==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-MAR-10 3M9J . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.WEICHSEL,W.R.MONTFORT . 210 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10477.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 14.3 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 1.0 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 . 24 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 2 0 0 0 2 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 . 1 0 0 0 2 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 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 M 0 0 158 0, 0.0 2,-0.4 0, 0.0 53,-0.3 0.000 360.0 360.0 360.0 -95.3 -1.9 -6.3 -0.5 2 2 A V - 0 0 40 51,-0.1 2,-0.5 2,-0.0 53,-0.2 -0.980 360.0-155.8-143.5 127.8 1.7 -7.2 0.8 3 3 A K E -a 55 0A 126 51,-2.3 53,-2.2 -2,-0.4 2,-0.4 -0.918 19.1-133.1-102.1 128.3 4.2 -9.8 -0.2 4 4 A Q E -a 56 0A 75 -2,-0.5 2,-0.5 51,-0.2 53,-0.2 -0.627 17.8-153.7 -75.6 126.9 6.8 -11.0 2.3 5 5 A I + 0 0 1 51,-2.9 53,-0.5 -2,-0.4 57,-0.1 -0.931 17.5 175.1-110.0 119.5 10.3 -11.1 0.7 6 6 A E + 0 0 126 -2,-0.5 2,-0.3 51,-0.1 -1,-0.1 0.272 56.6 24.0-116.7 11.4 12.6 -13.6 2.3 7 7 A S S > S- 0 0 46 1,-0.1 4,-1.9 55,-0.1 5,-0.1 -0.978 75.8-106.7-162.5 165.5 15.8 -13.5 0.3 8 8 A K H > S+ 0 0 90 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.901 120.3 53.3 -63.4 -39.5 17.9 -11.4 -2.0 9 9 A T H > S+ 0 0 92 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.927 108.7 48.5 -61.3 -44.4 16.8 -13.6 -5.0 10 10 A A H > S+ 0 0 26 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.871 110.9 52.6 -65.1 -35.8 13.1 -13.1 -4.1 11 11 A F H X S+ 0 0 19 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.959 111.2 44.4 -64.6 -50.2 13.7 -9.4 -3.9 12 12 A Q H X S+ 0 0 107 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.906 112.2 53.3 -62.0 -41.8 15.3 -9.2 -7.3 13 13 A E H X S+ 0 0 119 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.904 109.1 49.1 -58.5 -42.9 12.6 -11.4 -8.8 14 14 A A H X S+ 0 0 16 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.895 111.5 48.3 -65.3 -41.8 9.9 -9.1 -7.4 15 15 A L H < S+ 0 0 10 -4,-2.2 4,-0.3 1,-0.2 68,-0.2 0.906 114.7 46.5 -65.0 -41.2 11.6 -6.0 -8.8 16 16 A D H >< S+ 0 0 116 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.865 113.3 48.8 -62.7 -43.6 12.0 -7.8 -12.2 17 17 A A H 3< S+ 0 0 87 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.741 95.9 73.1 -71.0 -26.8 8.3 -9.0 -12.1 18 18 A A T >< S- 0 0 7 -4,-1.7 3,-2.4 1,-0.2 -1,-0.2 0.658 76.7-172.8 -62.0 -21.6 7.0 -5.5 -11.3 19 19 A G T < - 0 0 42 -3,-0.9 63,-0.6 -4,-0.3 -1,-0.2 -0.423 69.8 -19.9 62.6-125.1 7.7 -4.3 -14.8 20 20 A D T 3 S+ 0 0 105 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.368 109.4 117.1 -94.0 0.6 7.1 -0.5 -14.8 21 21 A K S < S- 0 0 100 -3,-2.4 61,-0.4 1,-0.1 2,-0.1 -0.447 73.6-105.2 -72.2 142.7 5.0 -0.5 -11.7 22 22 A L - 0 0 1 29,-0.3 31,-2.9 83,-0.2 2,-0.4 -0.437 33.4-155.4 -60.8 136.3 6.1 1.3 -8.6 23 23 A V E -bC 53 80A 3 57,-2.4 57,-2.6 29,-0.2 2,-0.5 -0.969 6.1-165.6-114.9 133.4 7.3 -1.0 -5.9 24 24 A V E -bC 54 79A 0 29,-2.9 31,-3.0 -2,-0.4 2,-0.5 -0.986 5.2-164.8-120.3 125.6 7.3 0.0 -2.2 25 25 A V E -bC 55 78A 0 53,-2.9 53,-2.1 -2,-0.5 2,-0.7 -0.954 7.0-156.9-115.2 124.6 9.3 -2.0 0.3 26 26 A D E -bC 56 77A 1 29,-2.5 31,-2.6 -2,-0.5 2,-0.7 -0.892 5.6-158.5 -97.1 109.8 8.8 -1.8 4.1 27 27 A F E +bC 57 76A 0 49,-3.2 49,-1.9 -2,-0.7 2,-0.3 -0.854 34.2 165.3 -86.8 112.9 11.9 -2.8 6.0 28 28 A S E -b 58 0A 4 29,-2.6 31,-2.5 -2,-0.7 32,-0.4 -0.825 39.6-149.0-135.2 160.4 10.4 -3.7 9.3 29 29 A A > - 0 0 0 -2,-0.3 3,-1.4 29,-0.2 6,-0.2 -0.998 19.3-141.2-131.7 130.9 11.0 -5.4 12.7 30 30 A T T 3 S+ 0 0 81 -2,-0.4 -1,-0.1 1,-0.3 6,-0.1 0.846 101.1 51.9 -63.2 -32.2 8.1 -7.0 14.4 31 31 A W T 3 S+ 0 0 12 4,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.558 86.9 102.5 -77.1 -12.1 9.3 -5.9 17.9 32 32 A C X> - 0 0 0 -3,-1.4 4,-2.0 1,-0.1 3,-0.8 -0.640 67.5-142.2 -89.6 123.7 9.8 -2.2 16.9 33 33 A G H 3> S+ 0 0 35 -2,-0.5 4,-2.2 144,-0.3 5,-0.2 0.892 98.4 48.6 -53.0 -50.5 7.1 0.2 18.0 34 34 A P H 3> S+ 0 0 35 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.822 109.7 55.0 -62.5 -30.3 6.9 2.4 15.0 35 35 A C H <> S+ 0 0 2 -3,-0.8 4,-1.8 2,-0.2 -2,-0.2 0.908 108.0 48.0 -67.2 -40.5 6.7 -0.7 12.8 36 36 A K H < S+ 0 0 117 -4,-2.0 -1,-0.2 1,-0.2 -3,-0.1 0.892 111.0 53.1 -59.8 -39.2 3.7 -1.9 14.8 37 37 A M H < S+ 0 0 123 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.838 116.6 35.9 -67.6 -37.9 2.2 1.5 14.4 38 38 A I H X S+ 0 0 0 -4,-1.7 4,-2.8 -5,-0.2 3,-0.5 0.689 93.3 88.1 -89.2 -23.0 2.5 1.7 10.6 39 39 A K H X S+ 0 0 106 -4,-1.8 4,-1.9 1,-0.3 5,-0.1 0.899 88.3 46.4 -51.6 -49.8 1.8 -1.9 9.7 40 40 A P H > S+ 0 0 84 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.882 115.6 48.9 -66.0 -30.1 -2.0 -1.8 9.4 41 41 A F H > S+ 0 0 31 -3,-0.5 4,-3.2 -4,-0.3 5,-0.4 0.922 102.8 56.0 -70.2 -54.6 -1.7 1.4 7.3 42 42 A F H X S+ 0 0 1 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.943 111.8 49.6 -43.6 -39.6 0.9 0.1 4.9 43 43 A H H X S+ 0 0 62 -4,-1.9 4,-0.9 -5,-0.3 -2,-0.3 0.931 109.6 48.5 -63.2 -47.8 -1.7 -2.5 4.4 44 44 A S H >X S+ 0 0 62 -4,-1.9 4,-1.5 1,-0.2 3,-1.1 0.932 110.5 51.0 -59.8 -45.4 -4.6 0.1 4.0 45 45 A L H 3X S+ 0 0 1 -4,-3.2 4,-2.5 1,-0.3 -1,-0.2 0.812 101.8 62.3 -60.2 -32.2 -2.6 2.1 1.5 46 46 A S H 3< S+ 0 0 7 -4,-1.5 -1,-0.3 -5,-0.4 6,-0.2 0.769 106.5 44.9 -68.0 -25.2 -1.9 -1.1 -0.5 47 47 A E H << S+ 0 0 138 -3,-1.1 3,-0.4 -4,-0.9 -1,-0.2 0.794 113.3 49.2 -85.0 -30.9 -5.6 -1.4 -1.1 48 48 A K H < S+ 0 0 142 -4,-1.5 2,-0.6 1,-0.2 -2,-0.2 0.839 116.4 43.9 -73.4 -32.9 -6.1 2.3 -2.0 49 49 A Y S >< S+ 0 0 42 -4,-2.5 3,-1.5 -5,-0.2 -1,-0.2 -0.618 71.3 165.4-113.0 71.0 -3.1 2.1 -4.4 50 50 A S T 3 + 0 0 95 -2,-0.6 -1,-0.1 -3,-0.4 -2,-0.1 0.524 69.5 58.3 -73.9 -13.3 -3.9 -1.3 -6.2 51 51 A N T 3 S+ 0 0 125 2,-0.1 2,-0.4 0, 0.0 -29,-0.3 0.108 91.9 87.3 -93.4 8.7 -1.5 -0.8 -9.1 52 52 A V S < S- 0 0 16 -3,-1.5 2,-0.5 -6,-0.2 -29,-0.2 -0.884 78.1-129.4-112.6 139.7 1.5 -0.5 -6.8 53 53 A I E - b 0 23A 43 -31,-2.9 -29,-2.9 -2,-0.4 2,-0.5 -0.847 20.6-159.5 -93.8 126.5 3.4 -3.5 -5.5 54 54 A F E + b 0 24A 6 -2,-0.5 -51,-2.3 -53,-0.3 2,-0.3 -0.946 13.7 177.4-110.1 125.3 3.8 -3.6 -1.7 55 55 A L E -ab 3 25A 1 -31,-3.0 -29,-2.5 -2,-0.5 2,-0.4 -0.879 13.7-155.7-123.6 151.1 6.6 -5.7 -0.3 56 56 A E E -ab 4 26A 16 -53,-2.2 -51,-2.9 -2,-0.3 2,-0.4 -0.998 2.9-166.7-127.7 138.3 7.9 -6.3 3.3 57 57 A V E - b 0 27A 0 -31,-2.6 -29,-2.6 -2,-0.4 2,-0.7 -0.993 16.5-142.8-121.0 123.5 11.3 -7.4 4.4 58 58 A D E > - b 0 28A 26 -53,-0.5 4,-2.8 -2,-0.4 3,-0.2 -0.782 10.8-157.0 -83.8 113.2 11.8 -8.5 8.0 59 59 A V T 4 S+ 0 0 0 -31,-2.5 7,-0.2 -2,-0.7 -1,-0.1 0.769 87.7 54.0 -69.4 -27.3 15.2 -7.2 9.0 60 60 A D T 4 S+ 0 0 13 -32,-0.4 3,-0.4 1,-0.1 -1,-0.2 0.850 117.2 35.7 -75.2 -34.4 15.8 -9.7 11.8 61 61 A D T 4 S+ 0 0 105 -3,-0.2 2,-0.8 1,-0.2 3,-0.2 0.880 123.6 42.7 -79.0 -44.9 15.2 -12.7 9.6 62 62 A C X + 0 0 5 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 -0.553 67.1 153.1-106.9 65.0 16.7 -11.3 6.4 63 63 A Q H > S+ 0 0 59 -2,-0.8 4,-2.5 -3,-0.4 -1,-0.2 0.840 72.0 54.1 -66.1 -35.1 19.8 -9.7 7.8 64 64 A D H > S+ 0 0 83 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.910 110.1 47.0 -67.4 -39.3 21.8 -10.1 4.6 65 65 A V H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.926 112.2 50.5 -65.2 -42.8 19.0 -8.2 2.7 66 66 A A H <>S+ 0 0 0 -4,-2.4 5,-1.8 1,-0.2 4,-0.4 0.913 111.4 48.8 -61.5 -41.5 18.9 -5.5 5.3 67 67 A S H ><5S+ 0 0 44 -4,-2.5 3,-1.6 2,-0.2 -2,-0.2 0.951 112.0 47.2 -62.6 -50.7 22.6 -5.1 5.2 68 68 A E H 3<5S+ 0 0 123 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.927 110.3 53.9 -57.3 -42.3 22.7 -4.9 1.4 69 69 A S T 3<5S- 0 0 15 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.497 108.1-127.0 -73.2 -6.9 19.8 -2.4 1.5 70 70 A E T < 5 + 0 0 129 -3,-1.6 -3,-0.2 -4,-0.4 2,-0.2 0.761 42.5 176.1 63.3 33.4 21.8 -0.1 3.9 71 71 A V < + 0 0 1 -5,-1.8 68,-0.3 -6,-0.2 -1,-0.2 -0.489 16.9 163.1 -67.4 138.5 18.9 -0.0 6.4 72 72 A K + 0 0 76 1,-0.4 108,-2.2 -2,-0.2 2,-0.3 0.520 62.5 27.4-132.8 -25.6 19.6 1.8 9.6 73 73 A S B S-E 179 0B 32 106,-0.2 -1,-0.4 -46,-0.0 106,-0.3 -0.920 84.2 -91.6-137.5 163.7 16.2 2.5 11.2 74 74 A M S S+ 0 0 2 104,-2.4 -39,-0.2 -2,-0.3 18,-0.2 -0.990 99.5 30.8-135.0 140.1 12.7 0.9 11.1 75 75 A P S S+ 0 0 0 0, 0.0 16,-2.6 0, 0.0 2,-0.5 0.540 77.0 172.0 -73.7 143.6 10.4 1.2 9.4 76 76 A T E -CD 27 90A 7 -49,-1.9 -49,-3.2 14,-0.2 2,-0.5 -0.993 16.3-156.1-114.6 130.9 12.4 2.2 6.3 77 77 A F E -CD 26 89A 0 12,-3.3 12,-2.1 -2,-0.5 2,-0.4 -0.922 8.8-172.4-108.0 125.8 10.5 2.5 3.0 78 78 A Q E -CD 25 88A 3 -53,-2.1 -53,-2.9 -2,-0.5 2,-0.4 -0.939 9.4-151.8-115.1 145.7 12.3 2.2 -0.3 79 79 A F E -CD 24 87A 0 8,-2.7 7,-2.7 -2,-0.4 8,-1.3 -0.963 12.2-169.9-122.9 132.4 10.7 2.9 -3.6 80 80 A F E -CD 23 85A 21 -57,-2.6 -57,-2.4 -2,-0.4 2,-0.4 -0.937 13.5-177.0-126.5 145.3 11.6 1.2 -6.9 81 81 A K E > S- D 0 84A 54 3,-2.4 3,-1.9 -2,-0.3 -61,-0.1 -0.977 81.2 -15.3-140.6 118.5 10.8 1.8 -10.6 82 82 A K T 3 S- 0 0 158 -63,-0.6 -62,-0.1 -61,-0.4 3,-0.1 0.877 129.6 -51.1 54.4 43.8 12.2 -0.6 -13.2 83 83 A G T 3 S+ 0 0 41 -68,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.348 115.9 115.2 82.9 -7.1 14.8 -2.0 -10.7 84 84 A Q E < -D 81 0A 132 -3,-1.9 -3,-2.4 -69,-0.1 2,-0.5 -0.836 69.3-124.6-100.6 135.0 16.0 1.5 -9.8 85 85 A K E +D 80 0A 88 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.635 35.2 168.7 -77.9 120.6 15.6 3.0 -6.3 86 86 A V E + 0 0 54 -7,-2.7 2,-0.3 -2,-0.5 -6,-0.2 0.370 59.1 11.0-114.0 -4.5 13.8 6.3 -6.8 87 87 A G E +D 79 0A 19 -8,-1.3 -8,-2.7 2,-0.0 -1,-0.3 -0.973 54.4 176.6-166.8 162.0 12.9 7.2 -3.2 88 88 A E E +D 78 0A 85 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.917 8.8 154.0-166.2 139.8 13.5 6.3 0.4 89 89 A F E -D 77 0A 17 -12,-2.1 -12,-3.3 -2,-0.3 2,-0.3 -0.980 25.0-135.2-157.3 164.6 12.6 7.6 3.9 90 90 A S E +D 76 0A 62 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.1 -0.798 51.0 60.3-119.1 164.2 12.2 6.2 7.4 91 91 A G S S- 0 0 21 -16,-2.6 2,-1.7 -2,-0.3 -14,-0.1 -0.015 85.3 -78.0 105.3 156.7 9.7 6.5 10.2 92 92 A A S S+ 0 0 43 -18,-0.2 2,-0.8 -2,-0.0 -1,-0.1 -0.399 70.3 146.5 -84.1 60.0 6.0 5.7 10.7 93 93 A N > - 0 0 66 -2,-1.7 4,-2.3 1,-0.2 5,-0.1 -0.834 25.9-176.0-103.3 94.4 4.9 8.8 8.9 94 94 A K H > S+ 0 0 84 -2,-0.8 4,-2.5 2,-0.2 5,-0.2 0.873 82.0 53.1 -63.3 -34.7 1.6 7.9 7.1 95 95 A E H > S+ 0 0 147 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.935 111.7 44.5 -67.7 -44.9 1.2 11.1 5.3 96 96 A K H > S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.878 111.9 54.5 -67.4 -38.3 4.7 10.9 3.8 97 97 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.959 113.4 39.8 -57.7 -57.0 4.1 7.3 2.9 98 98 A E H X S+ 0 0 36 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.893 116.2 51.0 -66.0 -36.5 1.0 7.9 1.0 99 99 A A H X S+ 0 0 51 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.892 108.7 51.1 -66.4 -42.0 2.3 11.1 -0.6 100 100 A T H X S+ 0 0 12 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.896 104.7 57.1 -64.1 -38.0 5.5 9.4 -1.8 101 101 A I H X S+ 0 0 0 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.946 111.5 44.5 -55.7 -42.5 3.5 6.6 -3.4 102 102 A N H < S+ 0 0 81 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.790 110.3 53.3 -69.1 -34.0 1.7 9.4 -5.3 103 103 A E H < S+ 0 0 151 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.838 113.9 41.8 -71.6 -28.4 4.9 11.3 -6.2 104 104 A L H < 0 0 30 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.429 360.0 360.0-108.5 -6.0 6.6 8.2 -7.7 105 105 A V < 0 0 113 -4,-0.8 -83,-0.2 -5,-0.2 -2,-0.2 0.307 360.0 360.0 148.5 360.0 3.5 7.0 -9.5 106 !* 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 0.0 107 1 B M 0 0 144 0, 0.0 53,-0.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 145.7 35.9 -4.0 27.9 108 2 B V - 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