==== 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(FLAVOENZYME) 14-JAN-94 1TDE . COMPND 2 MOLECULE: THIOREDOXIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.WAKSMAN,T.S.R.KRISHNA,C.H.WILLIAMS JUNIOR,J.KURIYAN . 315 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 . 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 . 25 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 1 0 0 0 0 1 1 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 1 2 0 0 1 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 . 3 1 2 2 0 1 0 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 1 0 0 1 0 1 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 G 0 0 125 0, 0.0 2,-0.2 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 156.8 13.5 41.1 -36.9 2 2 A T - 0 0 97 98,-0.3 100,-2.6 2,-0.0 2,-0.4 -0.507 360.0-159.2 -85.8 152.3 11.2 41.5 -33.9 3 3 A T E -a 102 0A 78 98,-0.2 2,-0.5 -2,-0.2 100,-0.2 -0.884 11.7-171.1-136.9 105.0 11.5 44.3 -31.3 4 4 A K E -a 103 0A 80 98,-2.3 100,-2.4 -2,-0.4 2,-0.4 -0.830 8.3-151.3 -98.6 129.5 9.9 43.5 -28.0 5 5 A H E +a 104 0A 100 -2,-0.5 2,-0.3 98,-0.2 100,-0.2 -0.801 15.8 177.0-101.1 145.3 9.5 46.1 -25.3 6 6 A S E -a 105 0A 9 98,-1.8 100,-1.1 -2,-0.4 101,-0.3 -0.988 34.6-138.2-141.6 145.8 9.4 45.3 -21.6 7 7 A K E S+ 0 0 107 -2,-0.3 100,-1.3 1,-0.3 99,-0.7 0.935 100.1 22.6 -67.2 -44.0 9.2 47.6 -18.5 8 8 A L E S-a 107 0A 0 21,-0.4 24,-2.0 22,-0.3 2,-0.4 -0.985 70.1-173.8-130.5 128.7 11.8 45.3 -16.8 9 9 A L E -ab 108 32A 1 98,-2.0 100,-2.5 -2,-0.4 2,-0.4 -0.967 5.9-162.2-121.6 133.8 14.2 43.0 -18.5 10 10 A I E -ab 109 33A 0 22,-2.7 24,-3.0 -2,-0.4 2,-0.6 -0.965 5.5-153.8-119.2 130.6 16.5 40.6 -16.6 11 11 A L E +ab 110 34A 8 98,-2.7 100,-2.2 -2,-0.4 24,-0.2 -0.917 59.4 35.7-106.8 111.8 19.6 39.0 -18.2 12 12 A G - 0 0 10 22,-2.9 24,-0.2 -2,-0.6 23,-0.1 -0.070 56.0-138.0 123.7 138.5 20.7 35.7 -16.8 13 13 A S + 0 0 3 22,-0.9 27,-0.2 25,-0.3 -1,-0.1 -0.123 67.1 106.7-118.8 38.3 19.1 32.5 -15.4 14 14 A G S > S- 0 0 13 97,-0.4 4,-2.3 25,-0.1 5,-0.2 -0.305 94.9 -73.3 -92.5-171.3 21.4 31.8 -12.5 15 15 A P H > S+ 0 0 16 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.838 133.7 50.9 -55.7 -34.6 20.2 32.4 -8.8 16 16 A A H > S+ 0 0 6 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.944 111.6 45.7 -70.1 -46.3 20.5 36.2 -9.1 17 17 A G H > S+ 0 0 0 94,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.923 115.8 46.1 -61.9 -46.4 18.4 36.4 -12.3 18 18 A Y H X S+ 0 0 11 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.862 112.3 48.6 -67.1 -38.4 15.7 34.0 -10.9 19 19 A T H X S+ 0 0 19 -4,-2.0 4,-2.3 -5,-0.2 5,-0.2 0.896 111.5 51.0 -69.5 -36.8 15.4 35.7 -7.5 20 20 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.865 109.7 52.2 -65.5 -35.0 15.1 39.1 -9.2 21 21 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.916 109.5 46.6 -67.9 -41.5 12.4 37.6 -11.4 22 22 A V H X S+ 0 0 15 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.921 116.2 45.6 -72.1 -34.2 10.3 36.3 -8.4 23 23 A Y H < S+ 0 0 105 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.877 115.2 46.9 -72.1 -34.8 10.6 39.6 -6.6 24 24 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.2 -5,-0.2 3,-1.1 0.906 112.4 49.7 -71.0 -39.6 9.8 41.6 -9.7 25 25 A A H ><5S+ 0 0 14 -4,-2.4 3,-1.8 1,-0.3 5,-0.2 0.921 108.7 51.7 -66.2 -40.9 6.8 39.4 -10.6 26 26 A R T 3<5S+ 0 0 180 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.486 104.6 58.7 -75.8 0.1 5.4 39.7 -7.0 27 27 A A T < 5S- 0 0 36 -3,-1.1 -1,-0.3 -4,-0.1 -2,-0.2 0.260 119.1-114.6-103.5 8.6 5.7 43.5 -7.5 28 28 A N T < 5S+ 0 0 133 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.782 78.4 129.8 61.5 34.9 3.4 43.2 -10.5 29 29 A L < - 0 0 17 -5,-2.2 -21,-0.4 -22,-0.0 -22,-0.3 0.577 62.5-136.9 -92.4 -7.4 6.2 44.3 -12.9 30 30 A Q - 0 0 151 -6,-0.3 -22,-0.3 -5,-0.2 -23,-0.3 0.968 29.2-150.6 50.3 65.3 5.6 41.4 -15.4 31 31 A P - 0 0 1 0, 0.0 47,-2.1 0, 0.0 2,-0.5 -0.290 12.3-148.0 -70.4 147.1 9.4 40.7 -15.8 32 32 A V E -bc 9 78A 7 -24,-2.0 -22,-2.7 45,-0.2 2,-0.5 -0.976 16.3-163.3-109.8 126.1 10.9 39.3 -19.0 33 33 A L E -bc 10 79A 0 45,-2.8 47,-2.8 -2,-0.5 2,-0.6 -0.956 8.2-154.5-113.6 130.7 14.0 37.1 -18.3 34 34 A I E -bc 11 80A 3 -24,-3.0 -22,-2.9 -2,-0.5 47,-0.2 -0.913 8.5-154.2-103.0 121.4 16.5 36.2 -21.0 35 35 A T - 0 0 4 45,-2.7 -22,-0.9 -2,-0.6 5,-0.3 0.752 17.5-147.2 -67.7 -30.5 18.3 32.9 -20.1 36 36 A G - 0 0 16 46,-2.2 -1,-0.1 44,-0.3 47,-0.1 -0.259 46.1 -62.6 78.7-179.7 21.6 33.1 -22.0 37 37 A M S S+ 0 0 153 1,-0.2 2,-1.2 44,-0.1 -1,-0.2 0.851 128.3 63.5 -69.0 -36.1 23.4 30.0 -23.4 38 38 A E S > S- 0 0 74 -3,-0.2 3,-2.2 2,-0.0 2,-0.5 -0.687 79.1-158.4 -96.6 87.2 23.8 28.4 -19.9 39 39 A K T 3 S+ 0 0 99 -2,-1.2 -3,-0.1 1,-0.3 -25,-0.1 -0.504 81.7 17.4 -72.2 113.6 20.2 27.9 -18.8 40 40 A G T 3 S- 0 0 5 -2,-0.5 3,-0.5 -5,-0.3 -1,-0.3 0.280 108.7-124.1 105.4 -9.9 20.3 27.7 -15.0 41 41 A G X - 0 0 11 -3,-2.2 3,-1.5 -6,-0.2 4,-0.1 -0.113 56.0 -27.7 73.6-166.6 23.8 29.2 -14.7 42 42 A Q G > S+ 0 0 55 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.680 123.0 70.5 -59.7 -27.2 27.0 27.9 -13.0 43 43 A L G > S+ 0 0 34 -3,-0.5 3,-1.4 1,-0.3 -1,-0.3 0.721 85.3 68.2 -67.5 -22.1 25.3 25.7 -10.4 44 44 A T G < S+ 0 0 55 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.550 93.4 61.8 -73.5 -3.6 24.2 23.3 -13.2 45 45 A T G < S+ 0 0 76 -3,-1.5 2,-0.3 -4,-0.1 -1,-0.2 0.356 98.2 69.7 -99.3 4.9 27.9 22.4 -13.5 46 46 A T < - 0 0 37 -3,-1.4 15,-0.2 1,-0.2 3,-0.1 -0.763 64.9-146.7-121.1 166.0 28.2 21.1 -9.9 47 47 A T S S+ 0 0 37 1,-0.3 14,-2.0 -2,-0.3 -1,-0.2 0.615 71.0 21.0 -97.9-107.6 26.9 18.1 -8.0 48 48 A E B -H 60 0B 83 81,-0.3 2,-0.5 12,-0.2 -1,-0.3 -0.366 57.9-166.8 -72.4 137.2 26.0 18.4 -4.2 49 49 A V + 0 0 14 10,-2.6 10,-0.4 -2,-0.1 3,-0.1 -0.986 17.6 162.2-118.7 118.9 25.2 21.7 -2.6 50 50 A E + 0 0 107 -2,-0.5 -1,-0.1 88,-0.3 -2,-0.0 0.121 64.9 65.8-126.9 27.6 25.1 21.9 1.2 51 51 A N + 0 0 64 2,-0.1 245,-0.2 3,-0.0 -1,-0.1 0.125 62.4 111.6-128.7 17.6 25.4 25.5 1.9 52 52 A W S > S- 0 0 42 3,-0.3 3,-1.5 -3,-0.1 7,-0.0 -0.866 82.2-113.9 -85.2 112.6 22.1 26.7 0.5 53 53 A P T 3 S+ 0 0 81 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.227 94.3 20.7 -61.4 127.9 20.5 27.7 3.8 54 54 A G T 3 S+ 0 0 74 -2,-0.0 -3,-0.0 1,-0.0 -2,-0.0 0.534 100.9 92.1 94.0 6.6 17.5 25.6 4.9 55 55 A D < + 0 0 33 -3,-1.5 -3,-0.3 1,-0.1 4,-0.3 -0.591 44.8 164.8-127.8 71.7 18.4 22.6 2.6 56 56 A P + 0 0 97 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.850 59.8 30.2 -59.7 -37.8 20.5 20.4 4.9 57 57 A N S S+ 0 0 122 1,-0.1 -7,-0.0 0, 0.0 0, 0.0 -0.856 108.9 9.1-131.1 158.7 20.3 17.2 2.8 58 58 A D S S+ 0 0 155 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.588 74.6 143.0 58.6 24.9 20.0 15.8 -0.7 59 59 A L - 0 0 6 -10,-0.4 -10,-2.6 -4,-0.3 2,-0.3 -0.763 24.1-177.0 -99.8 136.8 20.4 19.1 -2.7 60 60 A T B > -H 48 0B 36 -2,-0.4 4,-2.0 -12,-0.3 -12,-0.2 -0.920 38.9-111.9-120.9 157.5 22.3 19.4 -6.0 61 61 A G H > S+ 0 0 0 -14,-2.0 4,-2.0 -2,-0.3 -17,-0.2 0.903 117.4 50.3 -52.1 -50.6 23.0 22.4 -8.1 62 62 A P H > S+ 0 0 57 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.870 109.6 52.0 -54.7 -40.5 20.6 21.3 -11.0 63 63 A L H > S+ 0 0 88 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.865 108.1 49.7 -68.5 -36.9 17.8 20.6 -8.5 64 64 A L H X S+ 0 0 4 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.941 113.0 47.5 -64.1 -45.8 18.0 24.1 -6.9 65 65 A M H X S+ 0 0 7 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.788 108.4 54.2 -69.3 -27.2 17.9 25.7 -10.4 66 66 A E H X S+ 0 0 103 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.918 111.2 46.8 -68.6 -43.4 14.9 23.5 -11.4 67 67 A R H X S+ 0 0 101 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.839 110.3 51.8 -66.2 -36.4 13.1 24.8 -8.4 68 68 A M H X S+ 0 0 19 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.862 108.6 51.6 -67.8 -35.2 14.0 28.4 -9.0 69 69 A H H X S+ 0 0 56 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.890 109.9 49.9 -65.2 -42.1 12.7 28.1 -12.6 70 70 A E H X S+ 0 0 106 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.873 109.2 51.9 -61.4 -41.7 9.4 26.7 -11.2 71 71 A H H X S+ 0 0 95 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.924 111.2 46.3 -64.2 -45.4 9.2 29.6 -8.7 72 72 A A H ><>S+ 0 0 0 -4,-2.1 5,-1.8 1,-0.2 3,-0.5 0.914 113.9 47.1 -66.4 -42.0 9.7 32.2 -11.5 73 73 A T H ><5S+ 0 0 59 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.765 101.8 65.7 -72.9 -25.6 7.2 30.6 -13.9 74 74 A K H 3<5S+ 0 0 148 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.865 104.7 45.7 -60.0 -36.8 4.6 30.2 -11.1 75 75 A F T <<5S- 0 0 67 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.132 125.1-106.5 -95.5 21.1 4.5 34.1 -11.0 76 76 A E T < 5 + 0 0 171 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.773 52.0 175.2 58.8 38.2 4.2 34.2 -14.8 77 77 A T < - 0 0 9 -5,-1.8 2,-0.7 1,-0.1 -1,-0.2 -0.542 33.8-125.3 -68.4 130.3 7.7 35.4 -15.6 78 78 A E E -c 32 0A 85 -47,-2.1 -45,-2.8 -2,-0.3 2,-0.5 -0.755 29.2-161.1 -81.4 112.5 8.1 35.5 -19.3 79 79 A I E -c 33 0A 31 -2,-0.7 2,-0.5 -47,-0.2 -45,-0.2 -0.867 8.2-172.0-105.0 123.5 11.2 33.4 -20.0 80 80 A I E -c 34 0A 23 -47,-2.8 -45,-2.7 -2,-0.5 2,-0.9 -0.943 20.2-140.0-115.5 131.7 13.0 33.7 -23.4 81 81 A F + 0 0 127 -2,-0.5 2,-0.3 -47,-0.2 -47,-0.1 -0.833 59.0 109.6 -92.0 103.1 15.8 31.5 -24.5 82 82 A D - 0 0 11 -2,-0.9 -46,-2.2 -46,-0.1 2,-0.4 -0.957 55.5-130.9-161.9 171.4 18.2 33.9 -26.2 83 83 A H - 0 0 73 -2,-0.3 16,-0.9 -48,-0.1 2,-0.4 -0.999 21.4-125.9-137.3 136.2 21.7 35.4 -25.7 84 84 A I E +D 98 0A 17 -2,-0.4 14,-0.3 14,-0.2 167,-0.1 -0.681 29.6 167.8 -88.6 129.6 22.6 39.1 -25.9 85 85 A N E + 0 0 52 12,-2.6 2,-0.3 -2,-0.4 13,-0.2 0.548 65.8 28.1-114.6 -11.5 25.5 40.1 -28.2 86 86 A K E -D 97 0A 136 11,-1.3 11,-2.6 2,-0.0 2,-0.3 -0.995 62.9-169.8-152.1 147.2 25.2 43.9 -28.5 87 87 A V E -D 96 0A 16 164,-0.3 2,-0.4 -2,-0.3 9,-0.2 -0.995 15.3-165.2-143.2 142.4 23.9 46.6 -26.2 88 88 A D E +D 95 0A 26 7,-2.7 7,-2.2 -2,-0.3 3,-0.2 -0.925 20.0 160.4-129.2 108.6 23.0 50.4 -26.3 89 89 A L + 0 0 1 -2,-0.4 5,-0.1 5,-0.2 -1,-0.1 0.225 59.9 77.6-111.0 10.9 22.6 51.8 -22.8 90 90 A Q S S+ 0 0 105 3,-0.1 2,-0.3 5,-0.1 -1,-0.1 0.467 90.8 53.8-102.6 -4.0 23.1 55.4 -23.7 91 91 A N S S- 0 0 99 -3,-0.2 4,-0.1 2,-0.1 -3,-0.1 -0.868 93.5 -83.3-124.7 160.7 19.7 56.1 -25.2 92 92 A R S S+ 0 0 130 -2,-0.3 2,-0.2 2,-0.1 14,-0.1 -0.946 108.9 32.1-115.4 133.0 16.2 55.5 -23.8 93 93 A P S S- 0 0 49 0, 0.0 13,-0.2 0, 0.0 -2,-0.1 0.610 101.3-115.9 -71.2 161.2 14.7 52.9 -23.8 94 94 A F E - E 0 105A 0 11,-1.7 11,-1.2 -2,-0.2 2,-0.5 -0.389 28.7-144.9 -60.4 140.3 17.8 50.6 -23.6 95 95 A R E -DE 88 104A 117 -7,-2.2 -7,-2.7 9,-0.2 2,-0.4 -0.954 17.5-176.7-116.8 129.3 18.2 48.5 -26.7 96 96 A L E -DE 87 103A 1 7,-3.0 7,-2.5 -2,-0.5 2,-0.6 -0.985 12.6-150.8-128.8 125.5 19.6 45.0 -26.5 97 97 A N E +DE 86 102A 70 -11,-2.6 -12,-2.6 -2,-0.4 -11,-1.3 -0.864 20.6 172.6-104.5 120.8 20.3 42.8 -29.5 98 98 A G E -D 84 0A 5 3,-2.9 3,-0.3 -2,-0.6 -14,-0.2 -0.384 47.0 -97.7-106.9-171.6 20.0 39.1 -29.2 99 99 A D S S+ 0 0 123 -16,-0.9 -15,-0.1 1,-0.2 3,-0.1 0.858 122.1 40.4 -79.1 -34.2 20.2 36.2 -31.7 100 100 A N S S- 0 0 123 1,-0.2 2,-0.3 -17,-0.1 -98,-0.3 0.128 127.7 -53.6-101.1 18.9 16.4 35.9 -32.0 101 101 A G - 0 0 13 -3,-0.3 -3,-2.9 -100,-0.1 2,-0.3 -0.895 63.6 -59.8 145.4-173.3 15.5 39.6 -32.0 102 102 A E E -aE 3 97A 50 -100,-2.6 -98,-2.3 -2,-0.3 2,-0.4 -0.823 37.7-162.7-111.4 147.9 15.8 43.1 -30.4 103 103 A Y E -aE 4 96A 12 -7,-2.5 -7,-3.0 -2,-0.3 2,-0.3 -0.986 4.4-171.0-132.4 134.1 14.6 44.0 -26.9 104 104 A T E +aE 5 95A 19 -100,-2.4 -98,-1.8 -2,-0.4 2,-0.3 -0.934 12.8 173.2-120.3 154.3 14.0 47.4 -25.4 105 105 A C E -aE 6 94A 0 -11,-1.2 -11,-1.7 -2,-0.3 -98,-0.2 -0.992 38.7-137.4-154.8 158.4 13.3 48.1 -21.7 106 106 A D E S+ 0 0 60 -100,-1.1 2,-0.3 -99,-0.7 -98,-0.2 0.753 96.5 20.8 -90.4 -24.3 12.9 50.9 -19.2 107 107 A A E S-a 8 0A 0 -100,-1.3 -98,-2.0 -101,-0.3 2,-0.4 -0.993 71.9-156.0-143.3 146.1 15.0 49.2 -16.5 108 108 A L E -af 9 281A 0 172,-2.5 174,-3.0 -2,-0.3 2,-0.5 -0.980 8.5-164.1-130.8 131.9 17.6 46.5 -16.7 109 109 A I E -af 10 282A 0 -100,-2.5 -98,-2.7 -2,-0.4 2,-0.6 -0.976 13.4-158.4-115.1 119.5 19.0 43.9 -14.3 110 110 A I E +af 11 283A 0 172,-2.7 174,-2.3 -2,-0.5 -98,-0.1 -0.886 26.5 156.4 -98.2 118.6 22.3 42.4 -15.4 111 111 A A + 0 0 8 -100,-2.2 -97,-0.4 -2,-0.6 -94,-0.3 -0.434 18.6 139.3-137.1 56.7 22.9 39.0 -13.8 112 112 A T - 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