==== 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 1XWC . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR M.C.WAHL,A.IRMLER,B.HECKER,R.H.SCHIRMER,K.BECKER . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5738.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 82.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 14.2 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 . 1 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 . 15 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 0 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 150 0, 0.0 54,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 25.8 -2.4 29.8 45.5 2 2 A V - 0 0 42 52,-0.1 54,-0.1 2,-0.0 41,-0.0 -0.589 360.0-155.2-154.9 78.0 -5.0 29.1 42.7 3 3 A Y E -a 56 0A 85 52,-0.6 54,-2.9 -2,-0.1 2,-0.6 -0.313 2.9-148.7 -61.9 138.5 -6.3 25.6 43.1 4 4 A Q E -a 57 0A 77 52,-0.2 54,-0.2 54,-0.0 52,-0.1 -0.953 19.1-133.3-112.1 114.1 -7.6 23.9 40.0 5 5 A V - 0 0 1 52,-1.5 54,-0.4 -2,-0.6 3,-0.1 -0.184 8.1-154.5 -64.1 158.7 -10.4 21.4 40.8 6 6 A K - 0 0 155 1,-0.4 2,-0.3 52,-0.1 -1,-0.1 0.684 66.5 -24.6-106.8 -26.3 -10.5 17.9 39.3 7 7 A D S > S- 0 0 69 1,-0.1 4,-2.4 56,-0.1 -1,-0.4 -0.975 78.3 -72.1-172.0 176.4 -14.2 17.1 39.4 8 8 A K H > S+ 0 0 60 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.883 129.8 52.7 -49.8 -40.9 -17.5 17.9 41.0 9 9 A A H > S+ 0 0 61 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.951 109.0 45.8 -60.5 -53.8 -16.3 16.0 44.1 10 10 A D H > S+ 0 0 29 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.822 116.9 48.2 -60.3 -31.2 -13.0 18.0 44.4 11 11 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.961 110.3 48.1 -74.4 -53.2 -15.1 21.1 43.9 12 12 A D H X S+ 0 0 75 -4,-3.4 4,-2.1 1,-0.2 5,-0.2 0.890 111.2 51.2 -55.2 -42.5 -17.9 20.3 46.4 13 13 A G H X S+ 0 0 36 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.888 109.4 52.1 -62.9 -36.6 -15.3 19.4 49.0 14 14 A Q H X S+ 0 0 35 -4,-1.1 4,-1.1 -5,-0.2 -2,-0.2 0.867 107.7 50.0 -66.8 -39.9 -13.6 22.7 48.4 15 15 A L H < S+ 0 0 51 -4,-2.1 3,-0.2 2,-0.2 -1,-0.2 0.922 113.1 46.9 -65.7 -43.6 -16.7 24.8 48.8 16 16 A T H >< S+ 0 0 125 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.927 113.6 47.8 -61.3 -47.4 -17.5 23.0 52.1 17 17 A K H 3< S+ 0 0 149 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.675 90.5 85.0 -68.1 -19.7 -13.9 23.5 53.3 18 18 A A T >< S- 0 0 7 -4,-1.1 3,-2.4 -3,-0.2 -1,-0.2 0.133 72.0-171.8 -75.3 24.6 -14.0 27.1 52.3 19 19 A S T < - 0 0 102 -3,-0.6 64,-0.3 1,-0.3 -1,-0.2 0.224 64.2 -21.5 23.7-119.0 -15.6 28.1 55.7 20 20 A G T 3 S+ 0 0 35 -3,-0.1 -1,-0.3 62,-0.1 2,-0.2 -0.015 105.1 118.0-107.5 30.8 -16.6 31.7 55.6 21 21 A K S < S- 0 0 87 -3,-2.4 62,-0.5 85,-0.1 2,-0.5 -0.520 73.0-100.1 -93.0 162.1 -14.3 32.9 52.8 22 22 A L E -bC 53 82A 0 30,-2.5 32,-2.4 -2,-0.2 2,-0.5 -0.701 38.6-151.0 -81.9 128.8 -15.3 34.4 49.4 23 23 A V E -bC 54 81A 6 58,-3.5 58,-3.1 -2,-0.5 2,-0.6 -0.901 8.7-164.7-107.9 125.9 -15.1 31.7 46.7 24 24 A V E -bC 55 80A 0 30,-2.8 32,-3.3 -2,-0.5 2,-0.6 -0.932 4.1-158.7-111.8 118.3 -14.3 32.6 43.2 25 25 A L E -bC 56 79A 0 54,-2.9 54,-1.7 -2,-0.6 2,-0.7 -0.850 4.3-162.2 -96.5 122.0 -14.9 30.1 40.5 26 26 A D E -bC 57 78A 1 30,-3.1 32,-3.4 -2,-0.6 2,-0.8 -0.888 1.5-164.1-107.1 105.2 -12.9 30.7 37.4 27 27 A F E +bC 58 77A 0 50,-2.6 50,-1.3 -2,-0.7 2,-0.2 -0.792 29.8 154.3 -90.1 108.0 -14.4 28.8 34.4 28 28 A F E -b 59 0A 15 30,-2.0 32,-2.2 -2,-0.8 33,-0.4 -0.701 37.6-145.7-130.2 178.8 -11.7 28.8 31.7 29 29 A A > - 0 0 1 -2,-0.2 3,-1.3 30,-0.2 6,-0.2 -0.982 22.6-132.0-144.6 140.4 -10.3 27.1 28.7 30 30 A T T 3 S+ 0 0 90 -2,-0.3 6,-0.1 1,-0.2 -1,-0.1 0.828 107.0 53.5 -63.5 -32.7 -6.7 26.9 27.7 31 31 A W T 3 S+ 0 0 161 -3,-0.1 2,-0.7 4,-0.0 -1,-0.2 0.319 86.1 101.6 -85.5 6.7 -7.5 27.9 24.1 32 32 A C X> - 0 0 13 -3,-1.3 4,-1.2 1,-0.2 3,-0.7 -0.842 59.1-154.9-101.7 117.5 -9.4 31.0 25.0 33 33 A G H >> S+ 0 0 36 -2,-0.7 4,-1.5 1,-0.2 3,-0.7 0.898 91.0 54.3 -51.2 -55.0 -7.5 34.3 24.6 34 34 A P H 3> S+ 0 0 58 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.807 105.0 57.2 -51.6 -34.5 -9.5 36.4 27.2 35 35 A C H <> S+ 0 0 5 -3,-0.7 4,-1.1 1,-0.2 -2,-0.2 0.881 105.0 49.2 -66.7 -40.2 -8.7 33.8 29.9 36 36 A K H << S+ 0 0 123 -4,-1.2 -1,-0.2 -3,-0.7 -3,-0.1 0.834 109.5 54.3 -69.4 -30.5 -5.0 34.0 29.4 37 37 A M H < S+ 0 0 140 -4,-1.5 4,-0.3 1,-0.2 -2,-0.2 0.907 110.1 43.6 -68.2 -45.0 -5.2 37.8 29.7 38 38 A I H X S+ 0 0 5 -4,-1.7 4,-1.7 1,-0.2 3,-0.5 0.643 90.6 87.0 -77.7 -17.3 -7.0 37.9 33.0 39 39 A S H X S+ 0 0 37 -4,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.843 83.4 55.9 -55.6 -37.7 -4.9 35.2 34.7 40 40 A P H > S+ 0 0 81 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.919 108.3 48.3 -60.9 -42.3 -2.2 37.7 35.9 41 41 A K H > S+ 0 0 29 -3,-0.5 4,-2.6 -4,-0.3 5,-0.2 0.850 108.5 55.5 -64.9 -35.6 -4.8 39.8 37.7 42 42 A L H X S+ 0 0 1 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.933 108.2 46.6 -63.7 -47.2 -6.3 36.6 39.3 43 43 A V H X S+ 0 0 79 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.873 112.7 51.5 -62.6 -39.2 -2.9 35.6 40.8 44 44 A E H X S+ 0 0 101 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.965 114.3 41.2 -62.7 -54.8 -2.4 39.1 42.1 45 45 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.935 113.1 55.0 -59.2 -47.4 -5.8 39.3 43.8 46 46 A S H < S+ 0 0 3 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.886 113.3 42.0 -52.8 -43.2 -5.4 35.8 45.0 47 47 A T H >< S+ 0 0 88 -4,-2.0 3,-1.2 -5,-0.2 -1,-0.2 0.897 113.1 52.0 -73.3 -42.4 -2.1 36.7 46.7 48 48 A Q H 3< S+ 0 0 108 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.862 120.7 32.4 -65.1 -36.2 -3.2 40.0 48.1 49 49 A F T >X S+ 0 0 20 -4,-2.6 4,-1.7 -5,-0.2 3,-1.6 -0.166 75.2 147.8-113.0 39.4 -6.3 38.6 49.8 50 50 A A T <4 S+ 0 0 33 -3,-1.2 -1,-0.1 1,-0.3 -2,-0.1 0.603 73.6 42.1 -49.9 -18.1 -4.9 35.2 50.6 51 51 A D T 34 S+ 0 0 132 -3,-0.2 -1,-0.3 -4,-0.1 3,-0.1 0.592 118.7 38.7-108.7 -12.3 -6.9 34.8 53.8 52 52 A N T <4 S+ 0 0 75 -3,-1.6 -30,-2.5 1,-0.1 2,-0.3 0.471 113.9 50.0-114.6 -5.5 -10.4 36.1 52.7 53 53 A V E < - b 0 22A 7 -4,-1.7 2,-0.4 -32,-0.2 -30,-0.2 -0.993 54.1-166.8-138.9 143.2 -10.6 34.7 49.2 54 54 A V E - b 0 23A 30 -32,-2.4 -30,-2.8 -2,-0.3 2,-0.5 -0.998 14.5-152.2-128.4 129.1 -10.1 31.3 47.6 55 55 A V E - b 0 24A 5 -2,-0.4 -52,-0.6 -54,-0.2 2,-0.6 -0.919 7.1-166.6-108.2 124.0 -9.9 31.0 43.8 56 56 A L E -ab 3 25A 0 -32,-3.3 -30,-3.1 -2,-0.5 2,-0.4 -0.929 7.8-153.7-113.5 112.1 -11.0 27.8 42.1 57 57 A K E -ab 4 26A 34 -54,-2.9 -52,-1.5 -2,-0.6 2,-0.5 -0.691 9.5-167.1 -83.8 130.7 -10.0 27.3 38.5 58 58 A V E - b 0 27A 0 -32,-3.4 -30,-2.0 -2,-0.4 2,-1.0 -0.951 12.5-149.8-122.5 109.6 -12.3 25.0 36.5 59 59 A D E >> - b 0 28A 11 -2,-0.5 4,-2.6 -54,-0.4 3,-1.1 -0.698 8.2-157.3 -79.2 105.6 -11.1 23.8 33.1 60 60 A V T 34 S+ 0 0 20 -32,-2.2 7,-0.2 -2,-1.0 -1,-0.2 0.754 90.0 59.6 -56.2 -26.8 -14.4 23.4 31.3 61 61 A D T 34 S+ 0 0 84 -33,-0.4 3,-0.4 1,-0.2 -1,-0.3 0.854 115.0 34.9 -69.3 -35.9 -12.8 20.9 28.8 62 62 A E T <4 S+ 0 0 129 -3,-1.1 2,-0.2 1,-0.2 -2,-0.2 0.798 123.0 43.1 -87.3 -34.5 -11.9 18.6 31.7 63 63 A C >X + 0 0 1 -4,-2.6 4,-2.6 1,-0.2 3,-1.1 -0.419 64.2 154.8-111.7 56.2 -15.0 19.2 33.9 64 64 A E H 3> S+ 0 0 140 -3,-0.4 4,-2.5 1,-0.3 5,-0.2 0.844 73.6 56.5 -48.6 -41.6 -17.8 19.2 31.3 65 65 A D H 3> S+ 0 0 74 2,-0.2 4,-1.7 -3,-0.2 -1,-0.3 0.842 110.5 42.9 -61.8 -37.1 -20.3 18.1 34.0 66 66 A I H <> S+ 0 0 0 -3,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.931 114.1 49.9 -74.6 -47.4 -19.5 21.2 36.2 67 67 A A H <>S+ 0 0 13 -4,-2.6 5,-2.6 1,-0.2 -2,-0.2 0.873 114.3 47.5 -56.9 -37.8 -19.4 23.5 33.2 68 68 A M H ><5S+ 0 0 151 -4,-2.5 3,-0.9 -5,-0.3 -1,-0.2 0.879 108.0 54.3 -71.8 -39.7 -22.8 22.1 32.2 69 69 A E H 3<5S+ 0 0 107 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.871 113.4 41.8 -63.6 -37.4 -24.2 22.4 35.7 70 70 A Y T 3<5S- 0 0 47 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.404 110.9-125.2 -90.0 3.5 -23.3 26.1 35.8 71 71 A N T < 5 - 0 0 136 -3,-0.9 2,-0.3 -5,-0.2 -3,-0.2 0.947 38.3-171.6 52.1 57.9 -24.5 26.5 32.3 72 72 A I < + 0 0 28 -5,-2.6 -1,-0.2 1,-0.1 3,-0.1 -0.616 27.3 151.1 -83.1 136.1 -21.3 28.1 31.0 73 73 A S + 0 0 111 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.377 59.7 55.3-140.8 -4.4 -21.3 29.5 27.4 74 74 A S S S- 0 0 62 -47,-0.0 -1,-0.3 18,-0.0 18,-0.1 -0.995 82.8-105.3-135.1 141.2 -18.6 32.3 27.6 75 75 A M S S+ 0 0 32 -2,-0.4 18,-0.2 1,-0.2 -47,-0.1 -0.945 96.4 25.3-116.5 131.3 -15.0 32.2 28.7 76 76 A P S S+ 0 0 0 0, 0.0 16,-3.9 0, 0.0 2,-0.4 0.645 74.8 172.8 -91.2 162.6 -14.1 33.3 31.1 77 77 A T E -CD 27 91A 6 -50,-1.3 -50,-2.6 14,-0.3 2,-0.5 -0.995 14.8-156.5-127.3 134.6 -17.0 33.2 33.5 78 78 A F E -CD 26 90A 0 12,-2.6 12,-1.7 -2,-0.4 2,-0.5 -0.955 6.0-169.9-116.5 126.5 -16.7 34.1 37.2 79 79 A V E -CD 25 89A 0 -54,-1.7 -54,-2.9 -2,-0.5 2,-0.5 -0.965 11.1-152.6-115.0 128.0 -19.1 32.8 39.8 80 80 A F E -CD 24 88A 0 8,-3.0 7,-1.3 -2,-0.5 8,-1.2 -0.901 14.3-176.8-107.1 123.3 -18.8 34.3 43.3 81 81 A L E +CD 23 86A 16 -58,-3.1 -58,-3.5 -2,-0.5 2,-0.4 -0.966 10.3 174.8-123.6 131.6 -19.9 32.3 46.3 82 82 A K E > S-CD 22 85A 50 3,-2.6 3,-1.7 -2,-0.4 -60,-0.1 -0.973 77.1 -15.8-136.4 118.9 -20.0 33.3 49.9 83 83 A N T 3 S- 0 0 114 -62,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.907 127.2 -53.1 54.4 49.0 -21.5 30.9 52.5 84 84 A G T 3 S+ 0 0 79 1,-0.2 2,-0.4 -69,-0.1 -1,-0.3 0.282 115.8 114.0 74.9 -12.0 -23.2 28.7 49.9 85 85 A V E < -D 82 0A 91 -3,-1.7 -3,-2.6 1,-0.0 2,-1.2 -0.764 69.7-128.5 -96.1 136.9 -24.9 31.7 48.3 86 86 A K E +D 81 0A 115 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.695 30.2 176.8 -82.9 98.8 -24.1 32.9 44.8 87 87 A V E - 0 0 54 -7,-1.3 2,-0.3 -2,-1.2 -1,-0.2 0.772 60.9 -7.0 -75.4 -26.4 -23.4 36.6 45.4 88 88 A E E -D 80 0A 68 -8,-1.2 -8,-3.0 -3,-0.1 2,-0.3 -0.990 53.0-175.8-164.2 163.7 -22.4 37.5 41.9 89 89 A E E +D 79 0A 71 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.909 13.8 152.8-167.1 136.9 -21.7 36.2 38.4 90 90 A F E -D 78 0A 13 -12,-1.7 -12,-2.6 -2,-0.3 2,-0.3 -0.955 31.0-127.0-165.1 151.0 -20.5 37.7 35.1 91 91 A A E +D 77 0A 55 -2,-0.3 -14,-0.3 -14,-0.2 -16,-0.1 -0.699 59.6 56.2-103.1 156.3 -18.6 36.6 32.0 92 92 A G S S- 0 0 25 -16,-3.9 2,-2.1 -2,-0.3 -14,-0.1 0.081 85.2 -81.1 105.5 146.7 -15.6 38.2 30.4 93 93 A A + 0 0 31 -18,-0.2 2,-1.1 1,-0.1 3,-0.1 -0.429 61.7 152.5 -81.5 66.2 -12.0 39.3 31.3 94 94 A N > - 0 0 71 -2,-2.1 4,-2.2 1,-0.2 3,-0.4 -0.750 22.1-174.5 -99.3 87.4 -13.0 42.5 33.0 95 95 A A H > S+ 0 0 37 -2,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.835 81.4 52.9 -49.3 -39.9 -10.1 43.0 35.4 96 96 A K H > S+ 0 0 159 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.916 110.2 44.4 -67.1 -43.8 -11.7 46.0 37.0 97 97 A R H > S+ 0 0 104 -3,-0.4 4,-2.3 1,-0.2 5,-0.2 0.847 110.4 57.5 -69.5 -31.5 -15.1 44.4 37.7 98 98 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.918 110.0 43.1 -63.7 -43.5 -13.3 41.3 39.0 99 99 A E H X S+ 0 0 48 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.840 112.3 53.4 -72.4 -33.7 -11.4 43.4 41.6 100 100 A D H X S+ 0 0 106 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.891 109.6 48.0 -67.9 -40.8 -14.5 45.4 42.6 101 101 A V H X S+ 0 0 11 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.911 112.0 49.8 -66.9 -42.4 -16.6 42.3 43.2 102 102 A I H >< S+ 0 0 1 -4,-1.8 3,-0.7 1,-0.2 4,-0.5 0.935 113.9 44.3 -62.7 -45.6 -13.8 40.8 45.3 103 103 A K H 3< S+ 0 0 107 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.756 111.1 56.0 -70.8 -22.6 -13.4 43.9 47.4 104 104 A A H 3< S+ 0 0 75 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.640 114.7 36.3 -83.9 -14.1 -17.2 44.3 47.8 105 105 A N << 0 0 44 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.273 360.0 360.0-123.4 12.8 -17.7 40.8 49.3 106 106 A I 0 0 92 -4,-0.5 -53,-0.1 -3,-0.3 -85,-0.1 -0.492 360.0 360.0 -95.7 360.0 -14.7 40.1 51.5