==== 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 ELECTRON TRANSPORT 29-OCT-04 1XWB . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR M.C.WAHL,A.IRMLER,B.HECKER,R.H.SCHIRMER,K.BECKER . 424 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 82.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 0.9 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 . 59 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 0 4 0 0 1 3 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 1 0 0 0 4 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 . 1 0 0 0 5 3 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 . 0 0 0 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 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 0 145 0, 0.0 54,-0.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 27.5 44.8 24.4 18.7 2 2 A V E -a 55 0A 48 52,-0.1 2,-0.4 54,-0.1 54,-0.2 -0.761 360.0-169.9 -93.8 126.9 43.1 22.0 21.2 3 3 A Y E -a 56 0A 86 52,-1.7 54,-2.2 -2,-0.5 2,-0.6 -0.959 17.4-137.5-122.9 131.7 42.9 23.3 24.8 4 4 A Q E -a 57 0A 72 -2,-0.4 54,-0.2 52,-0.2 2,-0.1 -0.772 22.6-131.9 -90.3 117.3 41.9 21.3 27.9 5 5 A V - 0 0 0 52,-1.9 54,-0.4 -2,-0.6 3,-0.1 -0.423 8.6-154.4 -66.6 141.7 39.6 23.2 30.2 6 6 A K - 0 0 141 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.710 67.8 -24.3 -89.5 -25.1 40.7 23.1 33.9 7 7 A D S > S- 0 0 63 1,-0.1 4,-2.0 56,-0.1 -1,-0.2 -0.957 78.1 -75.3-171.4 179.3 37.2 23.7 35.4 8 8 A K H > S+ 0 0 78 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.906 125.7 52.8 -60.0 -44.8 33.7 25.2 34.8 9 9 A A H > S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.939 109.6 49.4 -56.3 -47.8 34.9 28.8 35.2 10 10 A D H > S+ 0 0 30 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.870 110.3 50.7 -58.7 -42.7 37.7 28.2 32.7 11 11 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.953 108.5 51.6 -60.2 -50.8 35.2 26.7 30.2 12 12 A D H X S+ 0 0 83 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.836 111.0 49.3 -55.7 -34.9 32.9 29.7 30.6 13 13 A G H X S+ 0 0 29 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.919 111.0 48.3 -69.5 -44.8 35.8 32.0 29.9 14 14 A Q H X S+ 0 0 30 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.848 109.5 54.2 -63.9 -36.2 36.8 30.0 26.8 15 15 A L H X S+ 0 0 41 -4,-2.8 4,-0.8 2,-0.2 3,-0.3 0.954 110.7 44.2 -63.6 -48.1 33.2 30.1 25.6 16 16 A T H < S+ 0 0 114 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.840 112.5 53.3 -66.8 -33.0 33.0 33.9 25.8 17 17 A K H < S+ 0 0 151 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.795 100.1 61.0 -68.4 -33.9 36.4 34.2 24.2 18 18 A A H >< S+ 0 0 3 -4,-1.5 3,-2.4 -3,-0.3 2,-0.4 0.698 82.1 175.2 -70.3 -21.7 35.3 32.0 21.2 19 19 A S T 3< - 0 0 82 -4,-0.8 64,-0.5 -3,-0.4 -1,-0.2 -0.323 66.4 -7.9 62.6-107.8 32.7 34.7 20.5 20 20 A G T 3 S+ 0 0 44 -2,-0.4 -1,-0.3 -3,-0.2 2,-0.1 0.401 107.4 108.3-105.7 -1.0 30.8 33.8 17.3 21 21 A K S < S- 0 0 88 -3,-2.4 62,-0.5 1,-0.1 2,-0.3 -0.367 81.2 -95.6 -73.3 155.1 33.1 30.8 16.3 22 22 A L E -b 53 0A 0 30,-1.8 32,-2.6 60,-0.1 2,-0.5 -0.568 38.0-152.1 -68.5 130.3 31.9 27.2 16.4 23 23 A V E -bC 54 81A 5 58,-3.3 58,-2.5 -2,-0.3 2,-0.5 -0.943 5.2-160.9-106.6 126.3 33.0 25.6 19.7 24 24 A V E -bC 55 80A 1 30,-2.5 32,-2.9 -2,-0.5 2,-0.6 -0.945 4.8-160.3-102.4 118.5 33.6 21.9 19.6 25 25 A L E -bC 56 79A 0 54,-3.7 54,-2.3 -2,-0.5 2,-0.7 -0.910 1.6-161.7 -98.2 122.4 33.6 20.3 23.1 26 26 A D E -bC 57 78A 0 30,-2.9 32,-2.8 -2,-0.6 2,-0.7 -0.889 3.6-159.8-105.7 101.0 35.3 16.9 23.2 27 27 A F E +bC 58 77A 0 50,-2.9 50,-1.4 -2,-0.7 2,-0.3 -0.733 32.8 151.2 -81.1 115.9 34.2 15.0 26.4 28 28 A F E -b 59 0A 13 30,-2.2 32,-3.0 -2,-0.7 33,-0.3 -0.812 37.0-145.4-140.3 170.5 36.8 12.4 26.9 29 29 A A > - 0 0 0 -2,-0.3 3,-0.8 30,-0.2 6,-0.1 -0.968 25.5-125.5-138.1 157.8 38.7 10.2 29.4 30 30 A T T 3 S+ 0 0 93 -2,-0.3 29,-0.0 1,-0.2 6,-0.0 0.660 112.4 50.7 -76.3 -18.1 42.3 8.9 29.5 31 31 A W T 3 S+ 0 0 166 4,-0.0 2,-0.6 5,-0.0 -1,-0.2 0.470 86.2 107.1 -92.2 -5.6 41.2 5.3 29.8 32 32 A a <> - 0 0 7 -3,-0.8 4,-1.3 1,-0.2 -3,-0.1 -0.680 52.1-165.1 -87.4 116.4 38.8 5.6 26.9 33 33 A G H > S+ 0 0 38 -2,-0.6 4,-1.5 1,-0.2 3,-0.4 0.943 87.3 46.8 -68.3 -56.8 40.0 3.7 23.8 34 34 A P H > S+ 0 0 65 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.771 107.2 60.5 -53.0 -32.5 37.7 5.2 21.1 35 35 A a H > S+ 0 0 0 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.902 107.6 44.9 -63.9 -41.6 38.5 8.7 22.5 36 36 A K H < S+ 0 0 121 -4,-1.3 -1,-0.2 -3,-0.4 -3,-0.1 0.801 108.1 57.0 -72.6 -30.5 42.2 8.2 21.8 37 37 A M H < S+ 0 0 139 -4,-1.5 4,-0.4 1,-0.2 -1,-0.2 0.899 112.8 40.6 -66.9 -40.1 41.5 6.7 18.3 38 38 A I H X S+ 0 0 3 -4,-1.7 4,-2.2 1,-0.2 3,-0.4 0.623 92.8 91.1 -80.3 -16.0 39.7 9.9 17.2 39 39 A S H X S+ 0 0 22 -4,-0.7 4,-2.6 1,-0.2 3,-0.3 0.914 86.6 46.4 -49.9 -56.2 42.1 12.2 19.0 40 40 A P H > S+ 0 0 87 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.819 112.0 51.0 -57.2 -36.8 44.4 12.7 15.9 41 41 A K H > S+ 0 0 42 -3,-0.4 4,-2.0 -4,-0.4 -2,-0.2 0.851 111.0 49.4 -67.8 -37.6 41.5 13.3 13.6 42 42 A L H X S+ 0 0 4 -4,-2.2 4,-2.2 -3,-0.3 5,-0.2 0.959 109.8 50.1 -63.3 -52.1 40.1 15.9 16.0 43 43 A V H X S+ 0 0 72 -4,-2.6 4,-1.9 1,-0.2 5,-0.2 0.899 110.2 52.0 -53.5 -45.5 43.5 17.7 16.2 44 44 A E H X S+ 0 0 92 -4,-2.0 4,-2.9 1,-0.2 3,-0.3 0.939 109.3 48.4 -54.3 -53.4 43.7 17.7 12.4 45 45 A L H X S+ 0 0 7 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.808 107.7 55.6 -63.7 -32.0 40.3 19.3 12.1 46 46 A S H < S+ 0 0 1 -4,-2.2 -1,-0.2 2,-0.2 7,-0.2 0.881 113.2 41.0 -67.4 -40.0 41.1 22.0 14.7 47 47 A T H >< S+ 0 0 82 -4,-1.9 3,-1.2 -3,-0.3 -2,-0.2 0.885 113.4 54.5 -69.5 -43.2 44.2 23.0 12.7 48 48 A Q H 3< S+ 0 0 91 -4,-2.9 3,-0.2 1,-0.3 -2,-0.2 0.881 121.5 30.1 -58.4 -38.1 42.3 22.7 9.4 49 49 A F T >X S+ 0 0 42 -4,-2.0 4,-2.2 -5,-0.2 3,-1.4 -0.247 76.1 131.6-119.8 44.1 39.6 25.1 10.8 50 50 A A T <4 S+ 0 0 27 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.872 74.1 53.8 -63.5 -37.6 41.6 27.3 13.2 51 51 A D T 34 S+ 0 0 152 -3,-0.2 -1,-0.3 -4,-0.2 3,-0.1 0.260 123.4 26.3 -82.2 10.4 40.1 30.5 11.7 52 52 A N T <4 S+ 0 0 78 -3,-1.4 -30,-1.8 1,-0.3 2,-0.3 0.509 115.9 50.0-140.2 -19.6 36.5 29.3 12.3 53 53 A V E < - b 0 22A 8 -4,-2.2 2,-0.5 -7,-0.2 -1,-0.3 -0.967 51.1-156.5-137.5 140.5 36.5 26.8 15.2 54 54 A V E - b 0 23A 30 -32,-2.6 -30,-2.5 -2,-0.3 2,-0.5 -0.985 16.8-156.0-114.7 123.4 37.7 26.4 18.8 55 55 A V E -ab 2 24A 4 -54,-0.6 -52,-1.7 -2,-0.5 2,-0.4 -0.902 10.7-173.6-102.2 121.6 38.2 22.9 20.1 56 56 A L E -ab 3 25A 0 -32,-2.9 -30,-2.9 -2,-0.5 2,-0.4 -0.959 11.5-149.8-112.8 135.1 38.0 22.4 23.9 57 57 A K E -ab 4 26A 40 -54,-2.2 -52,-1.9 -2,-0.4 2,-0.5 -0.861 7.5-163.6-102.4 137.2 38.8 19.0 25.5 58 58 A V E - b 0 27A 0 -32,-2.8 -30,-2.2 -2,-0.4 2,-0.7 -0.919 11.6-148.4-125.0 103.1 37.0 18.2 28.8 59 59 A D E > - b 0 28A 5 -2,-0.5 4,-2.5 -54,-0.4 3,-0.5 -0.610 9.9-154.0 -67.3 112.1 38.5 15.4 30.8 60 60 A V T 4 S+ 0 0 17 -32,-3.0 7,-0.2 -2,-0.7 -1,-0.2 0.845 93.1 53.9 -60.4 -34.7 35.4 13.9 32.4 61 61 A D T 4 S+ 0 0 72 -33,-0.3 3,-0.4 1,-0.2 -1,-0.2 0.828 114.6 40.2 -68.6 -33.2 37.4 12.6 35.3 62 62 A E T 4 S+ 0 0 117 -3,-0.5 2,-0.4 1,-0.2 -2,-0.2 0.841 124.1 35.7 -83.4 -39.0 39.0 16.0 36.0 63 63 A C >X + 0 0 6 -4,-2.5 4,-2.0 1,-0.2 3,-0.8 -0.606 66.3 158.8-117.8 68.0 35.9 18.2 35.5 64 64 A E H 3> S+ 0 0 124 -2,-0.4 4,-1.9 -3,-0.4 -1,-0.2 0.768 72.7 60.5 -63.5 -29.7 33.1 16.0 36.8 65 65 A D H 3> S+ 0 0 117 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.829 106.9 45.9 -63.6 -36.9 30.8 19.0 37.3 66 66 A I H <> S+ 0 0 1 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.935 109.4 52.9 -75.7 -46.4 31.0 19.8 33.6 67 67 A A H <>S+ 0 0 14 -4,-2.0 5,-2.3 1,-0.2 4,-0.2 0.898 111.8 47.8 -52.1 -44.0 30.4 16.1 32.5 68 68 A M H ><5S+ 0 0 152 -4,-1.9 3,-0.8 3,-0.2 -1,-0.2 0.874 108.4 53.7 -66.0 -41.5 27.3 16.2 34.7 69 69 A E H 3<5S+ 0 0 92 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.892 114.8 40.9 -58.7 -41.2 26.0 19.5 33.3 70 70 A Y T 3<5S- 0 0 32 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.372 109.3-127.4 -92.2 4.6 26.3 18.1 29.8 71 71 A N T < 5 - 0 0 129 -3,-0.8 -3,-0.2 -4,-0.2 -4,-0.1 0.810 35.0-169.1 52.8 42.2 24.8 14.7 30.9 72 72 A I < + 0 0 38 -5,-2.3 -1,-0.2 1,-0.2 3,-0.1 -0.343 28.9 148.5 -63.5 134.1 27.7 12.7 29.4 73 73 A S + 0 0 108 1,-0.3 2,-0.2 -2,-0.1 -1,-0.2 0.485 63.2 47.2-129.0 -47.6 27.1 8.9 29.3 74 74 A S S S- 0 0 63 2,-0.0 -1,-0.3 18,-0.0 -47,-0.1 -0.600 86.1-102.6 -98.9 161.3 29.0 7.8 26.2 75 75 A M S S+ 0 0 36 1,-0.2 18,-0.2 -2,-0.2 2,-0.1 -0.997 93.4 26.2-143.3 134.3 32.6 8.7 25.2 76 76 A P S S- 0 0 0 0, 0.0 16,-3.3 0, 0.0 2,-0.5 0.519 75.8-178.7 -80.6 151.5 33.7 10.5 23.3 77 77 A T E -CD 27 91A 6 -50,-1.4 -50,-2.9 14,-0.3 2,-0.6 -0.975 12.0-156.2-111.1 128.7 30.8 13.0 23.2 78 78 A F E -CD 26 90A 0 12,-3.1 12,-2.0 -2,-0.5 2,-0.4 -0.943 10.4-172.8-105.2 119.5 31.1 15.9 20.8 79 79 A V E -CD 25 89A 0 -54,-2.3 -54,-3.7 -2,-0.6 2,-0.6 -0.954 9.4-153.0-113.8 136.0 29.0 19.0 21.8 80 80 A F E -CD 24 88A 0 8,-2.4 7,-1.6 -2,-0.4 8,-1.2 -0.942 14.0-177.4-120.7 114.2 28.8 21.9 19.4 81 81 A L E +CD 23 86A 11 -58,-2.5 -58,-3.3 -2,-0.6 2,-0.4 -0.903 8.9 179.3-114.5 139.5 28.2 25.3 20.8 82 82 A K E > S- D 0 85A 70 3,-2.4 3,-2.3 -2,-0.4 -60,-0.1 -0.945 77.0 -23.2-141.3 115.3 27.7 28.6 18.9 83 83 A N T 3 S- 0 0 133 -64,-0.5 3,-0.1 -62,-0.5 -63,-0.1 0.880 127.4 -49.6 48.6 45.2 27.0 31.8 20.8 84 84 A G T 3 S+ 0 0 74 1,-0.2 2,-0.6 -69,-0.1 -1,-0.3 0.312 113.0 120.2 81.4 -9.9 25.6 29.9 23.7 85 85 A V E < -D 82 0A 90 -3,-2.3 -3,-2.4 1,-0.0 2,-1.4 -0.812 63.1-139.0 -88.5 120.3 23.3 27.7 21.5 86 86 A K E +D 81 0A 110 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.668 31.7 175.7 -73.3 92.2 24.0 24.0 21.8 87 87 A V E - 0 0 61 -7,-1.6 2,-0.3 -2,-1.4 -1,-0.2 0.837 54.0 -0.3 -78.7 -42.5 23.6 23.4 18.1 88 88 A E E -D 80 0A 80 -8,-1.2 -8,-2.4 -3,-0.1 2,-0.3 -0.961 56.8-176.2-140.9 166.7 24.5 19.7 17.7 89 89 A E E +D 79 0A 78 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.918 11.2 154.0-163.3 136.5 25.6 16.8 19.7 90 90 A F E -D 78 0A 26 -12,-2.0 -12,-3.1 -2,-0.3 2,-0.3 -0.965 24.6-137.9-153.4 166.8 26.6 13.2 19.1 91 91 A A E +D 77 0A 45 -2,-0.3 -14,-0.3 -14,-0.3 2,-0.1 -0.883 52.0 59.8-128.4 160.0 28.8 10.5 20.7 92 92 A G S S- 0 0 27 -16,-3.3 2,-1.4 -2,-0.3 -14,-0.1 -0.168 87.6 -77.8 102.1 157.7 31.2 7.9 19.5 93 93 A A + 0 0 31 -18,-0.2 2,-1.0 -2,-0.1 -1,-0.1 -0.437 67.9 152.7 -89.5 60.4 34.5 8.1 17.6 94 94 A N > - 0 0 57 -2,-1.4 4,-2.5 1,-0.2 5,-0.2 -0.765 25.3-171.6 -98.7 90.6 32.8 8.6 14.3 95 95 A A H > S+ 0 0 43 -2,-1.0 4,-2.0 1,-0.2 -1,-0.2 0.831 84.8 48.7 -49.6 -44.1 35.4 10.5 12.1 96 96 A K H > S+ 0 0 152 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.924 111.8 48.1 -67.5 -46.3 32.9 11.2 9.3 97 97 A R H > S+ 0 0 132 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.903 110.9 52.5 -59.0 -43.1 30.2 12.5 11.7 98 98 A L H X S+ 0 0 1 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.919 113.9 41.9 -60.4 -46.4 32.7 14.7 13.4 99 99 A E H X S+ 0 0 45 -4,-2.0 4,-2.6 -5,-0.2 5,-0.2 0.939 115.6 49.2 -67.8 -47.4 33.8 16.3 10.2 100 100 A D H X S+ 0 0 96 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.907 111.3 49.1 -57.3 -47.1 30.3 16.6 8.7 101 101 A V H X S+ 0 0 6 -4,-2.9 4,-0.8 2,-0.2 -1,-0.2 0.882 111.8 49.0 -64.2 -39.6 28.9 18.3 11.9 102 102 A I H >< S+ 0 0 5 -4,-1.7 3,-1.2 -5,-0.3 -2,-0.2 0.965 114.3 44.8 -63.4 -51.1 31.8 20.8 12.0 103 103 A K H >< S+ 0 0 114 -4,-2.6 3,-1.1 1,-0.3 -2,-0.2 0.815 108.7 57.9 -62.8 -31.9 31.4 21.7 8.3 104 104 A A H 3< S+ 0 0 73 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.694 106.6 49.5 -71.5 -18.7 27.6 21.9 8.7 105 105 A N T << 0 0 20 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.103 360.0 360.0-110.0 20.6 28.0 24.5 11.5 106 106 A I < 0 0 94 -3,-1.1 -53,-0.0 -85,-0.1 -54,-0.0 -0.803 360.0 360.0-140.3 360.0 30.4 26.9 9.6 107 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 108 1 B M 0 0 115 0, 0.0 2,-0.4 0, 0.0 54,-0.4 0.000 360.0 360.0 360.0 10.6 27.2 91.8 47.9 109 2 B V - 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