==== 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 ELECTRON TRANSPORT 25-JUN-10 3NOF . COMPND 2 MOLECULE: THIOREDOXIN TRXC; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR G.HALL,J.EMSLEY . 213 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 14.1 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 . 22 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 2 0 2 0 0 1 0 1 0 0 1 0 1 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 7 A S 0 0 121 0, 0.0 41,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.3 17.0 36.0 -12.1 2 8 A A + 0 0 48 2,-0.1 52,-0.4 40,-0.0 2,-0.1 0.517 360.0 81.5 -92.6 -11.9 14.6 35.4 -9.2 3 9 A T S S- 0 0 18 50,-0.1 2,-0.4 52,-0.0 52,-0.2 -0.512 79.6-129.8 -85.3 162.0 15.9 31.9 -8.8 4 10 A I E -a 55 0A 63 50,-2.6 52,-2.5 -2,-0.1 2,-0.5 -0.932 13.3-129.2-110.2 148.8 19.2 31.3 -6.8 5 11 A K E -a 56 0A 167 -2,-0.4 2,-0.3 50,-0.2 52,-0.2 -0.808 29.2-169.8 -94.0 130.9 22.1 29.3 -8.2 6 12 A V - 0 0 1 50,-2.8 52,-0.5 -2,-0.5 2,-0.3 -0.832 4.1-168.0-123.8 156.2 23.2 26.6 -5.7 7 13 A T > - 0 0 42 -2,-0.3 4,-1.7 50,-0.1 3,-0.3 -0.838 42.9 -93.4-133.8 171.7 26.3 24.4 -5.8 8 14 A D T 4 S+ 0 0 31 -2,-0.3 4,-0.4 1,-0.2 3,-0.2 0.900 126.5 50.0 -54.9 -36.9 27.6 21.3 -4.0 9 15 A A T 4 S+ 0 0 98 1,-0.2 4,-0.2 2,-0.1 -1,-0.2 0.806 119.2 35.5 -74.0 -27.9 29.5 23.7 -1.6 10 16 A S T > S+ 0 0 23 -3,-0.3 4,-2.9 1,-0.1 5,-0.4 0.502 90.1 97.7-101.8 -2.4 26.5 25.9 -0.9 11 17 A F H X>S+ 0 0 11 -4,-1.7 4,-2.8 1,-0.2 5,-1.3 0.910 81.7 48.0 -53.0 -56.1 23.8 23.2 -0.9 12 18 A A H 4>S+ 0 0 54 -4,-0.4 5,-1.0 1,-0.2 -1,-0.2 0.860 119.9 36.2 -61.5 -40.0 23.5 22.5 2.8 13 19 A T H 45S+ 0 0 96 -4,-0.2 -1,-0.2 3,-0.2 -2,-0.2 0.885 121.8 43.0 -86.5 -27.1 23.3 26.1 3.9 14 20 A D H <5S+ 0 0 61 -4,-2.9 -2,-0.2 2,-0.1 -3,-0.2 0.770 134.9 9.8 -83.3 -31.6 21.2 27.5 0.9 15 21 A V T ><5S+ 0 0 3 -4,-2.8 3,-1.4 -5,-0.4 68,-0.4 0.765 127.0 46.6-116.4 -54.1 18.7 24.6 0.7 16 22 A L T 3 - 0 0 0 -2,-0.3 3,-1.4 30,-0.2 6,-0.2 -0.988 28.9-125.3-143.5 155.8 21.9 20.1 -17.4 29 35 A T T 3 S+ 0 0 63 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.790 111.1 53.5 -69.4 -24.5 23.0 21.9 -20.5 30 36 A W T 3 S+ 0 0 2 137,-0.1 2,-0.8 -3,-0.1 -1,-0.3 0.535 86.9 96.1 -82.4 -8.3 22.5 18.8 -22.7 31 37 A C X> - 0 0 0 -3,-1.4 3,-0.9 1,-0.2 4,-0.6 -0.731 59.7-163.0 -92.0 108.0 19.0 18.3 -21.5 32 38 A G H >> S+ 0 0 35 -2,-0.8 3,-2.0 147,-0.3 4,-0.6 0.955 88.1 54.8 -61.5 -43.3 16.7 19.8 -24.0 33 39 A P H >> S+ 0 0 37 0, 0.0 4,-2.3 0, 0.0 3,-0.6 0.745 91.6 73.9 -61.5 -21.4 13.6 19.9 -21.6 34 40 A S H <> S+ 0 0 8 -3,-0.9 4,-2.0 1,-0.2 -2,-0.2 0.886 92.3 57.1 -55.5 -32.9 15.8 21.9 -19.1 35 41 A K H << S+ 0 0 126 -3,-2.0 -1,-0.2 -4,-0.6 -3,-0.1 0.762 107.1 46.8 -72.6 -22.8 15.3 24.8 -21.6 36 42 A M H S+ 0 0 71 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.856 113.4 55.4 -70.5 -25.7 11.4 30.2 -17.9 40 46 A V H X S+ 0 0 31 -4,-0.9 4,-2.6 1,-0.2 -2,-0.2 0.942 109.2 46.0 -64.7 -45.0 8.6 28.5 -16.0 41 47 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.861 106.8 57.7 -70.6 -28.9 10.6 28.4 -12.9 42 48 A E H X S+ 0 0 54 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.921 110.1 46.9 -62.4 -42.1 11.7 32.1 -13.3 43 49 A E H X S+ 0 0 94 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.959 113.2 46.1 -63.9 -46.5 8.0 32.9 -13.3 44 50 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.901 111.0 53.7 -60.4 -41.2 7.1 30.8 -10.3 45 51 A A H < S+ 0 0 4 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.880 114.5 41.6 -62.7 -41.0 10.2 32.2 -8.4 46 52 A T H >< S+ 0 0 96 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.933 118.9 44.2 -69.7 -47.3 9.0 35.8 -9.1 47 53 A E H 3< S+ 0 0 104 -4,-2.9 3,-0.2 1,-0.2 -2,-0.2 0.808 123.0 34.5 -68.8 -30.0 5.3 35.1 -8.3 48 54 A R T >X S+ 0 0 84 -4,-2.6 4,-1.9 -5,-0.2 3,-1.4 0.096 76.8 127.1-116.5 23.2 5.8 33.0 -5.2 49 55 A A T <4 S+ 0 0 54 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.793 72.2 53.6 -55.7 -35.1 8.9 34.8 -3.8 50 56 A T T 34 S+ 0 0 117 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.857 121.3 28.6 -70.9 -27.4 7.3 35.4 -0.4 51 57 A D T <4 S+ 0 0 59 -3,-1.4 2,-0.3 1,-0.2 -2,-0.2 0.604 121.6 32.3-105.3 -19.7 6.4 31.7 0.1 52 58 A L < - 0 0 3 -4,-1.9 2,-0.4 -7,-0.2 -1,-0.2 -0.998 56.9-145.0-148.3 139.6 9.0 29.6 -1.8 53 59 A T E - b 0 22A 32 -32,-2.7 -30,-2.7 -2,-0.3 2,-0.5 -0.883 18.4-154.4-104.0 139.4 12.7 29.8 -2.8 54 60 A V E - b 0 23A 3 -2,-0.4 -50,-2.6 -52,-0.4 2,-0.3 -0.985 16.0-174.7-114.6 124.3 13.5 28.3 -6.3 55 61 A A E -ab 4 24A 0 -32,-2.8 -30,-3.1 -2,-0.5 2,-0.5 -0.890 15.6-146.5-121.2 152.0 17.1 27.1 -6.7 56 62 A K E -ab 5 25A 38 -52,-2.5 -50,-2.8 -2,-0.3 2,-0.5 -0.975 9.1-170.7-120.5 131.6 19.0 25.7 -9.7 57 63 A L E - b 0 26A 0 -32,-3.0 -30,-2.1 -2,-0.5 2,-0.8 -0.977 15.5-147.2-121.4 109.9 21.7 23.0 -9.4 58 64 A D E >> - b 0 27A 31 -2,-0.5 3,-1.5 -52,-0.5 4,-0.8 -0.725 5.0-160.6 -78.8 115.6 23.7 22.4 -12.6 59 65 A V T 34 S+ 0 0 0 -32,-2.8 3,-0.3 -2,-0.8 -1,-0.2 0.763 83.9 72.7 -73.8 -17.6 24.5 18.7 -12.5 60 66 A D T 34 S+ 0 0 26 -33,-0.5 -1,-0.3 1,-0.2 -32,-0.1 0.693 115.4 20.8 -62.8 -26.9 27.3 19.2 -15.0 61 67 A T T <4 S+ 0 0 92 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.346 123.8 55.7-125.3 1.9 29.4 21.0 -12.4 62 68 A N X + 0 0 13 -4,-0.8 4,-1.3 -3,-0.3 -1,-0.1 -0.587 54.3 155.4-139.4 71.0 27.8 19.7 -9.1 63 69 A P H > + 0 0 43 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.867 65.0 64.6 -74.2 -29.0 27.9 16.0 -9.2 64 70 A E H > S+ 0 0 114 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.933 103.7 44.9 -62.7 -44.2 27.9 15.4 -5.4 65 71 A T H > S+ 0 0 4 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.926 113.3 51.1 -70.9 -36.0 24.4 16.8 -4.8 66 72 A A H <>S+ 0 0 0 -4,-1.3 5,-2.7 1,-0.2 3,-0.3 0.950 114.9 43.1 -60.5 -48.2 23.0 15.0 -7.9 67 73 A R H ><5S+ 0 0 121 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.844 108.9 59.1 -63.8 -35.5 24.4 11.7 -6.6 68 74 A N H 3<5S+ 0 0 88 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.839 112.7 38.3 -67.3 -30.0 23.4 12.4 -3.0 69 75 A F T 3<5S- 0 0 37 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.244 112.9-116.1-105.6 17.2 19.7 12.6 -4.0 70 76 A Q T < 5 - 0 0 153 -3,-1.1 2,-0.5 1,-0.2 -3,-0.2 0.860 45.4-179.0 52.7 43.0 19.9 9.8 -6.5 71 77 A V < + 0 0 0 -5,-2.7 -1,-0.2 -6,-0.2 69,-0.2 -0.646 18.2 152.1 -75.1 122.9 19.1 12.1 -9.5 72 78 A V + 0 0 53 -2,-0.5 110,-3.0 1,-0.2 2,-0.4 0.465 56.6 52.8-128.1 -10.0 19.1 9.9 -12.6 73 79 A S B S-E 181 0B 22 108,-0.3 108,-0.3 18,-0.0 -1,-0.2 -0.957 83.7-112.3-127.4 145.7 16.7 11.8 -15.0 74 80 A I S S+ 0 0 4 106,-3.0 18,-0.1 -2,-0.4 -47,-0.1 -0.988 95.3 39.0-124.7 132.8 16.9 15.4 -16.0 75 81 A P S S+ 0 0 3 0, 0.0 16,-2.5 0, 0.0 2,-0.4 0.510 74.8 162.9 -74.5 148.4 14.9 17.5 -15.2 76 82 A T E -CD 26 90A 1 -50,-1.3 -50,-3.0 14,-0.2 2,-0.5 -0.994 16.8-165.6-125.7 132.3 14.3 16.4 -11.6 77 83 A L E -CD 25 89A 3 12,-3.0 12,-2.8 -2,-0.4 2,-0.4 -0.974 3.2-169.4-113.9 133.0 12.7 18.9 -9.3 78 84 A I E -CD 24 88A 0 -54,-2.2 -54,-3.4 -2,-0.5 2,-0.5 -0.989 12.3-148.1-124.4 133.4 12.8 18.3 -5.6 79 85 A L E -CD 23 87A 2 8,-2.6 7,-3.1 -2,-0.4 8,-1.1 -0.828 18.8-162.3 -96.7 125.0 10.8 20.3 -3.0 80 86 A F E +CD 22 85A 3 -58,-3.0 -58,-2.2 -2,-0.5 2,-0.4 -0.901 13.4 178.0-107.3 139.9 12.6 20.6 0.3 81 87 A K E > S- D 0 84A 80 3,-2.3 3,-1.8 -2,-0.4 -62,-0.1 -0.988 74.0 -11.8-139.0 125.3 11.1 21.5 3.7 82 88 A D T 3 S- 0 0 155 -64,-0.4 -66,-0.1 -2,-0.4 -65,-0.1 0.899 129.8 -50.5 58.5 39.8 13.1 21.6 6.9 83 89 A G T 3 S+ 0 0 33 -68,-0.4 -1,-0.3 -65,-0.2 -67,-0.1 0.475 118.4 101.1 82.7 4.0 16.1 19.8 5.4 84 90 A Q E < S-D 81 0A 126 -3,-1.8 -3,-2.3 -68,-0.0 2,-0.2 -0.947 74.9-117.8-126.4 139.1 14.0 16.9 3.9 85 91 A P E +D 80 0A 61 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.588 32.6 174.2 -69.2 135.8 12.9 16.2 0.4 86 92 A V E + 0 0 66 -7,-3.1 2,-0.3 1,-0.4 -6,-0.2 0.596 63.4 20.0-117.7 -20.9 9.0 16.1 0.4 87 93 A K E -D 79 0A 66 -8,-1.1 -8,-2.6 2,-0.0 2,-0.4 -0.996 58.7-159.1-154.5 142.7 8.2 15.8 -3.3 88 94 A R E -D 78 0A 108 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.990 7.6-172.5-126.9 124.0 10.0 14.7 -6.4 89 95 A I E -D 77 0A 3 -12,-2.8 -12,-3.0 -2,-0.4 2,-0.5 -0.962 5.6-164.1-122.3 120.1 9.0 15.7 -9.9 90 96 A V E +D 76 0A 59 -2,-0.5 -14,-0.2 -14,-0.2 -16,-0.1 -0.890 53.9 7.4-113.1 126.4 10.7 14.1 -12.9 91 97 A G S S- 0 0 22 -16,-2.5 2,-0.7 -2,-0.5 -14,-0.1 -0.079 101.5 -54.0 92.9 165.4 10.4 15.6 -16.4 92 98 A A + 0 0 42 1,-0.2 -2,-0.1 -18,-0.1 3,-0.1 -0.681 53.1 171.1 -79.9 110.5 8.9 18.8 -17.6 93 99 A K - 0 0 107 -2,-0.7 4,-0.4 1,-0.2 -1,-0.2 0.574 43.5-115.8 -99.1 -16.4 5.3 18.9 -16.3 94 100 A G > - 0 0 37 1,-0.1 4,-2.4 3,-0.1 5,-0.2 0.049 32.0 -76.1 90.4 160.2 4.4 22.6 -17.3 95 101 A K H > S+ 0 0 54 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.860 125.4 52.0 -61.0 -42.3 3.6 25.5 -15.1 96 102 A A H > S+ 0 0 66 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.936 111.1 46.4 -69.6 -38.2 0.0 24.6 -14.3 97 103 A A H > S+ 0 0 14 -4,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.934 112.9 51.0 -67.7 -39.5 0.9 21.1 -13.1 98 104 A L H X S+ 0 0 6 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.937 107.7 52.4 -61.9 -48.7 3.9 22.5 -11.0 99 105 A L H X S+ 0 0 60 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.892 110.2 49.8 -55.6 -37.8 1.6 25.1 -9.4 100 106 A R H X S+ 0 0 159 -4,-2.0 4,-0.7 -5,-0.2 -1,-0.2 0.933 109.6 49.4 -63.4 -51.8 -0.8 22.3 -8.4 101 107 A E H X S+ 0 0 60 -4,-2.7 4,-0.5 1,-0.2 3,-0.4 0.894 116.6 43.4 -52.1 -39.8 2.1 20.2 -6.9 102 108 A L H X S+ 0 0 11 -4,-2.8 4,-1.6 -5,-0.2 3,-0.3 0.751 96.5 81.0 -79.7 -23.5 3.2 23.4 -4.9 103 109 A S H < S+ 0 0 76 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.799 99.0 33.7 -55.2 -38.9 -0.4 24.4 -3.9 104 110 A D H < S+ 0 0 153 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.1 0.759 121.6 44.9 -91.8 -16.9 -0.8 22.0 -1.0 105 111 A V H < 0 0 29 -4,-0.5 -2,-0.2 -3,-0.3 -1,-0.1 0.505 360.0 360.0-107.2 -8.4 2.7 21.9 0.3 106 112 A V < 0 0 55 -4,-1.6 -3,-0.2 -86,-0.0 -2,-0.1 0.657 360.0 360.0-125.2 360.0 3.6 25.6 0.2 107 !* 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 6 B K 0 0 261 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -67.3 43.7 -0.1 -21.1 109 7 B S - 0 0 59 2,-0.2 4,-0.1 1,-0.1 41,-0.0 -0.596 360.0-140.6 -92.1 157.6 39.9 -0.6 -21.3 110 8 B A S S+ 0 0 47 -2,-0.2 52,-0.4 2,-0.1 2,-0.1 0.690 89.2 75.6 -82.0 -21.0 38.1 -2.8 -23.8 111 9 B T S S- 0 0 21 50,-0.1 2,-0.5 52,-0.0 52,-0.2 -0.498 86.4-125.1 -80.0 162.5 35.5 -0.1 -24.1 112 10 B I E -f 163 0C 69 50,-2.5 52,-2.7 -2,-0.1 2,-0.9 -0.920 10.4-134.8-111.3 136.0 36.3 3.1 -26.1 113 11 B K E -f 164 0C 181 -2,-0.5 2,-0.2 50,-0.2 52,-0.2 -0.766 31.2-167.8 -86.9 105.1 35.9 6.5 -24.5 114 12 B V E -f 165 0C 1 50,-2.0 52,-0.5 -2,-0.9 2,-0.3 -0.551 5.2-168.0-102.2 158.2 34.2 8.5 -27.2 115 13 B T > - 0 0 46 -2,-0.2 4,-2.1 50,-0.1 55,-0.1 -0.817 42.5 -95.3-135.0 168.1 33.7 12.3 -27.3 116 14 B D T 4 S+ 0 0 34 -2,-0.3 4,-0.4 1,-0.2 54,-0.1 0.916 127.3 48.0 -53.1 -36.2 31.8 15.0 -29.1 117 15 B A T 4 S+ 0 0 98 1,-0.2 4,-0.2 2,-0.1 -1,-0.2 0.826 118.9 36.8 -74.4 -35.4 34.9 15.3 -31.3 118 16 B S T >> S+ 0 0 30 1,-0.2 4,-2.6 2,-0.1 3,-1.0 0.659 92.0 90.8 -89.6 -18.1 35.4 11.6 -32.0 119 17 B F H 3X>S+ 0 0 8 -4,-2.1 4,-2.3 1,-0.3 5,-2.2 0.841 83.3 52.5 -58.3 -42.2 31.7 10.5 -32.2 120 18 B A H 34>S+ 0 0 55 -4,-0.4 5,-1.0 3,-0.2 -1,-0.3 0.888 118.4 38.5 -62.5 -34.1 31.2 10.9 -36.0 121 19 B T H <45S+ 0 0 106 -3,-1.0 -2,-0.2 -4,-0.2 4,-0.2 0.946 125.4 32.4 -76.9 -57.3 34.3 8.8 -36.7 122 20 B D H <5S+ 0 0 41 -4,-2.6 -3,-0.2 3,-0.1 -2,-0.2 0.604 133.9 19.9 -89.3 -9.3 34.1 6.1 -34.0 123 21 B V T ><5S+ 0 0 2 -4,-2.3 3,-1.1 -5,-0.3 68,-0.4 0.689 127.4 38.5-113.8 -60.7 30.4 5.6 -33.6 124 22 B L T 3 - 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0 0 159 -3,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.857 44.5-176.8 54.7 40.7 17.6 13.6 -26.7 179 77 B V < + 0 0 0 -5,-2.5 -147,-0.3 -149,-0.2 -1,-0.2 -0.546 19.8 153.8 -71.8 133.5 19.2 11.9 -23.7 180 78 B V + 0 0 54 1,-0.3 -106,-3.0 -2,-0.3 2,-0.4 0.479 57.6 50.1-131.9 -17.7 17.2 12.6 -20.6 181 79 B S B S-E 73 0B 24 -108,-0.3 -1,-0.3 18,-0.0 -108,-0.3 -0.948 85.9-102.6-127.7 147.9 17.8 9.7 -18.2 182 80 B I S S+ 0 0 7 -110,-3.0 18,-0.1 -2,-0.4 -47,-0.1 -0.960 97.0 29.2-121.1 133.4 21.1 8.2 -17.2 183 81 B P S S+ 0 0 6 0, 0.0 16,-2.6 0, 0.0 2,-0.4 0.580 71.5 169.0 -80.7 154.7 22.3 5.7 -18.2 184 82 B T E -HI 134 198C 1 -50,-1.7 -50,-3.1 14,-0.2 2,-0.5 -1.000 15.1-162.7-122.3 128.2 20.9 5.6 -21.7 185 83 B L E -HI 133 197C 4 12,-3.4 12,-3.1 -2,-0.4 2,-0.5 -0.920 6.2-171.6-113.6 128.2 22.5 2.9 -23.9 186 84 B I E -HI 132 196C 2 -54,-2.5 -54,-3.3 -2,-0.5 2,-0.6 -0.980 13.5-147.2-121.7 130.2 22.0 3.3 -27.7 187 85 B L E -HI 131 195C 2 8,-2.4 7,-3.5 -2,-0.5 8,-1.2 -0.868 19.1-162.0 -95.5 121.9 23.0 0.6 -30.2 188 86 B F E -HI 130 193C 2 -58,-3.2 -58,-2.4 -2,-0.6 2,-0.4 -0.876 13.3-179.3-102.7 143.1 24.1 2.0 -33.6 189 87 B K E > S- I 0 192C 83 3,-2.8 3,-1.9 -2,-0.4 -62,-0.1 -0.988 75.2 -12.4-136.9 127.6 24.4 0.2 -36.9 190 88 B D T 3 S- 0 0 148 -64,-0.4 -66,-0.1 -2,-0.4 -65,-0.1 0.872 130.0 -52.6 53.9 42.4 25.5 2.0 -40.1 191 89 B G T 3 S+ 0 0 21 -68,-0.4 -1,-0.3 -65,-0.2 -67,-0.1 0.521 117.9 101.6 76.8 4.3 25.2 5.4 -38.4 192 90 B Q E < S-I 189 0C 122 -3,-1.9 -3,-2.8 -68,-0.0 2,-0.3 -0.957 74.2-117.0-120.9 140.2 21.6 5.0 -37.2 193 91 B P E +I 188 0C 70 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.562 32.4 174.0 -68.1 136.1 20.3 4.1 -33.8 194 92 B V E + 0 0 75 -7,-3.5 2,-0.3 1,-0.4 -6,-0.2 0.600 63.7 22.1-122.0 -15.3 18.5 0.8 -33.8 195 93 B K E -I 187 0C 56 -8,-1.2 -8,-2.4 2,-0.0 2,-0.4 -0.989 58.7-159.7-152.0 142.3 17.8 0.2 -30.1 196 94 B R E -I 186 0C 107 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.989 8.2-174.2-123.7 127.6 17.5 2.4 -27.1 197 95 B I E -I 185 0C 5 -12,-3.1 -12,-3.4 -2,-0.4 2,-0.5 -0.977 7.0-161.2-122.4 122.9 17.8 1.0 -23.5 198 96 B V E +I 184 0C 67 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.1 -0.969 55.7 9.3-110.6 126.3 17.2 3.3 -20.5 199 97 B G S S- 0 0 20 -16,-2.6 2,-0.7 -2,-0.5 -14,-0.1 -0.113 98.4 -57.2 99.5 167.7 18.6 2.2 -17.1 200 98 B A + 0 0 43 1,-0.2 3,-0.1 -18,-0.1 -2,-0.0 -0.735 50.7 173.0 -85.4 109.8 21.0 -0.5 -15.8 201 99 B K - 0 0 103 -2,-0.7 4,-0.4 1,-0.2 -1,-0.2 0.564 43.2-114.6 -99.2 -11.5 19.4 -3.8 -16.9 202 100 B G > - 0 0 37 1,-0.1 4,-2.2 3,-0.1 5,-0.2 0.014 35.2 -75.0 87.9 161.1 22.3 -6.1 -15.8 203 101 B K H > S+ 0 0 53 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.880 126.1 52.1 -62.9 -47.0 24.5 -8.3 -18.0 204 102 B A H > S+ 0 0 64 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.930 110.9 45.1 -59.5 -42.9 22.0 -11.0 -18.9 205 103 B A H > S+ 0 0 18 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.876 114.9 50.4 -69.6 -39.3 19.3 -8.7 -20.0 206 104 B L H X S+ 0 0 8 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.920 106.9 52.5 -64.1 -47.8 21.8 -6.7 -22.1 207 105 B L H X S+ 0 0 40 -4,-2.9 4,-0.6 1,-0.2 -1,-0.2 0.902 111.4 50.4 -53.4 -37.9 23.2 -9.8 -23.7 208 106 B R H >X S+ 0 0 155 -4,-1.8 4,-2.4 -5,-0.2 3,-1.0 0.921 108.0 48.7 -64.5 -50.1 19.6 -10.6 -24.6 209 107 B E H 3< S+ 0 0 52 -4,-2.6 -1,-0.2 1,-0.2 5,-0.2 0.790 113.1 51.8 -59.2 -25.8 18.9 -7.2 -26.1 210 108 B L H 3< S+ 0 0 13 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.562 108.1 47.9 -88.8 -9.2 22.2 -7.7 -28.1 211 109 B S H << S+ 0 0 73 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.818 99.0 71.0 -85.8 -42.7 21.3 -11.1 -29.5 212 110 B D S < S+ 0 0 122 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.1 0.576 125.0 0.1 -50.6 -14.9 18.0 -9.6 -30.4 213 111 B V 0 0 45 -5,-0.1 -3,-0.1 -4,-0.1 -2,-0.1 0.410 360.0 360.0-135.2 -72.1 20.0 -7.6 -33.1 214 112 B V 0 0 51 -5,-0.2 -3,-0.2 -4,-0.2 -2,-0.1 0.576 360.0 360.0 -67.5 360.0 23.7 -8.1 -33.4