==== 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 30-OCT-07 2ZBW . COMPND 2 MOLECULE: THIOREDOXIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR A.EBIHARA,M.MANZOKU,Y.FUJIMOTO,Y.KITAMURA,S.YOKOYAMA,S.KURAM . 667 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28543.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 453 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 12.6 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 50 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 1 1 0 0 1 0 1 6 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 4 4 6 2 2 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 . 2 4 0 4 2 2 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 . 4 4 0 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 3 A A 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.1 14.6 34.6 118.5 2 4 A D + 0 0 81 104,-0.1 105,-1.7 102,-0.0 2,-0.3 0.587 360.0 66.2 -90.8 -15.0 10.9 34.0 119.0 3 5 A H E +a 107 0A 67 103,-0.2 2,-0.3 26,-0.0 105,-0.2 -0.810 52.9 167.5-113.4 151.0 10.0 35.9 115.8 4 6 A T E -a 108 0A 4 103,-1.5 105,-0.6 -2,-0.3 106,-0.2 -0.961 45.3-112.3-152.0 155.1 10.6 35.1 112.2 5 7 A D E S+ 0 0 29 -2,-0.3 105,-1.4 103,-0.2 104,-1.3 0.906 102.2 18.5 -60.0 -41.0 9.2 36.6 109.0 6 8 A V E -ab 110 29A 1 22,-1.9 24,-1.7 103,-0.2 2,-0.5 -0.990 65.8-151.2-136.2 142.1 7.4 33.4 108.1 7 9 A L E -ab 111 30A 1 103,-2.3 105,-2.2 -2,-0.4 2,-0.6 -0.939 13.4-155.6-111.9 128.9 6.3 30.4 110.1 8 10 A I E -ab 112 31A 0 22,-3.6 24,-2.3 -2,-0.5 2,-0.9 -0.911 6.4-147.9-110.2 120.8 6.1 27.0 108.3 9 11 A V E S+ab 113 32A 14 103,-2.5 105,-2.1 -2,-0.6 24,-0.2 -0.756 72.7 21.5 -87.0 104.9 3.8 24.3 109.7 10 12 A G - 0 0 9 22,-2.6 23,-0.2 -2,-0.9 105,-0.1 0.241 59.2-140.8 110.1 128.5 5.5 21.0 108.8 11 13 A A + 0 0 0 26,-0.1 28,-2.7 4,-0.1 29,-0.2 -0.097 59.9 126.5-108.6 32.4 9.0 20.0 107.9 12 14 A G S > S- 0 0 10 102,-0.5 4,-2.9 27,-0.2 5,-0.2 -0.130 83.4 -78.7 -75.7-177.0 8.1 17.6 105.2 13 15 A P H > S+ 0 0 15 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.889 133.6 43.6 -53.6 -43.1 9.5 17.8 101.7 14 16 A T H > S+ 0 0 16 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.895 113.4 51.4 -72.1 -37.4 7.2 20.6 100.6 15 17 A G H > S+ 0 0 0 99,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.934 110.3 50.2 -62.1 -44.8 7.6 22.5 103.9 16 18 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.894 112.2 45.5 -60.3 -44.0 11.4 22.3 103.5 17 19 A F H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.869 111.0 52.8 -70.6 -35.4 11.4 23.6 99.9 18 20 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.915 109.9 50.2 -63.0 -40.7 9.0 26.4 100.9 19 21 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.913 107.4 54.1 -62.0 -44.7 11.5 27.2 103.6 20 22 A F H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.950 110.4 45.4 -54.2 -52.3 14.3 27.2 101.1 21 23 A Y H X S+ 0 0 1 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.877 109.2 53.5 -65.6 -35.9 12.5 29.7 98.9 22 24 A V H ><>S+ 0 0 1 -4,-2.4 5,-1.7 1,-0.2 3,-0.8 0.942 110.8 49.8 -60.5 -42.1 11.5 32.0 101.7 23 25 A G H ><5S+ 0 0 4 -4,-2.5 3,-2.2 1,-0.3 -2,-0.2 0.909 104.1 58.0 -59.5 -43.1 15.2 32.0 102.6 24 26 A X H 3<5S+ 0 0 44 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.745 101.4 56.5 -59.0 -25.6 16.1 32.8 99.0 25 27 A R T <<5S- 0 0 33 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.231 123.7-105.2 -91.5 13.7 14.0 35.9 99.3 26 28 A G T < 5S+ 0 0 66 -3,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.732 77.2 130.6 72.8 25.6 16.1 37.0 102.2 27 29 A L < - 0 0 15 -5,-1.7 -1,-0.2 -23,-0.0 2,-0.2 -0.785 56.1-119.0-113.2 155.7 13.6 36.3 105.0 28 30 A S + 0 0 50 -2,-0.3 -22,-1.9 50,-0.0 2,-0.3 -0.601 36.4 177.9 -87.7 150.8 13.8 34.4 108.3 29 31 A F E -b 6 0A 0 48,-0.3 50,-1.9 47,-0.3 2,-0.4 -0.999 19.2-150.9-156.1 151.8 11.6 31.3 108.8 30 32 A R E -bc 7 79A 10 -24,-1.7 -22,-3.6 -2,-0.3 2,-0.5 -0.975 10.0-144.5-129.3 139.6 10.9 28.6 111.3 31 33 A F E -bc 8 80A 0 48,-2.3 50,-1.9 -2,-0.4 2,-0.5 -0.855 12.5-166.8-100.0 131.2 9.6 25.0 110.8 32 34 A V E +bc 9 81A 3 -24,-2.3 -22,-2.6 -2,-0.5 50,-0.2 -0.988 24.5 146.4-118.3 123.7 7.3 23.6 113.5 33 35 A D E - c 0 82A 11 48,-1.0 50,-2.1 -2,-0.5 51,-1.4 -0.931 49.7-136.3-158.4 131.6 6.8 19.8 113.3 34 36 A P S S+ 0 0 38 0, 0.0 51,-0.2 0, 0.0 -1,-0.1 0.828 83.5 95.0 -60.3 -28.9 6.2 17.2 116.1 35 37 A L S S- 0 0 5 1,-0.1 48,-1.2 49,-0.1 49,-0.3 -0.348 77.7-137.0 -62.2 141.2 8.7 15.0 114.3 36 38 A P S S+ 0 0 73 0, 0.0 46,-0.2 0, 0.0 -1,-0.1 0.648 88.2 38.7 -74.9 -14.5 12.2 15.3 115.8 37 39 A E S S- 0 0 116 3,-0.1 3,-0.4 46,-0.0 -26,-0.1 -0.952 90.4-106.3-134.3 153.8 13.7 15.3 112.3 38 40 A P S S+ 0 0 19 0, 0.0 -26,-0.2 0, 0.0 28,-0.1 -0.344 80.1 82.3 -74.9 160.4 12.6 16.8 109.0 39 41 A G >> - 0 0 0 -28,-2.7 3,-1.6 4,-0.1 4,-0.9 0.206 60.4-158.3 132.9 -19.5 11.2 14.7 106.2 40 42 A G H 3> S+ 0 0 7 -3,-0.4 4,-3.1 1,-0.3 5,-0.3 -0.158 76.6 0.2 50.2-131.5 7.5 14.2 107.0 41 43 A Q H 3>>S+ 0 0 50 1,-0.2 4,-2.3 2,-0.2 5,-1.1 0.796 134.8 55.6 -58.4 -33.3 6.1 11.1 105.3 42 44 A L H <45S+ 0 0 3 -3,-1.6 4,-0.5 3,-0.2 -1,-0.2 0.901 115.9 37.1 -67.4 -41.4 9.4 10.2 103.6 43 45 A T H <5S+ 0 0 47 -4,-0.9 -2,-0.2 -3,-0.3 -1,-0.2 0.917 125.2 38.2 -75.5 -46.4 11.2 10.1 107.0 44 46 A A H <5S+ 0 0 19 -4,-3.1 -3,-0.2 2,-0.1 -2,-0.2 0.784 130.5 21.9 -77.9 -30.5 8.3 8.6 109.0 45 47 A L T <5S+ 0 0 92 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.789 132.2 9.3-112.1 -36.2 6.9 6.1 106.5 46 48 A Y > < + 0 0 51 -5,-1.1 3,-1.2 -4,-0.5 16,-0.4 -0.157 62.2 145.6-146.3 54.8 9.4 5.1 103.7 47 49 A P T 3 S+ 0 0 39 0, 0.0 16,-2.3 0, 0.0 17,-0.3 0.811 77.6 48.8 -59.5 -34.9 12.9 6.3 104.3 48 50 A E T 3 S+ 0 0 113 14,-0.2 2,-0.3 13,-0.1 -5,-0.1 0.476 91.8 100.4 -88.1 -0.9 14.7 3.3 102.8 49 51 A K S < S- 0 0 82 -3,-1.2 13,-2.5 -7,-0.2 2,-0.2 -0.620 72.8-116.7 -92.9 146.4 12.6 3.1 99.5 50 52 A Y E -H 61 0B 60 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.543 22.2-153.0 -75.5 136.1 13.6 4.4 96.1 51 53 A I E -H 60 0B 2 9,-2.3 9,-1.9 -2,-0.2 3,-0.1 -0.925 13.3-179.0-108.6 137.0 11.4 7.2 94.6 52 54 A Y + 0 0 31 -2,-0.4 -1,-0.1 7,-0.2 5,-0.1 0.562 67.9 60.7-113.3 -14.4 11.3 7.3 90.8 53 55 A D + 0 0 8 2,-0.1 2,-0.7 3,-0.1 244,-0.3 -0.040 65.6 113.8-109.7 33.5 9.1 10.3 90.0 54 56 A V S > S- 0 0 2 3,-0.5 3,-2.3 -3,-0.1 5,-0.0 -0.925 80.5-104.1-100.5 118.7 11.0 13.2 91.5 55 57 A A T 3 S+ 0 0 6 -2,-0.7 349,-0.1 1,-0.3 -2,-0.1 -0.138 102.1 15.3 -47.4 126.1 12.1 15.4 88.6 56 58 A G T 3 S+ 0 0 7 347,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.314 103.0 100.0 92.9 -8.0 15.8 15.0 87.8 57 59 A F < - 0 0 31 -3,-2.3 -3,-0.5 1,-0.2 3,-0.2 -0.881 51.9-167.0-115.5 101.8 16.2 11.8 89.8 58 60 A P S S- 0 0 43 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.869 89.3 -19.3 -51.5 -30.4 16.2 8.5 87.8 59 61 A K S S+ 0 0 109 -3,-0.1 2,-0.3 606,-0.1 -7,-0.2 -0.848 70.2 177.5-174.1 140.1 15.9 7.2 91.4 60 62 A V E -H 51 0B 14 -9,-1.9 -9,-2.3 -2,-0.3 -3,-0.1 -0.963 33.9-113.6-152.6 130.0 16.6 8.6 94.8 61 63 A Y E > -H 50 0B 80 -2,-0.3 4,-2.0 -11,-0.2 3,-0.4 -0.379 29.2-122.8 -61.9 142.3 16.1 7.0 98.3 62 64 A A H > S+ 0 0 0 -13,-2.5 4,-2.0 -16,-0.4 3,-0.2 0.917 113.9 52.3 -52.4 -45.5 13.4 8.9 100.2 63 65 A K H > S+ 0 0 82 -16,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.851 108.6 50.5 -60.2 -37.0 15.9 9.5 103.0 64 66 A D H > S+ 0 0 57 -3,-0.4 4,-1.7 -17,-0.3 -1,-0.2 0.832 106.5 53.1 -72.0 -33.9 18.5 10.9 100.5 65 67 A L H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.912 109.5 51.3 -66.3 -40.5 16.0 13.3 99.0 66 68 A V H X S+ 0 0 10 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.914 110.1 47.2 -61.9 -44.5 15.3 14.6 102.5 67 69 A K H X S+ 0 0 134 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.820 110.4 53.8 -69.5 -25.9 19.0 15.1 103.2 68 70 A G H X S+ 0 0 11 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.889 110.3 46.3 -72.6 -37.8 19.3 16.9 99.9 69 71 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.894 111.5 51.3 -70.4 -40.2 16.5 19.2 100.8 70 72 A V H X S+ 0 0 44 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.918 112.0 46.7 -62.7 -42.7 17.9 19.9 104.3 71 73 A E H < S+ 0 0 124 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.813 111.1 53.4 -67.9 -29.2 21.3 20.7 102.7 72 74 A Q H < S+ 0 0 4 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.828 114.6 40.6 -74.1 -31.7 19.5 22.9 100.2 73 75 A V H >< S+ 0 0 0 -4,-1.9 3,-2.2 1,-0.1 -2,-0.2 0.797 94.8 85.9 -85.1 -31.7 17.8 24.8 103.0 74 76 A A G >< S+ 0 0 46 -4,-2.4 3,-1.8 1,-0.3 -2,-0.1 0.803 76.2 63.7 -38.6 -54.7 20.8 25.0 105.3 75 77 A P G 3 S+ 0 0 48 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.683 95.9 61.6 -51.2 -19.9 22.5 28.1 104.0 76 78 A F G < S- 0 0 43 -3,-2.2 -47,-0.3 -4,-0.1 -2,-0.1 0.101 109.4-120.0 -98.0 26.5 19.5 30.2 105.0 77 79 A N < - 0 0 139 -3,-1.8 -48,-0.3 1,-0.1 -3,-0.1 0.899 36.2-157.0 37.6 68.0 19.9 29.4 108.7 78 80 A P - 0 0 24 0, 0.0 2,-0.8 0, 0.0 -48,-0.2 -0.335 14.7-125.7 -69.7 154.7 16.5 27.8 109.2 79 81 A V E -c 30 0A 49 -50,-1.9 -48,-2.3 2,-0.0 2,-1.2 -0.892 22.6-157.7-102.9 104.8 15.1 27.7 112.7 80 82 A Y E +c 31 0A 80 -2,-0.8 2,-1.2 -50,-0.2 -48,-0.1 -0.684 18.3 173.4 -87.2 91.0 14.3 24.0 113.3 81 83 A S E +c 32 0A 12 -50,-1.9 -48,-1.0 -2,-1.2 3,-0.4 -0.506 24.9 159.0 -94.2 63.4 11.6 24.0 116.0 82 84 A L E +c 33 0A 38 -2,-1.2 3,-0.1 -50,-0.2 -47,-0.1 -0.427 43.0 52.8 -85.1 160.6 11.1 20.3 115.8 83 85 A G S S+ 0 0 35 -50,-2.1 2,-0.3 -48,-1.2 -1,-0.2 0.598 95.5 86.2 90.3 10.8 9.6 18.1 118.5 84 86 A E - 0 0 15 -51,-1.4 2,-0.4 -3,-0.4 -1,-0.2 -0.999 65.2-137.4-145.9 147.8 6.5 20.2 118.8 85 87 A R - 0 0 55 -2,-0.3 16,-1.5 -52,-0.2 2,-0.5 -0.855 23.9-118.9-107.6 139.1 3.1 20.6 117.2 86 88 A A E +D 100 0A 6 -2,-0.4 14,-0.2 14,-0.2 169,-0.1 -0.624 35.7 171.8 -74.3 122.0 1.3 23.8 116.2 87 89 A E E + 0 0 54 12,-2.5 2,-0.3 -2,-0.5 -1,-0.2 0.793 58.4 25.1-100.8 -39.3 -1.9 23.9 118.2 88 90 A T E -D 99 0A 50 11,-1.4 11,-0.6 2,-0.0 2,-0.4 -0.927 53.7-161.3-131.1 155.5 -3.3 27.3 117.6 89 91 A L E +D 98 0A 14 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.939 23.7 161.9-137.8 110.6 -3.1 30.0 114.9 90 92 A E E -D 97 0A 117 7,-3.0 7,-4.9 -2,-0.4 2,-0.5 -0.903 27.2-141.5-128.7 156.9 -4.0 33.6 115.8 91 93 A R E -D 96 0A 89 -2,-0.3 2,-0.6 5,-0.3 5,-0.3 -0.981 10.6-173.7-122.9 130.0 -3.4 37.0 114.3 92 94 A E E > -D 95 0A 120 3,-2.0 3,-0.9 -2,-0.5 2,-0.5 -0.917 67.7 -55.4-120.8 99.1 -2.8 40.1 116.3 93 95 A G T 3 S- 0 0 62 -2,-0.6 0, 0.0 1,-0.2 0, 0.0 -0.566 125.8 -11.4 70.1-117.7 -2.6 43.1 114.1 94 96 A D T 3 S+ 0 0 131 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.2 -0.003 123.3 86.3-104.4 26.7 0.0 42.4 111.4 95 97 A L E < -D 92 0A 65 -3,-0.9 -3,-2.0 12,-0.0 2,-0.5 -0.921 64.3-143.6-127.2 152.4 1.4 39.3 113.3 96 98 A F E -DE 91 108A 6 12,-2.2 12,-1.5 -2,-0.3 2,-0.5 -0.961 17.7-153.9-113.9 130.4 0.4 35.6 113.4 97 99 A K E -DE 90 107A 79 -7,-4.9 -7,-3.0 -2,-0.5 2,-0.5 -0.927 11.7-176.6-111.0 127.8 0.7 33.9 116.7 98 100 A V E -DE 89 106A 2 8,-3.5 8,-3.9 -2,-0.5 2,-0.4 -0.973 6.0-165.3-125.7 119.0 1.3 30.1 117.0 99 101 A T E -DE 88 105A 38 -11,-0.6 -12,-2.5 -2,-0.5 -11,-1.4 -0.853 16.1-146.6-102.5 138.1 1.4 28.3 120.3 100 102 A T E > -D 86 0A 8 4,-2.3 3,-1.6 -2,-0.4 -14,-0.2 -0.383 29.3-102.3 -99.9 177.5 2.8 24.8 120.4 101 103 A S T 3 S+ 0 0 60 -16,-1.5 -15,-0.1 1,-0.3 -1,-0.1 0.640 120.9 61.9 -70.0 -15.4 2.2 21.6 122.3 102 104 A Q T 3 S- 0 0 125 -17,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.187 121.6-106.4 -95.6 15.4 5.4 22.5 124.3 103 105 A G S < S+ 0 0 68 -3,-1.6 -2,-0.1 1,-0.2 -4,-0.0 0.355 76.1 138.0 78.5 -6.8 3.8 25.7 125.5 104 106 A N - 0 0 69 -5,-0.1 -4,-2.3 1,-0.0 2,-0.4 -0.250 43.4-146.6 -70.6 159.2 5.9 27.9 123.3 105 107 A A E - E 0 99A 34 -6,-0.3 2,-0.3 -3,-0.1 -6,-0.3 -0.980 15.5-172.4-131.6 119.1 4.5 30.9 121.4 106 108 A Y E - E 0 98A 19 -8,-3.9 -8,-3.5 -2,-0.4 2,-0.3 -0.843 3.7-160.6-114.1 149.3 5.9 31.8 118.0 107 109 A T E +aE 3 97A 25 -105,-1.7 -103,-1.5 -2,-0.3 2,-0.3 -0.939 13.8 163.7-129.2 151.6 5.2 34.9 115.8 108 110 A A E -aE 4 96A 1 -12,-1.5 -12,-2.2 -2,-0.3 -103,-0.2 -0.989 43.6-124.7-161.2 158.9 5.5 35.7 112.1 109 111 A K E S+ 0 0 67 -104,-1.3 2,-0.3 -105,-0.6 -103,-0.2 0.673 98.5 12.3 -79.9 -19.8 4.5 38.1 109.4 110 112 A A E -a 6 0A 0 -105,-1.4 -103,-2.3 -106,-0.2 2,-0.4 -0.992 68.1-144.1-155.7 153.0 3.2 35.2 107.2 111 113 A V E -af 7 280A 0 168,-2.7 170,-3.1 -2,-0.3 2,-0.5 -0.955 3.3-163.1-128.4 143.9 2.4 31.5 107.5 112 114 A I E -af 8 281A 0 -105,-2.2 -103,-2.5 -2,-0.4 2,-0.8 -0.986 13.3-151.1-121.6 119.8 2.7 28.6 105.2 113 115 A I E +af 9 282A 0 168,-3.6 170,-1.8 -2,-0.5 -103,-0.1 -0.820 28.4 159.1 -97.9 107.6 0.8 25.4 106.0 114 116 A A + 0 0 6 -105,-2.1 -102,-0.5 -2,-0.8 -99,-0.3 -0.455 18.1 145.8-120.0 55.7 2.5 22.3 104.7 115 117 A A > - 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