==== 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 3FZA . 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) . 6469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 76.4 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 . 9 8.5 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 87 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -51.1 9.9 2.3 14.3 2 6 A S H > + 0 0 97 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.826 360.0 52.5 -72.1 -32.4 6.2 2.9 14.1 3 7 A R H > S+ 0 0 216 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.897 108.9 49.9 -69.0 -38.7 6.5 5.5 16.9 4 8 A L H > S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.919 110.5 48.8 -66.1 -45.3 9.3 7.2 14.8 5 9 A E H X S+ 0 0 51 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.926 112.1 49.6 -57.3 -44.4 7.1 7.3 11.7 6 10 A D H X S+ 0 0 76 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.880 108.2 53.7 -61.8 -38.6 4.3 8.7 13.9 7 11 A A H X S+ 0 0 43 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.893 108.7 48.9 -64.1 -40.3 6.6 11.3 15.3 8 12 A V H X S+ 0 0 5 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.938 110.7 50.1 -64.4 -46.6 7.6 12.4 11.7 9 13 A K H X S+ 0 0 105 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.918 111.8 48.5 -58.4 -44.7 3.9 12.6 10.7 10 14 A K H X S+ 0 0 109 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.896 108.6 54.6 -58.9 -42.4 3.2 14.7 13.8 11 15 A T H X S+ 0 0 30 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.922 110.7 43.8 -59.3 -47.1 6.1 17.0 13.1 12 16 A V H < S+ 0 0 3 -4,-2.3 65,-0.4 1,-0.2 -1,-0.2 0.810 114.8 50.6 -73.2 -26.9 4.9 17.8 9.5 13 17 A A H < S+ 0 0 82 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.855 110.2 50.3 -71.3 -35.0 1.3 18.2 10.9 14 18 A E H < S+ 0 0 132 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.630 108.4 55.3 -78.4 -19.4 2.5 20.6 13.6 15 19 A N < - 0 0 42 -4,-1.0 62,-0.4 -5,-0.2 61,-0.1 -0.972 69.8-142.2-126.4 130.1 4.5 22.9 11.4 16 20 A P S S+ 0 0 40 0, 0.0 60,-2.7 0, 0.0 2,-0.4 0.905 96.5 21.4 -53.1 -45.0 3.5 24.9 8.3 17 21 A V E -A 75 0A 2 58,-0.2 26,-3.2 24,-0.2 2,-0.4 -0.993 68.3-177.4-129.6 130.4 6.9 24.2 6.8 18 22 A V E -Ab 74 43A 0 56,-2.5 56,-2.7 -2,-0.4 2,-0.5 -0.995 4.5-169.7-125.0 132.5 9.4 21.4 7.7 19 23 A V E -Ab 73 44A 0 24,-3.0 26,-2.4 -2,-0.4 2,-0.6 -0.965 10.7-155.7-120.9 109.7 12.8 21.0 6.1 20 24 A Y E +Ab 72 45A 4 52,-2.7 52,-2.2 -2,-0.5 2,-0.2 -0.807 39.7 166.2 -80.9 122.1 14.7 17.7 6.9 21 25 A S E - b 0 46A 0 24,-3.2 26,-2.5 -2,-0.6 27,-0.4 -0.670 44.1-136.4-132.2 167.8 18.2 18.9 6.3 22 26 A K > - 0 0 67 -2,-0.2 3,-1.4 24,-0.2 6,-0.2 -0.974 26.0-133.0-129.8 140.4 21.9 18.4 6.7 23 27 A T T 3 S+ 0 0 58 -2,-0.3 -1,-0.1 1,-0.3 6,-0.0 0.816 105.3 45.8 -57.9 -35.1 24.1 21.3 7.7 24 28 A W T 3 S+ 0 0 178 -3,-0.1 2,-0.6 4,-0.0 -1,-0.3 0.522 85.3 109.1 -85.1 -9.7 26.7 20.7 5.0 25 29 A C <> - 0 0 10 -3,-1.4 4,-2.2 1,-0.2 3,-0.4 -0.608 54.2-158.1 -83.8 116.6 24.3 20.1 2.1 26 30 A S H > S+ 0 0 63 -2,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.879 92.8 55.3 -58.4 -42.0 24.3 23.0 -0.4 27 31 A Y H > S+ 0 0 132 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.844 109.4 48.1 -60.5 -36.5 20.8 22.1 -1.7 28 32 A S H > S+ 0 0 0 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.913 110.0 50.1 -70.1 -44.1 19.4 22.3 1.8 29 33 A S H X S+ 0 0 55 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.892 111.0 52.7 -60.0 -35.6 21.1 25.7 2.4 30 34 A E H X S+ 0 0 97 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.915 109.7 44.5 -68.3 -44.2 19.6 26.8 -0.9 31 35 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.886 111.2 55.9 -69.3 -35.9 16.0 25.9 -0.0 32 36 A K H X S+ 0 0 53 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.897 107.1 49.7 -58.9 -41.2 16.5 27.4 3.4 33 37 A S H X S+ 0 0 41 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.879 106.5 55.3 -69.1 -34.7 17.5 30.7 1.7 34 38 A L H X S+ 0 0 6 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.939 109.3 47.4 -58.8 -48.6 14.4 30.5 -0.5 35 39 A F H <>S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 -2,-0.2 0.919 109.6 52.7 -61.3 -42.4 12.2 30.3 2.6 36 40 A K H ><5S+ 0 0 164 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.935 108.0 51.6 -53.5 -48.6 14.0 33.2 4.2 37 41 A R H 3<5S+ 0 0 170 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.828 108.9 50.9 -62.0 -31.3 13.4 35.3 1.1 38 42 A L T 3<5S- 0 0 34 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.238 118.9-112.7 -88.4 12.3 9.7 34.4 1.3 39 43 A N T < 5S+ 0 0 85 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.923 72.4 135.9 55.8 48.6 9.6 35.5 4.9 40 44 A V < - 0 0 10 -5,-2.2 -1,-0.2 66,-0.2 66,-0.2 -0.985 44.2-156.9-123.7 136.5 9.0 32.0 6.2 41 45 A D - 0 0 120 64,-0.8 -24,-0.2 -2,-0.4 64,-0.2 -0.890 23.6-164.1-112.7 93.1 10.8 30.4 9.2 42 46 A P - 0 0 17 0, 0.0 2,-0.7 0, 0.0 -24,-0.2 -0.337 29.4-102.7 -73.5 158.8 10.5 26.6 8.7 43 47 A L E -b 18 0A 65 -26,-3.2 -24,-3.0 -32,-0.1 2,-0.5 -0.765 43.5-158.8 -73.2 118.4 11.1 24.0 11.3 44 48 A V E -b 19 0A 53 -2,-0.7 2,-0.6 -26,-0.2 -24,-0.2 -0.925 11.6-168.7-107.0 125.2 14.5 22.7 10.3 45 49 A V E -b 20 0A 27 -26,-2.4 -24,-3.2 -2,-0.5 2,-1.1 -0.955 11.8-151.9-111.0 113.4 15.6 19.2 11.5 46 50 A E E > -b 21 0A 25 -2,-0.6 3,-2.0 -26,-0.2 4,-0.4 -0.744 6.8-167.8 -90.7 98.0 19.4 18.7 10.9 47 51 A L G > S+ 0 0 5 -26,-2.5 3,-1.0 -2,-1.1 7,-0.3 0.807 86.4 57.0 -54.8 -33.7 19.7 15.0 10.4 48 52 A D G 3 S+ 0 0 60 -27,-0.4 3,-0.3 1,-0.2 -1,-0.3 0.608 104.0 54.1 -75.9 -10.4 23.5 15.2 10.8 49 53 A E G < S+ 0 0 141 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.467 96.0 68.8 -96.4 -3.7 23.2 16.9 14.2 50 54 A L S X S- 0 0 61 -3,-1.0 3,-1.8 -4,-0.4 4,-0.2 0.278 82.0-158.1-101.9 7.8 21.0 14.0 15.6 51 55 A G T > S+ 0 0 54 -3,-0.3 3,-1.4 1,-0.3 -1,-0.3 -0.233 73.5 6.1 52.8-126.9 23.7 11.3 15.7 52 56 A A T 3> S+ 0 0 88 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.761 129.1 60.1 -59.0 -28.8 22.2 7.8 15.7 53 57 A Q H <> S+ 0 0 85 -3,-1.8 4,-2.6 1,-0.2 -1,-0.3 0.760 87.8 76.0 -74.8 -23.3 18.6 9.1 15.1 54 58 A G H <> S+ 0 0 3 -3,-1.4 4,-2.4 -7,-0.3 -1,-0.2 0.942 98.7 40.0 -53.2 -60.6 19.5 10.8 11.8 55 59 A P H > S+ 0 0 84 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.820 113.4 57.3 -60.0 -29.5 19.7 7.6 9.7 56 60 A Q H X S+ 0 0 97 -4,-0.8 4,-1.6 2,-0.2 -2,-0.2 0.932 108.4 45.1 -67.4 -44.1 16.6 6.2 11.5 57 61 A I H X S+ 0 0 10 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.901 109.6 56.3 -63.9 -40.7 14.6 9.3 10.5 58 62 A Q H X S+ 0 0 30 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.887 103.2 54.7 -59.8 -37.9 15.9 9.1 7.0 59 63 A K H X S+ 0 0 157 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.930 110.5 45.7 -57.6 -46.9 14.6 5.5 6.8 60 64 A V H X S+ 0 0 11 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.921 111.0 53.7 -60.4 -45.6 11.1 6.7 7.7 61 65 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 6,-0.6 0.905 107.2 50.0 -60.8 -42.8 11.5 9.6 5.2 62 66 A E H X S+ 0 0 106 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.914 112.8 47.5 -62.3 -41.4 12.2 7.2 2.4 63 67 A R H < S+ 0 0 194 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.932 118.9 39.6 -62.2 -47.1 9.2 5.1 3.3 64 68 A L H < S+ 0 0 56 -4,-2.9 -2,-0.2 1,-0.1 -1,-0.2 0.812 133.4 19.0 -72.9 -32.0 6.8 8.1 3.6 65 69 A T H < S- 0 0 26 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.560 87.7-125.1-121.4 -16.5 8.1 10.1 0.6 66 70 A G S < S+ 0 0 65 -4,-2.1 2,-0.4 -5,-0.4 -4,-0.2 0.474 74.6 119.5 77.3 4.5 10.1 7.9 -1.8 67 71 A Q + 0 0 20 -6,-0.6 -1,-0.2 1,-0.1 -2,-0.2 -0.836 40.8 179.1-108.8 136.8 13.0 10.3 -1.5 68 72 A H + 0 0 135 -2,-0.4 2,-0.2 -3,-0.1 -1,-0.1 0.339 59.5 85.5-113.8 1.2 16.5 9.5 -0.1 69 73 A T S S- 0 0 70 2,-0.1 -2,-0.1 -7,-0.0 12,-0.0 -0.660 74.4 -94.7-101.9 158.1 18.0 13.0 -0.5 70 74 A V S S+ 0 0 19 -2,-0.2 -42,-0.2 2,-0.1 -43,-0.2 -0.899 92.9 55.6-107.7 148.4 18.1 16.1 1.7 71 75 A P - 0 0 2 0, 0.0 2,-0.6 0, 0.0 -50,-0.2 0.494 66.0-174.5 -76.5 151.3 16.5 18.6 1.9 72 76 A N E -A 20 0A 0 -52,-2.2 -52,-2.7 -2,-0.1 2,-0.4 -0.960 14.1-161.1-116.5 108.4 13.2 16.9 2.3 73 77 A V E -AC 19 81A 0 8,-3.2 7,-3.3 -2,-0.6 8,-1.2 -0.765 15.3-178.0-102.6 132.5 10.5 19.6 2.3 74 78 A F E -AC 18 79A 10 -56,-2.7 -56,-2.5 -2,-0.4 2,-0.4 -0.979 2.5-173.2-123.4 140.6 7.0 19.4 3.6 75 79 A I E > S-AC 17 78A 5 3,-2.3 3,-2.0 -2,-0.4 -58,-0.2 -0.999 74.6 -4.2-132.5 131.3 4.4 22.3 3.5 76 80 A G T 3 S- 0 0 29 -60,-2.7 -59,-0.1 -2,-0.4 3,-0.1 0.800 131.3 -58.0 58.1 28.0 1.0 22.1 5.1 77 81 A G T 3 S+ 0 0 22 -62,-0.4 2,-0.4 -61,-0.4 -1,-0.3 0.431 114.5 114.4 85.4 2.5 1.8 18.6 6.1 78 82 A K E < S-C 75 0A 137 -3,-2.0 -3,-2.3 -66,-0.1 -1,-0.2 -0.863 72.2-109.0-111.5 138.4 2.3 17.4 2.6 79 83 A H E +C 74 0A 69 -2,-0.4 -5,-0.3 -5,-0.2 -7,-0.0 -0.455 35.0 173.4 -61.6 130.8 5.5 16.2 1.0 80 84 A I E - 0 0 33 -7,-3.3 2,-0.3 1,-0.3 -6,-0.2 0.791 35.5-126.9-103.7 -47.5 7.0 18.7 -1.6 81 85 A G E -C 73 0A 1 -8,-1.2 -8,-3.2 4,-0.1 -1,-0.3 -0.983 41.5 -39.1 132.0-146.1 10.3 17.2 -2.5 82 86 A G S > S- 0 0 7 -2,-0.3 4,-2.1 -10,-0.2 5,-0.2 -0.107 74.6 -69.5-102.3-154.7 13.8 18.7 -2.5 83 87 A C H > S+ 0 0 13 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.953 131.0 46.5 -68.3 -49.9 15.3 22.0 -3.4 84 88 A T H > S+ 0 0 92 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.909 113.1 50.9 -62.1 -38.2 14.7 21.8 -7.1 85 89 A D H > S+ 0 0 59 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.891 111.0 47.9 -62.7 -43.0 11.1 20.5 -6.6 86 90 A T H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.936 111.8 49.8 -62.7 -47.2 10.3 23.4 -4.2 87 91 A V H X S+ 0 0 42 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.888 106.6 56.4 -63.1 -39.2 11.8 26.0 -6.7 88 92 A K H X S+ 0 0 129 -4,-2.4 4,-2.2 2,-0.2 6,-0.2 0.947 107.5 47.8 -52.7 -51.2 9.7 24.4 -9.5 89 93 A L H <>S+ 0 0 34 -4,-1.9 5,-2.0 1,-0.2 6,-1.6 0.874 110.9 53.6 -60.1 -34.7 6.5 25.1 -7.5 90 94 A Y H ><5S+ 0 0 66 -4,-2.0 3,-1.6 4,-0.2 -2,-0.2 0.961 109.7 45.2 -62.4 -50.9 7.8 28.6 -6.9 91 95 A R H 3<5S+ 0 0 189 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.821 109.4 57.1 -62.8 -32.1 8.3 29.3 -10.6 92 96 A K T 3<5S- 0 0 135 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.456 114.1-117.1 -76.6 -5.0 4.9 27.7 -11.4 93 97 A G T < 5S+ 0 0 46 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.536 90.5 105.3 75.7 11.8 3.2 30.2 -9.1 94 98 A E >< + 0 0 92 -5,-2.0 4,-1.6 -6,-0.2 -4,-0.2 0.706 59.8 69.0 -95.8 -22.0 2.0 27.4 -6.8 95 99 A L H > S+ 0 0 0 -6,-1.6 4,-2.4 2,-0.2 5,-0.2 0.917 95.5 51.3 -67.2 -46.7 4.4 27.7 -3.8 96 100 A E H > S+ 0 0 106 1,-0.2 4,-2.5 -7,-0.2 5,-0.2 0.931 110.4 48.8 -62.7 -43.4 3.1 31.0 -2.4 97 101 A P H > S+ 0 0 69 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.896 111.3 51.9 -59.3 -38.4 -0.5 29.9 -2.3 98 102 A L H X S+ 0 0 65 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.902 109.2 49.9 -62.0 -42.2 0.6 26.6 -0.6 99 103 A L H <>S+ 0 0 10 -4,-2.4 5,-2.7 2,-0.2 4,-0.4 0.905 112.6 46.2 -65.1 -40.7 2.5 28.6 2.0 100 104 A S H ><5S+ 0 0 82 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.911 112.4 50.0 -70.1 -37.9 -0.5 30.8 2.7 101 105 A E H 3<5S+ 0 0 165 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.803 109.3 52.9 -66.8 -26.4 -2.9 27.8 2.9 102 106 A A T 3<5S- 0 0 17 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.528 113.6-124.1 -85.6 -8.3 -0.4 26.1 5.3 103 107 A N T < 5 - 0 0 130 -3,-1.0 2,-0.3 -4,-0.4 -3,-0.2 0.883 36.0-166.9 68.0 39.5 -0.6 29.3 7.4 104 108 A A < - 0 0 26 -5,-2.7 -1,-0.2 -88,-0.1 2,-0.1 -0.463 17.2-124.8 -65.6 120.5 3.2 29.7 7.2 105 109 A K 0 0 172 -2,-0.3 -64,-0.8 -64,-0.2 -1,-0.1 -0.304 360.0 360.0 -73.7 151.0 4.2 32.4 9.7 106 110 A K 0 0 153 -66,-0.2 -66,-0.2 -2,-0.1 -1,-0.2 -0.524 360.0 360.0 118.0 360.0 6.2 35.6 9.3