==== 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 2Q0K . COMPND 2 MOLECULE: THIOREDOXIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR T.SANDALOVA,T.GUSTAFSSON,J.LU,A.HOLMGREN,G.SCHNEIDER . 620 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26562.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 453 73.1 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 . 82 13.2 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 . 68 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 18.7 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 1 1 2 0 3 1 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 3 1 2 1 1 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 0 103 0, 0.0 102,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 170.5 2.8 -11.9 -2.4 2 2 A I E -a 103 0A 15 100,-2.1 102,-2.7 1,-0.1 103,-0.3 -0.359 360.0-148.8 -65.7 135.5 2.8 -10.1 0.9 3 3 A D E S+ 0 0 35 24,-1.8 102,-0.7 1,-0.3 2,-0.4 0.935 85.8 7.1 -69.7 -45.6 5.7 -7.8 1.6 4 4 A C E -ab 105 28A 0 23,-1.6 25,-2.4 100,-0.2 2,-0.6 -0.966 64.1-159.5-144.7 121.3 5.5 -8.5 5.4 5 5 A A E -ab 106 29A 0 100,-2.3 102,-2.6 -2,-0.4 2,-0.6 -0.900 11.5-159.0 -97.1 122.7 3.4 -11.0 7.3 6 6 A I E -ab 107 30A 0 23,-3.2 25,-3.4 -2,-0.6 2,-0.8 -0.917 5.3-152.2-105.8 120.7 3.0 -10.1 10.9 7 7 A I E +ab 108 31A 5 100,-3.1 102,-2.6 -2,-0.6 25,-0.1 -0.806 64.8 23.7-103.5 101.3 2.0 -13.0 13.1 8 8 A G - 0 0 8 23,-2.7 24,-0.2 -2,-0.8 23,-0.1 0.129 61.7-136.8 115.8 133.3 0.1 -11.9 16.2 9 9 A G + 0 0 0 4,-0.2 28,-2.6 21,-0.1 29,-0.1 -0.194 62.7 112.1-117.0 41.7 -2.0 -8.8 16.9 10 10 A G S > S- 0 0 12 99,-0.5 4,-2.7 26,-0.2 5,-0.3 -0.184 94.7 -67.9 -87.5-167.8 -1.0 -7.8 20.4 11 11 A P H > S+ 0 0 15 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.851 134.7 53.5 -55.1 -34.0 1.0 -4.6 21.0 12 12 A A H > S+ 0 0 6 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.971 114.1 39.1 -66.8 -50.1 4.1 -6.0 19.3 13 13 A G H > S+ 0 0 0 96,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.881 116.8 50.5 -68.3 -39.4 2.3 -6.9 16.1 14 14 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.919 112.9 45.8 -61.1 -47.1 0.1 -3.8 16.1 15 15 A S H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.3 5,-0.3 0.931 112.0 53.4 -64.9 -44.0 3.1 -1.5 16.6 16 16 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.3 5,-0.2 0.903 109.7 47.8 -52.7 -44.9 5.0 -3.5 13.9 17 17 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.897 111.2 50.5 -67.1 -39.6 2.1 -2.9 11.5 18 18 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.962 116.8 39.9 -59.8 -52.0 1.9 0.8 12.3 19 19 A Y H X S+ 0 0 7 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.896 115.2 51.7 -67.5 -42.4 5.6 1.3 11.7 20 20 A A H <>S+ 0 0 0 -4,-2.6 5,-2.3 -5,-0.3 -1,-0.2 0.952 116.8 38.5 -59.2 -51.5 5.8 -1.0 8.7 21 21 A T H ><5S+ 0 0 4 -4,-2.3 3,-1.5 -5,-0.2 -2,-0.2 0.883 115.1 51.0 -72.4 -38.0 3.0 0.8 6.9 22 22 A R H 3<5S+ 0 0 18 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.790 107.6 58.5 -67.9 -22.9 3.9 4.3 7.9 23 23 A G T 3<5S- 0 0 5 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.285 128.4 -96.1 -87.5 6.9 7.4 3.4 6.6 24 24 A G T < 5 + 0 0 23 -3,-1.5 2,-0.5 1,-0.3 -3,-0.2 0.460 68.7 152.3 97.7 3.8 6.1 2.6 3.1 25 25 A V < - 0 0 16 -5,-2.3 3,-0.4 -6,-0.2 -1,-0.3 -0.579 29.7-161.4 -68.0 116.1 5.6 -1.1 3.2 26 26 A K S S+ 0 0 133 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.723 74.9 34.4 -79.9 -25.8 2.8 -1.4 0.6 27 27 A N S S+ 0 0 47 2,-0.0 -24,-1.8 -26,-0.0 -23,-1.6 -0.712 71.0 154.7-137.7 79.6 1.5 -4.9 1.5 28 28 A A E -b 4 0A 0 -3,-0.4 47,-2.4 -2,-0.3 2,-0.4 -0.926 19.9-167.3-111.1 132.0 1.7 -5.6 5.2 29 29 A V E -bc 5 75A 12 -25,-2.4 -23,-3.2 -2,-0.4 2,-0.6 -0.983 11.3-150.2-129.4 127.9 -0.8 -8.1 6.7 30 30 A L E -bc 6 76A 0 45,-3.3 47,-3.4 -2,-0.4 2,-0.5 -0.890 10.5-155.0 -99.8 121.7 -1.5 -8.7 10.3 31 31 A F E +bc 7 77A 3 -25,-3.4 -23,-2.7 -2,-0.6 2,-0.3 -0.861 27.3 158.2 -97.1 124.8 -2.5 -12.3 11.2 32 32 A E - 0 0 26 45,-2.1 2,-0.8 -2,-0.5 47,-0.1 -0.959 40.6-134.5-155.4 132.1 -4.6 -12.5 14.4 33 33 A K S S- 0 0 152 -2,-0.3 2,-0.3 45,-0.1 45,-0.1 -0.757 85.2 -19.3 -88.8 109.8 -7.1 -14.9 16.0 34 34 A G S S- 0 0 54 -2,-0.8 -2,-0.1 46,-0.0 45,-0.1 -0.712 119.8 -20.0 84.1-148.1 -10.0 -12.8 17.2 35 35 A M S > S- 0 0 112 -2,-0.3 3,-0.5 1,-0.1 -2,-0.1 -0.774 71.7-104.2-105.7 137.5 -9.4 -9.1 17.7 36 36 A P T 3 S+ 0 0 7 0, 0.0 -26,-0.2 0, 0.0 -1,-0.1 -0.051 82.2 90.9 -45.6 158.2 -6.1 -7.4 18.1 37 37 A G T > - 0 0 0 -28,-2.6 3,-0.5 28,-0.1 -27,-0.2 -0.260 64.2-154.8 151.1 -37.1 -5.1 -6.3 21.6 38 38 A G G X - 0 0 28 -3,-0.5 3,-1.6 -28,-0.2 4,-0.1 -0.234 52.6 -22.6 78.7-162.9 -3.3 -9.3 23.2 39 39 A Q G > S+ 0 0 92 1,-0.3 3,-2.0 2,-0.2 -1,-0.2 0.731 121.0 70.7 -57.9 -31.0 -2.8 -10.3 26.8 40 40 A I G X S+ 0 0 32 -3,-0.5 3,-2.3 1,-0.3 18,-0.3 0.745 81.8 75.1 -66.1 -20.7 -3.5 -6.9 28.4 41 41 A T G < S+ 0 0 56 -3,-1.6 18,-0.3 1,-0.3 -1,-0.3 0.619 86.8 63.9 -67.4 -9.8 -7.1 -7.1 27.4 42 42 A G G < S+ 0 0 30 -3,-2.0 2,-0.3 -4,-0.1 -1,-0.3 0.545 87.3 91.7 -85.3 -8.6 -7.5 -9.6 30.3 43 43 A S < - 0 0 21 -3,-2.3 15,-2.7 -4,-0.1 16,-0.5 -0.707 64.9-151.9 -93.1 138.0 -6.5 -6.8 32.8 44 44 A S S S+ 0 0 61 83,-2.1 2,-0.3 -2,-0.3 -1,-0.1 0.626 84.8 22.8 -78.5 -14.1 -9.1 -4.6 34.6 45 45 A E + 0 0 64 82,-0.3 2,-0.4 12,-0.1 12,-0.3 -0.884 54.8 177.6-158.5 122.8 -6.6 -1.8 34.9 46 46 A I B +H 56 0B 10 10,-2.8 10,-1.3 -2,-0.3 91,-0.1 -0.981 16.3 152.5-116.6 137.1 -3.4 -0.7 33.2 47 47 A E + 0 0 19 -2,-0.4 -1,-0.1 89,-0.2 5,-0.1 0.336 56.6 76.5-138.9 6.7 -1.7 2.6 34.4 48 48 A N + 0 0 11 2,-0.1 243,-0.1 88,-0.1 5,-0.1 0.197 55.0 116.3-113.2 18.8 2.0 2.1 33.6 49 49 A Y S > S- 0 0 3 3,-0.3 3,-2.0 241,-0.1 -3,-0.0 -0.778 74.3-118.1 -84.8 112.5 2.1 2.7 29.8 50 50 A P T 3 S+ 0 0 0 0, 0.0 326,-0.1 0, 0.0 -2,-0.1 -0.322 93.7 18.9 -61.4 131.6 4.2 5.8 29.5 51 51 A G T 3 S+ 0 0 7 324,-0.1 2,-0.7 1,-0.1 325,-0.1 0.220 98.7 96.8 100.0 -12.0 2.4 8.7 28.0 52 52 A V < + 0 0 9 -3,-2.0 -3,-0.3 1,-0.1 -1,-0.1 -0.912 48.0 179.0-111.3 99.8 -1.2 7.4 28.6 53 53 A K + 0 0 113 -2,-0.7 -1,-0.1 -3,-0.1 2,-0.0 0.745 48.0 95.3 -75.9 -29.5 -2.3 9.1 31.8 54 54 A E S S- 0 0 101 1,-0.1 2,-0.7 7,-0.0 -8,-0.1 -0.337 72.2-132.1 -66.4 144.8 -5.8 7.7 32.1 55 55 A V + 0 0 64 -10,-0.1 2,-0.3 -7,-0.1 -8,-0.2 -0.908 48.0 147.2-100.7 112.5 -6.3 4.7 34.3 56 56 A V B -H 46 0B 38 -10,-1.3 -10,-2.8 -2,-0.7 0, 0.0 -0.905 49.6 -82.5-141.3 167.5 -8.4 2.3 32.2 57 57 A S > - 0 0 34 -2,-0.3 4,-2.8 -12,-0.3 -13,-0.2 -0.248 42.9-112.0 -66.8 160.5 -9.0 -1.4 31.5 58 58 A G H > S+ 0 0 0 -15,-2.7 4,-2.0 -18,-0.3 -17,-0.3 0.880 118.5 52.8 -61.0 -37.0 -6.8 -3.3 29.1 59 59 A L H > S+ 0 0 96 -16,-0.5 4,-1.2 -18,-0.3 -1,-0.2 0.950 112.7 43.3 -64.3 -46.1 -9.6 -3.6 26.6 60 60 A D H 4 S+ 0 0 100 1,-0.2 3,-0.2 2,-0.2 -2,-0.2 0.876 111.7 55.6 -67.5 -38.3 -10.3 0.1 26.7 61 61 A F H < S+ 0 0 9 -4,-2.8 4,-0.2 1,-0.2 -1,-0.2 0.874 111.5 43.4 -57.3 -41.8 -6.5 0.9 26.6 62 62 A M H >X S+ 0 0 4 -4,-2.0 3,-1.2 1,-0.2 4,-0.7 0.684 92.1 83.6 -82.7 -16.0 -6.1 -1.2 23.4 63 63 A Q H >X S+ 0 0 106 -4,-1.2 3,-1.1 1,-0.3 4,-0.7 0.884 87.8 52.0 -60.4 -44.2 -9.2 0.0 21.5 64 64 A P H 3> S+ 0 0 37 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.716 97.9 68.4 -63.2 -19.3 -7.5 3.2 20.1 65 65 A W H <> S+ 0 0 0 -3,-1.2 4,-3.0 -4,-0.2 5,-0.3 0.775 90.7 64.0 -68.8 -26.6 -4.6 1.1 18.7 66 66 A Q H < S+ 0 0 0 -4,-1.8 3,-1.1 1,-0.2 4,-0.2 0.943 112.0 43.2 -69.3 -48.6 -4.3 4.1 14.8 69 69 A C H 3< S+ 0 0 0 -4,-3.0 3,-0.3 1,-0.3 5,-0.2 0.708 118.4 45.9 -74.6 -18.5 -2.3 1.1 13.7 70 70 A F T >< S+ 0 0 50 -4,-1.4 3,-1.1 -5,-0.3 -1,-0.3 0.295 84.4 97.4 -99.8 5.1 -4.6 0.5 10.7 71 71 A R T < S+ 0 0 76 -3,-1.1 -1,-0.1 -4,-0.4 -2,-0.1 0.726 83.0 50.4 -64.3 -21.3 -4.6 4.2 9.6 72 72 A F T 3 S- 0 0 25 -3,-0.3 -1,-0.2 -4,-0.2 -48,-0.1 0.084 128.8 -78.7-115.5 22.0 -1.9 3.6 7.0 73 73 A G < + 0 0 45 -3,-1.1 -45,-0.3 1,-0.3 -2,-0.1 0.508 68.1 161.5 100.9 9.1 -3.1 0.6 5.0 74 74 A L - 0 0 11 -5,-0.2 2,-0.3 -47,-0.1 -1,-0.3 -0.357 31.0-139.7 -56.7 137.9 -2.3 -2.3 7.2 75 75 A K E -c 29 0A 101 -47,-2.4 -45,-3.3 -58,-0.0 2,-0.5 -0.779 6.8-139.3-106.0 148.3 -4.4 -5.3 6.2 76 76 A H E -c 30 0A 68 -2,-0.3 2,-0.6 -47,-0.2 -45,-0.2 -0.938 9.3-165.3-114.4 124.6 -6.0 -7.8 8.6 77 77 A E E -c 31 0A 51 -47,-3.4 -45,-2.1 -2,-0.5 2,-1.7 -0.948 12.9-152.6-109.0 115.2 -6.1 -11.5 8.1 78 78 A M + 0 0 154 -2,-0.6 2,-0.3 -47,-0.2 -45,-0.1 -0.490 59.0 92.0 -91.5 64.7 -8.6 -12.9 10.5 79 79 A T S S- 0 0 14 -2,-1.7 2,-0.3 -47,-0.1 -47,-0.2 -0.990 74.9-108.4-157.1 150.7 -7.1 -16.4 10.9 80 80 A A - 0 0 11 -2,-0.3 16,-3.2 -48,-0.1 2,-0.4 -0.646 33.9-127.8 -80.6 135.0 -4.8 -18.3 13.1 81 81 A V E -D 95 0A 16 -2,-0.3 14,-0.3 14,-0.3 3,-0.1 -0.729 21.0-173.6 -82.4 129.6 -1.4 -19.2 11.6 82 82 A Q E - 0 0 93 12,-3.0 2,-0.3 -2,-0.4 13,-0.2 0.847 66.7 -1.4 -86.4 -42.7 -0.5 -22.9 11.9 83 83 A R E -D 94 0A 59 11,-1.9 11,-2.3 163,-0.1 2,-0.4 -0.999 48.0-154.4-153.6 145.5 3.0 -22.7 10.5 84 84 A V E +D 93 0A 0 161,-2.6 2,-0.3 -2,-0.3 9,-0.2 -0.998 27.1 172.6-116.9 127.5 5.7 -20.4 9.1 85 85 A S E -D 92 0A 20 7,-2.1 7,-2.5 -2,-0.4 2,-0.5 -0.910 29.7-124.0-128.3 158.8 8.3 -22.0 6.8 86 86 A K E -D 91 0A 68 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.912 25.9-179.2-106.0 132.8 11.0 -20.6 4.6 87 87 A K E > -D 90 0A 116 3,-2.6 3,-2.1 -2,-0.5 2,-0.1 -0.981 60.6 -50.4-135.8 113.5 11.0 -21.6 1.0 88 88 A D T 3 S- 0 0 145 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.391 123.0 -19.4 53.6-121.1 13.8 -20.3 -1.2 89 89 A S T 3 S+ 0 0 97 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.075 131.3 52.6-105.1 20.8 13.9 -16.5 -0.6 90 90 A H E < S-D 87 0A 34 -3,-2.1 -3,-2.6 15,-0.0 2,-0.4 -0.762 77.9-106.5-140.5-172.6 10.4 -16.2 0.9 91 91 A F E -DE 86 103A 0 12,-2.5 12,-2.2 -5,-0.3 2,-0.5 -0.927 13.6-146.0-123.9 144.4 8.1 -17.5 3.6 92 92 A V E -DE 85 102A 17 -7,-2.5 -7,-2.1 -2,-0.4 2,-0.7 -0.966 12.8-159.7-109.2 121.7 5.0 -19.8 3.3 93 93 A I E -DE 84 101A 0 8,-3.7 8,-1.9 -2,-0.5 2,-0.7 -0.898 3.0-161.0-106.3 105.7 2.4 -19.0 5.9 94 94 A L E -DE 83 100A 45 -11,-2.3 -12,-3.0 -2,-0.7 -11,-1.9 -0.784 12.6-158.3 -86.5 115.3 0.0 -22.0 6.4 95 95 A A E > -D 81 0A 0 4,-3.0 3,-1.7 -2,-0.7 -14,-0.3 -0.575 26.6-116.8 -91.7 157.4 -3.2 -20.7 8.1 96 96 A E T 3 S+ 0 0 131 -16,-3.2 -15,-0.1 1,-0.3 -1,-0.1 0.722 114.0 65.3 -64.2 -22.3 -5.6 -22.9 10.1 97 97 A D T 3 S- 0 0 81 -17,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.362 122.4-108.0 -81.4 4.2 -8.4 -22.2 7.5 98 98 A G S < S+ 0 0 55 -3,-1.7 -2,-0.1 1,-0.3 2,-0.1 0.346 77.3 132.1 90.8 -6.2 -6.1 -24.1 5.1 99 99 A K - 0 0 117 -5,-0.1 -4,-3.0 1,-0.0 2,-0.4 -0.449 45.2-146.9 -73.9 151.6 -5.0 -21.1 3.0 100 100 A T E - E 0 94A 88 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.980 12.5-168.6-117.8 138.8 -1.3 -20.6 2.3 101 101 A F E - E 0 93A 34 -8,-1.9 -8,-3.7 -2,-0.4 2,-0.4 -0.948 12.1-142.8-123.0 142.5 0.1 -17.1 2.0 102 102 A E E - E 0 92A 98 -2,-0.4 -100,-2.1 -10,-0.2 2,-0.3 -0.851 21.7-178.3-103.2 142.0 3.5 -16.2 0.6 103 103 A A E -aE 2 91A 0 -12,-2.2 -12,-2.5 -2,-0.4 -100,-0.2 -0.999 32.8-145.5-141.5 143.2 5.5 -13.4 2.2 104 104 A K E S+ 0 0 77 -102,-2.7 2,-0.3 -2,-0.3 -100,-0.2 0.800 92.0 10.3 -71.5 -29.6 8.9 -11.7 1.5 105 105 A S E -a 4 0A 0 -102,-0.7 -100,-2.3 -103,-0.3 2,-0.3 -0.960 67.3-154.6-147.6 160.3 9.4 -11.1 5.3 106 106 A V E -af 5 276A 0 169,-2.3 171,-2.7 -2,-0.3 2,-0.5 -1.000 5.7-159.1-140.2 137.1 7.8 -12.2 8.5 107 107 A I E -af 6 277A 0 -102,-2.6 -100,-3.1 -2,-0.3 2,-0.7 -0.983 16.2-147.9-114.3 115.6 7.6 -10.7 12.0 108 108 A I E +af 7 278A 0 169,-3.0 171,-2.4 -2,-0.5 -100,-0.1 -0.791 33.5 155.0 -81.8 114.7 6.8 -13.3 14.7 109 109 A A + 0 0 8 -102,-2.6 -99,-0.5 -2,-0.7 -96,-0.4 -0.289 20.9 131.2-134.9 46.2 4.8 -11.4 17.4 110 110 A T - 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