==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-APR-08 3CTY . COMPND 2 MOLECULE: THIOREDOXIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR H.H.HERNANDEZ,C.L.DRENNAN . 609 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 442 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.5 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 . 2 0.3 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 . 53 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 19.7 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+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 1 3 0 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 4 2 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 . 8 0 2 4 0 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 . 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 14 A E 0 0 146 0, 0.0 3,-0.1 0, 0.0 99,-0.0 0.000 360.0 360.0 360.0 40.4 85.2 28.5 8.0 2 15 A R + 0 0 55 1,-0.0 99,-3.4 98,-0.0 2,-0.5 0.138 360.0 84.7-127.4 9.7 82.6 31.2 7.8 3 16 A D E +a 101 0A 101 97,-0.2 2,-0.3 99,-0.0 99,-0.2 -0.969 52.1 155.7-121.9 120.7 80.0 28.9 6.3 4 17 A F E -a 102 0A 34 97,-2.6 99,-0.8 -2,-0.5 100,-0.3 -0.940 50.3-123.5-139.1 160.5 77.8 26.6 8.4 5 18 A D E S+ 0 0 43 23,-0.4 99,-1.9 -2,-0.3 98,-1.1 0.947 105.3 20.8 -67.2 -45.5 74.5 24.8 8.2 6 19 A V E -ab 104 29A 0 22,-2.6 24,-2.1 97,-0.2 2,-0.5 -0.979 66.3-167.8-132.2 128.9 73.5 26.6 11.4 7 20 A V E -ab 105 30A 0 97,-2.2 99,-2.0 -2,-0.4 2,-0.5 -0.948 9.4-160.2-112.4 129.5 74.8 29.7 13.0 8 21 A I E -ab 106 31A 0 22,-3.3 24,-3.0 -2,-0.5 2,-0.8 -0.950 8.4-146.2-113.7 128.5 73.8 30.6 16.5 9 22 A V E S+ab 107 32A 7 97,-2.4 99,-2.2 -2,-0.5 24,-0.2 -0.827 70.0 30.8 -98.9 103.0 74.1 34.2 17.8 10 23 A G - 0 0 9 22,-2.3 2,-1.4 -2,-0.8 23,-0.2 0.345 66.0-133.9 118.5 111.2 75.0 34.3 21.5 11 24 A A + 0 0 0 4,-0.1 27,-2.4 20,-0.1 2,-0.2 -0.451 65.7 112.0 -91.4 65.3 77.0 31.9 23.5 12 25 A G S > S- 0 0 14 -2,-1.4 4,-3.3 96,-0.3 5,-0.3 -0.598 87.1 -68.3-121.5-174.9 74.7 31.6 26.6 13 26 A A H > S+ 0 0 9 25,-0.4 4,-2.2 1,-0.2 5,-0.2 0.889 133.0 42.6 -41.2 -57.0 72.5 29.0 28.2 14 27 A A H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.965 116.4 47.4 -58.0 -55.3 70.0 29.0 25.2 15 28 A G H > S+ 0 0 0 93,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.924 111.9 49.1 -52.0 -51.8 72.7 29.1 22.5 16 29 A F H X S+ 0 0 0 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.904 112.6 48.5 -56.1 -44.0 74.8 26.3 24.1 17 30 A S H X S+ 0 0 0 -4,-2.2 4,-1.7 -5,-0.3 5,-0.2 0.941 111.8 49.1 -61.6 -49.3 71.7 24.1 24.4 18 31 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.880 108.0 56.9 -58.1 -39.0 70.7 24.8 20.8 19 32 A A H X S+ 0 0 0 -4,-2.6 4,-3.1 -5,-0.2 5,-0.2 0.960 104.2 48.9 -58.9 -56.0 74.2 24.0 19.6 20 33 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.902 116.8 42.5 -53.0 -46.1 74.4 20.5 21.1 21 34 A Y H X S+ 0 0 0 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.835 112.6 53.8 -70.4 -33.5 71.0 19.5 19.6 22 35 A A H <>S+ 0 0 0 -4,-2.4 5,-2.1 -5,-0.2 -2,-0.2 0.951 113.6 43.0 -64.1 -48.4 71.8 21.2 16.3 23 36 A A H ><5S+ 0 0 16 -4,-3.1 3,-3.4 1,-0.2 4,-0.2 0.982 112.6 50.4 -60.1 -60.2 75.0 19.2 16.0 24 37 A R H 3<5S+ 0 0 12 -4,-2.7 464,-2.3 1,-0.3 465,-0.3 0.747 102.6 63.5 -51.9 -24.6 73.5 15.9 17.1 25 38 A S T 3<5S- 0 0 11 -4,-1.3 -1,-0.3 462,-0.2 -2,-0.2 0.367 128.1-101.0 -80.9 5.5 70.8 16.6 14.5 26 39 A G T < 5S+ 0 0 36 -3,-3.4 2,-0.3 1,-0.3 -3,-0.2 0.544 78.9 133.5 89.4 8.6 73.6 16.4 11.9 27 40 A F < - 0 0 30 -5,-2.1 2,-0.4 -4,-0.2 -1,-0.3 -0.654 59.5-122.0 -94.5 149.6 74.2 20.1 11.3 28 41 A S - 0 0 47 -2,-0.3 -22,-2.6 45,-0.0 -23,-0.4 -0.750 43.1-161.1 -83.5 132.9 77.5 21.9 11.2 29 42 A V E -b 6 0A 7 -2,-0.4 45,-1.9 43,-0.4 2,-0.4 -0.952 23.4-174.4-130.4 143.5 77.2 24.5 13.8 30 43 A A E -bc 7 74A 0 -24,-2.1 -22,-3.3 -2,-0.4 2,-0.6 -0.998 10.7-156.4-133.0 129.2 78.9 27.8 14.8 31 44 A I E -bc 8 75A 0 43,-2.8 45,-3.1 -2,-0.4 2,-0.5 -0.931 12.2-163.6-107.3 119.8 78.2 29.9 17.9 32 45 A L E +bc 9 76A 1 -24,-3.0 -22,-2.3 -2,-0.6 2,-0.4 -0.898 9.3 178.9-107.0 122.8 79.1 33.6 17.6 33 46 A D E - c 0 77A 22 43,-1.7 46,-1.8 -2,-0.5 45,-0.9 -0.981 31.2-140.1-125.5 132.8 79.5 35.8 20.7 34 47 A K S S+ 0 0 100 -2,-0.4 46,-0.3 44,-0.2 2,-0.2 0.522 92.3 12.1 -65.4 -2.9 80.4 39.5 20.7 35 48 A A S S- 0 0 49 44,-0.2 43,-1.3 41,-0.1 44,-0.3 -0.660 115.2 -41.1-147.9-158.8 82.6 38.8 23.8 36 49 A V S > S- 0 0 106 41,-0.2 3,-0.6 -2,-0.2 -2,-0.1 -0.561 73.6 -98.9 -77.5 147.3 83.9 35.7 25.7 37 50 A A T 3 S+ 0 0 21 -2,-0.2 -25,-0.1 1,-0.2 -1,-0.1 0.028 88.6 77.7 -58.8 169.8 81.3 32.9 26.0 38 51 A G T > - 0 0 4 -27,-2.4 3,-0.6 24,-0.1 -25,-0.4 -0.347 67.1-154.1 125.0 -51.4 79.2 32.3 29.1 39 52 A G G X - 0 0 34 -3,-0.6 3,-1.1 1,-0.2 4,-0.4 -0.272 57.2 -34.4 74.6-165.6 76.5 34.9 28.9 40 53 A L G > S+ 0 0 67 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.716 127.1 76.2 -63.0 -24.1 74.6 36.3 31.9 41 54 A T G X S+ 0 0 10 -3,-0.6 3,-1.8 1,-0.3 -1,-0.3 0.900 88.6 58.3 -55.0 -40.9 74.8 32.8 33.6 42 55 A A G < S+ 0 0 33 -3,-1.1 17,-0.7 1,-0.3 -1,-0.3 0.779 103.5 53.5 -62.1 -25.2 78.5 33.6 34.4 43 56 A E G < S+ 0 0 57 -3,-1.1 91,-0.4 -4,-0.4 -1,-0.3 0.519 81.5 109.2 -88.0 -3.8 77.3 36.6 36.3 44 57 A A < - 0 0 25 -3,-1.8 14,-1.7 -4,-0.5 15,-0.4 -0.611 60.6-151.8 -75.2 119.9 74.9 34.7 38.4 45 58 A P S S- 0 0 20 0, 0.0 13,-0.4 0, 0.0 2,-0.4 0.959 76.8 -2.4 -55.4 -57.9 76.3 34.5 42.0 46 59 A L - 0 0 58 11,-0.2 2,-0.6 12,-0.1 11,-0.2 -0.944 65.1-155.7-144.6 119.0 74.7 31.2 43.1 47 60 A V B +H 56 0B 8 9,-2.8 9,-2.0 -2,-0.4 3,-0.1 -0.836 26.2 155.1 -99.3 116.9 72.4 29.1 41.0 48 61 A E + 0 0 54 -2,-0.6 -1,-0.1 7,-0.2 9,-0.0 0.378 64.3 60.6-119.5 2.5 70.1 26.8 42.9 49 62 A N + 0 0 15 2,-0.1 2,-0.7 3,-0.0 236,-0.2 0.016 66.8 105.0-122.8 27.6 67.2 26.2 40.6 50 63 A Y B > S-I 53 0C 0 3,-0.5 3,-2.2 -3,-0.1 -3,-0.0 -0.933 84.4-109.5-105.0 106.5 68.7 24.6 37.5 51 64 A L T 3 S+ 0 0 2 -2,-0.7 320,-0.1 1,-0.2 -2,-0.1 -0.020 100.7 27.2 -42.3 123.4 67.6 20.9 37.9 52 65 A G T 3 S+ 0 0 9 318,-0.3 2,-0.6 319,-0.2 -1,-0.2 0.090 104.7 81.9 111.4 -23.9 70.5 18.6 38.8 53 66 A F B < -I 50 0C 28 -3,-2.2 -3,-0.5 1,-0.2 3,-0.2 -0.955 55.6-168.9-116.1 110.6 72.7 21.2 40.5 54 67 A K S S- 0 0 99 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.906 80.5 -10.2 -65.3 -37.8 71.7 21.8 44.1 55 68 A S S S+ 0 0 62 -6,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.802 74.1 160.9-165.5 115.9 74.0 24.8 44.3 56 69 A I B -H 47 0B 25 -9,-2.0 -9,-2.8 -2,-0.3 -3,-0.1 -0.992 41.1-111.0-145.7 134.3 76.6 26.0 41.8 57 70 A V > - 0 0 67 -2,-0.4 4,-2.6 -11,-0.2 -11,-0.2 -0.362 32.5-125.4 -60.8 135.4 78.4 29.3 41.2 58 71 A G H > S+ 0 0 0 -14,-1.7 4,-3.3 -13,-0.4 5,-0.3 0.916 108.3 51.2 -48.6 -55.3 77.2 30.8 37.9 59 72 A S H > S+ 0 0 54 -17,-0.7 4,-1.6 -15,-0.4 -1,-0.2 0.884 112.1 49.1 -53.4 -40.7 80.7 31.2 36.4 60 73 A E H > S+ 0 0 103 -3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.930 112.5 46.6 -65.4 -44.4 81.4 27.6 37.3 61 74 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.906 109.7 53.9 -64.0 -40.6 78.1 26.4 35.7 62 75 A A H X S+ 0 0 5 -4,-3.3 4,-2.8 1,-0.2 -1,-0.2 0.854 104.7 56.4 -60.4 -35.0 78.7 28.5 32.6 63 76 A K H X S+ 0 0 116 -4,-1.6 4,-2.5 -5,-0.3 -1,-0.2 0.921 107.6 47.0 -62.4 -45.8 82.1 26.8 32.3 64 77 A L H X S+ 0 0 65 -4,-1.6 4,-1.9 2,-0.2 294,-0.3 0.904 111.7 52.1 -64.1 -41.1 80.4 23.4 32.2 65 78 A F H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 3,-0.3 0.973 112.3 44.1 -58.6 -56.8 77.8 24.7 29.7 66 79 A A H X S+ 0 0 17 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.901 112.9 50.8 -56.2 -45.5 80.5 26.0 27.3 67 80 A D H X S+ 0 0 56 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.844 111.8 49.1 -63.1 -32.9 82.7 22.9 27.6 68 81 A H H >< S+ 0 0 0 -4,-1.9 3,-0.8 -3,-0.3 -2,-0.2 0.932 114.1 44.1 -70.1 -47.8 79.7 20.7 26.8 69 82 A A H >X S+ 0 0 0 -4,-2.7 3,-2.4 1,-0.2 4,-1.5 0.838 100.5 71.9 -66.4 -32.9 78.8 22.8 23.8 70 83 A A H 3< S+ 0 0 49 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.797 88.4 62.6 -52.7 -33.5 82.4 22.9 22.7 71 84 A N T << S+ 0 0 105 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.478 115.1 30.7 -73.6 -2.1 82.2 19.2 21.7 72 85 A Y T <4 S+ 0 0 55 -3,-2.4 -43,-0.4 1,-0.2 2,-0.3 0.534 119.6 32.1-131.7 -14.1 79.6 20.0 19.1 73 86 A A S < S- 0 0 14 -4,-1.5 2,-0.6 -45,-0.1 -1,-0.2 -0.957 74.1-106.6-145.5 163.9 80.2 23.4 17.8 74 87 A K E -c 30 0A 31 -45,-1.9 -43,-2.8 -2,-0.3 2,-0.8 -0.815 32.0-149.5 -91.4 120.9 82.8 26.0 17.0 75 88 A I E -c 31 0A 52 -2,-0.6 2,-1.0 -45,-0.2 -43,-0.2 -0.839 9.5-166.0 -95.8 110.2 82.7 28.8 19.6 76 89 A R E > -c 32 0A 69 -45,-3.1 -43,-1.7 -2,-0.8 3,-0.9 -0.733 9.0-166.3 -96.9 87.6 83.8 32.1 18.0 77 90 A E E 3 +c 33 0A 111 -2,-1.0 -41,-0.2 1,-0.2 -43,-0.2 -0.401 67.9 29.8 -73.5 149.0 84.5 34.5 20.8 78 91 A G T 3 S+ 0 0 42 -43,-1.3 2,-0.7 -45,-0.9 -44,-0.2 0.568 85.4 122.1 83.5 7.9 84.9 38.2 20.0 79 92 A V < - 0 0 3 -46,-1.8 2,-0.4 -3,-0.9 -44,-0.2 -0.892 42.9-165.6-110.9 108.9 82.6 38.2 16.9 80 93 A E - 0 0 81 -2,-0.7 16,-1.8 -46,-0.3 2,-0.3 -0.779 15.2-135.2 -93.9 131.7 79.6 40.6 17.1 81 94 A V E +D 95 0A 10 -2,-0.4 14,-0.2 14,-0.2 162,-0.1 -0.674 23.6 176.2 -86.0 138.0 76.8 40.2 14.7 82 95 A R E + 0 0 167 12,-3.0 2,-0.3 1,-0.4 163,-0.2 0.573 61.4 0.7-116.0 -19.4 75.5 43.4 13.1 83 96 A S E -D 94 0A 27 11,-1.2 11,-0.8 161,-0.1 -1,-0.4 -0.988 47.7-156.3-166.3 160.5 72.9 42.2 10.6 84 97 A I E +D 93 0A 10 -2,-0.3 2,-0.4 161,-0.3 9,-0.2 -0.955 17.5 169.7-146.8 121.6 71.1 39.2 9.2 85 98 A K E -D 92 0A 124 7,-1.5 7,-2.2 -2,-0.3 162,-0.1 -0.999 30.5-121.1-137.2 133.8 69.4 39.1 5.8 86 99 A K E -D 91 0A 136 -2,-0.4 2,-0.3 161,-0.3 5,-0.3 -0.365 29.6-179.5 -72.0 150.6 68.0 36.1 3.9 87 100 A T E > -D 90 0A 67 3,-2.2 2,-2.1 -2,-0.1 3,-2.0 -0.957 47.7 -82.7-145.2 155.9 69.3 35.1 0.5 88 101 A Q T 3 S+ 0 0 119 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.414 125.9 34.7 -64.6 84.7 68.3 32.3 -1.9 89 102 A G T 3 S- 0 0 67 -2,-2.1 2,-0.4 1,-0.3 -1,-0.3 0.404 131.1 -59.5 143.1 15.2 70.5 29.7 -0.1 90 103 A G E < S-D 87 0A 13 -3,-2.0 -3,-2.2 13,-0.1 2,-0.3 -0.982 78.3 -50.8 129.1-129.2 70.3 30.6 3.5 91 104 A F E -DE 86 102A 12 11,-3.0 11,-1.8 -2,-0.4 2,-0.5 -0.964 34.0-127.7-148.3 162.0 71.3 33.9 5.2 92 105 A D E -DE 85 101A 38 -7,-2.2 -7,-1.5 -2,-0.3 2,-0.8 -0.968 14.8-157.8-118.1 128.3 74.2 36.3 5.4 93 106 A I E -DE 84 100A 0 7,-3.4 7,-1.8 -2,-0.5 2,-0.2 -0.798 7.8-157.4-108.6 90.7 75.6 37.3 8.8 94 107 A E E +DE 83 99A 67 -2,-0.8 -12,-3.0 -11,-0.8 -11,-1.2 -0.485 25.2 178.7 -67.3 128.3 77.5 40.6 8.6 95 108 A T E -D 81 0A 13 3,-1.7 -14,-0.2 -2,-0.2 -16,-0.1 -0.698 50.3-108.4-127.9 179.4 79.9 40.8 11.5 96 109 A N S S+ 0 0 87 -16,-1.8 -15,-0.1 -2,-0.2 3,-0.1 0.294 122.2 46.5 -85.9 6.7 82.6 42.9 13.2 97 110 A D S S- 0 0 77 -17,-0.3 -3,-0.1 1,-0.2 -18,-0.0 0.642 125.2 -71.4-108.4 -87.7 84.8 40.2 11.9 98 111 A D S S- 0 0 96 -5,-0.2 -3,-1.7 -96,-0.0 2,-0.3 0.115 71.2 -54.6-138.0-105.1 83.9 39.4 8.2 99 112 A T E - E 0 94A 27 -5,-0.2 2,-0.3 -3,-0.1 -5,-0.2 -0.946 41.5-158.1-155.6 130.7 80.8 37.7 6.9 100 113 A Y E - E 0 93A 2 -7,-1.8 -7,-3.4 -2,-0.3 2,-0.4 -0.833 5.5-150.7-112.1 151.3 79.3 34.4 7.7 101 114 A H E +aE 3 92A 71 -99,-3.4 -97,-2.6 -2,-0.3 2,-0.3 -0.982 21.1 165.5-125.2 128.3 76.9 32.2 5.7 102 115 A A E -aE 4 91A 3 -11,-1.8 -11,-3.0 -2,-0.4 -97,-0.2 -0.962 38.2-145.9-139.5 156.3 74.3 29.9 7.1 103 116 A K E S+ 0 0 110 -98,-1.1 2,-0.3 -99,-0.8 -97,-0.2 0.753 93.8 21.3 -88.2 -28.8 71.3 28.0 5.9 104 117 A Y E -a 6 0A 57 -99,-1.9 -97,-2.2 -100,-0.3 2,-0.4 -0.978 69.0-158.6-139.7 151.0 69.6 28.4 9.3 105 118 A V E -af 7 270A 0 164,-2.4 166,-3.4 -2,-0.3 2,-0.5 -0.990 7.4-164.6-136.7 142.4 70.0 30.8 12.2 106 119 A I E -af 8 271A 0 -99,-2.0 -97,-2.4 -2,-0.4 2,-0.7 -0.984 16.1-149.6-124.2 117.7 69.1 30.7 15.9 107 120 A I E +af 9 272A 1 164,-3.8 166,-1.5 -2,-0.5 -97,-0.1 -0.791 30.1 156.5 -92.8 111.0 69.2 34.1 17.7 108 121 A T + 0 0 7 -99,-2.2 -93,-0.3 -2,-0.7 -96,-0.3 -0.435 18.0 138.2-130.7 58.6 70.1 33.7 21.4 109 122 A T - 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