==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE/CHAPERONE INHIBITOR 22-FEB-11 3QTF . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.W.ZAPF,J.D.BLOOM,J.L.MCBEAN,R.G.DUSHIN,T.NITTOLI,C.INGALLS . 207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 76.8 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 19.8 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 . 1 0.5 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 . 14 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 0 0 0 0 0 1 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 2 0 3 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 17 A V 0 0 136 0, 0.0 2,-0.4 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 117.3 42.0 27.4 35.0 2 18 A E E -A 156 0A 95 154,-2.5 154,-2.0 2,-0.0 2,-0.5 -0.849 360.0-151.7-103.2 137.9 44.8 24.9 34.7 3 19 A T E -A 155 0A 97 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.928 16.0-177.3-112.2 130.6 47.0 24.6 31.6 4 20 A F E -A 154 0A 51 150,-3.0 150,-2.2 -2,-0.5 2,-0.4 -0.897 25.3-122.0-125.1 152.1 48.6 21.3 30.5 5 21 A A E -A 153 0A 83 -2,-0.3 148,-0.3 148,-0.2 3,-0.1 -0.773 33.5-117.9 -89.2 136.1 50.9 20.2 27.7 6 22 A F - 0 0 17 146,-2.2 -1,-0.0 -2,-0.4 5,-0.0 -0.399 39.5 -91.1 -61.9 146.3 49.6 17.5 25.4 7 23 A Q >> - 0 0 80 1,-0.1 4,-2.2 -2,-0.1 3,-0.6 -0.348 44.1-112.6 -48.5 141.3 51.6 14.2 25.3 8 24 A A H 3> S+ 0 0 61 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.851 115.9 53.3 -54.2 -39.9 54.1 14.6 22.6 9 25 A E H 3> S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.870 109.1 48.9 -63.9 -38.3 52.5 12.0 20.4 10 26 A I H <> S+ 0 0 2 -3,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.879 107.9 53.2 -72.7 -39.1 49.1 13.7 20.6 11 27 A A H X S+ 0 0 28 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.933 110.5 49.4 -56.5 -45.6 50.6 17.1 19.7 12 28 A Q H X S+ 0 0 106 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.911 110.8 49.6 -57.7 -47.0 52.1 15.4 16.6 13 29 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.925 109.8 50.3 -59.9 -47.0 48.8 13.9 15.7 14 30 A M H X S+ 0 0 3 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.898 110.2 50.1 -61.9 -41.0 47.0 17.2 16.1 15 31 A S H X S+ 0 0 65 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.909 110.2 50.8 -62.6 -41.7 49.5 18.9 13.8 16 32 A L H X S+ 0 0 44 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.930 111.9 46.9 -60.9 -45.4 49.1 16.2 11.2 17 33 A I H < S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.894 117.3 43.0 -64.2 -40.0 45.3 16.6 11.3 18 34 A I H < S+ 0 0 66 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.857 122.9 35.6 -74.3 -35.6 45.5 20.4 11.0 19 35 A N H < S+ 0 0 128 -4,-2.7 2,-0.2 -5,-0.2 -2,-0.2 0.717 91.1 96.4 -96.9 -25.2 48.3 20.6 8.4 20 36 A T S < S- 0 0 63 -4,-2.4 2,-0.6 -5,-0.3 -4,-0.0 -0.469 76.7-120.1 -72.0 135.6 47.7 17.6 6.1 21 37 A F + 0 0 179 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.666 52.7 146.6 -75.3 120.2 45.7 18.3 2.9 22 38 A Y - 0 0 38 -2,-0.6 3,-0.1 -5,-0.1 -2,-0.0 -0.810 31.5-167.5-161.6 108.1 42.7 16.1 3.0 23 39 A S S S+ 0 0 93 -2,-0.3 2,-2.1 1,-0.2 3,-0.3 0.708 71.5 85.3 -77.6 -20.8 39.3 17.1 1.6 24 40 A N > + 0 0 59 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.284 48.2 142.5 -81.6 55.3 37.2 14.3 3.2 25 41 A K T > + 0 0 40 -2,-2.1 3,-2.1 1,-0.2 -1,-0.2 0.696 46.1 85.7 -69.2 -21.7 36.7 16.3 6.4 26 42 A E T >> + 0 0 17 -3,-0.3 3,-1.4 1,-0.3 4,-0.6 0.675 68.8 79.8 -60.1 -18.8 33.0 15.2 6.9 27 43 A I H <> S+ 0 0 1 -3,-1.0 4,-1.8 1,-0.3 -1,-0.3 0.664 71.3 82.7 -66.1 -13.6 34.1 12.1 8.7 28 44 A F H <> S+ 0 0 1 -3,-2.1 4,-2.0 1,-0.2 -1,-0.3 0.895 87.6 53.9 -53.7 -40.5 34.7 14.1 11.9 29 45 A L H <> S+ 0 0 1 -3,-1.4 4,-2.6 1,-0.2 5,-0.2 0.916 105.6 51.8 -66.2 -43.8 30.9 13.9 12.7 30 46 A R H X S+ 0 0 60 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.895 110.0 50.4 -55.0 -43.0 30.9 10.1 12.5 31 47 A E H X S+ 0 0 13 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.887 112.0 45.8 -67.9 -39.5 33.9 9.9 14.9 32 48 A L H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.896 112.7 49.7 -71.6 -40.5 32.3 12.2 17.5 33 49 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.904 109.6 53.7 -62.7 -40.1 28.9 10.4 17.3 34 50 A S H X S+ 0 0 43 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.919 106.4 51.4 -58.6 -45.7 30.8 7.1 17.7 35 51 A N H X S+ 0 0 61 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.915 111.8 47.7 -56.6 -45.1 32.5 8.5 20.9 36 52 A S H X S+ 0 0 4 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.921 110.1 51.3 -62.4 -45.7 29.0 9.4 22.2 37 53 A S H X S+ 0 0 14 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.906 109.5 50.9 -59.4 -42.5 27.6 6.0 21.3 38 54 A D H X S+ 0 0 95 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.906 110.6 48.9 -61.2 -42.0 30.5 4.4 23.2 39 55 A A H X S+ 0 0 20 -4,-2.0 4,-1.8 2,-0.2 41,-1.5 0.827 111.7 49.3 -68.4 -33.3 29.8 6.5 26.2 40 56 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 39,-0.3 5,-0.2 0.919 107.8 53.5 -71.7 -44.7 26.1 5.7 26.1 41 57 A D H X S+ 0 0 58 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.915 108.9 52.4 -50.9 -44.6 26.9 2.0 25.8 42 58 A K H X S+ 0 0 118 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.917 110.8 42.6 -64.6 -47.2 29.0 2.3 28.9 43 59 A I H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.890 113.4 54.2 -68.3 -36.3 26.4 4.0 31.2 44 60 A R H X S+ 0 0 122 -4,-2.6 4,-0.7 2,-0.2 -2,-0.2 0.931 110.8 46.5 -59.7 -45.7 23.7 1.6 29.9 45 61 A Y H >X S+ 0 0 165 -4,-2.5 3,-1.3 -5,-0.2 4,-0.7 0.951 112.8 48.0 -61.9 -50.6 25.9 -1.4 30.9 46 62 A E H >X S+ 0 0 49 -4,-2.4 4,-2.3 1,-0.3 3,-0.7 0.843 104.7 61.0 -59.9 -34.1 26.8 -0.0 34.3 47 63 A S H 3< S+ 0 0 17 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.692 92.1 66.7 -70.4 -19.1 23.1 0.8 35.0 48 64 A L H << S+ 0 0 140 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.878 111.8 33.2 -66.0 -38.3 22.2 -2.9 34.7 49 65 A T H << S+ 0 0 121 -3,-0.7 -2,-0.2 -4,-0.7 -1,-0.2 0.851 135.9 25.3 -83.6 -39.2 24.3 -3.7 37.8 50 66 A D >< - 0 0 60 -4,-2.3 3,-2.0 1,-0.1 -1,-0.3 -0.799 63.3-176.2-133.0 89.9 23.5 -0.4 39.6 51 67 A P G > S+ 0 0 90 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.680 78.4 74.0 -58.6 -22.1 20.2 1.3 38.4 52 68 A S G > S+ 0 0 59 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.598 75.4 80.4 -71.3 -9.4 20.9 4.3 40.7 53 69 A K G < S+ 0 0 58 -3,-2.0 3,-0.4 1,-0.3 -1,-0.3 0.613 87.7 57.6 -71.3 -9.3 23.5 5.4 38.1 54 70 A L G X S+ 0 0 33 -3,-1.6 3,-2.3 1,-0.2 -1,-0.3 0.323 73.3 97.8-100.8 5.4 20.6 6.8 36.1 55 71 A D T < S+ 0 0 132 -3,-1.6 -1,-0.2 1,-0.3 3,-0.2 0.740 80.5 59.6 -60.7 -21.7 19.5 9.0 38.9 56 72 A S T 3 S- 0 0 36 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.288 134.2 -34.9 -89.2 8.5 21.4 11.7 37.0 57 73 A G < - 0 0 25 -3,-2.3 -1,-0.3 108,-0.1 -2,-0.1 -0.063 43.8-151.7 137.2 124.0 19.1 11.1 34.0 58 74 A K + 0 0 156 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.761 68.3 98.0 -87.6 -27.2 17.4 8.1 32.4 59 75 A E - 0 0 129 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.432 54.8-162.0 -69.8 131.1 17.3 9.3 28.8 60 76 A L + 0 0 34 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.919 38.2 123.1-114.8 105.1 20.1 7.9 26.6 61 77 A H - 0 0 47 -2,-0.6 17,-1.4 139,-0.2 2,-0.4 -0.924 51.3-125.3-155.0 171.9 20.4 10.1 23.5 62 78 A I E -Bc 77 202A 0 139,-2.7 141,-2.6 -2,-0.3 2,-0.4 -0.999 19.3-164.9-130.9 130.0 22.5 12.3 21.2 63 79 A N E -Bc 76 203A 28 13,-2.8 13,-3.0 -2,-0.4 2,-0.5 -0.950 6.9-157.3-115.8 135.5 21.7 15.9 20.2 64 80 A L E -Bc 75 204A 0 139,-2.9 141,-2.7 -2,-0.4 11,-0.2 -0.959 16.1-175.2-109.9 119.2 23.3 17.8 17.3 65 81 A I E -B 74 0A 53 9,-3.0 9,-2.3 -2,-0.5 2,-0.3 -0.878 6.8-167.9-126.6 102.5 23.0 21.5 17.8 66 82 A P E -B 73 0A 8 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.645 2.1-173.0 -84.4 141.6 24.2 24.0 15.1 67 83 A N E >> -B 72 0A 52 5,-2.5 5,-1.9 -2,-0.3 4,-1.2 -0.848 8.8-175.6-136.9 101.5 24.4 27.7 16.0 68 84 A K T 45S+ 0 0 100 -2,-0.3 -1,-0.1 1,-0.2 5,-0.0 0.833 84.2 58.1 -66.3 -34.1 25.2 30.0 13.1 69 85 A Q T 45S+ 0 0 173 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.905 118.8 30.3 -62.5 -41.9 25.5 33.1 15.3 70 86 A D T 45S- 0 0 107 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.527 104.3-129.7 -91.5 -8.3 28.2 31.5 17.4 71 87 A R T <5 + 0 0 85 -4,-1.2 103,-1.7 1,-0.2 2,-0.4 0.921 62.5 134.9 54.2 48.2 29.6 29.4 14.5 72 88 A T E < -BD 67 173A 12 -5,-1.9 -5,-2.5 101,-0.2 2,-0.5 -0.957 46.8-158.6-125.1 143.5 29.5 26.3 16.7 73 89 A L E -BD 66 172A 1 99,-2.0 99,-2.9 -2,-0.4 2,-0.5 -0.994 20.6-161.5-114.9 122.7 28.3 22.8 16.1 74 90 A T E -BD 65 171A 19 -9,-2.3 -9,-3.0 -2,-0.5 2,-0.6 -0.898 11.7-162.1-109.1 130.6 27.6 21.0 19.4 75 91 A I E -BD 64 170A 0 95,-2.5 95,-2.8 -2,-0.5 2,-0.4 -0.957 17.8-172.9-109.1 115.0 27.4 17.2 19.9 76 92 A V E +BD 63 169A 22 -13,-3.0 -13,-2.8 -2,-0.6 2,-0.3 -0.906 7.5 172.1-111.7 133.8 25.6 16.5 23.2 77 93 A D E -BD 62 168A 5 91,-2.6 91,-1.2 -2,-0.4 -15,-0.2 -0.955 34.9-141.1-135.0 160.1 25.1 13.0 24.7 78 94 A T + 0 0 23 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.191 60.4 132.7-107.7 38.7 23.8 11.7 28.0 79 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.168 78.0 -70.5 -74.0-162.7 26.5 9.0 28.2 80 96 A I - 0 0 14 -41,-1.5 59,-0.5 1,-0.1 87,-0.2 0.752 68.8-151.2 -69.5 -24.6 28.8 8.1 31.1 81 97 A G - 0 0 5 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.140 15.8 -81.3 77.1-178.6 30.8 11.3 31.0 82 98 A M - 0 0 38 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.979 27.3-136.1-132.1 137.7 34.4 11.8 32.0 83 99 A T > - 0 0 27 -2,-0.4 4,-2.1 54,-0.1 5,-0.2 -0.330 37.0-102.2 -79.1 167.2 36.1 12.5 35.3 84 100 A K H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.912 125.3 53.3 -54.8 -42.3 38.9 15.1 35.8 85 101 A A H >>S+ 0 0 41 1,-0.2 5,-2.5 2,-0.2 4,-2.2 0.881 106.5 52.1 -63.2 -39.3 41.4 12.3 35.7 86 102 A D H 4>S+ 0 0 36 3,-0.2 5,-1.7 4,-0.2 6,-0.5 0.931 112.0 46.4 -56.9 -49.5 40.0 11.0 32.3 87 103 A L H <5S+ 0 0 19 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.877 121.7 33.6 -63.3 -44.2 40.3 14.5 30.8 88 104 A I H <5S- 0 0 45 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.941 137.8 -10.8 -82.5 -52.2 43.8 15.3 32.0 89 105 A N T X5S+ 0 0 77 -4,-2.2 4,-2.5 -5,-0.3 5,-0.2 0.798 114.4 65.2-121.2 -46.1 45.7 12.0 32.0 90 106 A N H > S+ 0 0 13 -6,-0.5 4,-0.5 2,-0.2 -1,-0.2 0.866 108.1 52.1 -67.2 -38.0 45.5 10.8 26.6 93 109 A T H >< S+ 0 0 72 -4,-2.5 3,-1.2 1,-0.2 4,-0.5 0.946 112.7 44.4 -61.9 -49.3 47.8 8.1 28.0 94 110 A I H >X S+ 0 0 118 -4,-2.0 4,-1.0 1,-0.3 3,-0.9 0.897 106.5 61.8 -61.3 -40.0 45.7 5.4 26.3 95 111 A A H 3X S+ 0 0 10 -4,-2.3 4,-2.5 1,-0.2 -1,-0.3 0.626 86.2 78.8 -63.1 -14.3 45.6 7.5 23.1 96 112 A K H S+ 0 0 88 -3,-0.9 4,-2.4 -4,-0.5 5,-0.2 0.910 115.6 50.8 -67.0 -41.6 49.5 3.8 21.4 98 114 A G H X S+ 0 0 9 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.894 110.4 49.7 -61.8 -41.7 46.6 4.5 19.1 99 115 A T H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.941 110.6 49.3 -62.5 -48.6 48.3 7.7 17.8 100 116 A K H X S+ 0 0 124 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.933 114.0 45.1 -57.1 -48.9 51.6 5.9 17.2 101 117 A A H X S+ 0 0 40 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.875 113.1 51.4 -63.7 -39.0 49.9 3.1 15.3 102 118 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.953 110.1 47.3 -64.0 -49.8 47.7 5.5 13.3 103 119 A M H X S+ 0 0 23 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.841 113.2 50.2 -63.7 -31.6 50.6 7.7 12.2 104 120 A E H X S+ 0 0 95 -4,-1.9 4,-0.9 -5,-0.3 -1,-0.2 0.891 108.6 51.8 -71.1 -40.1 52.5 4.5 11.2 105 121 A A H <>S+ 0 0 24 -4,-2.4 5,-2.6 1,-0.2 4,-0.4 0.890 107.9 52.5 -61.9 -40.2 49.5 3.3 9.2 106 122 A L H ><5S+ 0 0 35 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.886 105.7 53.4 -62.5 -40.7 49.4 6.6 7.4 107 123 A Q H 3<5S+ 0 0 159 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.747 109.2 52.0 -63.8 -22.9 53.0 6.3 6.5 108 124 A A T 3<5S- 0 0 91 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.473 134.4 -81.5 -95.7 -5.6 52.1 2.9 5.0 109 125 A G T < 5S+ 0 0 66 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.309 85.4 129.2 125.2 -9.4 49.2 4.0 2.9 110 126 A A < - 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