==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR/DNA 27-JUN-12 4FTH . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR (NTRC FAMILY); . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR N.K.VIDANGOS,J.HEIDEKER,A.Y.LYUBIMOV,M.LAMERS,Y.HUO,J.G.PELT . 129 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8583.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 48.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.7 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 0 2 0 0 1 1 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 11 A L 0 0 233 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.5 28.1 8.2 -16.3 2 12 A K - 0 0 210 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.654 360.0-158.5 -85.8 139.9 29.0 5.0 -14.4 3 13 A E - 0 0 162 -2,-0.3 3,-0.1 1,-0.0 0, 0.0 -0.937 28.2-103.0-116.0 143.5 27.6 4.4 -10.9 4 14 A K - 0 0 74 -2,-0.4 2,-0.3 1,-0.1 -1,-0.0 -0.214 41.8-102.7 -60.8 152.4 29.2 2.0 -8.5 5 15 A S - 0 0 121 1,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.616 39.1-153.9 -79.4 133.7 27.5 -1.4 -8.1 6 16 A W - 0 0 76 -2,-0.3 2,-0.1 -3,-0.1 67,-0.1 -0.722 18.4-102.4-108.9 159.8 25.4 -1.7 -4.9 7 17 A R - 0 0 69 -2,-0.3 2,-0.7 66,-0.1 65,-0.1 -0.399 33.9-114.2 -74.5 152.5 24.4 -4.8 -2.9 8 18 A D + 0 0 106 -2,-0.1 3,-0.3 1,-0.1 63,-0.1 -0.820 32.7 175.3 -96.5 114.0 21.0 -6.3 -3.2 9 19 A L > + 0 0 3 -2,-0.7 3,-0.7 1,-0.2 4,-0.4 -0.125 39.3 121.2-108.3 35.4 19.0 -6.0 0.1 10 20 A S T 3 S+ 0 0 40 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.573 72.5 61.9 -73.2 -7.3 15.7 -7.5 -1.1 11 21 A Y T >> S+ 0 0 75 -3,-0.3 3,-2.0 1,-0.2 4,-0.8 0.735 85.5 70.2 -90.0 -26.8 16.1 -10.1 1.7 12 22 A L T <4 S+ 0 0 0 -3,-0.7 3,-0.3 1,-0.3 -1,-0.2 0.774 96.6 55.7 -60.3 -26.3 16.0 -7.6 4.5 13 23 A L T 34 S+ 0 0 28 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.501 101.5 59.1 -83.0 -5.2 12.3 -7.1 3.7 14 24 A K T <4 S+ 0 0 160 -3,-2.0 -2,-0.2 7,-0.0 -1,-0.2 0.642 78.1 109.0 -95.4 -20.1 11.9 -10.9 4.1 15 25 A I < - 0 0 21 -4,-0.8 6,-0.1 -3,-0.3 -3,-0.0 -0.285 62.4-146.5 -57.1 134.5 13.1 -10.9 7.7 16 26 A K S S+ 0 0 94 4,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.912 75.9 60.0 -71.8 -46.0 10.2 -11.6 10.1 17 27 A E > - 0 0 71 1,-0.1 4,-1.5 95,-0.1 95,-0.2 -0.681 68.5-147.2 -92.0 135.7 11.1 -9.6 13.2 18 28 A L H > S+ 0 0 0 93,-2.4 4,-1.6 -2,-0.3 3,-0.1 0.914 101.3 55.1 -64.5 -41.4 11.6 -5.8 12.9 19 29 A K H > S+ 0 0 119 92,-0.7 4,-0.9 1,-0.2 -1,-0.2 0.803 107.2 52.3 -60.0 -37.0 14.3 -5.8 15.6 20 30 A E H > S+ 0 0 96 91,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.865 107.5 48.6 -66.1 -42.7 16.2 -8.4 13.5 21 31 A A H X S+ 0 0 0 -4,-1.5 4,-2.7 1,-0.2 5,-0.3 0.786 104.9 60.3 -72.7 -27.8 16.2 -6.5 10.3 22 32 A K H X S+ 0 0 62 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.862 108.0 44.2 -68.1 -35.8 17.4 -3.4 12.0 23 33 A K H X S+ 0 0 124 -4,-0.9 4,-1.6 2,-0.2 -2,-0.2 0.905 114.5 49.2 -71.7 -43.9 20.6 -5.1 13.1 24 34 A E H X S+ 0 0 65 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.893 114.0 44.6 -65.1 -42.6 21.1 -6.8 9.7 25 35 A F H X S+ 0 0 2 -4,-2.7 4,-3.2 2,-0.2 5,-0.2 0.948 111.9 52.1 -64.9 -49.0 20.6 -3.5 7.8 26 36 A E H X S+ 0 0 23 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.804 111.8 49.7 -57.3 -29.5 22.9 -1.6 10.2 27 37 A K H X S+ 0 0 54 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.951 113.1 42.3 -73.6 -52.6 25.4 -4.3 9.6 28 38 A I H X S+ 0 0 7 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.863 114.7 53.6 -62.7 -37.2 25.3 -4.3 5.8 29 39 A F H X S+ 0 0 0 -4,-3.2 4,-1.7 2,-0.2 -1,-0.2 0.948 110.9 43.5 -63.3 -51.5 25.3 -0.5 5.9 30 40 A I H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.874 111.6 55.6 -63.4 -38.5 28.4 -0.1 8.1 31 41 A E H X S+ 0 0 39 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.932 107.9 47.2 -59.6 -48.1 30.2 -2.8 6.1 32 42 A E H X S+ 0 0 27 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.850 111.2 52.8 -62.5 -35.1 29.6 -0.9 2.8 33 43 A K H X S+ 0 0 3 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.899 106.8 52.5 -66.9 -41.0 30.8 2.3 4.5 34 44 A L H ><>S+ 0 0 0 -4,-2.4 5,-4.3 2,-0.2 3,-0.6 0.954 111.9 45.4 -58.1 -51.5 34.0 0.5 5.6 35 45 A R H ><5S+ 0 0 130 -4,-2.3 3,-2.6 3,-0.3 -2,-0.2 0.935 108.1 56.6 -56.9 -48.9 34.8 -0.6 2.1 36 46 A E H 3<5S+ 0 0 104 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.752 116.8 35.9 -58.3 -26.0 34.0 2.8 0.6 37 47 A Y T X<5S- 0 0 26 -4,-1.3 3,-1.3 -3,-0.6 -1,-0.3 -0.001 116.8-112.7-115.7 25.2 36.6 4.4 2.9 38 48 A D T < 5S- 0 0 122 -3,-2.6 -3,-0.3 1,-0.3 -2,-0.1 0.838 71.3 -58.7 46.8 42.2 38.9 1.4 2.7 39 49 A Y T 3 - 0 0 82 -3,-1.3 4,-2.9 -6,-0.4 3,-0.5 -0.752 22.0-169.7 -90.1 91.1 39.5 3.8 7.9 41 51 A L H 3> S+ 0 0 30 -2,-1.2 4,-2.7 1,-0.2 5,-0.3 0.889 80.3 53.4 -49.5 -52.8 37.6 3.6 11.1 42 52 A K H 3> S+ 0 0 130 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.883 116.5 39.4 -52.4 -43.5 38.3 7.2 12.3 43 53 A R H <> S+ 0 0 119 -3,-0.5 4,-2.3 2,-0.2 3,-0.5 0.879 112.4 55.2 -75.9 -40.2 37.0 8.6 9.0 44 54 A T H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 5,-0.2 0.915 105.5 52.6 -59.7 -44.4 34.1 6.2 8.6 45 55 A A H <>S+ 0 0 3 -4,-2.7 5,-2.6 -5,-0.2 4,-0.5 0.764 111.6 48.5 -63.2 -25.4 32.7 7.1 12.0 46 56 A E H <5S+ 0 0 112 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.875 108.4 51.0 -81.5 -40.9 32.8 10.8 10.9 47 57 A E H <5S+ 0 0 43 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.1 0.823 116.4 41.1 -67.0 -32.2 31.1 10.3 7.6 48 58 A I T <5S- 0 0 1 -4,-1.8 33,-1.6 -5,-0.2 34,-0.6 0.563 113.3-117.2 -95.0 -11.2 28.2 8.4 9.1 49 59 A G T 5 + 0 0 44 -4,-0.5 2,-0.3 1,-0.3 -3,-0.2 0.900 69.3 117.3 79.8 44.0 27.9 10.7 12.2 50 60 A I < - 0 0 41 -5,-2.6 -1,-0.3 -6,-0.1 2,-0.2 -0.906 69.0 -91.2-133.1 165.4 28.7 8.5 15.1 51 61 A D >> - 0 0 104 -2,-0.3 4,-2.1 1,-0.1 3,-0.7 -0.558 29.6-128.3 -77.5 138.7 31.4 8.3 17.8 52 62 A L H 3> S+ 0 0 56 1,-0.3 4,-2.0 -2,-0.2 5,-0.2 0.839 111.1 58.6 -54.3 -34.0 34.4 6.2 17.0 53 63 A S H 3> S+ 0 0 49 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.880 107.6 45.0 -62.9 -41.9 33.9 4.4 20.3 54 64 A N H <> S+ 0 0 59 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.829 107.2 59.3 -66.2 -37.1 30.4 3.4 19.2 55 65 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.910 107.4 46.8 -60.6 -42.6 31.7 2.3 15.8 56 66 A Y H X S+ 0 0 118 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.912 112.1 50.1 -63.5 -43.5 34.0 -0.1 17.6 57 67 A R H X S+ 0 0 133 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.810 110.6 50.1 -66.1 -31.8 31.1 -1.3 19.8 58 68 A K H X S+ 0 0 40 -4,-2.4 4,-3.2 2,-0.2 6,-0.2 0.887 108.6 51.2 -72.4 -40.8 28.9 -1.8 16.7 59 69 A I H <>S+ 0 0 24 -4,-2.2 5,-1.9 1,-0.2 4,-0.3 0.880 112.7 47.8 -60.4 -40.7 31.7 -3.8 15.0 60 70 A K H <5S+ 0 0 146 -4,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.869 116.8 42.0 -64.4 -42.6 31.8 -5.9 18.2 61 71 A S H <5S+ 0 0 91 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.924 118.2 42.6 -73.1 -48.8 28.1 -6.4 18.3 62 72 A L T <5S- 0 0 19 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.2 0.405 106.3-124.5 -81.8 2.6 27.4 -7.0 14.6 63 73 A N T 5 + 0 0 128 -4,-0.3 2,-0.3 -5,-0.2 -3,-0.2 0.891 46.0 175.1 53.4 43.6 30.4 -9.3 14.4 64 74 A I < - 0 0 12 -5,-1.9 2,-0.3 -6,-0.2 -1,-0.2 -0.633 17.0-148.3 -81.9 135.6 31.9 -7.1 11.6 65 75 A R - 0 0 225 -2,-0.3 2,-0.3 2,-0.0 -5,-0.0 -0.800 5.7-147.5-108.3 149.3 35.3 -8.1 10.4 66 76 A V - 0 0 74 -2,-0.3 -35,-0.0 2,-0.1 -27,-0.0 -0.771 17.3-127.1-115.4 160.2 38.1 -5.8 9.0 67 77 A K 0 0 156 -2,-0.3 -1,-0.1 0, 0.0 -28,-0.0 0.918 360.0 360.0 -70.4 -47.5 40.8 -6.3 6.4 68 78 A S 0 0 156 -29,-0.1 -2,-0.1 0, 0.0 -29,-0.1 0.518 360.0 360.0-134.3 360.0 43.8 -5.2 8.4 69 !* 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 70 17 B R 0 0 88 0, 0.0 2,-0.6 0, 0.0 -61,-0.1 0.000 360.0 360.0 360.0 152.5 12.3 -4.0 -4.7 71 18 B D + 0 0 121 1,-0.1 3,-0.2 -63,-0.1 -63,-0.1 -0.932 360.0 167.0-108.9 115.4 15.4 -1.8 -5.2 72 19 B L > + 0 0 10 -2,-0.6 3,-1.3 -65,-0.1 4,-0.5 -0.107 34.1 124.7-116.0 25.6 16.7 -0.3 -1.9 73 20 B S T 3 + 0 0 32 1,-0.3 3,-0.3 2,-0.2 4,-0.3 0.620 62.5 68.2 -63.7 -20.4 20.0 0.8 -3.3 74 21 B Y T 3> S+ 0 0 80 1,-0.2 4,-0.5 -3,-0.2 3,-0.4 0.682 86.9 66.1 -77.7 -22.7 19.4 4.4 -2.1 75 22 B L T <4 S+ 0 0 1 -3,-1.3 3,-0.5 1,-0.2 -1,-0.2 0.822 100.8 50.5 -67.3 -32.6 19.6 3.4 1.5 76 23 B L T 4 S+ 0 0 1 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.616 103.5 60.5 -79.8 -13.7 23.3 2.6 1.0 77 24 B K T 4 S+ 0 0 116 -3,-0.4 2,-0.3 -4,-0.3 -1,-0.2 0.589 78.6 107.7 -89.3 -12.7 23.8 6.0 -0.6 78 25 B I < - 0 0 26 -4,-0.5 6,-0.1 -3,-0.5 -3,-0.0 -0.518 62.9-148.9 -69.4 128.1 22.8 7.8 2.5 79 26 B K S S+ 0 0 97 -2,-0.3 2,-0.4 4,-0.0 -1,-0.1 0.903 75.5 57.2 -66.2 -45.4 25.8 9.5 4.2 80 27 B E >> - 0 0 76 1,-0.1 4,-1.7 -31,-0.1 3,-0.7 -0.734 69.3-144.5 -99.6 139.7 24.6 9.3 7.8 81 28 B L H 3> S+ 0 0 2 -33,-1.6 4,-2.4 -2,-0.4 5,-0.2 0.845 97.8 61.9 -65.6 -37.5 23.7 6.1 9.6 82 29 B K H 3> S+ 0 0 139 -34,-0.6 4,-0.6 1,-0.2 -1,-0.2 0.745 107.6 46.0 -65.9 -22.7 20.9 7.7 11.7 83 30 B E H <> S+ 0 0 107 -3,-0.7 4,-2.2 2,-0.2 3,-0.4 0.903 110.9 50.4 -80.8 -47.8 19.1 8.5 8.5 84 31 B A H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 5,-0.3 0.845 108.6 53.5 -59.6 -36.7 19.5 5.1 6.9 85 32 B K H X S+ 0 0 65 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.823 112.8 43.6 -68.0 -32.4 18.2 3.4 10.1 86 33 B K H X S+ 0 0 115 -4,-0.6 4,-0.7 -3,-0.4 -2,-0.2 0.745 114.2 49.1 -86.5 -26.2 15.1 5.6 10.0 87 34 B E H X S+ 0 0 67 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.917 114.0 44.9 -76.1 -46.3 14.5 5.2 6.2 88 35 B F H X S+ 0 0 3 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.944 111.4 52.8 -60.2 -49.6 14.9 1.4 6.3 89 36 B E H X S+ 0 0 21 -4,-1.4 4,-1.7 -5,-0.3 -1,-0.2 0.811 111.7 49.2 -56.1 -30.8 12.7 1.1 9.4 90 37 B K H X S+ 0 0 53 -4,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.949 113.9 41.7 -73.4 -52.0 10.1 3.1 7.5 91 38 B I H X S+ 0 0 27 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.858 114.4 54.3 -64.4 -36.4 10.2 1.1 4.3 92 39 B F H X S+ 0 0 0 -4,-3.3 4,-1.7 -5,-0.2 -1,-0.2 0.955 111.2 42.7 -62.5 -52.7 10.3 -2.2 6.3 93 40 B I H X S+ 0 0 0 -4,-1.7 4,-2.8 -5,-0.2 -2,-0.2 0.891 112.1 55.7 -62.0 -41.0 7.2 -1.4 8.3 94 41 B E H X S+ 0 0 39 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.935 107.6 47.5 -57.0 -50.1 5.4 -0.1 5.2 95 42 B E H X S+ 0 0 62 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.855 112.2 51.3 -60.6 -35.7 5.9 -3.3 3.3 96 43 B K H X S+ 0 0 7 -4,-1.7 4,-1.3 2,-0.2 6,-0.2 0.915 105.9 53.9 -66.9 -43.7 4.7 -5.2 6.4 97 44 B L H <>S+ 0 0 0 -4,-2.8 5,-4.2 1,-0.2 6,-0.3 0.856 111.9 46.7 -57.9 -35.2 1.6 -3.1 6.6 98 45 B R H ><5S+ 0 0 121 -4,-1.8 3,-1.9 3,-0.2 -2,-0.2 0.920 107.3 53.9 -73.0 -45.2 1.0 -4.1 3.0 99 46 B E H 3<5S+ 0 0 126 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.700 116.5 40.9 -64.0 -18.7 1.6 -7.8 3.4 100 47 B Y T ><5S- 0 0 25 -4,-1.3 3,-1.7 -5,-0.1 -1,-0.3 0.011 114.9-112.4-118.5 25.5 -1.0 -7.7 6.3 101 48 B D T < 5S- 0 0 143 -3,-1.9 -3,-0.2 1,-0.3 3,-0.1 0.795 71.3 -62.5 48.0 35.6 -3.5 -5.4 4.6 102 49 B Y T 3 - 0 0 75 -3,-1.7 4,-1.9 -6,-0.3 3,-1.0 -0.729 21.8-171.3 -89.5 88.0 -4.0 -4.8 10.1 104 51 B L H 3> S+ 0 0 26 -2,-1.3 4,-2.3 1,-0.3 5,-0.3 0.878 77.4 58.3 -48.4 -52.2 -2.0 -2.9 12.8 105 52 B K H 34 S+ 0 0 119 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.842 113.3 38.8 -47.6 -42.5 -2.8 -5.4 15.6 106 53 B R H <> S+ 0 0 104 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.769 111.6 57.4 -85.5 -27.6 -1.3 -8.3 13.7 107 54 B T H X S+ 0 0 0 -4,-1.9 4,-2.0 -3,-0.3 5,-0.3 0.970 104.2 50.0 -67.0 -53.8 1.7 -6.4 12.2 108 55 B A H <>S+ 0 0 1 -4,-2.3 5,-2.5 1,-0.2 -1,-0.2 0.621 115.1 49.3 -60.0 -10.8 3.1 -5.3 15.5 109 56 B E H 45S+ 0 0 113 -5,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.818 108.5 48.3 -94.7 -39.9 2.7 -9.0 16.4 110 57 B E H <5S+ 0 0 52 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.724 118.5 41.7 -73.4 -22.6 4.4 -10.5 13.4 111 58 B I T <5S- 0 0 0 -4,-2.0 -93,-2.4 -94,-0.1 -92,-0.7 0.530 114.8-114.9-102.6 -11.0 7.4 -8.2 13.7 112 59 B G T 5S+ 0 0 27 -5,-0.3 2,-0.3 1,-0.3 -3,-0.2 0.892 70.0 114.0 83.7 43.7 7.7 -8.4 17.5 113 60 B I < - 0 0 26 -5,-2.5 2,-0.4 -6,-0.1 -1,-0.3 -0.808 69.4 -88.1-131.3 176.9 6.9 -5.0 18.8 114 61 B D >> - 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