==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 28-JAN-03 1NSW . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ALICYCLOBACILLUS ACIDOCALDARIUS; . AUTHOR S.BARTOLUCCI,G.DE SIMONE,S.GALDIERO,R.IMPROTA,V.MENCHISE, . 420 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19777.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 13.3 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 . 4 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 . 41 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 2 4 3 1 0 0 0 0 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 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 A 0 0 99 0, 0.0 52,-0.1 0, 0.0 43,-0.1 0.000 360.0 360.0 360.0 25.4 17.3 46.9 51.9 2 2 A T - 0 0 29 50,-0.7 51,-0.3 37,-0.1 2,-0.2 0.960 360.0-165.3 73.2 77.6 16.6 44.5 49.0 3 3 A M E -a 53 0A 68 49,-1.6 51,-2.1 1,-0.0 2,-0.4 -0.591 22.7-114.9 -84.5 157.3 16.7 46.8 46.1 4 4 A T E -a 54 0A 95 49,-0.2 2,-0.3 -2,-0.2 51,-0.2 -0.808 28.6-164.5 -98.6 133.9 15.2 45.3 43.0 5 5 A L E -a 55 0A 10 49,-2.8 51,-0.5 -2,-0.4 2,-0.3 -0.815 5.2-170.7-114.6 158.8 17.3 44.6 39.9 6 6 A T >> - 0 0 48 -2,-0.3 4,-2.3 49,-0.1 3,-1.1 -0.837 44.6 -91.4-137.4 175.2 16.1 43.8 36.3 7 7 A D T 34 S+ 0 0 33 -2,-0.3 4,-0.4 1,-0.2 53,-0.1 0.800 123.8 58.3 -60.9 -28.0 17.6 42.7 33.0 8 8 A A T 34 S+ 0 0 101 1,-0.2 -1,-0.2 2,-0.1 52,-0.0 0.734 122.0 19.3 -78.0 -18.3 18.0 46.4 32.2 9 9 A N T <> S+ 0 0 74 -3,-1.1 4,-1.4 2,-0.1 -2,-0.2 0.471 95.9 96.0-127.8 -2.1 20.3 47.2 35.2 10 10 A F H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 3,-0.3 0.920 79.5 55.4 -55.5 -54.3 21.7 43.9 36.5 11 11 A Q H > S+ 0 0 65 -4,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.879 113.7 37.5 -50.2 -51.0 25.0 43.9 34.7 12 12 A Q H 4 S+ 0 0 140 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.728 108.8 64.6 -78.2 -19.0 26.3 47.3 35.9 13 13 A A H < S+ 0 0 41 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.937 115.9 29.6 -64.8 -44.2 24.8 46.7 39.3 14 14 A I H < S+ 0 0 6 -4,-2.0 2,-3.2 -5,-0.2 67,-0.3 0.667 95.0 94.3 -88.5 -19.2 27.1 43.8 39.8 15 15 A Q S < S+ 0 0 114 -4,-1.6 2,-0.3 -5,-0.3 -1,-0.2 -0.398 78.5 80.5 -72.3 67.8 30.0 45.1 37.6 16 16 A G S S- 0 0 31 -2,-3.2 65,-1.0 2,-0.2 64,-0.2 -0.981 93.2-107.2-165.5 163.6 31.6 46.6 40.7 17 17 A D S S+ 0 0 135 -2,-0.3 63,-1.2 63,-0.2 64,-0.2 0.903 83.2 116.2 -64.5 -37.9 33.7 45.7 43.7 18 18 A G S S- 0 0 28 61,-0.2 2,-0.2 1,-0.1 63,-0.2 0.001 73.9-123.2 -37.6 114.2 30.5 46.0 45.8 19 19 A P - 0 0 35 0, 0.0 32,-2.1 0, 0.0 2,-0.5 -0.467 36.2-172.5 -63.5 124.2 29.6 42.6 47.3 20 20 A V E -bC 51 78A 12 58,-2.4 58,-3.0 -2,-0.2 2,-0.7 -0.979 19.0-156.9-129.2 123.9 26.1 41.9 46.1 21 21 A L E -bC 52 77A 1 30,-2.2 32,-2.8 -2,-0.5 2,-0.5 -0.885 18.2-158.6 -98.9 115.9 23.8 39.0 47.3 22 22 A V E -bC 53 76A 0 54,-3.0 54,-1.8 -2,-0.7 2,-0.7 -0.843 6.3-153.6-102.3 126.4 21.2 38.4 44.6 23 23 A D E -bC 54 75A 1 30,-3.1 32,-3.2 -2,-0.5 2,-0.7 -0.872 6.1-157.4-102.3 109.8 18.0 36.6 45.4 24 24 A F E +bC 55 74A 0 50,-2.6 50,-1.2 -2,-0.7 2,-0.2 -0.820 36.2 145.4 -87.9 115.7 16.5 34.8 42.4 25 25 A W E -b 56 0A 56 30,-1.9 32,-2.6 -2,-0.7 33,-0.4 -0.846 36.4-157.1-145.5 175.9 12.8 34.4 43.1 26 26 A A > - 0 0 0 -2,-0.2 3,-1.3 3,-0.2 7,-0.1 -0.969 33.8-115.9-156.6 152.2 9.2 34.3 41.8 27 27 A A T 3 S+ 0 0 41 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.788 112.5 58.1 -64.3 -26.9 5.8 34.9 43.4 28 28 A W T 3 S+ 0 0 30 4,-0.0 2,-0.7 -3,-0.0 -1,-0.3 0.590 85.3 92.9 -79.6 -10.1 4.8 31.3 42.8 29 29 A a <> - 0 0 5 -3,-1.3 4,-1.7 1,-0.2 -3,-0.2 -0.769 59.3-163.1 -91.7 110.1 7.7 29.8 44.7 30 30 A G H > S+ 0 0 22 -2,-0.7 4,-2.3 1,-0.2 3,-0.4 0.934 89.1 48.2 -56.4 -54.1 6.8 29.2 48.4 31 31 A P H > S+ 0 0 28 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.817 109.2 57.3 -58.6 -28.9 10.3 28.9 49.8 32 32 A a H > S+ 0 0 1 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.907 108.1 44.5 -67.7 -42.6 11.2 32.1 47.9 33 33 A R H < S+ 0 0 140 -4,-1.7 3,-0.4 -3,-0.4 -1,-0.2 0.852 109.4 58.2 -69.2 -33.7 8.4 34.0 49.7 34 34 A M H X S+ 0 0 102 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.846 108.5 46.2 -63.9 -34.1 9.5 32.3 53.0 35 35 A M H X S+ 0 0 0 -4,-1.6 4,-2.8 -5,-0.2 5,-0.2 0.671 90.1 82.6 -86.0 -13.5 13.0 33.9 52.5 36 36 A A H X S+ 0 0 18 -4,-0.9 4,-2.2 -3,-0.4 -1,-0.2 0.929 95.5 43.7 -56.3 -49.2 11.9 37.4 51.6 37 37 A P H > S+ 0 0 70 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.841 113.4 52.1 -64.8 -36.4 11.4 38.5 55.2 38 38 A V H X S+ 0 0 29 -4,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.948 111.9 45.5 -64.5 -48.1 14.7 36.9 56.3 39 39 A L H X S+ 0 0 2 -4,-2.8 4,-3.4 2,-0.2 5,-0.2 0.870 109.2 55.3 -62.7 -39.6 16.6 38.6 53.6 40 40 A E H X S+ 0 0 91 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.957 112.6 42.8 -59.6 -47.3 14.9 42.0 54.3 41 41 A E H X S+ 0 0 107 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.910 115.2 51.4 -64.6 -39.8 16.1 41.7 57.9 42 42 A F H X S+ 0 0 9 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.903 107.6 50.7 -63.7 -44.7 19.5 40.4 56.7 43 43 A A H < S+ 0 0 3 -4,-3.4 4,-0.4 1,-0.2 -1,-0.2 0.922 112.1 48.7 -59.6 -43.3 20.0 43.3 54.3 44 44 A E H < S+ 0 0 135 -4,-2.0 3,-0.5 -5,-0.2 -1,-0.2 0.881 113.3 46.9 -62.9 -40.6 19.2 45.7 57.1 45 45 A A H < S+ 0 0 58 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.716 124.0 28.6 -78.0 -23.9 21.6 44.0 59.6 46 46 A H S >X S+ 0 0 29 -4,-1.8 3,-2.1 -5,-0.1 4,-2.1 0.028 74.1 130.6-126.7 27.2 24.7 43.7 57.3 47 47 A A T 34 S+ 0 0 67 -3,-0.5 -1,-0.1 -4,-0.4 -2,-0.1 0.764 72.9 57.9 -51.4 -29.0 24.1 46.7 55.0 48 48 A D T 34 S+ 0 0 130 1,-0.2 -1,-0.3 -4,-0.1 3,-0.1 0.693 115.5 33.4 -77.6 -19.9 27.7 47.8 55.6 49 49 A K T <4 S+ 0 0 61 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.603 126.8 15.0-111.1 -15.9 29.2 44.5 54.3 50 50 A V < - 0 0 3 -4,-2.1 2,-0.5 -7,-0.2 -1,-0.3 -0.990 58.4-138.0-158.3 148.4 26.8 43.4 51.6 51 51 A T E - b 0 20A 66 -32,-2.1 -30,-2.2 -2,-0.3 2,-0.6 -0.951 23.2-144.5-109.1 125.6 24.0 44.8 49.4 52 52 A V E - b 0 21A 0 -2,-0.5 -49,-1.6 -32,-0.2 -50,-0.7 -0.783 20.2-177.4 -96.1 122.3 21.0 42.5 48.9 53 53 A A E -ab 3 22A 0 -32,-2.8 -30,-3.1 -2,-0.6 2,-0.4 -0.875 16.4-142.8-116.0 150.6 19.2 42.6 45.5 54 54 A K E -ab 4 23A 31 -51,-2.1 -49,-2.8 -2,-0.3 2,-0.5 -0.935 11.5-171.5-114.1 136.1 16.1 40.7 44.3 55 55 A L E -ab 5 24A 0 -32,-3.2 -30,-1.9 -2,-0.4 2,-0.6 -0.948 14.6-148.5-127.9 108.4 15.8 39.4 40.7 56 56 A N E > - b 0 25A 10 -51,-0.5 4,-1.3 -2,-0.5 3,-0.2 -0.662 7.2-155.5 -78.6 118.2 12.4 38.1 39.8 57 57 A V T 4 S+ 0 0 8 -32,-2.6 7,-0.2 -2,-0.6 -1,-0.1 0.821 87.9 55.7 -67.1 -32.1 13.0 35.2 37.2 58 58 A D T 4 S+ 0 0 29 -33,-0.4 -1,-0.2 1,-0.2 -32,-0.1 0.872 115.9 39.4 -65.2 -36.8 9.7 35.3 35.5 59 59 A E T 4 S+ 0 0 125 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.638 119.2 45.6 -87.7 -18.4 10.2 39.0 34.7 60 60 A N X + 0 0 10 -4,-1.3 4,-1.5 1,-0.1 -1,-0.2 -0.689 58.7 161.8-128.9 77.7 13.9 38.9 33.9 61 61 A P H > S+ 0 0 73 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.812 70.9 60.2 -68.9 -27.7 14.6 36.0 31.6 62 62 A E H > S+ 0 0 141 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.948 108.0 41.4 -65.7 -49.8 18.0 37.3 30.4 63 63 A T H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 112.6 56.4 -64.1 -40.7 19.7 37.4 33.8 64 64 A T H <>S+ 0 0 16 -4,-1.5 5,-2.4 1,-0.2 -1,-0.2 0.905 113.0 40.7 -58.0 -44.9 18.1 34.1 34.8 65 65 A S H ><5S+ 0 0 92 -4,-2.0 3,-2.5 3,-0.2 -2,-0.2 0.939 109.0 58.5 -68.5 -51.0 19.6 32.3 31.7 66 66 A Q H 3<5S+ 0 0 113 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.873 113.7 39.8 -48.3 -42.3 23.0 34.0 31.9 67 67 A F T 3<5S- 0 0 31 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.283 109.0-123.1 -96.3 16.6 23.4 32.7 35.3 68 68 A G T < 5 - 0 0 18 -3,-2.5 2,-0.6 1,-0.2 -3,-0.2 0.842 39.7-179.8 47.5 47.0 22.0 29.2 34.6 69 69 A I < + 0 0 9 -5,-2.4 -1,-0.2 1,-0.2 3,-0.1 -0.665 17.4 153.9 -79.1 116.5 19.3 29.5 37.3 70 70 A M + 0 0 11 -2,-0.6 106,-0.9 1,-0.3 2,-0.4 0.511 61.8 44.2-118.7 -13.7 17.4 26.2 37.2 71 71 A S S S- 0 0 1 104,-0.2 -1,-0.3 105,-0.1 103,-0.2 -0.998 82.1-121.4-136.3 127.7 16.1 26.0 40.8 72 72 A I S S+ 0 0 1 101,-0.6 -40,-0.1 102,-0.5 -47,-0.1 -0.955 85.0 47.7-123.1 149.7 14.6 28.8 42.9 73 73 A P S S+ 0 0 2 0, 0.0 16,-2.8 0, 0.0 2,-0.4 0.447 75.8 156.2 -72.7 147.5 15.2 30.1 45.5 74 74 A T E -CD 24 88A 0 -50,-1.2 -50,-2.6 14,-0.2 2,-0.4 -0.990 25.5-159.5-138.3 139.6 18.9 30.6 44.7 75 75 A L E -CD 23 87A 2 12,-2.2 12,-2.9 -2,-0.4 2,-0.4 -0.963 6.4-169.6-118.8 137.8 21.1 33.2 46.1 76 76 A I E -CD 22 86A 1 -54,-1.8 -54,-3.0 -2,-0.4 2,-0.6 -0.997 10.7-150.1-128.9 125.1 24.3 34.2 44.3 77 77 A L E -CD 21 85A 1 8,-3.2 7,-3.3 -2,-0.4 8,-1.3 -0.872 13.7-159.6 -97.6 124.4 26.9 36.4 46.1 78 78 A F E +CD 20 83A 1 -58,-3.0 -58,-2.4 -2,-0.6 2,-0.3 -0.858 14.6 172.8-106.3 136.3 28.9 38.5 43.7 79 79 A K E > S+ D 0 82A 84 3,-2.4 3,-1.7 -2,-0.4 -61,-0.2 -0.990 72.7 4.2-141.2 135.1 32.3 40.0 44.6 80 80 A G T 3 S- 0 0 57 -63,-1.2 -63,-0.2 -2,-0.3 -62,-0.1 0.782 131.7 -61.2 61.0 25.7 34.5 41.9 42.1 81 81 A G T 3 S+ 0 0 20 -65,-1.0 -1,-0.3 -67,-0.3 -64,-0.1 0.600 118.6 98.6 78.3 9.7 31.8 41.5 39.5 82 82 A R E < S-D 79 0A 180 -3,-1.7 -3,-2.4 -66,-0.1 2,-0.2 -0.984 80.6-106.5-132.3 143.1 31.9 37.7 39.6 83 83 A P E +D 78 0A 52 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.466 39.1 169.2 -66.1 128.2 29.7 35.1 41.3 84 84 A V E + 0 0 81 -7,-3.3 2,-0.3 1,-0.4 -6,-0.2 0.607 61.9 20.9-114.8 -19.4 31.7 33.6 44.2 85 85 A K E -D 77 0A 72 -8,-1.3 -8,-3.2 2,-0.0 2,-0.4 -0.988 56.5-163.9-153.5 141.3 29.1 31.7 46.1 86 86 A Q E -D 76 0A 65 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.968 4.0-164.0-122.8 139.8 25.7 30.1 45.4 87 87 A L E -D 75 0A 5 -12,-2.9 -12,-2.2 -2,-0.4 2,-0.5 -0.983 10.4-155.7-124.9 121.8 23.2 29.0 48.0 88 88 A I E +D 74 0A 4 101,-0.6 -14,-0.2 -2,-0.5 -16,-0.1 -0.831 52.3 3.9-102.2 130.3 20.4 26.7 46.8 89 89 A G S S- 0 0 21 -16,-2.8 -14,-0.1 -2,-0.5 84,-0.1 -0.116 104.7 -24.6 93.6 170.0 17.1 26.5 48.7 90 90 A Y - 0 0 96 -18,-0.1 -58,-0.1 1,-0.1 -2,-0.1 -0.301 58.6-163.0 -55.6 129.6 15.5 28.2 51.7 91 91 A Q - 0 0 4 -60,-0.2 -1,-0.1 -4,-0.1 -2,-0.1 -0.954 6.1-148.4-122.0 113.3 18.1 29.6 54.0 92 92 A P > - 0 0 50 0, 0.0 4,-2.5 0, 0.0 3,-0.4 -0.280 37.9 -93.1 -71.4 167.9 17.1 30.5 57.6 93 93 A K H > S+ 0 0 122 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.887 124.9 51.1 -46.2 -51.4 18.9 33.4 59.3 94 94 A E H > S+ 0 0 153 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.862 111.7 46.7 -57.9 -40.8 21.5 31.1 61.0 95 95 A Q H > S+ 0 0 75 -3,-0.4 4,-4.0 2,-0.2 5,-0.3 0.948 112.0 49.2 -67.4 -49.8 22.4 29.4 57.8 96 96 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.944 113.5 48.2 -53.9 -50.2 22.7 32.6 55.8 97 97 A E H < S+ 0 0 66 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.948 116.8 41.9 -55.3 -51.6 24.9 34.1 58.6 98 98 A A H >< S+ 0 0 62 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.925 116.8 47.3 -62.3 -48.2 27.1 30.9 58.7 99 99 A Q H 3< S+ 0 0 45 -4,-4.0 3,-0.4 1,-0.2 -1,-0.2 0.829 118.5 40.3 -64.0 -34.6 27.3 30.5 54.9 100 100 A L T 3X S+ 0 0 2 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.131 73.3 120.4-104.7 21.7 28.1 34.2 54.3 101 101 A A T <4 S+ 0 0 52 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.841 73.2 61.8 -52.6 -31.5 30.5 34.6 57.2 102 102 A D T >4 S+ 0 0 58 -3,-0.4 3,-1.4 1,-0.2 -1,-0.2 0.979 106.8 37.9 -57.7 -65.0 33.1 35.5 54.6 103 103 A V T 34 S+ 0 0 8 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.736 105.0 75.7 -59.7 -24.0 31.3 38.6 53.1 104 104 A L T 3< 0 0 23 -4,-1.8 -1,-0.3 -7,-0.2 -2,-0.2 0.258 360.0 360.0 -75.9 14.5 30.3 39.4 56.6 105 105 A Q < 0 0 203 -3,-1.4 -2,-0.1 -56,-0.1 -1,-0.1 0.863 360.0 360.0 -98.0 360.0 33.9 40.6 57.5 106 !* 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 A 0 0 106 0, 0.0 51,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 144.0 23.6 2.1 36.6 108 2 B T - 0 0 37 49,-0.1 2,-0.5 51,-0.0 51,-0.2 -0.716 360.0-121.2-105.0 163.0 21.5 5.1 37.6 109 3 B M E -e 159 0B 78 49,-2.6 51,-2.7 -2,-0.3 2,-0.5 -0.912 19.0-142.0-107.1 121.1 19.3 5.3 40.8 110 4 B T E -e 160 0B 108 -2,-0.5 2,-0.3 49,-0.2 51,-0.2 -0.735 22.0-169.3 -88.2 126.0 15.5 6.0 40.5 111 5 B L E -e 161 0B 3 49,-2.8 51,-0.6 -2,-0.5 2,-0.3 -0.785 6.5-166.4-113.6 156.7 14.1 8.3 43.1 112 6 B T > - 0 0 46 -2,-0.3 4,-1.9 49,-0.1 3,-0.5 -0.842 40.1-103.4-133.7 168.9 10.5 9.2 44.0 113 7 B D T 4 S+ 0 0 30 -2,-0.3 4,-0.4 1,-0.2 -1,-0.1 0.872 121.3 57.0 -58.5 -37.3 8.8 11.8 46.2 114 8 B A T 4 S+ 0 0 101 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.808 121.4 21.5 -68.3 -31.8 8.3 9.1 48.8 115 9 B N T > S+ 0 0 72 -3,-0.5 4,-2.0 2,-0.1 -1,-0.2 0.390 92.5 101.1-117.7 1.8 12.0 8.2 49.1 116 10 B F H X S+ 0 0 3 -4,-1.9 4,-1.4 1,-0.2 -3,-0.1 0.912 79.2 53.6 -53.2 -53.0 13.8 11.3 47.9 117 11 B Q H >4 S+ 0 0 142 -4,-0.4 3,-0.6 1,-0.2 -1,-0.2 0.926 112.2 42.1 -51.6 -54.1 14.7 12.8 51.3 118 12 B Q H >4 S+ 0 0 161 1,-0.2 3,-1.3 2,-0.1 -1,-0.2 0.907 110.6 59.2 -61.7 -41.3 16.4 9.7 52.7 119 13 B A H 3< S+ 0 0 32 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.747 104.7 48.2 -61.1 -29.1 18.2 9.0 49.4 120 14 B I T << S+ 0 0 15 -4,-1.4 2,-1.3 -3,-0.6 -1,-0.3 -0.006 70.6 133.1-102.8 31.7 20.0 12.4 49.3 121 15 B Q < - 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