==== 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 OXIDOREDUCTASE 22-MAY-07 2Q0L . COMPND 2 MOLECULE: THIOREDOXIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR T.SANDALOVA,T.GUSTAFSSON,J.LU,A.HOLMGREN,G.SCHNEIDER . 622 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 439 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 57 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 18.6 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 4 0 0 0 2 0 0 2 2 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 4 6 4 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 2 2 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 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 1 A M 0 0 97 0, 0.0 102,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 177.7 2.8 -11.8 -1.8 2 2 A I E -a 103 0A 17 100,-2.1 102,-2.6 1,-0.1 103,-0.3 -0.449 360.0-151.4 -69.0 136.4 2.8 -10.3 1.7 3 3 A D E S+ 0 0 27 24,-2.3 102,-0.5 1,-0.3 2,-0.4 0.903 82.9 8.2 -74.1 -43.4 5.7 -7.9 2.3 4 4 A C E -ab 105 28A 0 23,-1.6 25,-2.3 100,-0.2 2,-0.6 -0.949 63.9-160.1-144.4 120.9 5.8 -8.6 6.1 5 5 A A E -ab 106 29A 0 100,-2.4 102,-2.3 -2,-0.4 2,-0.6 -0.908 11.2-160.1 -97.9 121.6 3.8 -11.2 8.0 6 6 A I E -ab 107 30A 0 23,-3.0 25,-3.3 -2,-0.6 2,-0.9 -0.916 7.1-150.5-106.8 117.2 3.7 -10.3 11.7 7 7 A I E +ab 108 31A 4 100,-3.1 102,-2.7 -2,-0.6 25,-0.2 -0.799 66.4 22.5 -97.7 102.1 2.9 -13.4 13.8 8 8 A G - 0 0 12 23,-3.0 24,-0.2 -2,-0.9 23,-0.1 0.134 63.7-135.5 112.0 133.8 1.0 -12.3 16.9 9 9 A G + 0 0 0 4,-0.2 28,-2.2 21,-0.1 29,-0.1 -0.177 61.6 113.7-116.3 36.9 -1.1 -9.2 17.7 10 10 A G S > S- 0 0 12 99,-0.6 4,-2.9 26,-0.2 5,-0.3 -0.146 93.7 -68.7 -82.2-166.4 0.0 -8.2 21.2 11 11 A P H > S+ 0 0 18 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.845 135.7 54.2 -59.6 -33.5 1.9 -5.0 21.8 12 12 A A H > S+ 0 0 6 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.961 114.1 39.6 -64.4 -49.2 4.9 -6.3 20.0 13 13 A G H > S+ 0 0 0 96,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.886 115.8 51.1 -66.2 -42.6 3.0 -7.2 16.8 14 14 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.933 112.3 46.3 -60.3 -46.0 0.8 -4.1 16.9 15 15 A S H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.3 5,-0.3 0.907 111.2 52.2 -64.9 -41.6 3.8 -1.8 17.3 16 16 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.916 110.1 49.8 -58.3 -42.6 5.6 -3.6 14.5 17 17 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.922 110.8 48.9 -63.3 -45.5 2.5 -3.1 12.3 18 18 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.960 116.9 41.1 -55.1 -54.7 2.3 0.6 13.1 19 19 A Y H X S+ 0 0 7 -4,-2.8 4,-0.9 2,-0.2 -2,-0.2 0.881 113.4 52.5 -66.7 -40.4 6.0 1.1 12.3 20 20 A A H <>S+ 0 0 0 -4,-2.8 5,-2.4 -5,-0.3 3,-0.4 0.952 114.4 42.1 -61.1 -46.5 6.2 -1.1 9.2 21 21 A T H ><5S+ 0 0 3 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.907 113.4 51.0 -73.5 -38.9 3.2 0.6 7.6 22 22 A R H 3<5S+ 0 0 4 -4,-2.5 -1,-0.2 -5,-0.3 429,-0.2 0.634 107.1 58.3 -67.8 -14.2 4.4 4.2 8.6 23 23 A G T 3<5S- 0 0 1 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.276 129.8 -95.1 -96.1 8.7 7.7 3.2 7.1 24 24 A G T < 5S+ 0 0 9 -3,-1.7 2,-0.6 1,-0.3 -3,-0.2 0.524 70.6 149.8 95.7 7.9 6.1 2.5 3.7 25 25 A V < - 0 0 13 -5,-2.4 3,-0.3 -6,-0.2 -1,-0.3 -0.651 26.8-167.2 -72.8 116.8 5.5 -1.3 3.8 26 26 A K S S+ 0 0 149 -2,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.769 74.1 39.4 -82.0 -27.5 2.4 -1.5 1.6 27 27 A N S S+ 0 0 41 -26,-0.1 -24,-2.3 2,-0.0 -23,-1.6 -0.739 70.2 151.6-130.3 81.8 1.3 -5.1 2.4 28 28 A A E -b 4 0A 0 -2,-0.4 47,-2.1 -3,-0.3 2,-0.4 -0.942 22.4-165.7-111.5 132.4 1.8 -5.9 6.1 29 29 A V E -bc 5 75A 11 -25,-2.3 -23,-3.0 -2,-0.4 2,-0.7 -0.983 11.7-149.1-127.4 126.9 -0.5 -8.4 7.7 30 30 A L E -bc 6 76A 0 45,-3.3 47,-2.2 -2,-0.4 2,-0.6 -0.868 12.1-155.7 -95.8 113.0 -1.0 -9.0 11.4 31 31 A F E +bc 7 77A 3 -25,-3.3 -23,-3.0 -2,-0.7 2,-0.3 -0.829 27.6 156.8 -90.7 117.4 -1.8 -12.7 12.1 32 32 A E - 0 0 31 45,-2.1 47,-0.3 -2,-0.6 48,-0.1 -0.963 39.0-147.5-149.7 125.4 -3.6 -12.9 15.4 33 33 A K S S+ 0 0 159 -2,-0.3 47,-0.2 45,-0.2 2,-0.1 0.727 84.6 8.0 -71.7 -23.0 -5.9 -15.7 16.5 34 34 A G S S- 0 0 27 45,-0.1 45,-0.1 1,-0.1 -2,-0.1 -0.272 114.1 -36.5-126.6-146.0 -8.2 -13.4 18.5 35 35 A M S > S- 0 0 130 -2,-0.1 3,-0.6 1,-0.1 -1,-0.1 -0.695 71.8-106.2 -81.0 134.6 -8.7 -9.7 19.1 36 36 A P T 3 S+ 0 0 8 0, 0.0 -26,-0.2 0, 0.0 30,-0.1 -0.300 86.6 84.5 -62.3 148.2 -5.3 -7.8 19.1 37 37 A G T 3 - 0 0 0 -28,-2.2 3,-0.5 28,-0.1 -27,-0.2 -0.055 69.3-146.7 155.4 -36.1 -4.0 -6.6 22.5 38 38 A G X - 0 0 28 -3,-0.6 3,-1.7 -28,-0.2 4,-0.2 -0.246 53.9 -23.5 78.1-161.4 -2.2 -9.6 24.1 39 39 A Q G > S+ 0 0 94 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.716 120.4 71.4 -65.0 -26.9 -1.9 -10.5 27.7 40 40 A I G > S+ 0 0 30 -3,-0.5 3,-2.3 1,-0.3 18,-0.3 0.801 81.8 75.3 -62.1 -23.6 -2.5 -7.1 29.3 41 41 A T G < S+ 0 0 58 -3,-1.7 18,-0.4 1,-0.3 -1,-0.3 0.670 86.2 64.4 -66.7 -11.6 -6.2 -7.4 28.2 42 42 A G G < S+ 0 0 30 -3,-1.9 2,-0.3 -4,-0.2 -1,-0.3 0.582 87.2 91.3 -78.8 -11.1 -6.6 -9.9 31.2 43 43 A S < - 0 0 24 -3,-2.3 15,-2.9 -4,-0.2 16,-0.5 -0.688 62.8-153.9 -95.0 141.3 -5.8 -7.2 33.7 44 44 A S S S+ 0 0 47 83,-2.4 2,-0.3 -2,-0.3 -1,-0.1 0.612 82.7 29.4 -81.5 -14.9 -8.4 -4.9 35.4 45 45 A E + 0 0 85 82,-0.2 2,-0.4 12,-0.1 12,-0.2 -0.887 59.0 177.7-155.6 115.7 -6.0 -2.0 36.1 46 46 A I B +H 56 0B 10 10,-2.8 10,-1.2 -2,-0.3 91,-0.1 -0.968 16.0 150.4-117.2 138.2 -2.8 -0.8 34.3 47 47 A E + 0 0 24 -2,-0.4 -1,-0.1 89,-0.2 5,-0.1 0.374 55.5 76.8-139.6 1.6 -0.8 2.3 35.3 48 48 A N + 0 0 14 88,-0.1 5,-0.1 2,-0.1 7,-0.1 0.217 53.5 113.5-112.6 15.6 2.8 1.7 34.3 49 49 A Y S > S- 0 0 2 3,-0.3 3,-2.0 241,-0.1 -3,-0.0 -0.782 74.9-115.1 -88.0 115.1 2.9 2.4 30.6 50 50 A P T 3 S+ 0 0 0 0, 0.0 327,-0.1 0, 0.0 3,-0.1 -0.243 95.5 17.3 -56.3 129.9 5.1 5.5 30.1 51 51 A G T 3 S+ 0 0 7 325,-0.1 2,-0.7 1,-0.1 326,-0.1 0.254 98.3 97.2 98.2 -11.4 3.1 8.4 28.7 52 52 A V < + 0 0 9 -3,-2.0 -3,-0.3 1,-0.1 -1,-0.1 -0.922 47.6 179.1-111.8 100.5 -0.4 7.1 29.4 53 53 A K + 0 0 110 -2,-0.7 -1,-0.1 -3,-0.1 2,-0.1 0.727 49.1 93.4 -78.4 -27.4 -1.5 8.8 32.6 54 54 A E S S- 0 0 105 1,-0.1 2,-0.6 7,-0.0 -2,-0.1 -0.403 71.6-134.2 -69.1 145.6 -5.0 7.4 33.0 55 55 A V + 0 0 61 -2,-0.1 2,-0.3 -10,-0.1 -8,-0.2 -0.925 46.9 144.8-103.1 113.2 -5.5 4.2 35.1 56 56 A V B -H 46 0B 41 -10,-1.2 -10,-2.8 -2,-0.6 0, 0.0 -0.865 51.5 -76.9-142.8 169.6 -7.7 1.9 33.1 57 57 A S > - 0 0 30 -2,-0.3 4,-2.8 -12,-0.2 -13,-0.2 -0.276 43.9-111.9 -68.0 161.1 -8.3 -1.8 32.4 58 58 A G H > S+ 0 0 0 -15,-2.9 4,-2.0 -18,-0.3 -17,-0.3 0.864 118.8 53.6 -61.6 -35.9 -6.0 -3.6 30.0 59 59 A L H > S+ 0 0 95 -16,-0.5 4,-0.9 -18,-0.4 -1,-0.2 0.935 112.7 43.3 -65.0 -44.8 -8.8 -4.0 27.5 60 60 A D H 4 S+ 0 0 99 1,-0.2 3,-0.4 2,-0.2 -2,-0.2 0.888 110.5 56.3 -68.4 -37.0 -9.5 -0.2 27.6 61 61 A F H < S+ 0 0 9 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.892 111.4 43.6 -57.3 -42.5 -5.7 0.5 27.5 62 62 A M H >X S+ 0 0 2 -4,-2.0 4,-0.9 1,-0.2 3,-0.6 0.625 91.2 86.7 -83.3 -11.0 -5.4 -1.5 24.2 63 63 A Q H >X S+ 0 0 114 -4,-0.9 3,-1.3 -3,-0.4 4,-0.8 0.930 88.3 49.2 -57.0 -51.0 -8.6 -0.1 22.5 64 64 A P H 3> S+ 0 0 20 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.790 100.8 65.1 -64.1 -22.1 -6.8 2.9 21.0 65 65 A W H <> S+ 0 0 0 -3,-0.6 4,-2.4 -4,-0.3 5,-0.3 0.807 92.9 64.7 -64.8 -28.2 -4.0 0.7 19.6 66 66 A Q H < S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 4,-0.3 0.925 111.0 47.4 -65.4 -48.1 -3.8 3.8 15.7 69 69 A C H 3< S+ 0 0 0 -4,-2.4 5,-0.3 1,-0.3 -1,-0.2 0.719 118.1 43.4 -72.1 -16.7 -1.8 0.7 14.6 70 70 A F H >< S+ 0 0 50 -4,-0.6 3,-1.4 -3,-0.3 -1,-0.3 0.390 86.8 95.5-101.5 0.7 -4.2 0.1 11.7 71 71 A R T << S+ 0 0 78 -3,-1.2 -2,-0.1 -4,-0.5 -1,-0.1 0.706 83.7 50.0 -66.1 -21.5 -4.4 3.8 10.6 72 72 A F T 3 S- 0 0 31 -4,-0.3 -1,-0.3 -3,-0.2 -48,-0.1 0.105 131.3 -76.3-112.6 18.7 -1.6 3.4 8.0 73 73 A G S < S+ 0 0 42 -3,-1.4 -45,-0.2 1,-0.3 -2,-0.1 0.361 71.3 156.1 109.8 -4.0 -2.9 0.3 6.1 74 74 A L - 0 0 11 -5,-0.3 2,-0.3 -47,-0.1 -1,-0.3 -0.239 30.1-146.0 -52.4 141.2 -2.1 -2.7 8.3 75 75 A K E -c 29 0A 106 -47,-2.1 -45,-3.3 2,-0.0 2,-0.5 -0.829 2.2-140.7-110.1 150.2 -4.3 -5.8 7.6 76 76 A H E -c 30 0A 66 -2,-0.3 2,-0.7 -47,-0.2 -45,-0.2 -0.949 9.8-168.6-116.3 112.4 -5.6 -8.3 10.3 77 77 A E E -c 31 0A 55 -47,-2.2 -45,-2.1 -2,-0.5 2,-1.4 -0.893 15.8-150.6 -94.7 112.7 -5.8 -12.0 9.4 78 78 A M + 0 0 133 -2,-0.7 2,-0.3 -47,-0.2 -45,-0.2 -0.676 51.7 108.3 -89.9 90.4 -7.7 -13.6 12.3 79 79 A T S S- 0 0 19 -2,-1.4 2,-0.5 -47,-0.3 -45,-0.1 -0.987 70.9-106.3-158.9 151.5 -6.3 -17.1 12.4 80 80 A A - 0 0 21 -2,-0.3 16,-2.9 -47,-0.2 2,-0.4 -0.758 35.4-139.3 -82.7 125.5 -4.0 -19.3 14.4 81 81 A V E -D 95 0A 20 -2,-0.5 14,-0.3 14,-0.3 3,-0.1 -0.734 19.7-176.7 -86.9 131.9 -0.7 -19.8 12.8 82 82 A Q E + 0 0 81 12,-3.0 2,-0.3 -2,-0.4 165,-0.2 0.798 63.7 2.1 -92.4 -40.6 0.7 -23.4 13.0 83 83 A R E -D 94 0A 43 11,-1.9 11,-2.9 163,-0.1 2,-0.4 -0.999 46.0-154.3-154.1 145.0 4.1 -22.9 11.3 84 84 A V E +D 93 0A 0 161,-2.4 2,-0.3 -2,-0.3 9,-0.2 -0.998 30.1 173.9-116.4 126.5 6.5 -20.5 9.7 85 85 A S E -D 92 0A 26 7,-2.4 7,-2.7 -2,-0.4 2,-0.3 -0.929 31.3-115.9-130.2 156.4 8.8 -22.0 7.1 86 86 A K E -D 91 0A 77 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.722 25.6-175.9 -86.9 139.4 11.5 -20.8 4.7 87 87 A K E > -D 90 0A 105 3,-2.7 3,-0.9 -2,-0.3 2,-0.4 -0.678 61.6 -59.1-139.8 93.2 10.8 -21.4 1.0 88 88 A D T 3 S- 0 0 149 -2,-0.2 -1,-0.2 1,-0.2 0, 0.0 -0.646 121.0 -17.0 59.6-124.0 13.7 -20.3 -1.3 89 89 A S T 3 S+ 0 0 93 -2,-0.4 -1,-0.2 -3,-0.1 2,-0.2 0.314 133.4 51.1 -92.2 7.7 14.1 -16.6 -0.6 90 90 A H E < S-D 87 0A 30 -3,-0.9 -3,-2.7 15,-0.0 2,-0.3 -0.532 79.2-107.1-127.8-168.2 10.6 -16.1 1.1 91 91 A F E -DE 86 103A 0 12,-2.6 12,-2.4 -5,-0.3 2,-0.5 -0.930 11.5-144.9-127.7 152.7 8.5 -17.6 3.9 92 92 A V E -DE 85 102A 23 -7,-2.7 -7,-2.4 -2,-0.3 2,-0.6 -0.985 10.6-156.5-117.1 127.1 5.3 -19.7 4.0 93 93 A I E -DE 84 101A 0 8,-3.3 8,-2.1 -2,-0.5 2,-0.5 -0.935 9.5-162.2-102.8 116.9 2.9 -19.1 6.8 94 94 A L E -DE 83 100A 36 -11,-2.9 -12,-3.0 -2,-0.6 -11,-1.9 -0.919 6.8-149.5-102.0 121.4 0.7 -22.2 7.5 95 95 A A E > -D 81 0A 0 4,-3.1 3,-1.8 -2,-0.5 -14,-0.3 -0.494 26.4-113.6 -83.6 157.0 -2.5 -21.7 9.5 96 96 A E T 3 S+ 0 0 133 -16,-2.9 -15,-0.1 1,-0.3 -1,-0.1 0.810 118.7 56.7 -58.2 -30.6 -4.0 -24.4 11.7 97 97 A D T 3 S- 0 0 120 -17,-0.4 -1,-0.3 2,-0.1 -16,-0.1 0.460 124.4-103.5 -83.3 -1.7 -7.0 -24.6 9.3 98 98 A G S < S+ 0 0 47 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.0 0.233 74.8 137.4 102.6 -12.6 -4.6 -25.4 6.4 99 99 A K - 0 0 101 -5,-0.1 -4,-3.1 1,-0.0 2,-0.4 -0.370 38.6-152.2 -63.3 143.3 -4.6 -22.0 4.6 100 100 A T E - E 0 94A 89 -6,-0.2 2,-0.3 -2,-0.0 -6,-0.2 -0.933 11.6-170.5-121.3 150.2 -1.1 -20.9 3.5 101 101 A F E - E 0 93A 23 -8,-2.1 -8,-3.3 -2,-0.4 2,-0.4 -0.987 15.1-139.6-136.8 141.5 0.3 -17.4 2.9 102 102 A E E + E 0 92A 93 -2,-0.3 -100,-2.1 -10,-0.2 2,-0.3 -0.860 24.6 178.2-101.1 139.0 3.5 -16.3 1.3 103 103 A A E -aE 2 91A 0 -12,-2.4 -12,-2.6 -2,-0.4 -100,-0.2 -0.999 33.1-145.1-142.0 146.1 5.6 -13.5 2.8 104 104 A K E S+ 0 0 87 -102,-2.6 2,-0.3 -2,-0.3 -100,-0.2 0.797 90.3 10.8 -75.3 -30.8 8.9 -11.8 2.0 105 105 A S E -a 4 0A 0 -102,-0.5 -100,-2.4 -103,-0.3 2,-0.4 -0.966 67.8-153.7-146.4 158.9 9.7 -11.2 5.7 106 106 A V E -af 5 276A 0 169,-2.3 171,-2.5 -2,-0.3 2,-0.5 -0.999 6.9-160.8-140.2 135.7 8.3 -12.3 9.0 107 107 A I E -af 6 277A 0 -102,-2.3 -100,-3.1 -2,-0.4 2,-0.6 -0.991 17.7-147.2-112.7 118.7 8.3 -10.9 12.5 108 108 A I E +af 7 278A 0 169,-2.8 171,-2.4 -2,-0.5 -100,-0.1 -0.786 33.3 155.6 -84.7 120.2 7.6 -13.5 15.2 109 109 A A + 0 0 7 -102,-2.7 -99,-0.6 -2,-0.6 -96,-0.4 -0.252 18.6 134.2-139.8 44.8 5.7 -11.7 18.0 110 110 A T - 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