==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 25-MAR-11 2YE9 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.D.ROUGHLEY,R.E.HUBBARD,L.M.BAKER . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 19.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 1 0.5 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 . 17 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 27.9 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 0 1 0 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 2 2 0 1 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 1 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 16 A E 0 0 135 0, 0.0 2,-0.6 0, 0.0 158,-0.5 0.000 360.0 360.0 360.0 -46.0 39.1 27.2 39.4 2 17 A V E -A 158 0A 90 156,-0.1 2,-0.5 154,-0.0 156,-0.2 -0.948 360.0-160.7-105.1 119.0 40.5 26.6 35.9 3 18 A E E -A 157 0A 88 154,-2.7 154,-2.5 -2,-0.6 2,-0.4 -0.858 4.0-157.4 -97.4 132.8 43.1 23.8 35.5 4 19 A T E -A 156 0A 95 -2,-0.5 2,-0.3 152,-0.2 152,-0.2 -0.904 13.1-175.7-107.9 134.2 45.3 23.9 32.4 5 20 A F E -A 155 0A 48 150,-2.9 150,-2.0 -2,-0.4 2,-0.4 -0.920 24.7-120.4-127.6 153.8 47.0 20.6 31.2 6 21 A A E -A 154 0A 85 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.787 30.4-121.4 -90.4 134.8 49.4 19.7 28.4 7 22 A F - 0 0 14 146,-1.9 2,-0.1 -2,-0.4 -1,-0.0 -0.435 39.2 -96.3 -56.9 143.4 48.3 17.2 25.8 8 23 A Q >> - 0 0 74 1,-0.1 4,-2.3 -2,-0.1 3,-1.0 -0.423 41.2-108.8 -58.1 146.3 50.5 14.2 25.6 9 24 A A H 3> S+ 0 0 60 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.797 117.1 50.3 -48.8 -43.1 53.0 14.8 22.8 10 25 A E H 3> S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.813 109.5 51.8 -73.4 -28.1 51.4 12.2 20.4 11 26 A I H <> S+ 0 0 0 -3,-1.0 4,-2.9 2,-0.2 -2,-0.2 0.921 109.0 50.4 -76.4 -36.9 47.9 13.7 20.9 12 27 A A H X S+ 0 0 31 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.908 110.4 50.0 -64.2 -39.1 49.3 17.1 20.1 13 28 A Q H X S+ 0 0 105 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.908 110.8 50.0 -65.5 -41.7 50.9 15.7 16.9 14 29 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.967 110.9 49.0 -57.7 -47.3 47.6 14.1 16.0 15 30 A M H X S+ 0 0 2 -4,-2.9 4,-2.1 1,-0.3 -2,-0.2 0.903 112.9 48.2 -62.8 -36.7 45.8 17.4 16.5 16 31 A S H X S+ 0 0 60 -4,-2.4 4,-2.5 2,-0.2 -1,-0.3 0.859 109.7 50.5 -69.2 -39.8 48.3 19.2 14.4 17 32 A L H X S+ 0 0 42 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.954 111.9 48.6 -63.8 -45.4 48.2 16.7 11.6 18 33 A I H < S+ 0 0 1 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.887 115.7 44.0 -61.0 -36.2 44.4 17.0 11.6 19 34 A I H < S+ 0 0 65 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.873 123.4 34.5 -75.7 -34.9 44.6 20.8 11.5 20 35 A N H < S+ 0 0 119 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.724 88.5 99.7 -97.6 -26.0 47.3 21.1 8.9 21 36 A T S < S- 0 0 61 -4,-2.7 2,-0.7 -5,-0.2 -4,-0.0 -0.398 76.0-120.9 -66.5 132.1 46.8 18.2 6.4 22 37 A F + 0 0 186 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.692 55.2 146.1 -72.2 120.8 45.1 19.2 3.2 23 38 A Y - 0 0 39 -2,-0.7 3,-0.1 -5,-0.1 -2,-0.0 -0.832 32.7-165.4-161.4 116.0 42.0 16.9 3.2 24 39 A S S S+ 0 0 91 -2,-0.3 2,-2.3 1,-0.2 3,-0.3 0.749 71.0 81.8 -81.1 -27.5 38.6 17.8 1.8 25 40 A N > + 0 0 63 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.346 49.8 145.1 -78.4 62.5 36.2 15.2 3.2 26 41 A K T > + 0 0 40 -2,-2.3 3,-1.8 1,-0.2 -1,-0.2 0.640 46.7 88.1 -79.0 -16.1 35.8 17.0 6.6 27 42 A E T >> + 0 0 7 -3,-0.3 3,-1.0 1,-0.3 4,-0.5 0.643 66.3 82.0 -57.2 -18.2 32.2 16.0 7.0 28 43 A I H <> + 0 0 0 -3,-1.0 4,-2.0 1,-0.2 3,-0.3 0.738 68.1 83.8 -62.2 -21.6 33.3 12.8 8.7 29 44 A F H <> S+ 0 0 0 -3,-1.8 4,-2.3 96,-0.2 -1,-0.2 0.897 88.7 53.0 -47.4 -41.6 33.7 14.6 12.0 30 45 A L H <> S+ 0 0 2 -3,-1.0 4,-3.0 1,-0.2 5,-0.3 0.915 105.6 51.4 -65.0 -44.1 29.9 14.2 12.7 31 46 A R H X S+ 0 0 52 -4,-0.5 4,-2.5 -3,-0.3 -1,-0.2 0.916 111.6 48.8 -57.1 -44.7 29.9 10.5 12.1 32 47 A E H X S+ 0 0 11 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.880 113.8 45.2 -65.6 -42.2 32.8 10.1 14.6 33 48 A L H X S+ 0 0 5 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.923 115.0 47.2 -66.2 -43.9 31.1 12.3 17.3 34 49 A I H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.881 109.3 53.2 -68.3 -35.7 27.7 10.6 16.9 35 50 A S H X S+ 0 0 39 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.863 108.4 51.6 -69.8 -29.8 29.3 7.1 17.0 36 51 A N H X S+ 0 0 67 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.903 108.9 49.9 -69.0 -40.3 30.9 8.2 20.3 37 52 A S H X S+ 0 0 4 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.958 109.5 52.0 -58.9 -50.6 27.6 9.3 21.6 38 53 A S H X S+ 0 0 11 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.924 108.7 50.6 -51.1 -48.5 26.1 5.9 20.6 39 54 A D H X S+ 0 0 80 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.887 110.8 48.7 -59.7 -36.2 28.9 4.1 22.5 40 55 A A H X S+ 0 0 17 -4,-1.9 41,-1.7 1,-0.2 4,-1.5 0.862 113.0 48.2 -71.8 -38.1 28.2 6.2 25.6 41 56 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 39,-0.3 5,-0.3 0.908 106.3 56.0 -64.8 -40.5 24.6 5.4 25.3 42 57 A D H X S+ 0 0 79 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.917 108.5 52.3 -59.1 -35.6 25.3 1.7 24.8 43 58 A K H X S+ 0 0 119 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.839 108.5 43.7 -68.9 -44.5 27.1 1.8 28.1 44 59 A I H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.874 113.5 53.5 -70.2 -41.3 24.5 3.4 30.3 45 60 A R H X S+ 0 0 115 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.944 107.9 51.4 -54.9 -45.6 21.9 1.1 28.8 46 61 A Y H >X S+ 0 0 170 -4,-2.3 3,-1.0 -5,-0.3 4,-0.6 0.952 111.0 47.2 -60.3 -43.7 24.0 -1.9 29.7 47 62 A E H >X S+ 0 0 56 -4,-1.8 4,-0.7 1,-0.3 3,-0.7 0.844 107.5 56.8 -65.6 -33.7 24.4 -0.8 33.3 48 63 A S H 3< S+ 0 0 18 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.699 88.3 76.5 -72.4 -19.1 20.8 -0.1 33.6 49 64 A L H << S+ 0 0 124 -4,-1.1 -1,-0.2 -3,-1.0 -2,-0.2 0.890 112.8 22.9 -59.5 -37.6 20.0 -3.7 32.6 50 65 A T H << S+ 0 0 127 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.429 135.0 35.1-109.0 -3.8 21.0 -4.8 36.1 51 66 A D >< - 0 0 60 -4,-0.7 3,-1.3 1,-0.1 -1,-0.2 -0.743 56.9-176.2-152.5 98.7 20.5 -1.5 38.0 52 67 A P G > S+ 0 0 98 0, 0.0 3,-1.5 0, 0.0 -4,-0.1 0.693 78.8 75.0 -75.7 -16.3 17.6 0.7 37.0 53 68 A S G > S+ 0 0 60 1,-0.2 3,-1.7 2,-0.2 4,-0.3 0.663 78.4 78.8 -65.4 -13.1 18.5 3.5 39.4 54 69 A K G X S+ 0 0 53 -3,-1.3 3,-0.6 1,-0.3 -1,-0.2 0.845 92.3 51.6 -60.5 -31.4 21.4 4.2 36.9 55 70 A L G X S+ 0 0 30 -3,-1.5 3,-2.0 -4,-0.2 -1,-0.3 0.301 75.1 102.9 -87.5 7.1 18.7 6.0 34.9 56 71 A D G < S+ 0 0 138 -3,-1.7 -1,-0.2 1,-0.3 3,-0.2 0.837 79.6 58.4 -49.9 -31.5 17.5 8.1 37.9 57 72 A S G < S- 0 0 36 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.289 133.1 -27.8 -90.2 9.3 19.4 11.0 36.2 58 73 A G < - 0 0 28 -3,-2.0 -1,-0.3 108,-0.1 -2,-0.1 -0.039 47.0-152.7 141.4 122.9 17.4 10.6 33.0 59 74 A K + 0 0 156 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.710 69.9 89.4 -84.0 -27.7 15.5 7.8 31.3 60 75 A E - 0 0 131 -5,-0.1 2,-0.6 1,-0.0 0, 0.0 -0.598 56.5-161.3 -84.1 133.8 15.7 8.9 27.7 61 76 A L + 0 0 24 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.938 38.2 127.1-112.9 107.3 18.7 7.8 25.6 62 77 A H - 0 0 43 -2,-0.6 17,-1.2 139,-0.2 2,-0.4 -0.959 51.5-121.7-154.4 167.3 18.9 10.0 22.6 63 78 A I E -Bc 78 203A 0 139,-2.7 141,-2.3 -2,-0.3 2,-0.4 -0.992 21.2-164.5-122.7 133.2 21.2 12.3 20.5 64 79 A N E -Bc 77 204A 27 13,-2.8 13,-2.6 -2,-0.4 2,-0.5 -0.938 5.0-161.5-114.9 136.0 20.4 15.9 19.8 65 80 A L E -Bc 76 205A 1 139,-2.6 141,-2.4 -2,-0.4 11,-0.2 -0.975 14.1-175.6-118.9 120.7 22.1 18.0 17.1 66 81 A I E -B 75 0A 45 9,-3.4 9,-2.9 -2,-0.5 2,-0.3 -0.909 7.3-166.3-131.5 102.7 21.8 21.7 17.6 67 82 A P E -B 74 0A 10 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.604 3.7-174.4 -82.2 142.1 23.0 24.3 15.1 68 83 A N E >> -B 73 0A 49 5,-2.2 5,-1.9 -2,-0.3 4,-0.9 -0.855 6.7-173.1-140.2 98.6 23.3 28.0 16.2 69 84 A K T 45S+ 0 0 97 -2,-0.4 -1,-0.1 3,-0.2 5,-0.0 0.683 84.5 57.0 -64.6 -24.0 24.2 30.3 13.3 70 85 A Q T 45S+ 0 0 159 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.900 116.3 31.9 -70.4 -49.7 24.6 33.3 15.6 71 86 A D T 45S- 0 0 109 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.2 0.554 106.1-129.4 -83.7 -12.4 27.2 31.7 18.0 72 87 A R T <5 + 0 0 79 -4,-0.9 103,-2.1 1,-0.2 2,-0.4 0.860 61.8 135.3 56.7 46.2 28.6 29.8 15.1 73 88 A T E < -BD 68 174A 10 -5,-1.9 -5,-2.2 101,-0.2 2,-0.5 -0.924 47.6-155.8-120.5 146.1 28.4 26.6 17.0 74 89 A L E -BD 67 173A 1 99,-1.9 99,-2.5 -2,-0.4 2,-0.4 -0.996 20.7-160.4-112.6 121.7 27.2 23.1 16.3 75 90 A T E -BD 66 172A 19 -9,-2.9 -9,-3.4 -2,-0.5 2,-0.5 -0.904 11.7-168.0-107.3 129.6 26.2 21.1 19.5 76 91 A I E -BD 65 171A 0 95,-1.9 95,-2.7 -2,-0.4 2,-0.4 -0.974 14.9-174.9-110.4 111.8 25.9 17.3 19.8 77 92 A V E +BD 64 170A 18 -13,-2.6 -13,-2.8 -2,-0.5 2,-0.3 -0.893 6.4 173.5-110.6 129.5 24.2 16.3 23.0 78 93 A D E -BD 63 169A 4 91,-2.9 91,-1.7 -2,-0.4 -15,-0.2 -0.958 31.9-143.2-128.4 159.6 23.7 12.8 24.2 79 94 A T + 0 0 23 -17,-1.2 89,-0.2 -2,-0.3 -16,-0.1 -0.250 58.0 132.8-109.6 42.8 22.4 11.4 27.4 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.100 79.4 -68.6 -72.3-164.8 24.9 8.5 27.5 81 96 A I - 0 0 14 -41,-1.7 59,-0.5 1,-0.1 87,-0.2 0.719 69.2-153.5 -66.4 -25.3 27.0 7.5 30.5 82 97 A G - 0 0 5 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.154 16.8 -81.4 76.3-173.3 29.1 10.7 30.5 83 98 A M - 0 0 27 85,-0.4 56,-0.5 62,-0.1 62,-0.2 -0.959 23.5-132.3-135.6 143.8 32.6 11.1 31.9 84 99 A T > - 0 0 27 -2,-0.4 4,-2.0 54,-0.1 5,-0.1 -0.444 39.6-103.4 -82.1 172.0 34.2 11.6 35.2 85 100 A K H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.943 125.2 54.8 -61.5 -49.2 36.9 14.2 35.6 86 101 A A H > S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.879 106.6 51.3 -50.1 -44.0 39.5 11.5 35.5 87 102 A D H 4>S+ 0 0 55 2,-0.2 6,-2.2 1,-0.2 5,-0.8 0.912 108.8 51.2 -59.1 -42.3 38.1 10.3 32.2 88 103 A L H X5S+ 0 0 0 -4,-2.0 4,-1.1 4,-0.3 3,-0.3 0.932 110.3 47.3 -67.9 -45.2 38.3 13.7 30.7 89 104 A I H <5S+ 0 0 49 -4,-2.5 2,-2.7 1,-0.2 -1,-0.2 0.946 102.5 66.3 -57.8 -51.5 41.9 14.3 31.6 90 105 A N T X5S- 0 0 96 -4,-2.2 4,-1.1 -5,-0.2 3,-0.5 -0.354 136.4 -75.1 -67.6 59.8 42.8 10.8 30.3 91 106 A N T 45S- 0 0 11 -2,-2.7 -1,-0.2 -3,-0.3 -3,-0.2 0.775 88.5 -57.4 55.7 32.7 42.0 11.8 26.7 92 107 A L T < + 0 0 146 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 -0.524 53.6 157.7 -92.0 64.4 43.4 4.9 24.9 96 111 A A H > + 0 0 0 -2,-1.1 4,-2.3 1,-0.2 5,-0.2 0.817 57.5 61.4 -68.3 -36.7 44.4 7.9 22.7 97 112 A K H > S+ 0 0 113 -3,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.945 114.1 33.8 -56.3 -53.4 48.2 7.5 23.0 98 113 A S H > S+ 0 0 66 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.780 115.4 58.0 -76.8 -27.6 48.3 4.1 21.5 99 114 A G H X S+ 0 0 5 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.815 106.8 49.6 -65.8 -33.2 45.4 4.8 19.1 100 115 A T H X S+ 0 0 0 -4,-2.3 4,-3.4 2,-0.2 5,-0.3 0.957 107.1 54.3 -70.5 -47.4 47.4 7.7 17.7 101 116 A K H X S+ 0 0 144 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.933 112.7 42.8 -48.8 -54.9 50.5 5.5 17.2 102 117 A A H X S+ 0 0 40 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.909 114.8 50.9 -61.0 -41.2 48.5 3.0 15.2 103 118 A F H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.924 109.9 47.6 -65.7 -44.0 46.6 5.8 13.2 104 119 A M H X S+ 0 0 42 -4,-3.4 4,-1.6 1,-0.2 -1,-0.2 0.789 113.0 50.4 -69.3 -19.9 49.8 7.7 12.2 105 120 A E H X S+ 0 0 112 -4,-1.3 4,-1.1 -5,-0.3 -1,-0.2 0.871 108.9 50.6 -81.6 -42.2 51.4 4.4 11.1 106 121 A A H <>S+ 0 0 23 -4,-2.3 5,-1.1 2,-0.2 -2,-0.2 0.846 108.6 53.5 -59.5 -38.8 48.4 3.5 9.0 107 122 A L H ><5S+ 0 0 34 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.978 103.3 54.5 -60.5 -57.8 48.5 6.9 7.4 108 123 A Q H 3<5S+ 0 0 96 -4,-1.6 2,-0.4 1,-0.3 -1,-0.2 0.748 112.6 48.3 -43.8 -34.0 52.2 6.6 6.3 109 124 A A T 3<5S- 0 0 84 -4,-1.1 2,-0.9 -3,-0.1 -1,-0.3 -0.609 134.8 -61.9-115.3 70.1 51.2 3.3 4.6 110 125 A G T < 5S+ 0 0 77 -3,-0.6 -3,-0.2 -2,-0.4 -4,-0.1 -0.494 92.8 116.5 98.8 -65.4 48.0 4.0 2.5 111 126 A A < - 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