==== 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 TRANSFERASE 19-JAN-05 1YLQ . COMPND 2 MOLECULE: PUTATIVE NUCLEOTIDYLTRANSFERASE, HYPOTHETICAL PRO . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR C.CHANG,A.JOACHIMIAK,T.SKARINA,A.SAVCHENKO,MIDWEST CENTER FO . 184 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11463.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 9.8 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 . 16 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 2 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -2 A A 0 0 49 0, 0.0 128,-0.1 0, 0.0 161,-0.1 0.000 360.0 360.0 360.0 38.7 -0.3 16.1 13.8 2 -1 A G > + 0 0 33 126,-0.3 4,-0.9 159,-0.1 127,-0.1 0.658 360.0 122.4 63.7 19.0 1.1 13.0 15.4 3 0 A H H > S+ 0 0 13 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.860 73.3 54.5 -74.3 -38.7 1.5 14.6 18.9 4 1 A M H > S+ 0 0 6 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.865 104.7 54.5 -60.9 -35.7 -0.7 11.9 20.5 5 2 A K H > S+ 0 0 168 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.892 109.3 48.6 -57.3 -44.9 1.6 9.3 19.0 6 3 A E H X S+ 0 0 80 -4,-0.9 4,-2.5 1,-0.2 5,-0.3 0.894 108.6 52.5 -66.6 -48.2 4.5 11.0 20.7 7 4 A I H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.903 110.4 47.8 -49.4 -48.8 2.7 11.2 24.1 8 5 A K H X S+ 0 0 43 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.935 114.0 48.8 -65.4 -39.3 2.0 7.4 24.0 9 6 A E H X S+ 0 0 121 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.950 113.1 43.0 -68.1 -48.9 5.6 6.7 23.1 10 7 A I H X S+ 0 0 33 -4,-2.5 4,-1.3 2,-0.2 5,-0.2 0.888 117.1 50.2 -55.4 -43.4 7.3 8.9 25.8 11 8 A T H >X S+ 0 0 0 -4,-2.2 4,-3.4 -5,-0.3 3,-0.7 0.973 111.3 44.7 -66.8 -52.6 4.8 7.5 28.3 12 9 A K H 3< S+ 0 0 70 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.746 107.9 59.8 -69.4 -22.0 5.3 3.9 27.6 13 10 A K H 3< S+ 0 0 196 -4,-1.6 -1,-0.3 -5,-0.2 3,-0.2 0.845 119.0 28.8 -67.1 -38.9 9.1 4.3 27.5 14 11 A D H << S+ 0 0 33 -4,-1.3 2,-0.6 -3,-0.7 -2,-0.2 0.899 134.8 25.4 -86.8 -52.3 9.1 5.5 31.1 15 12 A V >< - 0 0 3 -4,-3.4 3,-1.8 -5,-0.2 -1,-0.2 -0.840 64.9-171.9-124.9 95.6 6.0 3.8 32.6 16 13 A Q T 3 S+ 0 0 170 -2,-0.6 -1,-0.2 1,-0.3 -4,-0.1 0.812 84.3 47.6 -59.3 -36.5 5.2 0.5 30.7 17 14 A D T 3 S+ 0 0 104 2,-0.1 -1,-0.3 -5,-0.0 28,-0.1 0.403 83.5 128.3 -89.0 4.7 2.0 -0.1 32.5 18 15 A A < - 0 0 1 -3,-1.8 2,-0.4 -7,-0.2 26,-0.2 -0.228 45.2-150.6 -67.8 146.7 0.5 3.4 32.2 19 16 A E E -A 43 0A 64 24,-2.1 24,-2.9 -8,-0.0 2,-0.5 -0.915 7.9-149.4-113.3 144.5 -2.9 4.0 30.7 20 17 A I E -A 42 0A 0 -2,-0.4 72,-3.6 72,-0.3 2,-0.4 -0.974 12.2-174.7-120.5 130.3 -3.8 7.1 28.9 21 18 A Y E -AB 41 91A 34 20,-2.5 20,-3.1 -2,-0.5 2,-0.4 -0.969 11.1-148.8-122.8 141.1 -7.2 8.7 28.8 22 19 A L E +AB 40 90A 0 68,-3.1 68,-2.2 -2,-0.4 2,-0.2 -0.831 31.1 137.6-107.6 134.4 -8.3 11.8 26.8 23 20 A Y E +A 39 0A 18 16,-2.3 16,-2.6 -2,-0.4 4,-0.3 -0.739 16.6 101.2-148.0-156.5 -11.0 14.3 27.8 24 21 A G S > S- 0 0 0 64,-0.3 4,-2.9 14,-0.3 5,-0.3 -0.453 90.2 -34.3 95.1-173.5 -11.5 18.1 27.7 25 22 A S H > S+ 0 0 4 11,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.860 133.8 49.1 -56.5 -42.4 -13.6 20.2 25.2 26 23 A V H 4 S+ 0 0 11 11,-1.8 -1,-0.2 -3,-0.2 -2,-0.1 0.946 119.5 36.0 -65.6 -46.8 -13.0 18.1 22.1 27 24 A V H 4 S+ 0 0 20 10,-0.4 -1,-0.2 -4,-0.3 -2,-0.2 0.903 124.7 42.0 -71.2 -40.1 -13.9 14.8 23.6 28 25 A E H < S- 0 0 22 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.616 99.4-125.0 -89.3 -20.9 -16.6 16.1 26.0 29 26 A G < + 0 0 40 -4,-2.5 2,-0.9 -5,-0.3 -4,-0.1 0.218 68.9 123.1 91.6 -19.2 -18.5 18.6 23.7 30 27 A D + 0 0 15 1,-0.2 -2,-0.2 -6,-0.2 5,-0.2 -0.925 12.1 151.9 -88.9 98.2 -18.2 21.7 26.0 31 28 A Y S S+ 0 0 41 -2,-0.9 3,-0.4 -3,-0.1 -1,-0.2 0.075 70.3 63.8 3.2 -44.4 -16.7 24.1 24.1 32 29 A S S S+ 0 0 113 1,-0.2 -2,-0.1 -3,-0.1 -1,-0.0 0.225 89.3 58.6-113.1 22.8 -18.6 26.6 26.4 33 30 A I S S- 0 0 130 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.085 106.9-106.1-129.3 22.3 -17.3 26.1 30.0 34 31 A G + 0 0 78 -3,-0.4 3,-0.1 1,-0.1 -3,-0.1 0.819 59.6 164.3 59.4 24.8 -13.5 26.8 29.4 35 32 A L - 0 0 51 -5,-0.2 60,-0.4 1,-0.1 -1,-0.1 -0.384 49.6 -90.4 -63.8 154.8 -12.4 23.2 29.7 36 33 A S - 0 0 11 58,-0.1 -11,-2.7 1,-0.1 3,-0.3 -0.395 35.5-116.2 -60.2 150.5 -8.9 22.5 28.4 37 34 A D S S+ 0 0 7 1,-0.3 -11,-1.8 31,-0.3 2,-0.4 0.936 100.0 3.4 -56.4 -54.9 -8.8 21.6 24.6 38 35 A I E S- c 0 69A 0 30,-1.5 32,-2.2 -13,-0.1 2,-0.4 -0.977 70.8-161.6-132.7 116.8 -7.4 18.1 25.3 39 36 A D E -Ac 23 70A 10 -16,-2.6 -16,-2.3 -2,-0.4 2,-0.5 -0.844 10.0-161.5 -87.6 139.8 -6.9 16.8 28.9 40 37 A V E -Ac 22 71A 0 30,-2.9 32,-2.4 -2,-0.4 2,-0.6 -0.958 3.8-165.7-125.4 110.2 -4.5 13.9 29.0 41 38 A A E -Ac 21 72A 0 -20,-3.1 -20,-2.5 -2,-0.5 2,-0.5 -0.865 1.1-167.0 -97.4 124.8 -4.6 11.7 32.1 42 39 A I E -Ac 20 73A 0 30,-2.9 32,-2.7 -2,-0.6 2,-0.5 -0.972 16.9-168.1-113.6 116.4 -1.6 9.4 32.4 43 40 A V E +Ac 19 74A 6 -24,-2.9 -24,-2.1 -2,-0.5 2,-0.3 -0.907 24.2 128.4-125.8 123.9 -2.5 6.8 35.1 44 41 A S > - 0 0 2 30,-2.3 3,-1.5 -2,-0.5 -26,-0.1 -0.933 56.1-123.2-163.7 148.8 -0.3 4.3 36.9 45 42 A D G > S+ 0 0 63 -2,-0.3 3,-1.9 1,-0.3 4,-0.2 0.627 103.4 82.7 -75.5 -6.7 0.4 3.4 40.5 46 43 A V G > S+ 0 0 46 1,-0.3 3,-1.6 2,-0.1 -1,-0.3 0.861 81.0 66.4 -54.8 -30.1 4.0 4.0 39.7 47 44 A F G < S+ 0 0 2 -3,-1.5 -1,-0.3 1,-0.3 28,-0.2 0.462 70.3 91.4 -78.3 3.4 3.1 7.6 40.4 48 45 A E G < S+ 0 0 140 -3,-1.9 2,-0.8 26,-0.1 -1,-0.3 0.750 75.5 76.7 -61.8 -22.3 2.4 6.8 44.0 49 46 A D S X> S- 0 0 85 -3,-1.6 4,-1.9 -4,-0.2 3,-0.9 -0.833 78.3-155.2 -92.7 109.2 6.1 7.8 44.2 50 47 A R H 3> S+ 0 0 205 -2,-0.8 4,-2.7 1,-0.3 5,-0.2 0.800 92.5 59.4 -53.8 -33.6 6.1 11.7 44.1 51 48 A N H 3> S+ 0 0 122 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.872 107.4 46.1 -67.5 -35.3 9.6 11.7 42.7 52 49 A R H <> S+ 0 0 76 -3,-0.9 4,-2.4 -6,-0.2 5,-0.3 0.879 111.4 50.9 -69.6 -40.9 8.4 9.6 39.7 53 50 A K H X S+ 0 0 53 -4,-1.9 4,-2.8 -6,-0.2 -2,-0.2 0.945 113.8 46.0 -63.0 -43.7 5.4 11.8 39.2 54 51 A L H X S+ 0 0 120 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.915 113.0 48.6 -67.2 -48.1 7.6 14.9 39.2 55 52 A E H X S+ 0 0 70 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.917 116.0 43.5 -51.9 -51.6 10.3 13.4 36.9 56 53 A F H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.933 112.9 51.1 -69.1 -46.1 7.6 12.2 34.4 57 54 A F H X S+ 0 0 89 -4,-2.8 4,-2.3 -5,-0.3 5,-0.3 0.908 110.0 49.8 -57.0 -43.2 5.7 15.4 34.5 58 55 A G H X S+ 0 0 34 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.927 112.9 48.1 -62.0 -46.4 8.8 17.5 33.9 59 56 A K H X S+ 0 0 96 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.932 114.4 43.7 -55.6 -53.5 9.7 15.3 30.9 60 57 A I H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.897 114.9 47.0 -70.8 -38.8 6.3 15.3 29.2 61 58 A T H < S+ 0 0 46 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.845 109.8 53.2 -71.7 -34.4 5.6 19.1 29.6 62 59 A K H >< S+ 0 0 181 -4,-1.9 3,-0.8 -5,-0.3 -1,-0.2 0.891 111.1 48.2 -62.8 -40.6 9.0 20.1 28.4 63 60 A K H 3< S+ 0 0 109 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.895 119.4 38.9 -63.8 -39.6 8.4 18.0 25.3 64 61 A F T >< S+ 0 0 14 -4,-1.8 3,-1.0 -5,-0.1 -1,-0.2 -0.282 83.8 173.4-111.8 46.2 4.9 19.6 24.8 65 62 A F T < - 0 0 180 -3,-0.8 -3,-0.1 1,-0.2 -4,-0.0 -0.245 67.6 -5.9 -55.0 132.6 5.7 23.2 25.7 66 63 A D T 3 S+ 0 0 126 1,-0.1 -1,-0.2 -5,-0.1 -4,-0.0 0.846 100.0 140.4 52.0 44.3 2.8 25.7 25.2 67 64 A S < - 0 0 15 -3,-1.0 -1,-0.1 2,-0.3 93,-0.1 -0.629 69.6-102.0-110.0 173.5 0.5 23.1 23.5 68 65 A P S S+ 0 0 0 0, 0.0 -30,-1.5 0, 0.0 -31,-0.3 0.567 90.6 102.2 -72.4 -10.4 -3.3 22.4 23.7 69 66 A F E -c 38 0A 13 -32,-0.2 2,-0.5 -5,-0.2 -2,-0.3 -0.535 53.1-165.2 -75.8 134.3 -2.6 19.4 26.1 70 67 A E E -c 39 0A 94 -32,-2.2 -30,-2.9 -2,-0.2 2,-0.3 -0.994 19.2-150.5-116.2 118.9 -3.2 19.6 29.8 71 68 A F E -c 40 0A 15 -2,-0.5 2,-0.4 -32,-0.2 -30,-0.2 -0.746 14.6-170.7 -97.0 142.5 -1.4 16.6 31.4 72 69 A H E -c 41 0A 48 -32,-2.4 -30,-2.9 -2,-0.3 2,-0.7 -0.994 9.0-158.8-132.6 115.6 -2.7 15.0 34.7 73 70 A I E +c 42 0A 12 -2,-0.4 2,-0.3 -32,-0.2 -30,-0.2 -0.900 29.1 173.2-103.6 111.8 -0.2 12.4 36.1 74 71 A L E -c 43 0A 20 -32,-2.7 -30,-2.3 -2,-0.7 -27,-0.2 -0.937 37.5-132.6-132.9 146.7 -2.3 10.2 38.3 75 72 A T > - 0 0 13 -2,-0.3 4,-2.2 -32,-0.2 -30,-0.2 -0.375 48.6 -99.0 -73.9 172.3 -2.3 7.1 40.5 76 73 A K H > S+ 0 0 139 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.908 125.7 50.8 -61.2 -43.9 -5.3 4.8 40.0 77 74 A K H > S+ 0 0 177 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.884 109.8 50.9 -59.0 -41.8 -7.1 6.2 43.1 78 75 A E H > S+ 0 0 67 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.896 109.9 48.7 -64.5 -42.0 -6.6 9.7 41.8 79 76 A W H X S+ 0 0 8 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.934 107.3 55.7 -64.9 -45.0 -8.0 8.9 38.4 80 77 A K H X S+ 0 0 160 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.964 111.9 45.1 -48.2 -51.2 -11.1 7.2 40.1 81 78 A M H >< S+ 0 0 123 -4,-2.3 3,-1.4 1,-0.2 4,-0.2 0.927 109.4 54.3 -59.8 -46.7 -11.6 10.5 41.9 82 79 A S H >< S+ 0 0 34 -4,-2.5 3,-2.5 1,-0.3 -1,-0.2 0.881 98.2 64.6 -57.0 -40.3 -11.1 12.6 38.7 83 80 A K H >< S+ 0 0 74 -4,-2.4 3,-1.3 1,-0.3 -1,-0.3 0.694 84.9 72.8 -57.9 -27.5 -13.8 10.6 36.8 84 81 A R T << S+ 0 0 207 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.652 106.7 37.6 -54.3 -23.1 -16.4 11.9 39.2 85 82 A F T < S+ 0 0 170 -3,-2.5 2,-0.5 -4,-0.2 -1,-0.2 0.189 97.6 94.3-116.4 11.5 -16.0 15.3 37.4 86 83 A I < - 0 0 24 -3,-1.3 3,-0.1 1,-0.2 -63,-0.0 -0.947 53.8-162.3-116.3 125.4 -15.5 14.1 33.8 87 84 A R S S- 0 0 158 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.898 76.5 -9.5 -66.5 -43.3 -18.5 13.8 31.4 88 85 A K - 0 0 133 -64,-0.1 2,-0.3 2,-0.0 -64,-0.3 -0.982 64.5-178.8-159.4 136.0 -16.9 11.5 28.9 89 86 A Y - 0 0 93 -2,-0.3 2,-0.4 -3,-0.1 -66,-0.2 -0.952 15.1-143.4-135.7 166.2 -13.4 10.2 28.3 90 87 A R E -B 22 0A 133 -68,-2.2 -68,-3.1 -2,-0.3 2,-0.2 -0.993 19.0-126.5-130.2 127.7 -11.6 8.0 25.8 91 88 A R E B 21 0A 146 -2,-0.4 -70,-0.3 -70,-0.2 -72,-0.0 -0.524 360.0 360.0 -65.9 129.8 -8.8 5.5 26.5 92 89 A L 0 0 43 -72,-3.6 -72,-0.3 -2,-0.2 -1,-0.1 -0.679 360.0 360.0 -84.2 360.0 -6.0 6.2 24.1 93 !* 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 94 -2 B A 0 0 43 0, 0.0 -58,-0.1 0, 0.0 -25,-0.1 0.000 360.0 360.0 360.0 38.8 -5.5 24.9 26.8 95 -1 B G > + 0 0 37 -60,-0.4 4,-1.0 -27,-0.1 -59,-0.1 0.568 360.0 119.3 65.8 9.0 -7.3 27.8 25.3 96 0 B H H > S+ 0 0 13 2,-0.2 4,-2.3 1,-0.2 3,-0.2 0.909 73.6 53.0 -71.1 -41.9 -5.8 27.2 21.8 97 1 B M H > S+ 0 0 6 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.838 105.3 55.0 -57.0 -36.3 -9.2 26.7 20.1 98 2 B K H > S+ 0 0 171 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.877 108.7 48.8 -60.3 -41.3 -10.4 30.0 21.7 99 3 B E H X S+ 0 0 67 -4,-1.0 4,-2.7 2,-0.2 -2,-0.2 0.873 109.3 51.9 -69.3 -42.3 -7.4 31.6 20.0 100 4 B I H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.911 110.8 47.3 -58.5 -46.5 -8.1 30.0 16.6 101 5 B K H X S+ 0 0 111 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.929 114.3 48.2 -67.3 -38.6 -11.7 31.2 16.7 102 6 B E H X S+ 0 0 97 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.942 112.7 45.7 -69.0 -45.3 -10.6 34.7 17.6 103 7 B I H X S+ 0 0 31 -4,-2.7 4,-1.1 2,-0.2 5,-0.2 0.920 116.0 48.1 -58.8 -44.2 -7.9 35.0 14.9 104 8 B T H >X S+ 0 0 0 -4,-2.3 4,-3.8 1,-0.2 3,-0.7 0.952 111.9 47.3 -63.5 -51.0 -10.3 33.6 12.3 105 9 B K H 3< S+ 0 0 84 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.783 106.7 57.8 -68.8 -26.1 -13.1 35.9 13.2 106 10 B K H 3< S+ 0 0 173 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.798 120.2 29.3 -69.1 -32.3 -10.9 39.0 13.2 107 11 B D H << S+ 0 0 21 -4,-1.1 2,-0.5 -3,-0.7 -2,-0.2 0.850 135.7 22.9 -93.1 -46.7 -9.9 38.3 9.6 108 12 B V >< - 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