==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 13-MAR-07 2EIQ . COMPND 2 MOLECULE: THIOREDOXIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.KOBAYASHI . 214 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 14.5 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 1.4 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 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 3 0 0 0 0 0 0 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 0 2 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 1 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 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 0 102 0, 0.0 3,-1.4 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 -5.9 9.9 -2.1 23.9 2 2 A D T 3 + 0 0 141 1,-0.3 41,-0.0 3,-0.0 0, 0.0 0.757 360.0 43.6 -64.4 -27.4 7.5 -2.7 26.9 3 3 A K T 3 S+ 0 0 71 2,-0.1 52,-0.5 40,-0.0 2,-0.4 0.322 95.8 98.7 -99.5 9.0 10.5 -3.3 29.3 4 4 A I E < S-a 55 0A 24 -3,-1.4 2,-0.4 50,-0.1 52,-0.2 -0.795 72.3-129.4-100.1 135.5 12.5 -0.4 28.0 5 5 A I E -a 56 0A 79 50,-2.6 52,-2.5 -2,-0.4 2,-0.6 -0.713 16.4-137.4 -83.2 129.4 12.5 3.0 29.8 6 6 A H E -a 57 0A 135 -2,-0.4 2,-0.2 50,-0.2 52,-0.2 -0.789 26.1-167.5 -90.0 116.0 11.8 6.0 27.6 7 7 A L - 0 0 12 50,-2.6 52,-0.5 -2,-0.6 2,-0.3 -0.687 7.6-169.6-101.9 158.5 14.2 8.8 28.5 8 8 A T > - 0 0 45 -2,-0.2 3,-2.0 50,-0.1 4,-0.2 -0.836 46.5 -88.5-132.9 177.5 14.2 12.5 27.5 9 9 A D G > S+ 0 0 42 1,-0.3 3,-1.3 -2,-0.3 54,-0.1 0.813 124.3 63.5 -55.4 -30.2 16.6 15.4 27.8 10 10 A D G 3 S+ 0 0 142 1,-0.3 -1,-0.3 3,-0.1 8,-0.0 0.558 83.1 77.4 -71.7 -12.2 15.0 16.1 31.2 11 11 A S G < S+ 0 0 27 -3,-2.0 7,-2.8 6,-0.1 2,-0.4 0.557 91.9 60.0 -72.9 -11.5 16.2 12.7 32.6 12 12 A F B < -E 17 0B 8 -3,-1.3 5,-0.2 5,-0.2 3,-0.1 -0.946 59.4-167.5-119.6 139.2 19.7 14.1 32.9 13 13 A D S S- 0 0 102 3,-2.2 2,-0.2 -2,-0.4 4,-0.1 0.470 82.9 -39.2-103.3 -4.3 20.7 17.2 35.2 14 14 A T S S- 0 0 62 2,-0.5 55,-0.1 52,-0.0 -2,-0.0 -0.639 119.7 -31.0-175.8-116.7 24.2 17.6 33.6 15 15 A D S S+ 0 0 85 -2,-0.2 2,-0.6 -3,-0.1 71,-0.3 0.202 117.3 103.1 -96.5 12.0 26.0 14.4 32.8 16 16 A V - 0 0 64 69,-0.1 -3,-2.2 65,-0.0 -2,-0.5 -0.861 70.0-138.6 -98.1 119.5 24.2 12.7 35.8 17 17 A L B -E 12 0B 4 67,-1.6 2,-1.7 -2,-0.6 -5,-0.2 -0.665 13.9-134.3 -74.2 129.1 21.3 10.4 35.0 18 18 A K S S+ 0 0 141 -7,-2.8 2,-0.3 -2,-0.4 -1,-0.1 -0.347 76.5 86.8 -84.0 51.3 18.4 11.0 37.4 19 19 A A - 0 0 44 -2,-1.7 65,-0.3 2,-0.1 2,-0.1 -0.989 69.6-123.5-153.6 150.2 17.9 7.3 38.0 20 20 A D + 0 0 123 -2,-0.3 61,-0.1 63,-0.1 -2,-0.0 -0.402 61.8 19.1 -92.8 166.7 19.3 4.6 40.3 21 21 A G S S- 0 0 35 -2,-0.1 62,-1.4 32,-0.1 63,-0.5 -0.260 105.0 -29.9 80.5-167.2 21.0 1.3 39.8 22 22 A A E +B 82 0A 20 30,-0.4 32,-2.4 60,-0.2 2,-0.4 -0.823 66.5 179.7 -90.9 127.9 22.7 -0.1 36.7 23 23 A I E -Bc 81 54A 7 58,-2.1 58,-3.2 -2,-0.5 2,-0.7 -0.991 21.0-154.1-139.0 124.9 21.2 1.4 33.6 24 24 A L E -Bc 80 55A 1 30,-2.8 32,-3.1 -2,-0.4 2,-0.5 -0.892 17.5-160.5-101.1 114.6 22.2 0.7 30.0 25 25 A V E -Bc 79 56A 0 54,-3.4 54,-2.4 -2,-0.7 2,-0.6 -0.887 4.7-156.3-103.2 121.6 21.2 3.7 27.8 26 26 A D E -Bc 78 57A 2 30,-2.9 32,-2.6 -2,-0.5 2,-0.6 -0.884 4.0-158.0 -97.3 114.1 20.8 3.2 24.0 27 27 A F E +Bc 77 58A 0 50,-3.1 50,-1.3 -2,-0.6 2,-0.3 -0.840 37.0 146.4 -90.4 120.8 21.3 6.5 22.1 28 28 A W E - c 0 59A 49 30,-2.0 32,-2.3 -2,-0.6 33,-0.4 -0.886 37.8-151.2-150.8 173.0 19.5 5.9 18.7 29 29 A A > - 0 0 0 -2,-0.3 3,-1.2 30,-0.2 6,-0.2 -0.973 30.2-119.7-154.5 151.4 17.5 7.2 15.8 30 30 A E T 3 S+ 0 0 110 -2,-0.3 6,-0.1 1,-0.3 -1,-0.0 0.756 111.7 58.7 -65.1 -29.0 15.0 5.7 13.4 31 31 A W T 3 S+ 0 0 102 4,-0.0 2,-0.7 1,-0.0 -1,-0.3 0.641 85.8 96.6 -74.4 -14.2 17.1 6.5 10.3 32 32 A a <> - 0 0 7 -3,-1.2 4,-1.7 1,-0.2 -3,-0.2 -0.682 58.3-163.8 -86.1 108.6 20.0 4.4 11.8 33 33 A G H > S+ 0 0 38 -2,-0.7 4,-2.0 1,-0.2 3,-0.5 0.951 90.3 48.3 -53.3 -57.0 20.2 0.9 10.4 34 34 A P H > S+ 0 0 66 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.823 107.9 58.2 -58.0 -30.8 22.5 -0.6 13.1 35 35 A a H > S+ 0 0 2 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.903 106.8 47.0 -60.6 -42.6 20.2 1.0 15.8 36 36 A K H < S+ 0 0 87 -4,-1.7 3,-0.2 -3,-0.5 -1,-0.2 0.871 108.1 57.4 -70.4 -32.9 17.2 -0.9 14.4 37 37 A M H < S+ 0 0 137 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.845 109.1 43.9 -64.8 -37.9 19.3 -4.1 14.3 38 38 A I H X S+ 0 0 4 -4,-1.7 4,-2.6 1,-0.2 3,-0.4 0.683 89.5 88.0 -84.1 -15.8 20.1 -4.0 18.1 39 39 A A H X S+ 0 0 25 -4,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.901 90.3 46.3 -49.9 -47.3 16.6 -3.0 19.2 40 40 A P H > S+ 0 0 69 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.853 111.4 52.8 -65.6 -31.6 15.4 -6.7 19.5 41 41 A I H > S+ 0 0 27 -3,-0.4 4,-2.4 -4,-0.4 -2,-0.2 0.907 107.2 51.6 -68.1 -41.9 18.7 -7.6 21.4 42 42 A L H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.885 107.4 54.4 -60.0 -35.5 18.0 -4.8 23.9 43 43 A D H X S+ 0 0 58 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.903 108.7 47.8 -65.0 -42.0 14.5 -6.3 24.4 44 44 A E H X S+ 0 0 83 -4,-1.7 4,-3.2 2,-0.2 5,-0.2 0.915 111.7 49.1 -65.5 -44.7 16.0 -9.7 25.2 45 45 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.911 108.9 53.3 -59.0 -43.7 18.5 -8.2 27.6 46 46 A A H < S+ 0 0 5 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.909 114.8 42.6 -61.4 -40.3 15.7 -6.1 29.3 47 47 A D H >< S+ 0 0 93 -4,-2.0 3,-1.3 2,-0.2 -2,-0.2 0.958 116.4 44.9 -67.6 -54.0 13.7 -9.4 29.8 48 48 A E H 3< S+ 0 0 81 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.798 121.1 39.0 -64.3 -32.8 16.6 -11.7 30.9 49 49 A Y T >X S+ 0 0 69 -4,-2.6 3,-2.7 -5,-0.2 4,-2.4 0.176 80.0 150.6-104.1 20.0 18.1 -9.1 33.3 50 50 A Q T <4 S+ 0 0 129 -3,-1.3 4,-0.1 1,-0.3 -3,-0.1 -0.241 73.2 17.4 -55.7 132.8 14.8 -7.8 34.7 51 51 A G T 34 S+ 0 0 79 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.175 126.5 57.6 86.8 -14.7 15.3 -6.6 38.3 52 52 A K T <4 S+ 0 0 175 -3,-2.7 -30,-0.4 1,-0.4 2,-0.4 0.680 112.3 21.6-114.6 -34.2 19.1 -6.5 37.9 53 53 A L < - 0 0 10 -4,-2.4 2,-0.4 -7,-0.2 -1,-0.4 -0.997 65.8-144.5-141.0 134.0 19.7 -4.1 34.9 54 54 A T E - c 0 23A 53 -32,-2.4 -30,-2.8 -2,-0.4 2,-0.5 -0.828 12.8-152.9 -96.4 135.3 17.4 -1.4 33.5 55 55 A V E +ac 4 24A 2 -52,-0.5 -50,-2.6 -2,-0.4 2,-0.3 -0.928 20.7 175.0-108.3 131.8 17.5 -0.8 29.8 56 56 A A E -ac 5 25A 0 -32,-3.1 -30,-2.9 -2,-0.5 2,-0.4 -0.916 17.5-147.0-136.4 161.0 16.6 2.6 28.5 57 57 A K E -ac 6 26A 29 -52,-2.5 -50,-2.6 -2,-0.3 2,-0.5 -0.982 5.1-166.7-134.0 143.2 16.6 4.5 25.2 58 58 A L E - c 0 27A 0 -32,-2.6 -30,-2.0 -2,-0.4 2,-0.6 -0.965 16.2-147.8-129.3 111.3 17.2 8.1 24.2 59 59 A N E > - c 0 28A 14 -2,-0.5 4,-2.1 -52,-0.5 -30,-0.2 -0.717 6.1-157.9 -80.7 117.1 16.1 9.1 20.7 60 60 A I T 4 S+ 0 0 36 -32,-2.3 -1,-0.1 -2,-0.6 -31,-0.1 0.714 88.8 56.5 -75.3 -22.6 18.5 11.8 19.6 61 61 A D T 4 S+ 0 0 31 -33,-0.4 -1,-0.2 1,-0.1 -32,-0.1 0.893 117.3 35.5 -69.3 -42.1 16.2 13.3 17.0 62 62 A Q T 4 S+ 0 0 101 1,-0.2 -2,-0.2 83,-0.1 -1,-0.1 0.759 130.7 33.6 -79.9 -26.4 13.5 13.9 19.6 63 63 A N >< + 0 0 18 -4,-2.1 3,-0.6 1,-0.1 4,-0.5 -0.716 67.1 162.2-132.9 78.6 16.0 14.7 22.4 64 64 A P T 3 + 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.570 62.3 69.9 -84.3 -7.1 19.0 16.5 20.8 65 65 A G T 3> S+ 0 0 36 1,-0.1 4,-0.6 2,-0.1 -5,-0.1 0.778 90.0 57.1 -77.6 -31.0 20.4 18.0 23.9 66 66 A T H X> S+ 0 0 0 -3,-0.6 3,-0.9 2,-0.2 4,-0.6 0.916 94.5 58.8 -76.0 -46.9 21.8 14.9 25.8 67 67 A A H >4>S+ 0 0 10 -4,-0.5 3,-1.9 1,-0.3 5,-1.9 0.902 102.6 54.3 -54.8 -48.4 24.2 13.3 23.3 68 68 A P H >45S+ 0 0 89 0, 0.0 3,-1.5 0, 0.0 -1,-0.3 0.827 98.5 64.3 -54.7 -32.2 26.5 16.4 23.0 69 69 A K H <<5S+ 0 0 88 -3,-0.9 -2,-0.2 -4,-0.6 -3,-0.1 0.724 109.8 39.3 -63.1 -23.0 26.8 16.4 26.9 70 70 A Y T <<5S- 0 0 45 -3,-1.9 -1,-0.3 -4,-0.6 -3,-0.1 0.246 114.6-113.7-110.3 8.6 28.6 13.1 26.6 71 71 A G T < 5 + 0 0 56 -3,-1.5 2,-0.3 -4,-0.2 -2,-0.1 0.735 51.9 174.6 66.5 24.6 30.6 13.8 23.4 72 72 A I < + 0 0 30 -5,-1.9 -1,-0.2 1,-0.2 3,-0.1 -0.492 14.1 171.4 -69.4 126.6 28.7 11.3 21.4 73 73 A R + 0 0 244 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.581 59.5 25.1-113.8 -15.2 29.6 11.3 17.8 74 74 A G S S- 0 0 32 18,-0.0 -1,-0.1 -47,-0.0 18,-0.1 -0.944 78.6 -85.3-147.4 165.4 27.8 8.3 16.4 75 75 A I S S+ 0 0 30 -2,-0.3 18,-0.2 1,-0.2 -47,-0.1 -0.894 91.7 36.3-131.5 155.3 24.9 5.9 16.9 76 76 A P S S+ 0 0 1 0, 0.0 16,-3.3 0, 0.0 2,-0.4 0.673 72.8 169.2 -71.7 145.3 24.0 3.6 18.3 77 77 A T E -BD 27 91A 5 -50,-1.3 -50,-3.1 14,-0.2 2,-0.5 -0.999 18.4-157.2-119.1 128.3 26.0 4.5 21.4 78 78 A L E -BD 26 90A 0 12,-2.8 12,-2.3 -2,-0.4 2,-0.5 -0.935 7.9-170.0-101.6 126.1 25.3 2.5 24.6 79 79 A L E -BD 25 89A 9 -54,-2.4 -54,-3.4 -2,-0.5 2,-0.6 -0.973 10.4-150.7-114.6 131.5 26.3 4.1 27.9 80 80 A L E -BD 24 88A 0 8,-2.8 7,-3.7 -2,-0.5 8,-1.4 -0.902 14.3-162.1-102.9 120.2 26.2 2.1 31.1 81 81 A F E -BD 23 86A 0 -58,-3.2 -58,-2.1 -2,-0.6 2,-0.5 -0.813 10.1-165.3-101.4 143.7 25.5 4.1 34.2 82 82 A K E > S-BD 22 85A 92 3,-2.5 3,-2.0 -2,-0.4 -60,-0.2 -0.990 80.9 -21.8-124.2 116.1 26.2 3.1 37.7 83 83 A N T 3 S- 0 0 128 -62,-1.4 -63,-0.1 -2,-0.5 -61,-0.1 0.898 130.2 -46.9 49.1 46.4 24.3 5.2 40.3 84 84 A G T 3 S+ 0 0 5 -63,-0.5 -67,-1.6 -65,-0.3 2,-0.4 0.322 119.2 102.2 85.3 -8.2 23.9 8.1 37.9 85 85 A E E < S-D 82 0A 148 -3,-2.0 -3,-2.5 -69,-0.2 2,-0.3 -0.879 79.3-105.9-111.1 140.3 27.6 8.1 36.6 86 86 A V E +D 81 0A 53 -2,-0.4 -5,-0.3 -71,-0.3 3,-0.1 -0.441 40.4 167.8 -62.4 124.7 28.9 6.7 33.3 87 87 A A E - 0 0 41 -7,-3.7 2,-0.3 1,-0.3 -6,-0.2 0.544 62.9 -3.2-110.4 -20.7 30.8 3.5 34.0 88 88 A A E -D 80 0A 15 -8,-1.4 -8,-2.8 2,-0.0 -1,-0.3 -0.975 57.8-163.5-162.5 161.8 31.2 2.1 30.5 89 89 A C E -D 79 0A 77 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.990 5.5-166.1-150.7 162.1 30.3 2.8 26.8 90 90 A K E -D 78 0A 59 -12,-2.3 -12,-2.8 -2,-0.3 2,-0.4 -0.934 10.3-155.2-150.6 116.7 30.2 1.0 23.5 91 91 A V E +D 77 0A 92 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.1 -0.839 60.3 22.2 -95.2 133.4 29.8 2.8 20.2 92 92 A G S S- 0 0 22 -16,-3.3 -14,-0.1 -2,-0.4 -18,-0.0 0.017 94.2 -55.0 100.0 153.3 28.3 0.7 17.3 93 93 A A + 0 0 46 -18,-0.2 2,-0.3 -16,-0.0 -58,-0.1 -0.149 52.5 178.8 -56.2 154.2 26.1 -2.4 16.9 94 94 A L - 0 0 14 -60,-0.2 -2,-0.0 -4,-0.0 2,-0.0 -0.979 28.7 -98.3-153.6 164.8 27.0 -5.7 18.5 95 95 A S > - 0 0 57 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.273 38.4-105.2 -77.0 168.3 25.6 -9.2 18.8 96 96 A K H > S+ 0 0 53 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.918 123.0 51.1 -56.9 -42.8 23.6 -10.5 21.8 97 97 A G H > S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.898 110.2 48.7 -63.9 -40.7 26.7 -12.5 22.9 98 98 A Q H > S+ 0 0 97 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.846 109.7 52.2 -68.7 -35.9 28.9 -9.5 22.7 99 99 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.923 109.5 48.7 -68.0 -43.9 26.5 -7.4 24.7 100 100 A K H X S+ 0 0 72 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.899 111.3 51.1 -60.3 -37.4 26.4 -10.0 27.4 101 101 A E H X S+ 0 0 133 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.919 110.0 49.8 -60.3 -47.4 30.2 -10.1 27.4 102 102 A F H X S+ 0 0 37 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.891 112.8 46.5 -58.6 -46.5 30.3 -6.3 27.7 103 103 A L H >X S+ 0 0 6 -4,-2.4 4,-2.6 1,-0.2 3,-1.1 0.928 110.1 52.7 -65.3 -44.6 27.9 -6.4 30.6 104 104 A D H 3< S+ 0 0 128 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.858 106.0 54.8 -58.3 -36.7 29.8 -9.2 32.4 105 105 A A H 3< S+ 0 0 82 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.748 120.7 30.9 -67.0 -23.2 33.0 -7.1 32.1 106 106 A N H << 0 0 39 -3,-1.1 -2,-0.2 -4,-0.8 -1,-0.2 0.646 360.0 360.0-109.1 -24.2 31.2 -4.2 33.9 107 107 A L < 0 0 104 -4,-2.6 -1,-0.1 -5,-0.1 0, 0.0 -0.864 360.0 360.0-117.5 360.0 28.6 -5.6 36.3 108 !* 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 0.0 109 1 B S > 0 0 89 0, 0.0 3,-1.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 1.3 22.8 17.3 3.7 110 2 B D T 3 + 0 0 144 1,-0.2 41,-0.0 3,-0.0 0, 0.0 0.749 360.0 38.9 -50.7 -35.5 25.2 16.1 1.0 111 3 B K T 3 S+ 0 0 81 2,-0.1 52,-0.6 51,-0.0 2,-0.5 0.282 96.2 97.9-108.9 9.7 22.3 15.6 -1.5 112 4 B I E < S-f 163 0C 16 -3,-1.1 2,-0.3 50,-0.1 52,-0.3 -0.867 73.6-124.6-108.1 126.2 20.2 18.6 -0.5 113 5 B I E -f 164 0C 60 50,-2.9 52,-2.8 -2,-0.5 2,-0.7 -0.511 19.4-135.6 -69.3 129.5 20.4 21.8 -2.5 114 6 B H E -f 165 0C 129 -2,-0.3 2,-0.2 50,-0.2 52,-0.2 -0.792 28.7-163.9 -86.7 115.5 21.3 24.9 -0.5 115 7 B L - 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