==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 11-APR-08 2K2U . COMPND 2 MOLECULE: RNA POLYMERASE II TRANSCRIPTION FACTOR B SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.LANGLOIS,C.MAS,P.DI LELLO,P.M.MILLER JENKINS,J.LEGAULT, . 150 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 49.3 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 . 32 21.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 0.7 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 . 7 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 17.3 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+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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 1 1 1 2 1 1 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 1 1 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 P > 0 0 116 0, 0.0 3,-0.9 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 40.4 -9.6 13.0 10.2 2 2 A S T 3 + 0 0 61 1,-0.2 101,-0.2 97,-0.1 100,-0.1 0.735 360.0 29.8 -68.0 -22.3 -6.1 11.8 11.3 3 3 A H T 3 S+ 0 0 97 15,-0.1 15,-3.3 100,-0.1 2,-0.3 0.081 118.3 65.3-123.6 20.8 -7.0 8.3 10.1 4 4 A S E < +A 17 0A 48 -3,-0.9 2,-0.3 13,-0.2 13,-0.2 -0.996 54.1 137.2-144.4 146.1 -9.4 9.3 7.3 5 5 A G E -A 16 0A 10 11,-2.3 11,-3.8 -2,-0.3 2,-0.5 -0.983 47.7 -90.5-173.1 173.9 -9.1 11.2 4.0 6 6 A A + 0 0 28 -2,-0.3 86,-1.3 9,-0.3 2,-0.3 -0.899 46.8 157.8-107.1 124.3 -10.0 11.4 0.4 7 7 A A E -D 91 0B 0 -2,-0.5 2,-0.5 7,-0.3 84,-0.3 -0.991 41.2-113.5-143.7 150.5 -7.7 9.7 -2.2 8 8 A I E -D 90 0B 30 82,-2.8 82,-2.2 -2,-0.3 2,-0.4 -0.732 34.1-169.3 -87.2 123.7 -8.1 8.3 -5.7 9 9 A F E > -DE 89 12B 2 3,-1.4 3,-1.1 -2,-0.5 80,-0.1 -0.919 67.7 -0.7-116.8 140.0 -7.7 4.6 -6.0 10 10 A E T 3 S- 0 0 134 78,-0.6 -1,-0.2 -2,-0.4 79,-0.1 0.790 128.7 -64.4 55.8 27.3 -7.4 2.5 -9.2 11 11 A K T 3 S+ 0 0 149 -3,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.899 113.8 117.5 62.5 42.5 -7.6 5.8 -11.0 12 12 A V B < S-E 9 0B 58 -3,-1.1 -3,-1.4 -5,-0.0 -1,-0.2 -0.886 74.3-109.0-144.9 107.3 -11.1 6.3 -9.7 13 13 A S + 0 0 80 -2,-0.3 19,-2.2 -5,-0.2 20,-0.3 0.013 62.7 129.6 -35.6 126.0 -12.1 9.3 -7.5 14 14 A G E - B 0 31A 6 17,-0.3 2,-0.3 -7,-0.2 17,-0.3 -0.867 48.9 -98.2-161.2-166.1 -12.8 8.0 -4.0 15 15 A I E - B 0 30A 75 15,-3.1 15,-2.5 -9,-0.3 2,-0.3 -0.961 22.3-140.2-134.5 150.9 -12.2 8.2 -0.2 16 16 A I E -AB 5 29A 3 -11,-3.8 -11,-2.3 -2,-0.3 2,-0.4 -0.851 10.7-171.1-113.7 149.2 -10.0 6.3 2.3 17 17 A A E -AB 4 28A 38 11,-3.6 11,-3.9 -2,-0.3 2,-0.4 -0.982 13.2-146.7-139.8 122.9 -10.7 5.2 5.8 18 18 A I E - B 0 27A 18 -15,-3.3 2,-0.7 -2,-0.4 9,-0.3 -0.759 0.8-156.8 -93.9 134.3 -8.0 3.8 8.2 19 19 A N E > + B 0 26A 72 7,-4.1 7,-1.0 -2,-0.4 3,-0.9 -0.565 35.9 147.0-107.0 66.4 -9.0 1.1 10.7 20 20 A E T 3 + 0 0 62 -2,-0.7 -1,-0.2 1,-0.2 7,-0.1 0.583 64.7 72.0 -75.8 -9.6 -6.3 1.6 13.4 21 21 A D T 3 S+ 0 0 165 -3,-0.2 -1,-0.2 5,-0.1 2,-0.2 0.773 84.8 81.2 -75.4 -26.2 -8.8 0.6 16.0 22 22 A V S X S- 0 0 54 -3,-0.9 3,-0.9 4,-0.1 -3,-0.0 -0.543 88.9-121.3 -82.1 146.1 -8.6 -3.0 14.8 23 23 A S T 3 S+ 0 0 113 1,-0.3 -1,-0.1 -2,-0.2 -4,-0.0 0.948 114.2 44.8 -48.6 -61.8 -5.7 -5.2 15.9 24 24 A P T 3 S- 0 0 38 0, 0.0 18,-0.4 0, 0.0 -1,-0.3 0.675 102.3-146.8 -59.3 -17.3 -4.4 -6.0 12.4 25 25 A A < + 0 0 5 -3,-0.9 17,-0.9 -6,-0.2 2,-0.3 0.880 25.8 178.6 46.2 105.6 -4.8 -2.3 11.6 26 26 A E E -BC 19 41A 50 -7,-1.0 -7,-4.1 15,-0.2 2,-0.5 -0.878 29.8-122.8-133.4 166.2 -5.8 -1.8 8.0 27 27 A L E -BC 18 40A 3 13,-2.2 13,-2.5 -2,-0.3 2,-0.5 -0.949 24.7-165.4-114.0 120.7 -6.7 0.9 5.5 28 28 A T E -BC 17 39A 6 -11,-3.9 -11,-3.6 -2,-0.5 2,-0.4 -0.912 6.8-177.2-110.7 130.8 -10.1 0.7 3.7 29 29 A W E -BC 16 38A 7 9,-3.9 9,-3.3 -2,-0.5 2,-0.3 -0.973 2.8-178.7-128.4 142.1 -10.9 2.7 0.6 30 30 A R E -BC 15 37A 120 -15,-2.5 -15,-3.1 -2,-0.4 7,-0.2 -0.974 35.9 -92.3-136.9 151.6 -14.1 3.0 -1.4 31 31 A S E -B 14 0A 14 5,-0.6 -17,-0.3 -2,-0.3 4,-0.1 -0.025 44.0-104.7 -53.2 164.4 -15.1 5.0 -4.5 32 32 A T S S- 0 0 77 -19,-2.2 -18,-0.2 1,-0.2 -1,-0.1 0.837 101.4 -31.9 -62.5 -31.2 -16.7 8.4 -4.0 33 33 A D S S+ 0 0 157 -20,-0.3 -1,-0.2 0, 0.0 -19,-0.1 0.066 106.1 114.4 177.8 45.0 -20.0 6.8 -4.8 34 34 A G S S- 0 0 40 2,-0.2 3,-0.1 -22,-0.1 -2,-0.1 -0.002 84.7-111.8-116.2 28.4 -19.4 4.0 -7.3 35 35 A D S S+ 0 0 171 1,-0.2 2,-0.3 -4,-0.1 -3,-0.0 0.805 78.9 133.2 45.6 32.6 -20.4 1.0 -5.1 36 36 A K - 0 0 128 2,-0.0 -5,-0.6 0, 0.0 2,-0.3 -0.730 35.9-172.1-110.3 160.2 -16.8 0.1 -5.2 37 37 A V E -C 30 0A 78 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.3 -0.996 12.8-178.2-152.3 153.3 -14.4 -0.9 -2.5 38 38 A H E +C 29 0A 58 -9,-3.3 -9,-3.9 -2,-0.3 2,-0.4 -0.866 9.7 177.2-156.5 115.5 -10.7 -1.5 -1.8 39 39 A T E -C 28 0A 67 -2,-0.3 2,-0.4 -11,-0.3 -11,-0.2 -0.969 5.4-170.8-126.0 139.4 -9.2 -2.6 1.4 40 40 A V E -C 27 0A 7 -13,-2.5 -13,-2.2 -2,-0.4 2,-0.4 -0.979 6.8-155.9-129.9 141.4 -5.6 -3.5 2.3 41 41 A V E >> -C 26 0A 39 -2,-0.4 3,-2.7 -15,-0.2 4,-1.5 -0.948 23.4-131.6-119.5 136.3 -4.1 -5.0 5.4 42 42 A L T 34 S+ 0 0 5 -17,-0.9 -1,-0.1 -18,-0.4 -16,-0.1 0.817 101.7 79.6 -51.1 -32.6 -0.5 -4.7 6.7 43 43 A S T 34 S+ 0 0 78 1,-0.3 -1,-0.3 -19,-0.2 3,-0.1 0.776 110.7 25.0 -47.2 -27.3 -0.5 -8.5 7.1 44 44 A T T <4 S+ 0 0 52 -3,-2.7 2,-0.5 1,-0.2 -1,-0.3 0.609 127.3 53.1-109.7 -23.0 0.1 -8.5 3.3 45 45 A I < + 0 0 1 -4,-1.5 19,-0.3 19,-0.2 -1,-0.2 -0.968 50.5 166.9-119.4 122.8 1.7 -5.1 3.1 46 46 A D + 0 0 25 17,-0.5 2,-0.3 -2,-0.5 18,-0.1 0.088 62.6 51.6-122.3 24.4 4.7 -4.1 5.2 47 47 A K E -F 63 0B 67 16,-0.9 16,-3.3 18,-0.0 2,-0.4 -0.970 55.8-162.5-160.6 143.6 5.8 -0.9 3.5 48 48 A L E -F 62 0B 23 -2,-0.3 2,-0.5 14,-0.3 14,-0.3 -0.980 5.8-159.6-129.6 140.2 4.4 2.4 2.3 49 49 A Q E +F 61 0B 34 12,-3.7 12,-2.9 -2,-0.4 2,-0.3 -0.973 14.8 175.8-124.8 120.6 5.9 4.9 -0.2 50 50 A A E -F 60 0B 5 -2,-0.5 93,-0.4 10,-0.3 10,-0.2 -0.788 30.3-103.7-119.6 163.6 4.8 8.5 -0.3 51 51 A T - 0 0 6 8,-1.4 -1,-0.1 -2,-0.3 89,-0.1 -0.323 46.5 -86.5 -80.6 166.3 5.9 11.6 -2.3 52 52 A P - 0 0 54 0, 0.0 6,-0.3 0, 0.0 5,-0.2 -0.217 29.7-119.5 -69.8 162.4 8.1 14.4 -1.0 53 53 A A S S+ 0 0 101 1,-0.2 5,-0.1 3,-0.1 -2,-0.1 0.880 113.0 58.1 -69.9 -39.3 6.7 17.5 0.8 54 54 A S S S+ 0 0 128 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.782 96.4 83.9 -61.5 -26.9 8.1 19.9 -1.7 55 55 A S - 0 0 38 -3,-0.2 -4,-0.0 1,-0.1 0, 0.0 -0.169 67.9-151.6 -71.7 169.7 6.1 18.0 -4.3 56 56 A E S S+ 0 0 143 1,-0.0 -1,-0.1 2,-0.0 -3,-0.1 0.036 72.9 93.3-132.0 24.3 2.4 18.6 -5.1 57 57 A K - 0 0 106 -5,-0.2 34,-0.4 2,-0.1 -1,-0.0 0.736 66.8-160.3 -88.3 -26.5 1.3 15.2 -6.3 58 58 A M + 0 0 35 -6,-0.3 33,-4.1 1,-0.1 2,-0.3 0.929 38.8 126.6 41.4 83.3 0.2 14.0 -2.8 59 59 A M E - G 0 90B 2 31,-0.3 -8,-1.4 -52,-0.1 2,-0.3 -0.965 35.6-169.7-164.4 147.9 0.2 10.2 -3.3 60 60 A L E -FG 50 89B 2 29,-1.4 29,-1.6 -2,-0.3 2,-0.4 -0.998 9.2-150.8-144.8 147.7 1.6 7.0 -1.8 61 61 A R E -FG 49 88B 20 -12,-2.9 -12,-3.7 -2,-0.3 2,-0.4 -0.920 13.4-141.7-118.2 142.7 1.8 3.4 -2.7 62 62 A L E -FG 48 87B 1 25,-2.3 25,-2.8 -2,-0.4 -14,-0.3 -0.873 13.3-134.4-109.5 136.8 1.9 0.4 -0.3 63 63 A I E -F 47 0B 18 -16,-3.3 -16,-0.9 -2,-0.4 2,-0.6 -0.622 10.9-133.9 -87.9 144.7 4.1 -2.7 -0.8 64 64 A G - 0 0 4 -2,-0.3 21,-0.4 -19,-0.3 -19,-0.2 -0.238 51.9-109.9 -91.8 46.5 2.8 -6.2 -0.4 65 65 A K - 0 0 60 -2,-0.6 2,-0.3 -18,-0.1 20,-0.3 0.700 32.6-133.1 33.0 142.5 5.8 -7.2 1.7 66 66 A V - 0 0 44 18,-0.1 3,-0.3 -20,-0.1 2,-0.2 -0.855 9.2-134.1-121.9 157.0 8.4 -9.6 0.2 67 67 A D >> + 0 0 11 -2,-0.3 4,-1.8 15,-0.3 3,-0.8 -0.341 46.2 147.1-104.6 50.6 10.1 -12.7 1.6 68 68 A E T 34 S+ 0 0 123 1,-0.3 -1,-0.2 -2,-0.2 0, 0.0 0.803 94.8 12.2 -54.2 -27.8 13.6 -11.7 0.5 69 69 A S T 34 S+ 0 0 126 -3,-0.3 -1,-0.3 11,-0.0 -2,-0.1 0.084 130.5 56.2-136.8 21.5 14.7 -13.6 3.6 70 70 A K T <4 S+ 0 0 140 -3,-0.8 -2,-0.2 2,-0.1 -3,-0.1 0.291 71.8 140.9-132.5 1.4 11.5 -15.3 4.6 71 71 A K < - 0 0 79 -4,-1.8 2,-0.3 8,-0.1 10,-0.1 0.025 44.9-127.8 -46.1 155.6 10.8 -17.2 1.4 72 72 A R - 0 0 150 8,-0.2 8,-0.4 1,-0.0 2,-0.2 -0.725 14.8-119.3-109.4 159.7 9.4 -20.7 1.7 73 73 A K + 0 0 149 6,-0.3 -1,-0.0 -2,-0.3 5,-0.0 -0.493 25.2 173.6 -94.3 166.0 10.5 -24.0 0.2 74 74 A D - 0 0 146 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.527 67.6 -67.5-136.2 -46.6 8.7 -26.4 -2.2 75 75 A N S S+ 0 0 157 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.135 118.7 76.3 175.2 -32.9 11.1 -29.1 -3.3 76 76 A E S S- 0 0 151 1,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.747 92.6-130.2 -69.7 -24.1 13.8 -27.6 -5.5 77 77 A G S S+ 0 0 45 3,-0.0 -1,-0.1 1,-0.0 -4,-0.0 0.034 86.3 103.0 96.7 -26.9 15.4 -26.2 -2.4 78 78 A N - 0 0 97 2,-0.0 -5,-0.1 -5,-0.0 -7,-0.1 0.795 66.2-163.5 -57.4 -29.1 15.7 -22.7 -3.8 79 79 A E + 0 0 74 1,-0.1 2,-0.3 -8,-0.0 -6,-0.3 0.904 18.0 170.3 38.9 92.8 12.7 -21.8 -1.6 80 80 A V - 0 0 88 -8,-0.4 -8,-0.2 -9,-0.1 -1,-0.1 -0.924 32.2-120.7-130.9 155.9 11.4 -18.5 -3.0 81 81 A V - 0 0 35 -2,-0.3 -10,-0.1 -14,-0.2 -8,-0.0 -0.770 36.4-104.1 -97.7 139.6 8.4 -16.3 -2.5 82 82 A P - 0 0 84 0, 0.0 -15,-0.3 0, 0.0 -1,-0.1 0.096 59.2 -63.8 -50.7 170.7 6.0 -15.5 -5.4 83 83 A K - 0 0 192 1,-0.1 -17,-0.0 -17,-0.1 0, 0.0 -0.441 62.6-115.4 -63.9 122.9 6.0 -12.1 -7.0 84 84 A P - 0 0 50 0, 0.0 2,-0.5 0, 0.0 -19,-0.1 -0.088 21.6-139.9 -56.0 157.6 5.0 -9.4 -4.5 85 85 A Q + 0 0 131 -21,-0.4 2,-0.3 -20,-0.3 -2,-0.0 -0.950 24.0 174.8-128.7 112.2 1.9 -7.4 -4.9 86 86 A R - 0 0 114 -2,-0.5 2,-0.3 -23,-0.2 -23,-0.2 -0.776 16.3-144.6-114.6 159.1 1.8 -3.7 -4.2 87 87 A H E - G 0 62B 39 -25,-2.8 -25,-2.3 -2,-0.3 2,-0.4 -0.916 7.3-160.6-124.3 150.2 -0.9 -1.0 -4.6 88 88 A M E + G 0 61B 42 -2,-0.3 -78,-0.6 -27,-0.3 2,-0.3 -0.995 14.9 163.9-134.8 133.8 -0.7 2.7 -5.6 89 89 A F E -DG 9 60B 2 -29,-1.6 -29,-1.4 -2,-0.4 2,-0.3 -0.963 26.0-126.3-144.4 158.4 -3.2 5.5 -5.1 90 90 A S E -DG 8 59B 17 -82,-2.2 -82,-2.8 -2,-0.3 -31,-0.3 -0.775 16.8-135.6-109.5 154.4 -3.2 9.3 -5.1 91 91 A F E -D 7 0B 5 -33,-4.1 -84,-0.2 -34,-0.4 3,-0.1 -0.488 8.0-160.7 -99.1 171.8 -4.4 11.9 -2.6 92 92 A N S S+ 0 0 97 -86,-1.3 2,-0.3 -2,-0.2 -85,-0.1 -0.007 71.5 51.7-141.7 28.3 -6.4 15.1 -3.0 93 93 A N > - 0 0 89 -35,-0.1 4,-1.4 1,-0.1 5,-0.2 -0.957 68.8-131.9-165.3 145.8 -5.6 17.0 0.2 94 94 A R H > S+ 0 0 212 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.917 112.0 38.8 -66.6 -46.0 -2.5 18.1 2.2 95 95 A T H > S+ 0 0 76 2,-0.2 4,-3.8 1,-0.2 5,-0.3 0.833 107.8 64.7 -74.5 -33.5 -3.8 16.8 5.5 96 96 A V H > S+ 0 0 14 1,-0.2 4,-1.6 2,-0.2 5,-0.3 0.908 108.0 40.6 -55.6 -45.3 -5.3 13.6 4.0 97 97 A M H X S+ 0 0 26 -4,-1.4 4,-3.2 2,-0.2 5,-0.2 0.936 120.8 41.6 -70.1 -48.9 -1.9 12.4 3.0 98 98 A D H X S+ 0 0 71 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.880 111.8 55.7 -67.7 -39.6 -0.1 13.4 6.2 99 99 A N H X S+ 0 0 22 -4,-3.8 4,-0.6 2,-0.2 -1,-0.2 0.956 121.2 28.9 -58.9 -50.7 -2.9 12.3 8.5 100 100 A I H X S+ 0 0 0 -4,-1.6 4,-3.9 -5,-0.3 5,-0.4 0.896 118.1 57.3 -76.2 -42.2 -2.9 8.8 7.1 101 101 A K H X S+ 0 0 40 -4,-3.2 4,-2.4 -5,-0.3 -3,-0.2 0.912 108.7 47.7 -55.1 -41.9 0.9 8.8 6.1 102 102 A M H X S+ 0 0 100 -4,-2.7 4,-0.7 -5,-0.2 -1,-0.3 0.787 114.8 48.5 -67.9 -27.0 1.6 9.6 9.8 103 103 A T H >X S+ 0 0 11 -4,-0.6 4,-2.2 -3,-0.3 3,-0.8 0.951 113.3 42.8 -76.7 -53.8 -0.8 6.7 10.6 104 104 A L H 3X S+ 0 0 7 -4,-3.9 4,-3.8 1,-0.3 5,-0.4 0.850 107.1 63.9 -61.4 -34.5 0.6 4.1 8.2 105 105 A Q H 3X S+ 0 0 73 -4,-2.4 4,-1.1 -5,-0.4 -1,-0.3 0.848 108.2 41.2 -57.7 -35.7 4.1 5.2 9.3 106 106 A Q H + 0 0 59 -2,-0.2 3,-2.1 1,-0.1 4,-0.4 -0.686 3.5 176.7-133.0 80.5 -8.3 -11.4 -15.1 125 464 B P T 3 S+ 0 0 120 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.787 88.1 52.6 -52.3 -29.1 -5.7 -9.7 -12.9 126 465 B Y T 3 S+ 0 0 203 1,-0.2 3,-0.2 -3,-0.1 -3,-0.0 -0.057 89.0 84.8 -98.5 31.4 -3.4 -9.7 -16.0 127 466 B G S < S+ 0 0 58 -3,-2.1 2,-1.0 1,-0.2 -1,-0.2 0.720 76.9 63.0-101.7 -28.2 -6.0 -8.0 -18.2 128 467 B A S S+ 0 0 80 -3,-0.4 2,-0.3 -4,-0.4 -1,-0.2 -0.615 71.8 178.9 -99.9 73.5 -5.4 -4.4 -17.3 129 468 B L + 0 0 163 -2,-1.0 2,-0.3 -3,-0.2 -3,-0.0 -0.564 5.8 164.2 -77.8 135.8 -1.8 -4.0 -18.6 130 469 B D > - 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