==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-MAR-11 3R9U . COMPND 2 MOLECULE: THIOREDOXIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI; . AUTHOR J.OSIPIUK,M.ZHOU,K.KWON,K.F.ANDERSON,A.JOACHIMIAK,CENTER FOR . 627 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 442 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 91 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 1 0.2 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 . 63 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 2 0 0 0 0 2 1 1 3 1 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 2 6 3 5 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 . 8 0 2 4 2 0 2 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 . 2 2 2 0 2 0 2 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 -2 A S 0 0 105 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -41.1 20.2 33.3 10.3 2 -1 A N + 0 0 58 1,-0.1 2,-0.3 2,-0.1 436,-0.2 0.924 360.0 37.8 -76.8 -51.1 23.9 32.7 9.7 3 0 A A S S- 0 0 7 434,-0.2 434,-0.2 1,-0.1 103,-0.1 -0.732 104.3 -90.7 -94.4 147.9 24.1 30.7 12.9 4 1 A X - 0 0 34 432,-2.3 103,-0.2 -2,-0.3 2,-0.2 -0.265 47.8-114.1 -45.5 134.7 21.5 28.3 14.2 5 2 A L E -a 107 0A 0 101,-2.3 103,-2.3 1,-0.1 104,-0.2 -0.456 5.7-141.6 -73.2 147.4 19.0 30.0 16.6 6 3 A D E S+ 0 0 17 24,-1.7 103,-1.4 1,-0.3 2,-0.4 0.959 88.2 7.7 -67.8 -57.0 18.7 29.1 20.2 7 4 A V E -ab 109 31A 0 23,-1.7 25,-1.7 101,-0.2 2,-0.6 -0.987 59.9-157.7-129.2 136.5 14.9 29.4 20.1 8 5 A A E -ab 110 32A 0 101,-1.9 103,-2.5 -2,-0.4 2,-0.6 -0.953 14.1-160.4-106.3 123.6 12.4 29.8 17.4 9 6 A I E -ab 111 33A 0 23,-3.2 25,-2.9 -2,-0.6 2,-0.9 -0.901 4.1-154.4-105.2 119.4 9.2 31.2 18.7 10 7 A I E +ab 112 34A 3 101,-2.8 103,-2.9 -2,-0.6 25,-0.1 -0.804 64.5 19.1-101.9 95.7 6.2 30.6 16.3 11 8 A G - 0 0 9 23,-1.7 24,-0.2 -2,-0.9 23,-0.1 -0.020 62.5-135.1 123.1 139.0 3.6 33.3 16.8 12 9 A G + 0 0 0 4,-0.2 28,-2.5 26,-0.1 23,-0.1 -0.205 59.5 113.0-117.1 43.9 3.6 36.7 18.4 13 10 A G S > S- 0 0 12 100,-0.5 4,-3.1 26,-0.2 5,-0.3 -0.239 94.0 -63.4 -87.4-160.7 0.6 37.0 20.6 14 11 A P H > S+ 0 0 18 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.824 138.2 50.4 -51.6 -38.0 0.8 37.3 24.4 15 12 A A H > S+ 0 0 6 2,-0.2 4,-2.2 3,-0.2 5,-0.1 0.920 113.4 42.3 -70.5 -48.5 2.3 33.8 24.6 16 13 A G H > S+ 0 0 0 97,-0.3 4,-2.8 2,-0.2 5,-0.2 0.960 116.7 48.4 -57.9 -51.5 5.0 34.4 22.0 17 14 A L H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.3 -2,-0.2 0.915 113.8 46.8 -58.5 -44.7 5.9 37.9 23.3 18 15 A S H X S+ 0 0 11 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.3 0.868 111.3 50.4 -66.0 -38.3 6.0 36.6 26.8 19 16 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.909 111.2 50.5 -64.8 -38.4 8.2 33.6 25.8 20 17 A G H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 5,-0.3 0.863 109.1 51.0 -67.8 -43.3 10.6 36.0 23.9 21 18 A L H X S+ 0 0 24 -4,-2.5 4,-2.1 -5,-0.2 5,-0.2 0.891 115.2 42.2 -53.6 -48.9 10.8 38.3 26.9 22 19 A Y H X S+ 0 0 104 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.864 113.1 50.7 -72.5 -37.2 11.7 35.3 29.2 23 20 A A H X>S+ 0 0 0 -4,-2.4 5,-2.2 2,-0.2 4,-0.5 0.917 118.6 37.7 -71.8 -37.3 14.1 33.6 26.9 24 21 A T H ><5S+ 0 0 9 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.909 114.6 50.1 -85.9 -45.0 16.2 36.7 26.2 25 22 A R H 3<5S+ 0 0 181 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.874 108.0 59.8 -53.0 -31.9 16.1 38.3 29.6 26 23 A G H 3<5S- 0 0 41 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.719 128.6 -92.5 -76.5 -20.9 17.2 34.9 30.7 27 24 A G T <<5S+ 0 0 42 -3,-1.0 2,-0.3 -4,-0.5 -3,-0.2 0.340 77.2 136.2 131.5 -6.0 20.3 34.9 28.6 28 25 A L < - 0 0 6 -5,-2.2 -1,-0.4 1,-0.1 3,-0.2 -0.589 34.1-163.5 -74.6 137.0 19.7 33.3 25.3 29 26 A K S S+ 0 0 120 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.598 71.0 51.3 -99.2 -22.2 21.2 35.4 22.5 30 27 A N + 0 0 33 2,-0.0 -24,-1.7 47,-0.0 -23,-1.7 -0.800 65.8 147.4-125.4 95.2 19.5 34.2 19.3 31 28 A V E -b 7 0A 1 -2,-0.5 47,-2.4 45,-0.3 2,-0.5 -0.978 21.4-172.9-133.6 113.5 15.8 34.3 19.6 32 29 A V E -bc 8 78A 9 -25,-1.7 -23,-3.2 -2,-0.5 2,-0.7 -0.956 12.2-157.1-114.2 132.2 13.5 35.0 16.8 33 30 A X E -bc 9 79A 0 45,-3.7 47,-1.9 -2,-0.5 2,-0.8 -0.924 13.6-153.6-102.0 110.4 9.7 35.4 17.1 34 31 A F E +bc 10 80A 6 -25,-2.9 -23,-1.7 -2,-0.7 2,-0.4 -0.814 25.0 164.3 -90.0 108.9 8.1 34.7 13.7 35 32 A E - 0 0 32 45,-1.9 48,-0.1 -2,-0.8 47,-0.1 -0.993 31.8-148.9-129.0 123.8 4.8 36.6 13.5 36 33 A K S S+ 0 0 124 -2,-0.4 -1,-0.1 45,-0.2 47,-0.1 0.928 83.9 16.0 -70.0 -40.8 3.2 37.1 10.1 37 34 A G S S- 0 0 34 1,-0.3 -2,-0.2 45,-0.1 45,-0.1 0.154 115.4 -47.5 -97.3-139.7 1.6 40.4 11.0 38 35 A X S > S- 0 0 133 1,-0.1 3,-0.8 43,-0.1 -1,-0.3 -0.593 71.1 -94.3 -91.8 156.3 2.3 42.8 13.8 39 36 A P T 3 S+ 0 0 18 0, 0.0 -26,-0.2 0, 0.0 30,-0.1 -0.398 94.8 75.6 -79.0 159.9 2.6 41.4 17.3 40 37 A G T > - 0 0 0 -28,-2.5 3,-0.6 28,-0.1 4,-0.2 -0.244 68.7-163.3 140.4 -46.3 -0.4 41.3 19.5 41 38 A G G X - 0 0 26 -3,-0.8 3,-1.6 -28,-0.2 4,-0.2 -0.273 56.4 -7.5 63.3-151.1 -2.3 38.5 18.0 42 39 A Q G > S+ 0 0 70 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.745 125.0 59.7 -53.9 -42.1 -6.0 37.8 18.7 43 40 A I G X S+ 0 0 31 -3,-0.6 3,-2.6 1,-0.3 -1,-0.3 0.771 86.7 76.2 -68.1 -23.7 -6.8 40.3 21.4 44 41 A T G < S+ 0 0 45 -3,-1.6 18,-0.4 1,-0.3 -1,-0.3 0.711 93.7 55.0 -60.0 -14.6 -5.8 43.2 19.2 45 42 A S G < S+ 0 0 46 -3,-2.1 94,-0.7 -4,-0.2 -1,-0.3 0.533 88.2 99.4 -97.3 -3.3 -9.1 42.7 17.6 46 43 A S < - 0 0 17 -3,-2.6 15,-2.4 -4,-0.2 16,-0.4 -0.545 63.9-148.1 -76.3 147.7 -11.1 43.0 20.9 47 44 A S S S+ 0 0 20 1,-0.2 2,-0.3 13,-0.2 -1,-0.1 0.555 81.3 21.8 -86.2 -15.7 -12.8 46.2 21.8 48 45 A E + 0 0 53 12,-0.1 2,-0.4 -5,-0.1 -1,-0.2 -0.884 52.0 174.9-157.8 118.0 -12.3 45.8 25.6 49 46 A I B +H 59 0B 8 10,-2.6 10,-1.6 -2,-0.3 15,-0.0 -0.991 17.5 149.9-115.5 144.9 -10.0 43.9 27.9 50 47 A E + 0 0 90 -2,-0.4 -1,-0.1 8,-0.2 8,-0.1 0.268 57.2 73.9-144.3 -4.3 -10.3 44.5 31.7 51 48 A N + 0 0 94 2,-0.1 243,-0.2 3,-0.0 5,-0.1 -0.072 55.6 115.9-113.7 28.5 -9.4 41.2 33.3 52 49 A Y S > S- 0 0 40 3,-0.4 3,-2.2 241,-0.1 -3,-0.0 -0.892 70.9-126.0-100.8 109.6 -5.7 41.1 32.9 53 50 A P T 3 S+ 0 0 83 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.282 92.1 28.2 -63.4 141.7 -4.5 41.3 36.5 54 51 A G T 3 S+ 0 0 87 1,-0.0 2,-0.6 2,-0.0 -3,-0.0 0.298 101.9 89.6 88.5 -8.8 -2.0 44.1 37.2 55 52 A V < + 0 0 46 -3,-2.2 -3,-0.4 1,-0.1 -1,-0.0 -0.826 49.6 171.5-117.9 100.2 -3.5 46.2 34.4 56 53 A A + 0 0 106 -2,-0.6 2,-0.7 -5,-0.1 -1,-0.1 0.514 48.5 93.2 -88.3 -10.1 -6.2 48.2 36.1 57 54 A Q S S- 0 0 139 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.777 73.7-135.4 -91.1 120.3 -7.0 50.5 33.2 58 55 A V + 0 0 72 -2,-0.7 2,-0.3 -8,-0.1 -8,-0.2 -0.585 43.7 147.9 -65.7 126.0 -9.8 49.2 31.0 59 56 A X B -H 49 0B 38 -10,-1.6 -10,-2.6 -2,-0.4 2,-0.0 -0.947 47.3 -81.3-154.8 174.3 -8.9 49.6 27.3 60 57 A D > - 0 0 60 -2,-0.3 4,-2.3 -12,-0.2 -13,-0.2 -0.306 48.3-105.2 -74.4 162.7 -9.2 48.3 23.7 61 58 A G H > S+ 0 0 0 -15,-2.4 4,-2.0 -18,-0.2 -17,-0.2 0.825 117.6 52.8 -57.7 -38.1 -6.9 45.4 22.5 62 59 A I H > S+ 0 0 105 -18,-0.4 4,-1.5 -16,-0.4 -1,-0.2 0.911 112.4 44.5 -67.0 -40.3 -4.6 47.5 20.4 63 60 A S H 4 S+ 0 0 56 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.898 112.9 52.9 -72.5 -37.1 -3.9 49.9 23.3 64 61 A F H < S+ 0 0 11 -4,-2.3 4,-0.2 1,-0.2 -1,-0.2 0.901 115.6 38.7 -59.3 -43.9 -3.5 47.0 25.7 65 62 A X H >X S+ 0 0 6 -4,-2.0 3,-1.5 1,-0.2 4,-0.6 0.720 93.8 87.0 -87.2 -14.1 -0.9 45.3 23.5 66 63 A A H >X S+ 0 0 66 -4,-1.5 3,-0.6 1,-0.3 4,-0.6 0.806 87.3 48.8 -58.7 -44.1 1.0 48.4 22.2 67 64 A P H 3> S+ 0 0 78 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.724 95.7 78.0 -67.7 -18.5 3.5 48.6 25.1 68 65 A W H <> S+ 0 0 23 -3,-1.5 4,-3.4 -4,-0.2 5,-0.3 0.845 84.6 57.9 -63.4 -40.9 4.3 45.0 24.8 69 66 A S H < S+ 0 0 85 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.930 113.7 46.6 -68.2 -45.2 9.0 45.7 26.7 72 69 A C H 3< S+ 0 0 2 -4,-3.4 5,-0.3 1,-0.3 -1,-0.2 0.607 112.3 52.2 -79.8 -4.7 9.4 42.2 25.3 73 70 A X T >< S+ 0 0 72 -4,-1.0 3,-1.4 -3,-0.5 -1,-0.3 0.353 75.8 101.6-110.8 7.2 12.2 43.3 22.9 74 71 A R T < S+ 0 0 145 -3,-1.3 -1,-0.1 -4,-0.3 -2,-0.1 0.695 83.4 47.4 -66.9 -22.1 14.5 45.0 25.5 75 72 A F T 3 S- 0 0 90 -3,-0.2 -1,-0.3 -4,-0.2 -48,-0.1 0.057 131.4 -78.0-113.3 26.7 16.9 42.1 25.7 76 73 A G < + 0 0 40 -3,-1.4 -45,-0.3 1,-0.3 -2,-0.1 0.488 68.6 162.0 103.7 2.9 17.4 41.4 22.0 77 74 A L - 0 0 3 -5,-0.3 2,-0.4 -47,-0.1 -1,-0.3 -0.325 28.8-143.6 -55.3 132.1 14.3 39.5 20.9 78 75 A K E -c 32 0A 122 -47,-2.4 -45,-3.7 -58,-0.0 2,-0.6 -0.876 7.2-153.3-102.3 139.0 13.9 39.6 17.1 79 76 A H E -c 33 0A 36 -2,-0.4 2,-0.5 -47,-0.2 -45,-0.2 -0.952 9.1-170.3-103.3 114.3 10.7 39.9 15.2 80 77 A E E -c 34 0A 95 -47,-1.9 -45,-1.9 -2,-0.6 2,-1.6 -0.956 17.8-143.8-101.1 127.1 10.7 38.4 11.7 81 78 A X + 0 0 118 -2,-0.5 2,-0.3 -47,-0.2 -45,-0.2 -0.601 59.4 109.7 -93.0 76.0 7.6 39.3 9.9 82 79 A V - 0 0 27 -2,-1.6 2,-0.3 -47,-0.1 -2,-0.1 -0.974 66.2-113.5-145.0 153.5 7.2 36.1 8.0 83 80 A G - 0 0 13 -2,-0.3 17,-2.1 -47,-0.1 2,-0.4 -0.672 25.3-138.3 -90.0 150.4 4.8 33.1 8.0 84 81 A V E -D 99 0A 23 -2,-0.3 15,-0.3 15,-0.2 164,-0.1 -0.874 18.1-177.8-108.2 142.7 5.9 29.7 9.1 85 82 A E E + 0 0 117 13,-3.9 2,-0.3 -2,-0.4 14,-0.2 0.725 61.4 7.2-110.9 -29.4 4.7 26.7 7.1 86 83 A Q E -D 98 0A 22 12,-1.3 12,-4.1 163,-0.1 2,-0.4 -0.962 48.3-147.3-163.0 134.0 6.2 23.8 8.9 87 84 A I E -D 97 0A 0 161,-2.7 2,-0.3 -2,-0.3 10,-0.2 -0.880 24.9-173.4 -93.6 136.7 8.2 22.6 11.8 88 85 A L E -D 96 0A 48 8,-2.4 8,-2.2 -2,-0.4 2,-0.6 -0.966 20.7-137.5-128.7 148.8 10.6 19.6 11.4 89 86 A K E -D 95 0A 55 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.925 26.1-139.2-103.7 118.9 12.7 17.5 13.8 90 87 A N > - 0 0 35 4,-3.3 3,-3.2 -2,-0.6 -2,-0.0 -0.529 18.9-118.8 -79.4 146.1 16.1 16.8 12.5 91 88 A S T 3 S+ 0 0 137 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.859 116.5 57.1 -45.8 -36.9 17.8 13.4 12.9 92 89 A D T 3 S- 0 0 38 1,-0.1 -1,-0.3 465,-0.1 3,-0.1 0.478 122.5-103.2 -77.0 -3.7 20.5 15.3 14.8 93 90 A G S < S+ 0 0 22 -3,-3.2 -2,-0.1 1,-0.4 -1,-0.1 0.238 86.9 112.4 100.0 -16.3 18.1 16.8 17.4 94 91 A S - 0 0 12 -5,-0.1 -4,-3.3 1,-0.0 -1,-0.4 -0.310 63.7-119.2 -80.5 171.7 17.9 20.3 15.9 95 92 A F E -DE 89 107A 0 12,-3.0 12,-1.7 -6,-0.2 2,-0.5 -0.879 10.1-148.5-114.4 147.3 14.8 21.8 14.3 96 93 A T E -DE 88 106A 21 -8,-2.2 -8,-2.4 -2,-0.4 2,-0.6 -0.972 11.2-158.3-112.5 128.9 14.1 23.0 10.8 97 94 A I E -DE 87 105A 0 8,-3.1 8,-1.7 -2,-0.5 2,-0.5 -0.924 8.0-150.9-108.0 117.5 11.6 25.8 10.4 98 95 A K E -DE 86 104A 77 -12,-4.1 -13,-3.9 -2,-0.6 -12,-1.3 -0.769 14.5-162.0 -94.6 128.2 10.1 26.1 7.0 99 96 A L E > -D 84 0A 12 4,-3.7 3,-1.2 -2,-0.5 4,-0.3 -0.699 28.9 -90.7-105.2 157.6 9.0 29.6 5.9 100 97 A E T 3 S+ 0 0 69 -17,-2.1 3,-0.5 -2,-0.3 -1,-0.1 -0.315 112.2 35.3 -56.9 141.9 6.7 30.9 3.2 101 98 A G T 3 S- 0 0 83 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 0.608 131.1 -72.9 81.6 14.4 8.6 31.5 -0.0 102 99 A G S < S+ 0 0 63 -3,-1.2 2,-0.2 1,-0.3 -1,-0.2 0.539 89.0 140.2 84.7 9.0 11.0 28.6 0.4 103 100 A K - 0 0 155 -3,-0.5 -4,-3.7 -4,-0.3 2,-0.3 -0.544 32.9-156.1 -90.0 157.0 13.2 29.9 3.2 104 101 A T E - E 0 98A 70 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.937 9.9-169.8-134.4 148.7 14.5 27.8 6.0 105 102 A E E - E 0 97A 25 -8,-1.7 -8,-3.1 -2,-0.3 2,-0.3 -0.944 12.6-143.4-135.8 153.2 15.7 28.4 9.6 106 103 A L E + E 0 96A 66 -2,-0.3 -101,-2.3 -10,-0.2 2,-0.3 -0.904 21.5 173.3-117.5 155.6 17.5 26.1 12.1 107 104 A A E -aE 5 95A 0 -12,-1.7 -12,-3.0 -2,-0.3 -101,-0.2 -0.992 37.3-141.5-161.9 142.8 17.0 26.1 15.9 108 105 A K E S+ 0 0 43 -103,-2.3 2,-0.3 -2,-0.3 -101,-0.2 0.833 94.8 14.4 -72.1 -37.2 17.9 24.2 18.9 109 106 A A E -a 7 0A 0 -103,-1.4 -101,-1.9 -104,-0.2 2,-0.4 -0.901 67.3-154.5-138.1 156.3 14.5 24.6 20.5 110 107 A V E -af 8 279A 0 168,-2.7 170,-3.3 -2,-0.3 2,-0.5 -0.994 3.6-164.4-139.4 132.4 11.1 25.6 19.2 111 108 A I E -af 9 280A 0 -103,-2.5 -101,-2.8 -2,-0.4 2,-0.6 -0.969 14.7-153.4-116.3 112.2 8.1 27.2 21.1 112 109 A V E +af 10 281A 2 168,-3.0 170,-2.2 -2,-0.5 -101,-0.1 -0.789 28.6 157.1 -93.4 125.9 5.0 27.0 19.1 113 110 A C + 0 0 7 -103,-2.9 -100,-0.5 -2,-0.6 -97,-0.3 -0.310 14.0 143.7-138.7 31.5 2.6 29.7 20.0 114 111 A T - 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