==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 27-DEC-06 2OE0 . COMPND 2 MOLECULE: THIOREDOXIN-3; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.BAO,Y.R.ZHANG,C.Z.ZHOU,Y.X.CHEN . 212 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 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 . 2 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 . 21 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 0 0 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 95 0, 0.0 2,-0.3 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0-171.9 -1.5 47.6 0.7 2 0 A S >> - 0 0 25 46,-0.1 4,-1.8 1,-0.1 3,-0.8 -0.913 360.0 -80.0-153.7 171.2 0.9 44.7 0.0 3 1 A Y T 34 S+ 0 0 14 38,-0.3 -1,-0.1 -2,-0.3 38,-0.0 0.864 127.1 52.0 -48.8 -38.4 4.4 43.6 -1.0 4 2 A T T 34 S+ 0 0 110 1,-0.2 -1,-0.2 37,-0.1 37,-0.0 0.834 113.6 40.7 -74.3 -26.6 3.4 44.2 -4.6 5 3 A S T <4 S+ 0 0 73 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.2 0.681 86.2 107.1-100.7 -17.0 2.1 47.8 -4.1 6 4 A I S < S- 0 0 16 -4,-1.8 51,-0.2 1,-0.1 52,-0.1 -0.164 83.4 -80.5 -64.3 152.9 4.6 49.4 -1.7 7 5 A T - 0 0 44 49,-0.5 51,-2.4 1,-0.1 2,-0.6 -0.209 39.0-145.9 -55.7 136.1 7.0 52.1 -3.0 8 6 A K B -a 58 0A 75 49,-0.2 2,-0.4 -3,-0.1 51,-0.2 -0.951 15.0-132.7-106.8 120.3 10.1 50.8 -4.7 9 7 A L + 0 0 1 49,-2.6 51,-0.4 -2,-0.6 3,-0.1 -0.569 33.5 165.8 -73.3 126.4 13.2 52.9 -4.2 10 8 A T + 0 0 73 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.376 58.5 31.6-125.8 -2.7 15.0 53.6 -7.5 11 9 A N S > S- 0 0 69 1,-0.1 4,-2.1 53,-0.1 -1,-0.2 -0.988 73.0-117.8-155.0 161.4 17.4 56.4 -6.7 12 10 A L H > S+ 0 0 36 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.849 112.0 56.0 -70.5 -37.2 19.5 57.7 -3.8 13 11 A T H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.929 111.5 45.2 -59.1 -45.2 17.7 61.1 -3.5 14 12 A E H > S+ 0 0 56 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.902 113.8 50.4 -62.3 -45.9 14.4 59.2 -3.1 15 13 A F H X S+ 0 0 6 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.966 113.9 43.1 -55.8 -56.0 16.0 56.8 -0.6 16 14 A R H X S+ 0 0 105 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.878 116.6 45.5 -62.3 -43.4 17.5 59.5 1.6 17 15 A N H X S+ 0 0 63 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.861 109.4 53.7 -73.8 -35.5 14.5 61.8 1.6 18 16 A L H X S+ 0 0 12 -4,-2.2 4,-1.0 -5,-0.2 -1,-0.2 0.895 107.7 52.2 -66.1 -38.7 11.9 59.1 2.3 19 17 A I H >< S+ 0 0 15 -4,-1.9 3,-0.8 -5,-0.2 66,-0.3 0.947 111.1 47.7 -54.3 -50.0 14.0 58.1 5.4 20 18 A K H 3< S+ 0 0 134 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.827 110.3 53.5 -63.2 -31.3 13.9 61.7 6.6 21 19 A Q H 3< S+ 0 0 140 -4,-1.9 2,-0.4 -5,-0.1 -1,-0.2 0.658 99.5 72.6 -80.3 -16.5 10.1 62.0 6.0 22 20 A N << - 0 0 30 -4,-1.0 63,-2.1 -3,-0.8 64,-0.2 -0.853 54.6-162.6-114.9 136.7 9.1 58.9 8.0 23 21 A D S S+ 0 0 86 -2,-0.4 61,-2.4 1,-0.3 2,-0.3 0.689 91.3 26.8 -84.8 -22.2 9.0 58.3 11.7 24 22 A K E S+B 83 0A 44 59,-0.2 31,-2.8 29,-0.1 2,-0.3 -0.957 78.7 169.9-142.1 125.8 8.8 54.5 11.3 25 23 A L E -Bc 82 55A 1 57,-2.4 57,-2.8 -2,-0.3 2,-0.4 -0.996 23.3-168.9-142.9 140.5 10.3 52.7 8.3 26 24 A V E -Bc 81 56A 0 29,-2.7 31,-2.8 -2,-0.3 2,-0.6 -0.997 10.1-165.4-126.8 122.3 11.1 49.3 6.9 27 25 A I E -Bc 80 57A 0 53,-2.6 53,-2.4 -2,-0.4 2,-0.9 -0.956 8.0-155.2-106.3 115.0 13.2 48.9 3.7 28 26 A D E -Bc 79 58A 1 29,-2.6 31,-3.0 -2,-0.6 2,-0.7 -0.845 7.2-163.8 -89.1 103.4 13.1 45.4 2.2 29 27 A F E +Bc 78 59A 0 49,-3.1 49,-2.0 -2,-0.9 2,-0.2 -0.835 29.7 154.8 -86.3 115.7 16.4 45.0 0.2 30 28 A Y E - c 0 60A 8 29,-2.6 31,-2.6 -2,-0.7 32,-0.3 -0.781 41.5-134.4-135.5 172.7 15.7 42.1 -2.0 31 29 A A > - 0 0 2 -2,-0.2 3,-1.2 29,-0.2 7,-0.2 -0.992 20.5-133.9-132.4 142.1 16.6 40.3 -5.3 32 30 A T T 3 S+ 0 0 62 -2,-0.3 -1,-0.1 1,-0.2 146,-0.1 0.771 107.0 46.8 -65.8 -27.4 14.0 38.9 -7.7 33 31 A W T 3 S+ 0 0 11 145,-0.1 2,-0.5 4,-0.0 161,-0.4 0.512 88.3 109.2 -87.9 -7.3 15.8 35.5 -8.2 34 32 A a <> - 0 0 0 -3,-1.2 4,-2.0 1,-0.1 3,-0.2 -0.627 56.6-156.7 -86.2 114.9 16.4 35.1 -4.4 35 33 A G H > S+ 0 0 10 159,-2.6 4,-2.7 -2,-0.5 5,-0.2 0.902 92.8 50.9 -58.1 -50.7 14.3 32.3 -2.8 36 34 A P H > S+ 0 0 18 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.852 109.8 52.9 -54.9 -33.2 14.3 33.6 0.8 37 35 A a H > S+ 0 0 2 -3,-0.2 4,-0.8 2,-0.2 3,-0.2 0.958 109.3 47.4 -65.6 -49.1 13.2 37.0 -0.6 38 36 A K H >< S+ 0 0 99 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.917 109.7 55.2 -57.6 -45.5 10.3 35.4 -2.4 39 37 A M H 3X S+ 0 0 85 -4,-2.7 4,-0.5 1,-0.3 -1,-0.2 0.859 105.9 52.0 -54.1 -40.9 9.4 33.5 0.9 40 38 A M H 3X S+ 0 0 0 -4,-1.7 4,-2.7 -3,-0.2 -1,-0.3 0.626 86.3 85.8 -75.1 -15.0 9.2 36.7 2.8 41 39 A Q H S+ 0 0 66 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.833 114.5 52.5 -60.4 -37.8 3.5 37.1 2.0 43 41 A H H X S+ 0 0 69 -4,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.928 108.8 48.8 -62.5 -46.5 5.0 37.8 5.5 44 42 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.924 108.3 54.1 -60.4 -46.0 5.7 41.4 4.5 45 43 A T H X S+ 0 0 34 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.907 110.7 46.6 -54.2 -42.9 2.2 41.9 3.1 46 44 A K H X S+ 0 0 137 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.904 113.7 48.1 -66.0 -41.3 0.8 40.7 6.5 47 45 A L H X S+ 0 0 10 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.902 107.7 55.7 -66.3 -40.4 3.2 43.0 8.4 48 46 A I H < S+ 0 0 13 -4,-3.1 6,-0.2 1,-0.2 -1,-0.2 0.911 113.9 40.3 -55.6 -45.4 2.3 46.0 6.2 49 47 A Q H < S+ 0 0 124 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.843 115.6 51.3 -74.4 -32.7 -1.4 45.6 7.0 50 48 A A H < S+ 0 0 61 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.762 116.8 40.1 -75.1 -25.2 -0.7 44.8 10.7 51 49 A Y >< + 0 0 33 -4,-2.1 3,-2.0 -5,-0.1 -1,-0.2 -0.596 62.7 160.5-125.1 69.5 1.5 47.9 11.2 52 50 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.690 74.8 63.6 -70.5 -16.8 -0.3 50.7 9.2 53 51 A D T 3 S+ 0 0 78 -3,-0.1 2,-0.4 2,-0.1 -29,-0.1 0.440 93.6 77.4 -76.3 -6.0 1.7 53.3 11.3 54 52 A V S < S- 0 0 9 -3,-2.0 2,-0.6 -6,-0.2 -29,-0.2 -0.923 78.6-136.5-110.0 131.6 5.0 51.9 9.7 55 53 A R E - c 0 25A 93 -31,-2.8 -29,-2.7 -2,-0.4 2,-0.5 -0.787 20.1-164.6 -86.7 122.7 6.0 52.8 6.2 56 54 A F E + c 0 26A 4 -2,-0.6 -49,-0.5 -31,-0.2 2,-0.3 -0.939 14.8 165.6-105.3 131.7 7.3 49.8 4.2 57 55 A V E - c 0 27A 1 -31,-2.8 -29,-2.6 -2,-0.5 2,-0.3 -0.852 20.0-142.9-131.3 173.7 9.2 50.2 1.0 58 56 A K E -ac 8 28A 23 -51,-2.4 -49,-2.6 -2,-0.3 2,-0.4 -0.938 5.7-160.2-139.6 156.4 11.4 47.8 -1.0 59 57 A C E - c 0 29A 0 -31,-3.0 -29,-2.6 -2,-0.3 2,-0.7 -0.962 16.5-138.7-146.3 124.6 14.6 48.0 -3.1 60 58 A D E > - c 0 30A 7 -51,-0.4 4,-2.8 -2,-0.4 -29,-0.2 -0.757 13.7-155.7 -84.5 110.5 15.8 45.7 -5.8 61 59 A V T 4 S+ 0 0 24 -31,-2.6 7,-0.2 -2,-0.7 -1,-0.1 0.748 91.3 48.6 -64.8 -28.5 19.6 45.3 -5.1 62 60 A D T 4 S+ 0 0 37 -32,-0.3 -1,-0.2 1,-0.1 -31,-0.1 0.871 116.4 43.1 -77.6 -38.0 20.4 44.4 -8.8 63 61 A E T 4 S+ 0 0 90 1,-0.2 -2,-0.2 -3,-0.1 -1,-0.1 0.846 128.0 29.9 -73.4 -35.1 18.4 47.3 -10.2 64 62 A S >X + 0 0 4 -4,-2.8 4,-1.8 1,-0.1 3,-0.6 -0.516 64.5 157.5-126.9 66.8 19.7 49.8 -7.6 65 63 A P H 3> S+ 0 0 81 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.779 73.2 61.7 -66.4 -23.8 23.2 48.7 -6.5 66 64 A D H 3> S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.878 106.8 44.0 -64.4 -39.1 24.1 52.3 -5.4 67 65 A I H <> S+ 0 0 0 -3,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.885 112.5 52.3 -74.0 -39.5 21.3 52.2 -2.7 68 66 A A H <>S+ 0 0 5 -4,-1.8 5,-2.7 1,-0.2 -2,-0.2 0.907 110.9 48.5 -60.4 -43.5 22.3 48.7 -1.6 69 67 A K H ><5S+ 0 0 130 -4,-2.2 3,-1.6 3,-0.2 -2,-0.2 0.893 104.3 58.7 -65.0 -41.9 25.9 49.9 -1.3 70 68 A E H 3<5S+ 0 0 91 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.867 113.5 38.9 -55.7 -35.6 24.8 52.9 0.8 71 69 A C T 3<5S- 0 0 14 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.317 111.0-125.4 -94.2 7.1 23.2 50.4 3.3 72 70 A E T < 5 - 0 0 113 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.904 41.0-173.9 46.0 50.8 26.1 48.0 2.9 73 71 A V < + 0 0 20 -5,-2.7 -1,-0.2 1,-0.2 3,-0.1 -0.619 24.5 150.6 -79.1 126.8 23.7 45.2 2.0 74 72 A T + 0 0 125 -2,-0.4 -1,-0.2 1,-0.2 2,-0.1 0.608 55.0 60.0-115.9 -57.9 25.3 41.8 1.6 75 73 A A S S- 0 0 37 121,-0.1 -1,-0.2 2,-0.1 18,-0.1 -0.433 86.7-104.0 -82.4 150.4 22.6 39.2 2.6 76 74 A M S S+ 0 0 26 119,-0.5 18,-0.3 1,-0.1 -46,-0.1 -0.955 100.2 25.8-117.5 129.8 19.2 38.8 0.8 77 75 A P S S+ 0 0 0 0, 0.0 16,-2.8 0, 0.0 2,-0.4 0.737 77.5 175.1 -73.6 155.0 16.6 39.9 2.1 78 76 A T E -BD 29 92A 1 -49,-2.0 -49,-3.1 14,-0.2 2,-0.6 -0.997 15.6-156.5-124.9 122.9 17.9 42.6 4.4 79 77 A F E -BD 28 91A 0 12,-3.0 12,-2.5 -2,-0.4 2,-0.6 -0.896 6.0-163.3 -98.5 116.4 15.4 44.7 6.3 80 78 A V E -BD 27 90A 6 -53,-2.4 -53,-2.6 -2,-0.6 2,-0.3 -0.922 10.9-151.3-104.0 124.3 16.7 48.1 7.3 81 79 A L E -BD 26 89A 10 8,-2.9 7,-2.8 -2,-0.6 8,-1.4 -0.710 9.4-165.1-101.0 142.1 14.6 49.8 9.9 82 80 A G E -BD 25 87A 2 -57,-2.8 -57,-2.4 -2,-0.3 2,-0.3 -0.951 6.1-175.5-128.8 146.5 14.2 53.6 10.4 83 81 A K E > -BD 24 86A 81 3,-2.4 3,-0.8 -2,-0.3 -59,-0.2 -0.989 68.8 -5.6-143.6 129.9 12.9 55.6 13.3 84 82 A D T 3 S- 0 0 116 -61,-2.4 -61,-0.2 -2,-0.3 -60,-0.1 0.871 130.9 -45.4 53.8 47.0 12.4 59.4 13.5 85 83 A G T 3 S+ 0 0 22 -63,-2.1 2,-0.3 -66,-0.3 -1,-0.2 0.648 121.4 79.8 79.1 16.6 13.9 60.2 10.2 86 84 A Q E < S-D 83 0A 125 -3,-0.8 -3,-2.4 -64,-0.2 2,-0.3 -0.988 80.6-104.4-150.3 155.1 17.1 58.1 10.3 87 85 A L E +D 82 0A 58 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.653 35.4 173.5 -79.5 140.7 18.1 54.4 9.8 88 86 A I E - 0 0 94 -7,-2.8 2,-0.3 1,-0.3 -6,-0.2 0.655 49.8 -25.7-120.9 -27.6 18.7 52.6 13.1 89 87 A G E -D 81 0A 32 -8,-1.4 -8,-2.9 2,-0.0 2,-0.3 -0.994 50.5-107.7-175.6 176.1 19.4 48.9 12.4 90 88 A K E -D 80 0A 90 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.927 1.5-159.5-127.0 149.3 19.0 45.8 10.3 91 89 A I E -D 79 0A 23 -12,-2.5 -12,-3.0 -2,-0.3 2,-0.4 -0.996 26.9-156.3-119.5 121.6 17.3 42.5 10.4 92 90 A I E +D 78 0A 95 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.1 -0.836 45.1 9.4-107.7 131.7 19.1 40.1 8.1 93 91 A G S S- 0 0 20 -16,-2.8 2,-2.1 -2,-0.4 -14,-0.1 -0.106 100.5 -50.8 97.0 167.9 17.5 37.0 6.4 94 92 A A S S+ 0 0 31 -18,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.512 80.5 137.9 -79.0 69.7 14.2 35.5 6.0 95 93 A N > + 0 0 78 -2,-2.1 4,-2.3 1,-0.1 5,-0.2 -0.819 25.3 176.5-121.5 85.5 13.3 35.7 9.7 96 94 A P H > S+ 0 0 34 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.805 80.9 52.9 -60.7 -34.8 9.6 36.8 10.1 97 95 A T H > S+ 0 0 114 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.957 113.0 42.4 -68.1 -50.4 9.7 36.5 13.9 98 96 A A H > S+ 0 0 33 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.863 114.2 52.6 -65.2 -34.4 12.8 38.7 14.3 99 97 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.941 109.7 47.9 -67.7 -47.5 11.5 41.2 11.7 100 98 A E H X S+ 0 0 68 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.903 109.6 53.5 -61.0 -41.6 8.1 41.6 13.5 101 99 A K H X S+ 0 0 148 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.928 109.4 48.6 -56.9 -46.5 9.9 42.1 16.9 102 100 A G H < S+ 0 0 15 -4,-2.0 4,-0.4 1,-0.2 3,-0.3 0.900 111.3 49.4 -60.4 -43.2 12.1 44.8 15.4 103 101 A I H >< S+ 0 0 3 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.898 107.6 54.9 -62.2 -41.9 9.0 46.6 13.9 104 102 A K H 3< S+ 0 0 137 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.772 103.3 57.1 -62.1 -29.7 7.2 46.4 17.3 105 103 A D T 3< 0 0 115 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.565 360.0 360.0 -78.9 -10.9 10.1 48.1 18.9 106 104 A L < 0 0 34 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.779 360.0 360.0 -70.6 360.0 9.8 51.1 16.5 107 !* 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 S 0 0 109 0, 0.0 2,-0.3 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 164.3 35.8 17.3 -12.8 109 0 B S >> - 0 0 25 46,-0.1 4,-1.4 47,-0.1 3,-0.8 -0.882 360.0 -83.8-146.3 171.7 36.8 20.7 -14.0 110 1 B Y T 34 S+ 0 0 15 38,-0.4 3,-0.3 -2,-0.3 -1,-0.0 0.870 126.7 52.2 -47.7 -40.3 35.6 24.1 -15.4 111 2 B T T 34 S+ 0 0 108 1,-0.2 -1,-0.2 37,-0.1 37,-0.0 0.802 112.7 41.9 -73.8 -27.9 35.7 22.5 -18.9 112 3 B S T <4 S+ 0 0 66 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.552 87.5 105.6-100.3 -10.0 33.6 19.4 -18.0 113 4 B I S < S- 0 0 20 -4,-1.4 51,-0.2 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