==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-AUG-11 3TCO . COMPND 2 MOLECULE: THIOREDOXIN (TRXA-1); . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR L.ESPOSITO,A.RUGGIERO,M.MASULLO,M.R.RUOCCO,A.LAMBERTI,P.ARCA . 318 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 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 . 3 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 . 32 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 5 1 0 0 0 3 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 6 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 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 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 27 A E 0 0 152 0, 0.0 2,-0.6 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 163.0 53.6 43.6 34.7 2 28 A D + 0 0 77 1,-0.1 41,-0.1 2,-0.1 40,-0.0 -0.898 360.0 164.9-109.5 111.3 50.6 41.4 33.9 3 29 A V + 0 0 45 -2,-0.6 51,-0.4 39,-0.3 47,-0.1 0.250 39.9 118.3-106.5 11.0 49.8 38.8 36.4 4 30 A T - 0 0 18 49,-0.1 2,-0.5 51,-0.0 51,-0.2 -0.388 58.0-132.6 -74.7 158.5 46.3 38.0 35.0 5 31 A L E -a 55 0A 67 49,-2.1 51,-2.2 -2,-0.1 2,-0.3 -0.956 7.0-127.9-122.5 127.6 45.6 34.5 33.8 6 32 A V E -a 56 0A 76 -2,-0.5 2,-0.4 49,-0.2 51,-0.2 -0.509 29.8-161.0 -70.1 129.7 43.9 33.4 30.5 7 33 A L + 0 0 0 49,-2.7 51,-0.4 -2,-0.3 2,-0.3 -0.923 19.5 156.8-116.7 141.1 41.1 31.0 31.2 8 34 A T >> - 0 0 52 -2,-0.4 4,-2.4 49,-0.1 3,-1.1 -0.810 63.2 -80.3-142.6-177.8 39.4 28.6 28.8 9 35 A E T 34 S+ 0 0 126 -2,-0.3 4,-0.3 1,-0.2 53,-0.0 0.773 124.2 69.6 -60.6 -22.7 37.4 25.4 29.2 10 36 A E T 34 S+ 0 0 145 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.865 121.0 6.7 -66.0 -35.7 40.8 23.7 29.6 11 37 A N T <> S+ 0 0 23 -3,-1.1 4,-2.2 2,-0.1 5,-0.3 0.450 97.8 102.3-128.3 0.6 41.6 25.3 33.0 12 38 A F H X S+ 0 0 4 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.926 87.8 39.6 -51.5 -58.1 38.5 27.1 34.2 13 39 A D H > S+ 0 0 69 -4,-0.3 4,-2.8 1,-0.2 5,-0.3 0.927 114.5 50.4 -62.3 -48.1 37.2 24.6 36.7 14 40 A E H > S+ 0 0 103 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.871 111.4 50.0 -61.2 -36.4 40.5 23.5 38.2 15 41 A V H X S+ 0 0 15 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.941 114.3 43.6 -66.7 -46.3 41.5 27.2 38.8 16 42 A I H < S+ 0 0 5 -4,-2.1 67,-0.7 -5,-0.3 3,-0.5 0.885 117.0 46.5 -66.1 -39.4 38.2 28.0 40.5 17 43 A R H < S+ 0 0 160 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.806 116.7 42.2 -73.2 -31.6 38.1 24.8 42.6 18 44 A N H < S+ 0 0 127 -4,-1.9 2,-0.4 -5,-0.3 -1,-0.2 0.263 104.6 65.1-105.1 13.7 41.7 25.0 43.8 19 45 A N S < S- 0 0 67 -4,-0.5 64,-0.6 -3,-0.5 63,-0.2 -0.999 72.6-137.5-133.2 134.4 42.1 28.7 44.6 20 46 A K S S+ 0 0 106 -2,-0.4 62,-2.4 1,-0.2 2,-0.5 0.932 91.7 25.7 -57.1 -51.1 40.2 30.4 47.4 21 47 A L E +B 81 0A 2 30,-0.3 32,-2.3 60,-0.2 2,-0.4 -0.968 68.5 170.1-122.4 123.7 39.5 33.6 45.5 22 48 A V E -Bc 80 53A 0 58,-2.5 58,-3.0 -2,-0.5 2,-0.3 -0.993 11.4-166.1-134.6 126.0 39.2 33.7 41.7 23 49 A L E -Bc 79 54A 1 30,-3.1 32,-2.9 -2,-0.4 2,-0.4 -0.823 5.7-157.3-107.4 150.5 38.0 36.7 39.6 24 50 A V E -Bc 78 55A 0 54,-2.4 54,-2.2 -2,-0.3 2,-0.8 -0.913 4.5-157.9-135.1 107.1 37.1 36.4 36.0 25 51 A D E -Bc 77 56A 0 30,-2.7 32,-2.5 -2,-0.4 2,-0.7 -0.757 13.9-155.8 -84.3 107.3 37.1 39.4 33.7 26 52 A C E +Bc 76 57A 0 50,-3.2 50,-1.2 -2,-0.8 2,-0.2 -0.801 34.1 147.5 -86.9 117.6 34.8 38.4 30.8 27 53 A W E - c 0 58A 48 30,-2.1 32,-2.5 -2,-0.7 33,-0.4 -0.799 37.3-155.0-142.1-177.5 35.9 40.6 27.9 28 54 A A > - 0 0 2 -2,-0.2 3,-1.4 30,-0.2 7,-0.1 -0.944 30.8-120.6-162.1 144.8 36.4 41.0 24.1 29 55 A E T 3 S+ 0 0 172 -2,-0.3 6,-0.1 1,-0.3 -1,-0.0 0.774 110.0 58.2 -63.1 -27.1 38.7 43.3 22.1 30 56 A W T 3 S+ 0 0 171 4,-0.0 2,-0.7 -3,-0.0 -1,-0.3 0.475 83.7 100.9 -82.2 -2.0 35.8 45.1 20.3 31 57 A a <> - 0 0 7 -3,-1.4 4,-1.9 1,-0.2 -3,-0.2 -0.776 56.2-163.0 -93.5 112.0 34.3 46.2 23.6 32 58 A A H > S+ 0 0 69 -2,-0.7 4,-1.6 1,-0.2 5,-0.2 0.931 90.7 48.3 -56.6 -54.3 35.0 49.9 24.4 33 59 A P H > S+ 0 0 64 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.841 110.0 55.1 -57.6 -34.9 34.1 49.7 28.2 34 60 A a H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.916 104.5 52.5 -64.5 -43.3 36.3 46.5 28.4 35 61 A H H < S+ 0 0 139 -4,-1.9 -1,-0.2 1,-0.2 -3,-0.1 0.873 111.0 47.3 -61.2 -36.9 39.3 48.3 27.0 36 62 A L H < S+ 0 0 127 -4,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.796 113.7 48.2 -75.1 -28.3 38.9 51.0 29.6 37 63 A Y H >X S+ 0 0 2 -4,-1.6 4,-2.5 -5,-0.2 3,-0.8 0.813 92.4 79.8 -81.0 -31.6 38.5 48.5 32.4 38 64 A E H 3X S+ 0 0 23 -4,-2.4 4,-2.8 1,-0.3 5,-0.2 0.858 91.1 47.5 -47.2 -51.3 41.5 46.3 31.5 39 65 A P H 3> S+ 0 0 73 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.849 113.6 49.6 -63.5 -30.5 44.3 48.5 33.0 40 66 A I H <> S+ 0 0 49 -3,-0.8 4,-2.4 -4,-0.4 5,-0.2 0.923 111.8 47.8 -70.9 -43.6 42.3 48.8 36.3 41 67 A Y H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.913 115.1 46.4 -62.5 -42.6 41.7 45.1 36.4 42 68 A K H X S+ 0 0 79 -4,-2.8 4,-2.0 -5,-0.3 -39,-0.3 0.892 110.1 53.2 -66.1 -42.1 45.4 44.5 35.8 43 69 A K H X S+ 0 0 118 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.917 112.1 43.9 -60.9 -45.6 46.5 47.1 38.3 44 70 A V H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.904 109.8 56.4 -68.4 -38.2 44.4 45.5 41.1 45 71 A A H < S+ 0 0 1 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.881 107.7 49.6 -59.7 -37.3 45.6 42.0 40.1 46 72 A E H >< S+ 0 0 69 -4,-2.0 3,-1.8 1,-0.2 -1,-0.2 0.906 105.6 56.3 -68.1 -41.5 49.2 43.2 40.6 47 73 A K H 3< S+ 0 0 111 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.856 115.5 38.3 -58.7 -34.8 48.3 44.6 44.0 48 74 A Y T >X S+ 0 0 42 -4,-1.8 3,-2.4 -5,-0.1 4,-1.2 -0.032 83.8 159.4-106.2 29.7 47.1 41.2 45.0 49 75 A K T <4 S+ 0 0 107 -3,-1.8 -3,-0.1 1,-0.3 4,-0.1 -0.271 72.2 9.6 -53.5 132.0 49.8 39.2 43.2 50 76 A G T 34 S+ 0 0 84 2,-0.3 -1,-0.3 -47,-0.1 3,-0.1 0.297 118.1 76.7 80.1 -9.0 50.1 35.7 44.7 51 77 A K T <4 S+ 0 0 142 -3,-2.4 2,-0.3 1,-0.4 -30,-0.3 0.725 102.7 7.2-106.1 -27.8 46.9 36.2 46.9 52 78 A A S < S- 0 0 15 -4,-1.2 2,-0.5 -7,-0.2 -1,-0.4 -0.975 75.0-111.9-151.4 153.5 44.0 35.7 44.4 53 79 A V E - c 0 22A 29 -32,-2.3 -30,-3.1 -2,-0.3 2,-0.8 -0.795 19.3-161.0 -95.8 126.8 43.7 34.7 40.8 54 80 A F E - c 0 23A 3 -2,-0.5 -49,-2.1 -51,-0.4 -30,-0.2 -0.801 20.8-174.5-107.2 88.6 42.6 37.3 38.3 55 81 A G E -ac 5 24A 0 -32,-2.9 -30,-2.7 -2,-0.8 2,-0.4 -0.341 14.9-150.5 -81.7 163.7 41.5 35.4 35.3 56 82 A R E -ac 6 25A 41 -51,-2.2 -49,-2.7 -32,-0.2 2,-0.5 -0.999 6.7-168.0-135.6 129.4 40.4 36.7 32.0 57 83 A L E - c 0 26A 0 -32,-2.5 -30,-2.1 -2,-0.4 2,-0.7 -0.967 14.6-146.8-121.6 111.9 37.8 34.9 29.8 58 84 A N E >> - c 0 27A 22 -2,-0.5 3,-0.8 -51,-0.4 4,-0.6 -0.712 12.7-150.2 -77.0 118.3 37.5 36.2 26.2 59 85 A V T 34 S+ 0 0 16 -32,-2.5 3,-0.5 -2,-0.7 7,-0.2 0.800 89.2 59.4 -63.8 -29.9 33.8 35.6 25.6 60 86 A D T 34 S+ 0 0 85 -33,-0.4 3,-0.3 1,-0.2 -1,-0.2 0.780 112.7 39.2 -72.3 -22.9 34.1 35.1 21.8 61 87 A E T <4 S+ 0 0 138 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.456 122.0 43.7-100.7 -1.2 36.5 32.1 22.3 62 88 A N X + 0 0 9 -4,-0.6 4,-2.4 -3,-0.5 3,-0.2 -0.329 64.2 148.9-137.3 51.9 34.5 30.8 25.4 63 89 A Q H > S+ 0 0 132 -3,-0.3 4,-2.8 1,-0.2 5,-0.2 0.893 72.3 53.4 -56.1 -44.3 30.9 31.0 24.4 64 90 A K H > S+ 0 0 159 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.896 111.0 45.6 -61.4 -40.3 29.8 28.0 26.4 65 91 A I H > S+ 0 0 10 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.941 112.5 50.4 -68.7 -44.5 31.3 29.3 29.6 66 92 A A H <>S+ 0 0 7 -4,-2.4 5,-2.9 1,-0.2 -2,-0.2 0.930 113.9 46.6 -56.9 -44.1 29.9 32.8 29.1 67 93 A D H ><5S+ 0 0 112 -4,-2.8 3,-2.3 3,-0.2 -1,-0.2 0.922 104.7 60.4 -64.1 -45.3 26.5 31.2 28.5 68 94 A K H 3<5S+ 0 0 137 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.882 114.2 35.9 -50.5 -42.4 26.8 29.0 31.6 69 95 A Y T 3<5S- 0 0 23 -4,-1.9 -1,-0.3 -3,-0.1 -2,-0.2 0.108 114.0-116.3-101.1 23.1 27.1 32.1 33.8 70 96 A S T < 5 + 0 0 65 -3,-2.3 2,-1.5 1,-0.2 -3,-0.2 0.825 44.2 177.2 46.2 45.8 24.6 34.1 31.7 71 97 A V < + 0 0 17 -5,-2.9 -1,-0.2 1,-0.2 3,-0.1 -0.628 14.6 154.4 -79.6 94.4 27.2 36.8 30.7 72 98 A L + 0 0 151 -2,-1.5 2,-0.3 -3,-0.2 -1,-0.2 0.705 62.0 37.1 -93.7 -24.8 24.9 38.9 28.4 73 99 A N S S- 0 0 111 -3,-0.2 18,-0.1 2,-0.0 -1,-0.1 -0.949 86.5-105.3-128.4 148.0 26.8 42.1 28.8 74 100 A I S S+ 0 0 34 -2,-0.3 -40,-0.2 16,-0.1 2,-0.2 -0.961 87.9 42.9-131.6 153.8 30.5 42.9 29.0 75 101 A P S S+ 0 0 1 0, 0.0 16,-3.7 0, 0.0 2,-0.4 0.494 73.5 162.4 -74.2 156.9 32.6 43.6 30.7 76 102 A T E -BD 26 90A 3 -50,-1.2 -50,-3.2 14,-0.2 2,-0.6 -0.993 25.0-154.1-137.7 134.8 31.4 41.3 33.5 77 103 A T E -BD 25 89A 0 12,-3.0 12,-2.7 -2,-0.4 2,-0.2 -0.921 9.4-158.6-116.4 107.1 33.6 40.2 36.4 78 104 A L E -BD 24 88A 0 -54,-2.2 -54,-2.4 -2,-0.6 2,-0.5 -0.589 7.2-153.4 -79.3 143.9 32.6 36.9 38.0 79 105 A I E -BD 23 87A 0 8,-2.7 7,-3.1 -2,-0.2 8,-1.3 -0.979 10.9-172.9-125.9 122.2 33.8 36.4 41.5 80 106 A F E -BD 22 85A 5 -58,-3.0 -58,-2.5 -2,-0.5 2,-0.4 -0.939 4.4-177.5-115.6 134.6 34.4 32.9 42.9 81 107 A V E > S-BD 21 84A 17 3,-2.8 3,-1.4 -2,-0.4 -60,-0.2 -0.997 75.9 -6.9-132.4 126.7 35.2 32.0 46.5 82 108 A N T 3 S- 0 0 35 -62,-2.4 -62,-0.1 -2,-0.4 -1,-0.1 0.892 132.1 -54.5 55.1 41.7 35.9 28.4 47.6 83 109 A G T 3 S+ 0 0 23 -67,-0.7 2,-0.4 -64,-0.6 -1,-0.3 0.496 119.2 97.6 74.9 8.0 34.9 27.2 44.2 84 110 A Q E < S-D 81 0A 26 -3,-1.4 -3,-2.8 -68,-0.1 2,-0.3 -0.959 79.0-104.3-131.2 146.7 31.4 28.8 44.1 85 111 A L E +D 80 0A 1 40,-0.4 -5,-0.3 -2,-0.4 40,-0.1 -0.515 36.1 169.7 -71.0 127.1 30.2 32.1 42.5 86 112 A V E - 0 0 7 -7,-3.1 2,-0.3 1,-0.3 36,-0.2 0.490 65.0 -2.7-112.6 -11.7 29.6 34.8 45.1 87 113 A D E -D 79 0A 2 -8,-1.3 -8,-2.7 34,-0.2 -1,-0.3 -0.976 47.3-152.2-170.4 164.5 29.0 37.7 42.8 88 114 A S E -D 78 0A 14 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.909 17.6-158.1-148.0 113.8 29.0 38.9 39.2 89 115 A L E -D 77 0A 18 -12,-2.7 -12,-3.0 -2,-0.3 2,-0.4 -0.887 7.2-153.5-103.2 117.7 29.8 42.6 38.5 90 116 A V E +D 76 0A 97 -2,-0.6 -14,-0.2 -14,-0.2 -16,-0.1 -0.759 58.4 14.6 -94.2 130.3 28.5 44.0 35.3 91 117 A G S S- 0 0 27 -16,-3.7 2,-0.3 -2,-0.4 -14,-0.2 -0.152 112.4 -37.0 96.0 164.7 30.3 47.0 33.6 92 118 A A - 0 0 50 -18,-0.1 2,-0.3 1,-0.1 -2,-0.1 -0.438 69.4-132.1 -60.8 119.4 33.7 48.4 34.3 93 119 A V - 0 0 16 -2,-0.3 -1,-0.1 -4,-0.1 -2,-0.1 -0.599 19.0-112.2 -80.6 132.2 34.1 48.1 38.1 94 120 A D > - 0 0 107 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.290 26.9-121.3 -56.2 143.3 35.4 51.2 40.0 95 121 A E H > S+ 0 0 53 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.902 112.7 51.7 -57.9 -41.6 38.9 50.5 41.3 96 122 A D H > S+ 0 0 104 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.941 111.1 47.6 -62.4 -43.0 37.8 51.2 44.9 97 123 A T H > S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 112.8 49.3 -62.6 -41.0 34.9 48.7 44.5 98 124 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.926 114.5 42.8 -65.4 -45.2 37.2 46.1 43.0 99 125 A E H X S+ 0 0 42 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.888 114.0 52.7 -68.0 -38.0 39.8 46.4 45.7 100 126 A S H X S+ 0 0 72 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.900 109.3 49.3 -63.3 -41.6 37.1 46.5 48.4 101 127 A T H X S+ 0 0 8 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.918 111.6 48.1 -65.3 -44.9 35.6 43.3 47.1 102 128 A V H X S+ 0 0 1 -4,-2.1 4,-1.3 2,-0.2 3,-0.3 0.959 111.6 49.1 -60.4 -52.0 38.9 41.5 47.0 103 129 A N H >< S+ 0 0 114 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.914 108.3 56.1 -53.9 -44.8 39.8 42.5 50.5 104 130 A K H 3< S+ 0 0 120 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.883 111.9 40.9 -55.9 -42.3 36.4 41.4 51.7 105 131 A Y H 3< 0 0 24 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.578 360.0 360.0 -88.1 -8.4 36.8 37.9 50.4 106 132 A L << 0 0 78 -4,-1.3 -1,-0.2 -3,-0.7 -2,-0.2 0.654 360.0 360.0 -94.5 360.0 40.4 37.4 51.4 107 !* 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 27 B E 0 0 143 0, 0.0 2,-0.6 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 166.0 36.8 29.3 59.8 109 28 B D + 0 0 81 1,-0.1 41,-0.1 2,-0.1 40,-0.1 -0.929 360.0 167.9-117.7 108.3 33.6 31.0 58.5 110 29 B V + 0 0 27 -2,-0.6 51,-0.4 39,-0.3 47,-0.1 0.304 38.9 119.8-101.8 9.3 32.7 30.1 54.9 111 30 B T - 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