47 A L E -b 18 0A 66 -26,-2.8 -24,-2.7 -32,-0.1 2,-0.5 -0.792 41.8-158.5 -77.2 121.3 8.4 -0.5 11.3 44 48 A V E -b 19 0A 52 -2,-0.6 2,-0.6 -26,-0.2 -24,-0.2 -0.915 11.4-166.6-109.9 123.3 5.0 0.9 10.3 45 49 A V E -b 20 0A 29 -26,-2.4 -24,-3.1 -2,-0.5 2,-1.0 -0.946 11.3-151.9-109.2 114.1 3.9 4.3 11.5 46 50 A E E > -b 21 0A 27 -2,-0.6 3,-2.0 -26,-0.2 4,-0.2 -0.748 7.5-168.6 -91.8 100.3 0.2 4.9 10.9 47 51 A L G > S+ 0 0 5 -26,-2.8 3,-1.2 -2,-1.0 7,-0.3 0.816 86.1 58.4 -59.5 -32.9 -0.2 8.6 10.5 48 52 A D G 3 S+ 0 0 60 -27,-0.4 -1,-0.3 1,-0.2 3,-0.3 0.582 103.6 53.6 -72.8 -8.0 -4.0 8.3 10.8 49 53 A E G < S+ 0 0 140 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.324 95.6 70.7-103.2 3.3 -3.6 6.8 14.3 50 54 A L S X S- 0 0 63 -3,-1.2 3,-1.9 1,-0.3 4,-0.1 0.286 81.7-156.6-105.5 7.4 -1.4 9.6 15.5 51 55 A G T > S+ 0 0 56 1,-0.3 3,-1.4 -3,-0.3 -1,-0.3 -0.267 74.5 2.9 52.9-129.2 -4.1 12.4 15.7 52 56 A A T 3> S+ 0 0 85 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.722 129.2 62.4 -57.9 -27.9 -2.6 15.9 15.5 53 57 A Q H <> S+ 0 0 86 -3,-1.9 4,-2.8 1,-0.2 -1,-0.3 0.750 87.3 74.9 -74.6 -24.0 0.9 14.5 15.0 54 58 A G H <> S+ 0 0 3 -3,-1.4 4,-2.4 -7,-0.3 5,-0.2 0.958 98.9 40.5 -51.3 -65.1 -0.0 12.8 11.7 55 59 A P H > S+ 0 0 84 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.825 114.2 56.8 -53.7 -31.9 -0.2 16.0 9.6 56 60 A Q H X S+ 0 0 99 -4,-0.8 4,-1.7 2,-0.2 -2,-0.2 0.921 107.8 45.3 -68.1 -45.6 2.9 17.3 11.4 57 61 A I H X S+ 0 0 8 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.909 110.5 55.3 -63.0 -41.1 5.0 14.2 10.4 58 62 A Q H X S+ 0 0 29 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.877 103.6 54.3 -60.3 -38.1 3.7 14.4 6.9 59 63 A K H X S+ 0 0 147 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.929 111.1 46.2 -57.8 -44.9 4.9 18.0 6.7 60 64 A V H X S+ 0 0 4 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.915 110.8 52.7 -64.2 -45.1 8.3 16.8 7.7 61 65 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 6,-0.5 0.908 107.2 51.6 -58.4 -42.4 8.1 13.9 5.2 62 66 A E H X S+ 0 0 107 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.907 111.9 47.3 -62.1 -42.5 7.3 16.2 2.3 63 67 A R H < S+ 0 0 138 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.906 119.0 38.9 -61.8 -43.7 10.4 18.4 3.3 64 68 A L H < S+ 0 0 57 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.811 133.1 20.6 -79.3 -30.9 12.8 15.4 3.5 65 69 A T H < S- 0 0 25 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.593 88.3-124.9-118.5 -18.0 11.4 13.3 0.6 66 70 A G S < S+ 0 0 66 -4,-2.0 2,-0.4 -5,-0.5 -4,-0.2 0.437 75.4 117.5 84.2 -2.0 9.5 15.6 -1.9 67 71 A Q + 0 0 21 -6,-0.5 -1,-0.3 1,-0.1 -2,-0.2 -0.846 41.9 179.8-105.9 136.3 6.5 13.2 -1.5 68 72 A H + 0 0 133 -2,-0.4 2,-0.2 -3,-0.1 -1,-0.1 0.384 60.0 85.9-113.3 0.1 3.1 14.0 -0.1 69 73 A T S S- 0 0 72 2,-0.1 -2,-0.1 -7,-0.0 12,-0.0 -0.647 74.2 -94.3 -98.9 159.4 1.6 10.6 -0.5 70 74 A V S S+ 0 0 20 -2,-0.2 -43,-0.2 2,-0.1 -42,-0.2 -0.890 93.1 55.4-106.3 148.8 1.5 7.5 1.7 71 75 A P - 0 0 3 0, 0.0 2,-0.6 0, 0.0 -50,-0.2 0.483 65.8-174.3 -75.4 150.4 3.0 4.9 1.9 72 76 A N E -A 20 0A 0 -52,-2.2 -52,-2.5 -2,-0.1 2,-0.4 -0.962 14.7-160.7-114.5 106.5 6.4 6.7 2.3 73 77 A V E -AC 19 81A 0 8,-3.1 7,-3.0 -2,-0.6 8,-1.2 -0.766 14.9-177.3 -98.9 135.4 8.9 3.9 2.3 74 78 A F E -AC 18 79A 9 -56,-2.8 -56,-2.5 -2,-0.4 2,-0.4 -0.988 1.5-175.0-126.0 138.2 12.5 4.0 3.6 75 79 A I E > S-AC 17 78A 3 3,-2.4 3,-1.8 -2,-0.4 -58,-0.2 -0.998 73.3 -4.5-132.6 132.4 15.1 1.2 3.4 76 80 A G T 3 S- 0 0 40 -60,-2.9 -59,-0.1 -2,-0.4 -1,-0.1 0.792 130.7 -57.1 59.1 29.0 18.5 1.3 5.0 77 81 A G T 3 S+ 0 0 24 -62,-0.4 2,-0.4 -65,-0.4 -1,-0.3 0.389 115.7 112.7 85.6 1.3 17.9 4.8 6.1 78 82 A K E < S-C 75 0A 131 -3,-1.8 -3,-2.4 -66,-0.1 -1,-0.2 -0.859 73.0-109.9-114.2 134.9 17.2 6.0 2.5 79 83 A H E +C 74 0A 72 -2,-0.4 -5,-0.2 -5,-0.2 -7,-0.0 -0.443 33.7 174.0 -60.0 129.5 14.0 7.3 0.9 80 84 A I E - 0 0 32 -7,-3.0 2,-0.4 1,-0.3 -6,-0.2 0.786 35.8-128.3-100.7 -44.1 12.6 4.7 -1.6 81 85 A G E -C 73 0A 1 -8,-1.2 -8,-3.1 4,-0.1 -1,-0.3 -0.983 42.2 -37.2 128.1-140.5 9.2 6.3 -2.5 82 86 A G S > S- 0 0 6 -2,-0.4 4,-2.2 -10,-0.2 5,-0.2 -0.193 73.4 -70.7-108.2-157.9 5.7 4.8 -2.5 83 87 A C H > S+ 0 0 10 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.941 130.2 46.9 -63.0 -50.8 4.2 1.4 -3.3 84 88 A T H > S+ 0 0 91 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.900 112.9 50.0 -62.5 -41.1 4.7 1.7 -7.1 85 89 A D H > S+ 0 0 58 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.887 111.4 48.2 -60.7 -43.4 8.3 2.9 -6.7 86 90 A T H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.936 111.1 50.7 -64.0 -45.3 9.1 -0.0 -4.3 87 91 A V H X S+ 0 0 45 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.909 106.3 55.8 -62.2 -41.2 7.5 -2.5 -6.7 88 92 A K H X S+ 0 0 127 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.953 107.2 48.7 -52.8 -51.1 9.6 -1.0 -9.6 89 93 A L H <>S+ 0 0 28 -4,-2.0 5,-2.3 1,-0.2 6,-1.4 0.866 111.7 51.9 -56.8 -35.8 12.8 -1.8 -7.5 90 94 A Y H ><5S+ 0 0 70 -4,-1.9 3,-1.6 4,-0.2 -2,-0.2 0.949 109.2 46.7 -65.5 -51.8 11.5 -5.3 -6.9 91 95 A R H 3<5S+ 0 0 191 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.791 110.6 54.6 -61.2 -32.3 10.8 -6.0 -10.6 92 96 A K T 3<5S- 0 0 124 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.454 114.5-116.4 -78.9 -5.1 14.3 -4.7 -11.5 93 97 A G T < 5S+ 0 0 45 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.595 89.5 107.1 76.3 13.9 15.9 -7.0 -9.1 94 98 A E >< + 0 0 98 -5,-2.3 4,-1.6 -6,-0.2 -4,-0.2 0.654 59.2 71.9 -97.2 -16.0 17.3 -4.2 -6.9 95 99 A L H > S+ 0 0 0 -6,-1.4 4,-2.3 2,-0.2 5,-0.2 0.934 94.0 48.6 -71.3 -48.9 15.0 -4.5 -3.9 96 100 A E H > S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.938 110.6 51.0 -61.8 -45.5 16.2 -7.7 -2.3 97 101 A P H > S+ 0 0 73 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.920 110.9 50.4 -58.2 -38.5 19.9 -6.6 -2.4 98 102 A L H X S+ 0 0 45 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.886 109.3 50.2 -61.3 -41.3 18.8 -3.3 -0.8 99 103 A L H <>S+ 0 0 9 -4,-2.3 5,-2.7 2,-0.2 4,-0.3 0.896 112.1 48.9 -64.7 -38.0 17.0 -5.2 2.0 100 104 A S H ><5S+ 0 0 92 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.917 109.6 50.0 -63.0 -48.5 20.1 -7.3 2.5 101 105 A E H 3<5S+ 0 0 171 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.781 112.2 49.8 -61.6 -27.8 22.4 -4.3 2.7 102 106 A A T 3<5S- 0 0 17 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.494 110.4-126.4 -87.2 -7.8 19.9 -2.8 5.2 103 107 A N T < 5 - 0 0 129 -3,-1.3 2,-0.3 -4,-0.3 -3,-0.2 0.905 31.3-162.4 59.1 45.5 20.0 -6.0 7.2 104 108 A A < - 0 0 26 -5,-2.7 -1,-0.2 -88,-0.2 2,-0.1 -0.450 15.9-128.8 -63.2 121.2 16.2 -6.3 7.1 105 109 A K 0 0 173 -2,-0.3 -64,-1.1 -64,-0.2 -1,-0.1 -0.372 360.0 360.0 -79.4 153.4 15.2 -8.8 9.9 106 110 A K 0 0 156 -66,-0.2 -66,-0.2 -2,-0.1 -67,-0.1 -0.952 360.0 360.0 110.2 360.0 13.0 -11.9 9.6