==== 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 1TDF . 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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15646.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 66.3 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 . 38 12.1 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 . 22 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.6 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 1 3 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 0 126 0, 0.0 2,-0.2 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 135.8 13.4 41.2 -37.0 2 2 A T - 0 0 100 98,-0.2 100,-2.7 2,-0.0 2,-0.4 -0.479 360.0-160.2 -85.1 152.2 11.2 41.6 -33.9 3 3 A T E -a 102 0A 76 98,-0.2 2,-0.5 -2,-0.2 100,-0.2 -0.895 10.7-170.6-134.4 103.1 11.5 44.3 -31.2 4 4 A K E -a 103 0A 85 98,-2.4 100,-2.2 -2,-0.4 2,-0.4 -0.845 7.8-153.9 -97.6 123.3 9.9 43.4 -27.9 5 5 A H E +a 104 0A 94 -2,-0.5 2,-0.3 98,-0.2 100,-0.2 -0.781 15.8 175.9 -96.4 140.7 9.6 46.1 -25.2 6 6 A S E -a 105 0A 10 98,-1.9 100,-0.9 -2,-0.4 101,-0.2 -0.970 34.0-136.7-137.0 147.1 9.4 45.2 -21.6 7 7 A K E S+ 0 0 109 -2,-0.3 100,-1.6 1,-0.3 99,-1.0 0.948 98.8 24.4 -68.4 -45.9 9.3 47.6 -18.6 8 8 A L E S-a 107 0A 0 21,-0.4 24,-1.9 22,-0.3 2,-0.4 -0.979 70.9-174.6-125.7 128.1 11.8 45.4 -16.8 9 9 A L E -ab 108 32A 1 98,-1.9 100,-2.4 -2,-0.4 2,-0.4 -0.965 6.8-160.4-121.1 136.1 14.3 43.0 -18.4 10 10 A I E -ab 109 33A 0 22,-2.4 24,-2.9 -2,-0.4 2,-0.6 -0.960 6.6-150.7-118.2 131.6 16.6 40.6 -16.6 11 11 A L E +ab 110 34A 5 98,-2.7 100,-2.0 -2,-0.4 24,-0.2 -0.903 61.2 30.4-103.9 111.5 19.7 39.1 -18.1 12 12 A G - 0 0 11 22,-2.9 24,-0.2 -2,-0.6 23,-0.1 0.056 56.2-135.1 118.1 137.6 20.7 35.7 -16.8 13 13 A S + 0 0 3 22,-1.1 27,-0.2 25,-0.3 -1,-0.1 -0.185 67.2 109.5-114.8 37.7 19.1 32.6 -15.4 14 14 A G S > S- 0 0 13 97,-0.4 4,-2.4 25,-0.1 5,-0.2 -0.317 93.2 -75.8 -92.0-172.3 21.4 31.9 -12.5 15 15 A P H > S+ 0 0 16 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.855 133.0 51.4 -57.6 -34.1 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 0.927 111.8 45.3 -69.4 -44.0 20.5 36.2 -9.0 17 17 A G H > S+ 0 0 0 94,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.904 115.1 47.0 -66.4 -43.6 18.4 36.4 -12.2 18 18 A Y H X S+ 0 0 11 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.886 112.8 48.2 -68.0 -36.7 15.7 34.0 -10.9 19 19 A T H X S+ 0 0 20 -4,-2.0 4,-2.4 -5,-0.2 5,-0.2 0.895 111.0 51.0 -70.2 -38.3 15.4 35.7 -7.5 20 20 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.859 110.0 52.7 -64.3 -33.0 15.1 39.1 -9.2 21 21 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.936 108.8 46.3 -68.5 -45.1 12.4 37.6 -11.3 22 22 A V H X S+ 0 0 14 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.923 116.2 46.3 -69.1 -36.5 10.3 36.3 -8.4 23 23 A Y H < S+ 0 0 105 -4,-2.4 4,-0.2 2,-0.2 -1,-0.2 0.886 114.8 47.1 -69.3 -36.4 10.6 39.6 -6.5 24 24 A A H ><>S+ 0 0 0 -4,-2.2 5,-2.3 -5,-0.2 3,-0.8 0.899 112.4 49.3 -70.0 -38.9 9.8 41.6 -9.7 25 25 A A H ><5S+ 0 0 14 -4,-2.6 3,-1.9 1,-0.3 5,-0.3 0.935 109.9 50.7 -67.5 -41.4 6.8 39.4 -10.5 26 26 A R T 3<5S+ 0 0 178 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.518 104.4 58.5 -75.8 -2.2 5.4 39.7 -7.0 27 27 A A T < 5S- 0 0 38 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.2 0.299 119.2-115.2 -99.7 7.5 5.8 43.5 -7.3 28 28 A N T < 5S+ 0 0 136 -3,-1.9 -3,-0.2 1,-0.1 -2,-0.1 0.785 78.7 129.9 61.1 36.2 3.5 43.2 -10.4 29 29 A L < - 0 0 17 -5,-2.3 -21,-0.4 -6,-0.1 -22,-0.2 0.580 62.9-136.5 -92.2 -9.6 6.2 44.4 -12.7 30 30 A Q - 0 0 154 -6,-0.3 -22,-0.3 -5,-0.3 -23,-0.3 0.965 28.0-150.5 52.4 63.9 5.7 41.5 -15.2 31 31 A P - 0 0 1 0, 0.0 47,-2.2 0, 0.0 2,-0.5 -0.254 12.6-150.6 -68.4 147.7 9.4 40.7 -15.7 32 32 A V E -bc 9 78A 7 -24,-1.9 -22,-2.4 45,-0.2 2,-0.4 -0.980 16.0-163.1-112.4 131.4 10.9 39.3 -18.9 33 33 A L E -bc 10 79A 0 45,-2.8 47,-2.8 -2,-0.5 2,-0.6 -0.968 10.4-152.7-119.6 130.0 14.1 37.2 -18.3 34 34 A I E -bc 11 80A 3 -24,-2.9 -22,-2.9 -2,-0.4 47,-0.2 -0.898 9.7-154.0 -99.5 123.0 16.6 36.2 -21.0 35 35 A T - 0 0 3 45,-2.5 -22,-1.1 -2,-0.6 5,-0.3 0.781 19.5-146.2 -68.8 -29.5 18.3 32.9 -20.1 36 36 A G - 0 0 15 46,-2.4 47,-0.1 44,-0.3 46,-0.1 -0.233 44.5 -63.2 78.6-178.8 21.6 33.2 -21.9 37 37 A M S S+ 0 0 143 1,-0.2 2,-1.2 -2,-0.1 -1,-0.2 0.853 128.0 62.9 -70.5 -36.1 23.3 30.1 -23.3 38 38 A E S > S- 0 0 79 -3,-0.2 3,-2.1 2,-0.0 2,-0.6 -0.732 80.8-156.5 -96.0 89.8 23.8 28.4 -19.9 39 39 A K T 3 S+ 0 0 102 -2,-1.2 -3,-0.1 1,-0.3 -25,-0.1 -0.548 81.0 17.9 -74.4 111.0 20.3 27.9 -18.8 40 40 A G T 3 S- 0 0 5 -2,-0.6 3,-0.5 -5,-0.3 -1,-0.3 0.340 108.3-120.9 107.2 -5.2 20.4 27.7 -15.0 41 41 A G X - 0 0 12 -3,-2.1 3,-1.4 -6,-0.2 4,-0.1 -0.061 56.2 -31.8 72.6-169.4 23.9 29.3 -14.6 42 42 A Q G > S+ 0 0 58 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.647 122.9 72.3 -60.3 -24.9 27.1 27.9 -13.0 43 43 A L G > S+ 0 0 33 -3,-0.5 3,-1.5 1,-0.3 -1,-0.3 0.751 84.7 67.8 -66.3 -24.2 25.3 25.8 -10.4 44 44 A T G < S+ 0 0 55 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.630 93.7 61.1 -71.0 -9.4 24.2 23.3 -13.2 45 45 A T G < S+ 0 0 71 -3,-1.5 2,-0.3 -4,-0.1 -1,-0.3 0.326 97.7 71.8 -97.5 8.3 27.9 22.4 -13.5 46 46 A T < - 0 0 35 -3,-1.5 15,-0.1 1,-0.2 3,-0.1 -0.764 64.2-147.5-120.9 164.8 28.2 21.1 -9.9 47 47 A T S S+ 0 0 43 1,-0.3 14,-2.0 -2,-0.3 -1,-0.2 0.588 71.1 21.5 -98.0-106.3 27.0 18.1 -7.9 48 48 A E B -H 60 0B 81 81,-0.3 2,-0.5 12,-0.2 12,-0.3 -0.395 56.2-168.8 -77.3 134.5 26.1 18.5 -4.2 49 49 A V + 0 0 14 10,-2.1 10,-0.4 -2,-0.2 3,-0.1 -0.971 17.2 161.2-114.4 115.2 25.2 21.8 -2.6 50 50 A E + 0 0 108 -2,-0.5 -1,-0.1 88,-0.2 -2,-0.0 0.034 64.9 67.4-125.9 34.6 25.1 21.9 1.2 51 51 A N + 0 0 63 2,-0.1 245,-0.2 3,-0.0 -1,-0.1 0.078 62.2 110.0-133.3 18.5 25.4 25.5 2.0 52 52 A W S > S- 0 0 44 3,-0.3 3,-1.5 -3,-0.1 -3,-0.0 -0.898 81.7-116.5 -90.1 110.5 22.1 26.8 0.5 53 53 A P T 3 S+ 0 0 83 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.198 93.7 23.8 -63.6 131.3 20.5 27.6 3.9 54 54 A G T 3 S+ 0 0 75 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.469 101.5 90.3 95.4 3.6 17.4 25.7 4.9 55 55 A D < + 0 0 37 -3,-1.5 -3,-0.3 1,-0.1 4,-0.2 -0.614 44.5 163.5-127.4 73.2 18.3 22.7 2.6 56 56 A P + 0 0 98 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.834 60.4 32.9 -62.0 -35.1 20.4 20.4 4.9 57 57 A N S S+ 0 0 120 1,-0.1 -7,-0.0 0, 0.0 -8,-0.0 -0.871 108.8 6.3-131.5 155.5 20.2 17.3 2.8 58 58 A D S S+ 0 0 153 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.635 74.0 142.6 55.3 29.9 19.9 15.9 -0.7 59 59 A L - 0 0 6 -10,-0.4 -10,-2.1 -4,-0.2 2,-0.3 -0.813 23.3-178.8-103.1 138.6 20.4 19.2 -2.8 60 60 A T B > -H 48 0B 37 -2,-0.4 4,-1.9 -12,-0.3 -12,-0.2 -0.925 40.5-110.4-124.3 156.3 22.3 19.4 -6.0 61 61 A G H > S+ 0 0 0 -14,-2.0 4,-1.9 -2,-0.3 -17,-0.2 0.901 117.6 52.3 -53.9 -48.1 23.0 22.5 -8.1 62 62 A P H > S+ 0 0 59 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.891 109.6 49.9 -53.3 -42.5 20.6 21.2 -11.0 63 63 A L H > S+ 0 0 89 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.859 108.2 52.0 -68.9 -34.3 17.8 20.6 -8.5 64 64 A L H X S+ 0 0 2 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.936 111.5 47.0 -65.3 -45.2 18.1 24.1 -6.9 65 65 A M H X S+ 0 0 8 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.792 108.7 53.8 -69.5 -28.1 17.9 25.8 -10.3 66 66 A E H X S+ 0 0 105 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.888 110.4 48.7 -70.8 -39.5 14.9 23.7 -11.4 67 67 A R H X S+ 0 0 100 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.878 110.8 49.5 -66.0 -38.7 13.1 24.8 -8.3 68 68 A M H X S+ 0 0 18 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.841 109.9 51.3 -68.7 -35.0 14.0 28.5 -9.0 69 69 A H H X S+ 0 0 54 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.913 110.7 48.6 -65.5 -45.2 12.8 28.1 -12.6 70 70 A E H X S+ 0 0 96 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.869 110.4 52.4 -59.5 -39.8 9.5 26.7 -11.2 71 71 A H H X S+ 0 0 94 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.922 110.9 45.8 -65.1 -44.5 9.3 29.6 -8.7 72 72 A A H <>S+ 0 0 0 -4,-2.1 5,-1.7 1,-0.2 3,-0.4 0.904 114.5 46.8 -68.1 -40.3 9.7 32.3 -11.4 73 73 A T H ><5S+ 0 0 58 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.770 101.1 66.7 -73.9 -25.9 7.2 30.7 -13.9 74 74 A K H 3<5S+ 0 0 149 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.871 104.8 45.0 -60.7 -34.4 4.6 30.2 -11.0 75 75 A F T 3<5S- 0 0 67 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.073 124.8-106.1 -99.3 23.9 4.4 34.1 -10.9 76 76 A E T < 5 + 0 0 171 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.790 52.7 173.1 56.4 40.4 4.3 34.3 -14.7 77 77 A T < - 0 0 9 -5,-1.7 2,-0.8 1,-0.1 -1,-0.2 -0.578 36.1-124.1 -69.6 132.3 7.7 35.6 -15.5 78 78 A E E -c 32 0A 85 -47,-2.2 -45,-2.8 -2,-0.3 2,-0.5 -0.774 29.8-160.7 -82.4 113.3 8.1 35.6 -19.3 79 79 A I E -c 33 0A 29 -2,-0.8 2,-0.5 -47,-0.2 -45,-0.2 -0.890 7.3-170.1-105.2 124.0 11.2 33.4 -19.9 80 80 A I E -c 34 0A 21 -47,-2.8 -45,-2.5 -2,-0.5 2,-1.0 -0.945 19.8-139.0-115.9 127.0 13.0 33.8 -23.2 81 81 A F + 0 0 124 -2,-0.5 2,-0.3 -47,-0.2 -47,-0.1 -0.768 60.3 107.6 -87.3 101.1 15.7 31.5 -24.4 82 82 A D - 0 0 10 -2,-1.0 -46,-2.4 -46,-0.1 2,-0.4 -0.958 55.8-132.4-160.3 172.3 18.2 33.9 -26.1 83 83 A H - 0 0 71 -2,-0.3 16,-0.6 -47,-0.1 2,-0.4 -0.999 23.0-123.9-138.6 136.5 21.7 35.4 -25.5 84 84 A I E +D 98 0A 16 -2,-0.4 14,-0.3 14,-0.2 167,-0.1 -0.672 29.1 170.0 -88.1 129.5 22.6 39.1 -25.8 85 85 A N E + 0 0 55 12,-2.6 2,-0.3 -2,-0.4 13,-0.2 0.552 66.6 26.2-111.3 -12.7 25.5 40.0 -28.2 86 86 A K E -D 97 0A 132 11,-1.3 11,-2.8 2,-0.0 2,-0.3 -0.993 62.9-168.0-153.3 146.2 25.2 43.9 -28.4 87 87 A V E -D 96 0A 17 164,-0.3 2,-0.4 -2,-0.3 9,-0.2 -0.972 14.2-165.9-138.9 147.3 23.9 46.6 -26.1 88 88 A D E +D 95 0A 32 7,-2.6 7,-2.3 -2,-0.3 3,-0.3 -0.848 20.9 158.8-138.7 100.2 23.1 50.3 -26.2 89 89 A L + 0 0 1 -2,-0.4 5,-0.1 5,-0.2 -1,-0.1 0.266 60.5 77.8-100.8 3.5 22.6 51.7 -22.8 90 90 A Q S S+ 0 0 110 5,-0.1 2,-0.3 3,-0.1 -1,-0.2 0.485 90.4 55.6 -97.8 -4.4 23.2 55.3 -23.7 91 91 A N S S- 0 0 100 -3,-0.3 4,-0.2 2,-0.1 -3,-0.1 -0.899 93.8 -88.6-123.4 154.9 19.8 55.9 -25.3 92 92 A R S S+ 0 0 133 -2,-0.3 2,-0.2 2,-0.1 14,-0.1 -0.935 108.0 35.6-113.3 132.6 16.3 55.5 -23.7 93 93 A P S S- 0 0 53 0, 0.0 13,-0.2 0, 0.0 2,-0.2 0.606 102.2-116.2 -67.6 163.1 14.8 52.9 -23.8 94 94 A F E - E 0 105A 0 11,-2.1 11,-1.4 -2,-0.2 2,-0.5 -0.485 29.0-147.5 -66.0 135.5 17.8 50.6 -23.5 95 95 A R E -DE 88 104A 112 -7,-2.3 -7,-2.6 9,-0.2 2,-0.4 -0.940 16.6-177.8-112.7 135.3 18.3 48.5 -26.6 96 96 A L E -DE 87 103A 1 7,-2.9 7,-2.6 -2,-0.5 2,-0.6 -0.993 13.4-148.2-133.0 131.7 19.7 45.0 -26.5 97 97 A N E +DE 86 102A 67 -11,-2.8 -12,-2.6 -2,-0.4 -11,-1.3 -0.892 20.2 171.5-112.1 124.3 20.3 42.7 -29.4 98 98 A G E -D 84 0A 5 3,-3.0 3,-0.2 -2,-0.6 -14,-0.2 -0.413 47.4-100.8-109.8-171.9 20.0 39.0 -29.3 99 99 A D S S+ 0 0 127 -16,-0.6 3,-0.1 1,-0.2 -15,-0.1 0.795 121.9 43.0 -81.7 -28.9 20.1 36.2 -31.8 100 100 A N S S- 0 0 114 1,-0.2 2,-0.3 -17,-0.1 -98,-0.2 0.192 126.9 -52.4-103.8 12.4 16.3 35.9 -31.8 101 101 A G - 0 0 14 -3,-0.2 -3,-3.0 -100,-0.1 2,-0.4 -0.902 61.4 -64.6 148.1-176.5 15.4 39.6 -31.9 102 102 A E E -aE 3 97A 50 -100,-2.7 -98,-2.4 -2,-0.3 2,-0.4 -0.843 39.4-164.0-109.3 145.1 15.8 43.1 -30.4 103 103 A Y E -aE 4 96A 11 -7,-2.6 -7,-2.9 -2,-0.4 2,-0.3 -0.973 4.5-170.7-130.6 139.8 14.7 43.9 -26.9 104 104 A T E +aE 5 95A 17 -100,-2.2 -98,-1.9 -2,-0.4 2,-0.3 -0.937 11.6 173.4-125.3 155.8 14.1 47.3 -25.4 105 105 A C E -aE 6 94A 0 -11,-1.4 -11,-2.1 -2,-0.3 -98,-0.2 -0.996 38.8-137.6-158.6 160.5 13.4 48.2 -21.7 106 106 A D E S+ 0 0 63 -99,-1.0 2,-0.3 -100,-0.9 -98,-0.2 0.749 97.2 22.1 -90.3 -27.6 12.9 50.9 -19.1 107 107 A A E S-a 8 0A 0 -100,-1.6 -98,-1.9 -101,-0.2 2,-0.4 -0.995 71.6-158.6-140.2 142.0 15.0 49.2 -16.4 108 108 A L E -af 9 281A 0 172,-2.5 174,-2.7 -2,-0.3 2,-0.5 -0.976 7.6-164.4-126.5 134.7 17.7 46.5 -16.8 109 109 A I E -af 10 282A 0 -100,-2.4 -98,-2.7 -2,-0.4 2,-0.6 -0.989 13.4-156.2-116.9 123.4 19.0 44.0 -14.3 110 110 A I E +af 11 283A 0 172,-2.7 174,-2.2 -2,-0.5 -98,-0.1 -0.886 27.9 155.9-102.2 117.7 22.3 42.4 -15.3 111 111 A A + 0 0 10 -100,-2.0 -97,-0.4 -2,-0.6 -94,-0.3 -0.400 18.7 139.2-138.0 54.9 23.0 39.0 -13.8 112 112 A T - 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