==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 29-OCT-04 1XW9 . 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) . 22385.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 334 78.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 13.2 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 . 38 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 31.1 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 0 3 5 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 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 . 0 0 0 0 4 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 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 0 155 0, 0.0 2,-0.8 0, 0.0 54,-0.5 0.000 360.0 360.0 360.0 -32.9 15.0 8.7 22.9 2 2 A V E -a 55 0A 37 52,-0.1 2,-0.4 54,-0.1 54,-0.2 -0.836 360.0-160.5 -94.3 110.1 13.8 5.1 22.4 3 3 A Y E -a 56 0A 77 52,-2.2 54,-3.8 -2,-0.8 2,-0.8 -0.770 11.1-147.3 -99.0 135.2 10.5 4.7 24.4 4 4 A Q E -a 57 0A 75 -2,-0.4 54,-0.2 52,-0.2 52,-0.1 -0.860 26.3-127.2-101.9 108.7 9.0 1.4 25.4 5 5 A V - 0 0 4 52,-1.9 54,-0.4 -2,-0.8 3,-0.1 -0.110 5.5-147.5 -55.7 146.7 5.2 1.6 25.4 6 6 A K S S- 0 0 157 1,-0.3 2,-0.3 52,-0.1 -1,-0.1 0.810 71.9 -38.8 -81.6 -36.0 3.2 0.6 28.5 7 7 A D S > S- 0 0 82 1,-0.1 4,-2.6 56,-0.1 -1,-0.3 -0.958 77.0 -65.1-173.8-179.1 0.2 -0.7 26.4 8 8 A K H > S+ 0 0 57 -2,-0.3 4,-3.3 1,-0.2 -1,-0.1 0.892 129.2 52.3 -51.2 -46.8 -2.0 -0.1 23.4 9 9 A A H 4 S+ 0 0 65 2,-0.2 -1,-0.2 1,-0.2 5,-0.2 0.930 109.7 49.6 -56.6 -46.1 -3.4 3.1 24.8 10 10 A D H > S+ 0 0 32 1,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.928 111.8 47.6 -59.1 -45.3 0.2 4.3 25.4 11 11 A L H X S+ 0 0 2 -4,-2.6 4,-2.0 1,-0.3 2,-2.0 0.917 104.7 64.4 -60.5 -42.7 1.1 3.4 21.9 12 12 A D H < S+ 0 0 83 -4,-3.3 -1,-0.3 1,-0.2 -4,-0.0 -0.539 110.2 34.4 -81.6 74.1 -2.1 5.2 20.8 13 13 A G H > S+ 0 0 23 -2,-2.0 4,-3.1 -3,-0.1 -1,-0.2 -0.055 108.7 61.9 170.6 -39.2 -0.9 8.6 21.9 14 14 A Q H X S+ 0 0 41 -4,-1.5 4,-1.9 -3,-0.3 -2,-0.2 0.872 108.5 47.4 -71.3 -37.7 2.8 8.3 21.2 15 15 A L H X S+ 0 0 41 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.857 112.3 50.0 -69.7 -37.6 1.7 7.9 17.6 16 16 A T H >4 S+ 0 0 111 -5,-0.3 3,-1.4 2,-0.2 -2,-0.2 0.979 112.1 45.1 -64.9 -56.3 -0.6 10.9 18.0 17 17 A K H 3< S+ 0 0 154 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.865 103.1 67.8 -54.8 -37.9 2.1 13.1 19.5 18 18 A A H >< S+ 0 0 6 -4,-1.9 3,-1.1 1,-0.2 -1,-0.3 0.828 78.7 172.4 -50.7 -37.8 4.5 11.9 16.8 19 19 A S T << - 0 0 71 -3,-1.4 64,-0.7 -4,-0.9 -1,-0.2 -0.439 64.8 -9.0 64.7-123.5 2.4 13.7 14.2 20 20 A G T 3 S+ 0 0 29 -2,-0.2 -1,-0.2 -3,-0.2 2,-0.2 0.101 105.1 113.3 -96.5 22.6 4.0 13.7 10.8 21 21 A K S < S- 0 0 74 -3,-1.1 62,-0.5 1,-0.1 2,-0.3 -0.604 78.7 -93.6 -93.3 155.7 7.4 12.2 11.8 22 22 A L E -b 53 0A 0 30,-1.1 32,-2.3 -2,-0.2 2,-0.5 -0.525 43.1-155.2 -67.7 122.8 8.7 8.8 10.8 23 23 A V E -bC 54 81A 6 58,-3.1 58,-2.5 -2,-0.3 2,-0.6 -0.890 7.0-162.4-106.4 129.7 7.8 6.3 13.6 24 24 A V E -bC 55 80A 0 30,-2.2 32,-3.2 -2,-0.5 2,-0.6 -0.950 2.6-162.8-113.9 118.6 9.8 3.1 14.1 25 25 A L E -bC 56 79A 2 54,-2.5 54,-1.8 -2,-0.6 2,-0.8 -0.901 2.6-161.5-101.8 120.0 8.1 0.4 16.1 26 26 A D E -bC 57 78A 0 30,-2.8 32,-2.3 -2,-0.6 2,-0.6 -0.826 3.2-166.2-104.1 94.9 10.6 -2.2 17.4 27 27 A F E +bC 58 77A 0 50,-2.4 50,-1.7 -2,-0.8 2,-0.3 -0.711 31.4 145.4 -79.0 122.5 8.7 -5.4 18.4 28 28 A F E -b 59 0A 13 30,-2.0 32,-2.7 -2,-0.6 2,-0.3 -0.870 40.5-133.6-147.9-179.2 11.1 -7.5 20.4 29 29 A A > - 0 0 0 -2,-0.3 3,-1.2 30,-0.2 6,-0.1 -0.983 22.8-127.2-142.2 147.7 11.5 -9.9 23.3 30 30 A T T 3 S+ 0 0 90 -2,-0.3 29,-0.0 1,-0.3 -1,-0.0 0.578 112.5 52.6 -72.0 -9.6 14.0 -10.0 26.2 31 31 A W T 3 S+ 0 0 166 4,-0.0 2,-0.6 5,-0.0 -1,-0.3 0.428 85.8 105.0-103.4 -1.3 14.9 -13.6 25.3 32 32 A a <> - 0 0 7 -3,-1.2 4,-1.4 1,-0.2 5,-0.2 -0.722 53.9-162.4 -88.5 115.1 15.6 -12.7 21.7 33 33 A G H > S+ 0 0 41 -2,-0.6 4,-2.2 1,-0.2 3,-0.3 0.922 89.2 48.1 -61.7 -51.0 19.3 -12.7 20.8 34 34 A P H > S+ 0 0 57 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.807 106.6 60.5 -62.2 -28.3 19.1 -10.7 17.5 35 35 A a H > S+ 0 0 1 2,-0.2 4,-0.9 1,-0.2 3,-0.2 0.904 109.0 40.8 -64.9 -43.1 16.9 -8.1 19.2 36 36 A K H < S+ 0 0 113 -4,-1.4 3,-0.5 -3,-0.3 -1,-0.2 0.899 109.0 62.4 -70.1 -42.5 19.6 -7.2 21.8 37 37 A M H < S+ 0 0 154 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.775 112.9 34.2 -54.5 -31.5 22.2 -7.4 19.1 38 38 A I H X S+ 0 0 4 -4,-1.2 4,-2.4 -3,-0.2 -1,-0.2 0.573 92.1 91.8-102.9 -10.5 20.6 -4.5 17.2 39 39 A S H X S+ 0 0 30 -4,-0.9 4,-2.2 -3,-0.5 5,-0.2 0.901 86.1 52.5 -50.8 -46.5 19.3 -2.5 20.2 40 40 A P H > S+ 0 0 85 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.941 109.3 48.6 -57.1 -47.1 22.5 -0.4 20.3 41 41 A K H > S+ 0 0 51 -4,-0.3 4,-2.9 1,-0.2 5,-0.3 0.921 108.9 53.4 -58.0 -45.9 22.2 0.5 16.6 42 42 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.904 109.6 49.6 -54.9 -43.5 18.6 1.5 17.1 43 43 A V H X S+ 0 0 72 -4,-2.2 4,-2.3 -5,-0.2 5,-0.3 0.958 110.5 49.4 -60.5 -51.6 19.7 3.8 19.9 44 44 A E H X S+ 0 0 97 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.939 115.1 42.5 -53.8 -53.6 22.4 5.3 17.8 45 45 A L H X S+ 0 0 0 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.894 108.8 62.9 -60.4 -40.8 20.0 6.0 14.8 46 46 A S H < S+ 0 0 4 -4,-2.8 3,-0.4 -5,-0.3 -2,-0.2 0.937 113.2 31.5 -49.3 -55.3 17.4 7.1 17.4 47 47 A T H >< S+ 0 0 89 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.802 113.8 62.2 -76.5 -28.1 19.5 10.1 18.5 48 48 A Q H 3< S+ 0 0 91 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.714 118.1 29.9 -69.1 -19.3 21.2 10.5 15.1 49 49 A F T >X S+ 0 0 23 -4,-1.6 3,-1.6 -3,-0.4 4,-0.5 -0.005 83.4 143.1-128.4 28.4 17.7 11.3 13.8 50 50 A A T <4 + 0 0 26 -3,-1.1 4,-0.1 1,-0.2 -3,-0.1 -0.402 67.1 38.6 -64.6 150.8 16.0 12.8 16.8 51 51 A D T 34 S+ 0 0 130 2,-0.5 -1,-0.2 1,-0.1 3,-0.1 -0.012 124.6 40.8 94.8 -27.9 13.7 15.6 15.7 52 52 A N T <4 S+ 0 0 58 -3,-1.6 -30,-1.1 1,-0.2 2,-0.3 0.229 114.0 47.4-135.0 12.0 12.6 13.7 12.6 53 53 A V E < - b 0 22A 10 -4,-0.5 -2,-0.5 -32,-0.2 2,-0.4 -0.986 57.2-160.4-151.7 148.1 12.1 10.2 13.9 54 54 A V E - b 0 23A 26 -32,-2.3 -30,-2.2 -2,-0.3 2,-0.6 -0.934 10.8-156.5-138.1 112.3 10.5 8.6 16.9 55 55 A V E -ab 2 24A 1 -54,-0.5 -52,-2.2 -2,-0.4 2,-0.5 -0.797 10.2-174.4 -94.3 120.9 11.5 5.1 18.0 56 56 A L E -ab 3 25A 3 -32,-3.2 -30,-2.8 -2,-0.6 2,-0.4 -0.958 10.7-152.2-116.9 127.4 9.0 3.2 20.1 57 57 A K E -ab 4 26A 27 -54,-3.8 -52,-1.9 -2,-0.5 2,-0.5 -0.791 7.2-165.9 -98.1 140.7 9.8 -0.2 21.6 58 58 A V E - b 0 27A 4 -32,-2.3 -30,-2.0 -2,-0.4 2,-0.6 -0.957 11.5-147.1-132.1 112.4 7.1 -2.8 22.2 59 59 A D E > - b 0 28A 8 -2,-0.5 4,-2.6 -54,-0.4 3,-0.3 -0.692 6.0-152.7 -79.0 119.0 7.9 -5.8 24.4 60 60 A V T 4 S+ 0 0 15 -32,-2.7 7,-0.2 -2,-0.6 -1,-0.1 0.740 93.2 50.7 -67.3 -24.9 5.9 -8.8 23.1 61 61 A D T 4 S+ 0 0 72 -33,-0.3 3,-0.4 1,-0.1 -1,-0.2 0.801 118.0 39.4 -81.0 -28.8 5.7 -10.5 26.5 62 62 A E T 4 S+ 0 0 134 -3,-0.3 -2,-0.2 1,-0.2 3,-0.1 0.785 127.4 32.3 -88.9 -31.2 4.4 -7.3 28.2 63 63 A C >X + 0 0 8 -4,-2.6 4,-1.2 1,-0.1 3,-0.8 -0.484 68.7 153.1-124.6 60.5 2.1 -6.1 25.4 64 64 A E H 3> S+ 0 0 125 -3,-0.4 4,-1.8 1,-0.2 5,-0.2 0.789 71.9 58.7 -60.2 -31.0 0.9 -9.4 23.8 65 65 A D H 3> S+ 0 0 135 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.819 105.7 48.8 -69.0 -31.5 -2.4 -7.8 22.6 66 66 A I H <> S+ 0 0 2 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.786 109.1 54.8 -76.7 -26.8 -0.4 -5.3 20.6 67 67 A A H <>S+ 0 0 15 -4,-1.2 5,-2.3 2,-0.2 -2,-0.2 0.848 111.3 42.7 -72.6 -38.5 1.6 -8.2 19.2 68 68 A M H ><5S+ 0 0 155 -4,-1.8 3,-1.5 3,-0.2 -2,-0.2 0.915 111.6 55.1 -73.6 -44.0 -1.4 -10.0 18.0 69 69 A E H 3<5S+ 0 0 106 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.891 112.9 41.5 -55.4 -44.5 -3.0 -6.9 16.6 70 70 A Y T 3<5S- 0 0 55 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.323 109.8-125.8 -87.9 6.1 0.1 -6.1 14.5 71 71 A N T < 5 + 0 0 137 -3,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.836 43.9 173.7 53.6 43.2 0.4 -9.7 13.5 72 72 A I < + 0 0 27 -5,-2.3 -1,-0.2 1,-0.1 3,-0.1 -0.562 19.2 155.4 -82.4 144.4 4.0 -10.2 14.6 73 73 A S + 0 0 120 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.362 61.0 55.7-143.3 -8.6 5.6 -13.7 14.4 74 74 A S S S- 0 0 61 18,-0.0 -1,-0.3 -47,-0.0 -47,-0.1 -0.996 83.3-106.9-133.8 136.0 9.3 -13.0 14.1 75 75 A M S S+ 0 0 38 -2,-0.4 -40,-0.1 1,-0.2 -47,-0.1 -0.949 94.7 28.2-120.7 140.3 11.5 -10.8 16.4 76 76 A P S S+ 0 0 0 0, 0.0 16,-2.7 0, 0.0 2,-0.5 0.437 76.8 175.3 -86.2 144.3 12.7 -8.3 16.0 77 77 A T E -CD 27 91A 4 -50,-1.7 -50,-2.4 14,-0.3 2,-0.6 -0.941 15.0-155.9-110.8 127.1 10.1 -6.9 13.6 78 78 A F E -CD 26 90A 0 12,-3.3 12,-1.9 -2,-0.5 2,-0.6 -0.896 8.3-172.6-106.2 116.5 10.4 -3.2 12.5 79 79 A V E -CD 25 89A 6 -54,-1.8 -54,-2.5 -2,-0.6 2,-0.5 -0.936 9.0-157.1-108.9 122.3 7.2 -1.5 11.4 80 80 A F E +CD 24 88A 0 8,-2.7 7,-2.7 -2,-0.6 8,-1.5 -0.889 15.1 178.7-103.8 125.6 7.7 1.9 10.0 81 81 A L E -CD 23 86A 21 -58,-2.5 -58,-3.1 -2,-0.5 2,-0.3 -0.870 12.4-174.7-124.0 156.5 4.7 4.3 10.0 82 82 A K S S- 0 0 63 3,-1.0 3,-0.4 -2,-0.3 -60,-0.1 -0.823 74.9 -15.5-156.2 110.9 4.3 7.9 8.9 83 83 A N S S- 0 0 112 -64,-0.7 -63,-0.1 -62,-0.5 3,-0.1 0.858 129.5 -50.4 63.2 35.9 1.1 10.0 9.4 84 84 A G S S+ 0 0 75 -65,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.671 116.0 108.1 79.0 18.5 -0.9 6.9 10.2 85 85 A V S S- 0 0 96 -3,-0.4 -3,-1.0 3,-0.0 -1,-0.1 -0.959 74.2-117.3-135.0 119.3 0.2 4.8 7.2 86 86 A K E -D 81 0A 129 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.290 29.0-177.0 -50.0 113.1 2.5 1.9 7.2 87 87 A V E - 0 0 47 -7,-2.7 2,-0.3 1,-0.3 -6,-0.2 0.750 63.0 -34.4 -86.7 -24.6 5.4 3.0 5.0 88 88 A E E -D 80 0A 77 -8,-1.5 -8,-2.7 -3,-0.0 -1,-0.3 -0.960 53.6-156.7 178.9 170.2 7.2 -0.4 5.3 89 89 A E E +D 79 0A 79 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.889 15.2 158.9-168.4 133.3 8.0 -3.4 7.5 90 90 A F E -D 78 0A 35 -12,-1.9 -12,-3.3 -2,-0.3 2,-0.3 -0.987 25.0-134.4-153.4 158.3 10.6 -6.1 7.8 91 91 A A E +D 77 0A 46 -2,-0.3 -14,-0.3 -14,-0.3 2,-0.1 -0.765 56.4 58.6-113.5 160.6 11.9 -8.5 10.5 92 92 A G S S- 0 0 26 -16,-2.7 2,-0.2 -2,-0.3 -14,-0.1 -0.342 85.5 -80.5 110.4 168.3 15.4 -9.4 11.4 93 93 A A + 0 0 39 -18,-0.1 2,-1.3 -2,-0.1 3,-0.1 -0.319 62.5 148.4-105.2 49.4 18.5 -7.6 12.7 94 94 A N > - 0 0 70 -2,-0.2 4,-2.1 1,-0.2 -56,-0.0 -0.709 24.6-173.1 -83.9 94.5 19.8 -6.2 9.4 95 95 A A H > S+ 0 0 36 -2,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.849 80.7 50.8 -58.6 -40.3 21.4 -3.0 10.7 96 96 A K H > S+ 0 0 129 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.926 109.3 51.1 -65.2 -44.7 22.2 -1.5 7.3 97 97 A R H > S+ 0 0 143 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.924 108.4 53.9 -56.2 -45.7 18.6 -2.1 6.1 98 98 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.881 110.1 44.4 -57.8 -43.5 17.4 -0.3 9.2 99 99 A E H X S+ 0 0 39 -4,-1.8 4,-2.4 2,-0.2 5,-0.3 0.853 110.3 57.2 -71.1 -34.3 19.4 2.8 8.6 100 100 A D H X S+ 0 0 77 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.947 108.9 45.6 -59.1 -49.8 18.4 2.7 4.9 101 101 A V H X S+ 0 0 7 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.909 114.3 45.5 -62.0 -47.8 14.7 2.8 5.8 102 102 A I H < S+ 0 0 0 -4,-1.8 4,-0.2 2,-0.2 -1,-0.2 0.940 117.1 45.8 -62.6 -46.6 15.0 5.6 8.4 103 103 A K H >< S+ 0 0 99 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.942 114.5 46.3 -62.2 -49.6 17.2 7.7 6.1 104 104 A A H 3< S+ 0 0 80 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.746 121.9 35.9 -67.7 -25.0 15.1 7.2 3.0 105 105 A N T 3< 0 0 52 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.114 360.0 360.0-116.8 21.8 11.8 7.9 4.7 106 106 A I < 0 0 85 -3,-1.0 -53,-0.1 -4,-0.2 -3,-0.0 -0.307 360.0 360.0 -76.9 360.0 12.8 10.6 7.1 107 !* 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 0 149 0, 0.0 2,-1.2 0, 0.0 54,-0.5 0.000 360.0 360.0 360.0 -72.7 -2.1 24.0 45.5 109 2 B V - 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0 0 129 -3,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.875 43.9-177.1 47.0 52.7 -15.3 45.3 44.9 179 72 B I < + 0 0 30 -5,-2.4 -1,-0.2 1,-0.2 3,-0.1 -0.565 26.2 144.2 -80.8 141.3 -11.7 45.1 46.1 180 73 B S + 0 0 110 1,-0.4 2,-0.3 -2,-0.2 -1,-0.2 0.400 59.7 60.8-143.7 -30.7 -10.1 48.2 47.8 181 74 B S S S- 0 0 62 18,-0.0 -1,-0.4 2,-0.0 16,-0.1 -0.798 85.3-104.6-106.3 150.7 -7.9 46.7 50.5 182 75 B M S S+ 0 0 40 -2,-0.3 18,-0.2 1,-0.2 -47,-0.1 -0.988 96.6 21.6-129.2 129.9 -4.9 44.4 49.9 183 76 B P S S+ 0 0 0 0, 0.0 16,-2.2 0, 0.0 2,-0.4 0.567 78.9 179.5 -87.9 153.4 -4.8 41.5 50.5 184 77 B T E -GH 134 198B 5 -50,-1.2 -50,-2.4 14,-0.2 2,-0.5 -0.955 12.3-157.3-116.6 133.4 -8.5 40.7 50.4 185 78 B F E -GH 133 197B 0 12,-3.0 12,-2.0 -2,-0.4 2,-0.5 -0.947 7.8-172.1-112.0 123.9 -9.8 37.2 51.0 186 79 B V E -GH 132 196B 2 -54,-1.8 -54,-2.7 -2,-0.5 2,-0.6 -0.968 9.4-154.1-117.2 125.0 -13.3 36.3 49.7 187 80 B F E -GH 131 195B 0 8,-3.3 7,-3.5 -2,-0.5 8,-1.4 -0.877 14.6-176.4-104.0 121.7 -14.7 32.9 50.6 188 81 B L E -GH 130 193B 10 -58,-2.6 -58,-3.1 -2,-0.6 2,-0.4 -0.907 10.0-179.1-118.6 145.7 -17.2 31.3 48.3 189 82 B K E > S- H 0 192B 55 3,-2.7 3,-1.2 -2,-0.4 -60,-0.1 -0.962 74.5 -5.1-143.5 122.0 -19.2 28.1 48.7 190 83 B N T 3 S- 0 0 113 -62,-0.4 -63,-0.1 -2,-0.4 -1,-0.1 0.915 130.3 -53.3 61.0 47.4 -21.7 26.9 46.0 191 84 B G T 3 S+ 0 0 71 -69,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.346 119.6 98.6 74.0 -4.5 -21.3 30.0 43.9 192 85 B V E < S-H 189 0B 99 -3,-1.2 -3,-2.7 0, 0.0 2,-0.3 -0.891 78.4-107.0-121.3 148.1 -22.1 32.4 46.7 193 86 B K E +H 188 0B 121 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.501 28.8 178.7 -69.9 129.0 -20.0 34.5 49.0 194 87 B V E - 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