==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 07-MAY-10 2XDU . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.W.MURRAY,M.G.CARR,O.CALLAGHAN,G.CHESSARI,M.CONGREVE,S.COWA . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10820.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 76.4 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 . 40 19.2 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 . 15 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 28.4 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 1 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 2 1 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 17 A V 0 0 111 0, 0.0 2,-0.4 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 124.5 8.4 27.3 35.2 2 18 A E E -A 156 0A 96 154,-2.7 154,-2.3 2,-0.0 2,-0.4 -0.852 360.0-155.4-101.0 137.1 11.1 24.6 34.8 3 19 A T E -A 155 0A 97 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.939 13.9-176.6-114.4 135.7 13.2 24.5 31.6 4 20 A F E -A 154 0A 51 150,-2.7 150,-2.1 -2,-0.4 2,-0.4 -0.893 25.5-121.1-128.3 153.1 14.9 21.2 30.4 5 21 A A E -A 153 0A 82 -2,-0.3 148,-0.3 148,-0.2 3,-0.1 -0.795 30.8-123.7 -89.7 134.5 17.2 20.2 27.6 6 22 A F - 0 0 23 146,-2.0 82,-0.0 -2,-0.4 2,-0.0 -0.389 41.5 -90.2 -63.6 151.9 15.9 17.4 25.3 7 23 A Q >> - 0 0 63 1,-0.1 4,-2.5 -2,-0.1 3,-0.8 -0.421 42.5-108.5 -57.2 145.1 18.2 14.4 25.1 8 24 A A H 3> S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.860 118.5 51.2 -45.0 -46.7 20.7 15.0 22.2 9 25 A E H 3> S+ 0 0 65 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.822 110.1 47.6 -67.4 -35.0 19.0 12.3 20.1 10 26 A I H <> S+ 0 0 2 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.898 110.6 52.4 -72.1 -39.8 15.5 13.8 20.5 11 27 A A H X S+ 0 0 28 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.903 109.6 50.8 -59.3 -42.2 16.8 17.3 19.6 12 28 A Q H X S+ 0 0 116 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.893 109.4 49.7 -62.7 -43.9 18.4 15.7 16.5 13 29 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.929 110.3 50.7 -59.2 -47.3 15.0 14.1 15.6 14 30 A M H X S+ 0 0 3 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.914 110.1 49.0 -62.9 -41.8 13.2 17.4 16.0 15 31 A S H X S+ 0 0 58 -4,-2.3 4,-3.4 2,-0.2 5,-0.3 0.905 110.5 51.3 -61.5 -43.8 15.7 19.3 13.8 16 32 A L H X S+ 0 0 36 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.939 111.3 48.0 -55.5 -47.9 15.4 16.6 11.1 17 33 A I H < S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.907 117.7 41.5 -61.2 -43.3 11.6 17.0 11.3 18 34 A I H < S+ 0 0 64 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.900 123.1 36.9 -70.6 -40.4 11.8 20.8 11.1 19 35 A N H < S+ 0 0 124 -4,-3.4 2,-0.2 -5,-0.2 -2,-0.2 0.716 90.7 97.5 -91.0 -24.3 14.6 21.0 8.5 20 36 A T S < S- 0 0 60 -4,-2.4 2,-0.6 -5,-0.3 -4,-0.0 -0.465 76.2-120.6 -74.7 134.0 13.9 18.2 6.0 21 37 A F + 0 0 180 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 -0.660 53.2 147.4 -71.9 119.5 12.0 18.9 2.8 22 38 A Y - 0 0 36 -2,-0.6 3,-0.1 -5,-0.1 -2,-0.0 -0.814 30.7-169.3-161.0 105.0 8.9 16.7 3.0 23 39 A S S S+ 0 0 91 -2,-0.2 2,-2.5 1,-0.2 3,-0.3 0.781 71.4 83.1 -76.0 -27.8 5.5 17.8 1.6 24 40 A N > + 0 0 60 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.278 50.2 145.8 -77.0 57.1 3.3 15.0 3.1 25 41 A K T > + 0 0 37 -2,-2.5 3,-2.0 1,-0.2 -1,-0.2 0.731 46.1 85.0 -70.7 -22.5 2.9 16.9 6.4 26 42 A E T >> + 0 0 17 1,-0.3 3,-1.7 -3,-0.3 4,-0.6 0.644 67.5 83.4 -58.3 -18.4 -0.7 15.7 7.1 27 43 A I H <> S+ 0 0 0 -3,-1.1 4,-2.0 1,-0.3 -1,-0.3 0.734 71.3 78.6 -59.4 -20.7 0.5 12.5 8.7 28 44 A F H <> S+ 0 0 0 -3,-2.0 4,-1.9 1,-0.2 -1,-0.3 0.852 90.7 53.3 -53.8 -37.2 1.0 14.5 12.0 29 45 A L H <> S+ 0 0 1 -3,-1.7 4,-2.4 1,-0.2 5,-0.2 0.916 106.0 50.7 -71.9 -42.9 -2.7 14.2 12.6 30 46 A R H X S+ 0 0 58 -4,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.879 111.0 51.2 -53.0 -45.5 -2.9 10.4 12.2 31 47 A E H X S+ 0 0 14 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.916 111.2 45.1 -65.4 -42.8 0.0 10.1 14.7 32 48 A L H X S+ 0 0 4 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.884 114.0 49.2 -69.1 -38.5 -1.6 12.3 17.4 33 49 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.887 110.2 51.8 -65.4 -40.5 -5.0 10.6 17.0 34 50 A S H X S+ 0 0 43 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.905 109.2 50.0 -61.7 -44.5 -3.2 7.2 17.3 35 51 A N H X S+ 0 0 64 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.917 111.2 49.4 -57.6 -45.9 -1.5 8.3 20.5 36 52 A S H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.920 109.8 51.1 -60.2 -43.3 -4.9 9.4 21.8 37 53 A S H X S+ 0 0 13 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.898 109.8 49.2 -62.6 -43.0 -6.4 6.1 20.9 38 54 A D H X S+ 0 0 90 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.890 111.4 50.2 -60.8 -39.9 -3.6 4.2 22.7 39 55 A A H X S+ 0 0 18 -4,-2.1 4,-1.9 2,-0.2 41,-1.2 0.868 110.9 48.8 -69.7 -36.3 -4.1 6.4 25.8 40 56 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 39,-0.3 -2,-0.2 0.909 110.2 51.5 -66.2 -42.6 -7.8 5.7 25.7 41 57 A D H X S+ 0 0 63 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.901 108.7 53.4 -58.5 -42.4 -7.2 2.0 25.4 42 58 A K H X S+ 0 0 119 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.947 110.7 42.8 -62.1 -50.0 -4.8 2.2 28.5 43 59 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.903 113.8 53.3 -64.8 -38.7 -7.3 3.9 30.8 44 60 A R H X S+ 0 0 127 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.944 111.5 45.0 -58.0 -47.1 -10.1 1.5 29.6 45 61 A Y H >X S+ 0 0 165 -4,-2.6 3,-1.1 1,-0.2 4,-0.6 0.940 113.5 49.1 -64.3 -45.7 -7.9 -1.5 30.4 46 62 A E H >X S+ 0 0 40 -4,-2.6 4,-1.6 1,-0.3 3,-1.2 0.884 104.1 61.3 -61.9 -36.3 -6.8 -0.2 33.8 47 63 A S H 3< S+ 0 0 14 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.750 90.8 69.1 -64.3 -23.2 -10.5 0.6 34.6 48 64 A L H << S+ 0 0 131 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.834 111.4 30.2 -63.6 -32.5 -11.3 -3.1 34.3 49 65 A T H << S+ 0 0 118 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.664 135.4 28.7-100.2 -19.6 -9.3 -3.9 37.5 50 66 A D >< - 0 0 64 -4,-1.6 3,-1.9 1,-0.1 -1,-0.3 -0.766 63.8-176.0-141.0 88.8 -9.9 -0.6 39.3 51 67 A P G > S+ 0 0 94 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.761 77.8 74.6 -56.8 -26.9 -13.2 1.0 38.2 52 68 A S G > S+ 0 0 57 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.648 75.4 79.2 -65.0 -14.5 -12.4 4.1 40.4 53 69 A K G < S+ 0 0 52 -3,-1.9 3,-0.3 1,-0.3 -1,-0.3 0.666 89.1 56.4 -66.7 -15.3 -9.9 5.2 37.7 54 70 A L G X S+ 0 0 37 -3,-1.9 3,-1.7 1,-0.2 -1,-0.3 0.280 75.9 97.2 -95.2 10.6 -12.9 6.5 35.8 55 71 A D T < S+ 0 0 137 -3,-1.9 -1,-0.2 1,-0.3 3,-0.2 0.815 79.6 59.5 -69.0 -27.2 -14.0 8.7 38.7 56 72 A S T 3 S- 0 0 38 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.315 133.3 -31.4 -81.1 5.0 -12.2 11.6 36.8 57 73 A G < - 0 0 29 -3,-1.7 -1,-0.3 108,-0.1 -2,-0.1 -0.103 42.4-152.2 144.1 128.2 -14.5 11.0 33.8 58 74 A K + 0 0 181 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.700 69.4 99.4 -84.5 -25.5 -16.3 8.1 32.2 59 75 A E - 0 0 142 -5,-0.1 2,-0.6 1,-0.0 0, 0.0 -0.484 54.2-164.1 -74.5 132.0 -16.4 9.5 28.6 60 76 A L + 0 0 35 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.941 36.3 126.2-118.4 101.7 -13.7 8.1 26.3 61 77 A H - 0 0 36 -2,-0.6 17,-1.5 139,-0.2 2,-0.4 -0.952 50.7-128.1-152.6 168.3 -13.3 10.3 23.3 62 78 A I E -Bc 77 202A 0 139,-2.4 141,-2.7 -2,-0.3 2,-0.4 -0.996 20.4-168.6-126.2 129.7 -11.2 12.4 21.0 63 79 A N E -Bc 76 203A 26 13,-2.6 13,-3.0 -2,-0.4 2,-0.5 -0.925 8.8-157.0-118.1 138.3 -12.0 16.0 20.0 64 80 A L E -Bc 75 204A 0 139,-2.8 141,-2.8 -2,-0.4 11,-0.2 -0.979 15.6-173.5-114.8 120.9 -10.4 18.0 17.2 65 81 A I E -B 74 0A 53 9,-3.0 9,-2.2 -2,-0.5 2,-0.3 -0.888 5.9-168.7-128.1 99.3 -10.7 21.8 17.8 66 82 A P E -B 73 0A 10 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.645 2.1-173.4 -83.0 146.9 -9.5 24.3 15.2 67 83 A N E >> -B 72 0A 39 5,-2.5 5,-1.8 -2,-0.3 4,-0.8 -0.855 10.7-173.9-139.8 105.1 -9.2 28.0 16.1 68 84 A K T 45S+ 0 0 89 -2,-0.3 -1,-0.1 1,-0.2 5,-0.0 0.805 85.2 59.1 -67.5 -29.9 -8.4 30.5 13.3 69 85 A Q T 45S+ 0 0 144 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.930 118.9 28.8 -65.6 -47.0 -8.1 33.5 15.7 70 86 A D T 45S- 0 0 107 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.437 104.0-128.7 -88.5 -6.4 -5.3 31.8 17.7 71 87 A R T <5 + 0 0 80 -4,-0.8 103,-2.0 1,-0.2 2,-0.4 0.928 62.9 134.8 49.2 52.5 -4.0 29.8 14.7 72 88 A T E < -BD 67 173A 11 -5,-1.8 -5,-2.5 101,-0.2 2,-0.5 -0.965 46.3-159.7-128.2 145.9 -4.1 26.6 16.8 73 89 A L E -BD 66 172A 1 99,-1.8 99,-2.9 -2,-0.4 2,-0.5 -0.999 19.7-162.5-118.0 124.5 -5.3 23.0 16.2 74 90 A T E -BD 65 171A 19 -9,-2.2 -9,-3.0 -2,-0.5 2,-0.6 -0.915 11.2-160.8-113.5 131.3 -6.0 21.2 19.4 75 91 A I E -BD 64 170A 1 95,-2.4 95,-2.8 -2,-0.5 2,-0.4 -0.964 19.1-172.8-107.7 118.2 -6.3 17.4 19.7 76 92 A V E +BD 63 169A 11 -13,-3.0 -13,-2.6 -2,-0.6 2,-0.3 -0.926 8.0 174.1-116.8 134.2 -8.0 16.5 23.0 77 93 A D E -BD 62 168A 5 91,-2.8 91,-1.8 -2,-0.4 -15,-0.2 -0.935 33.7-141.8-132.1 157.6 -8.5 13.1 24.5 78 94 A T + 0 0 23 -17,-1.5 89,-0.2 -2,-0.3 -16,-0.1 -0.193 63.0 128.3-103.5 38.3 -9.9 11.7 27.8 79 95 A G S S- 0 0 0 -18,-0.1 -39,-0.3 89,-0.1 -40,-0.1 0.206 80.2 -65.0 -77.4-160.7 -7.2 9.0 27.9 80 96 A I - 0 0 13 -41,-1.2 59,-0.6 -44,-0.2 87,-0.2 0.740 69.9-152.1 -67.1 -23.6 -4.8 8.0 30.7 81 97 A G - 0 0 5 57,-0.2 2,-0.4 85,-0.2 57,-0.2 -0.113 17.4 -80.3 71.7-178.6 -2.9 11.3 30.6 82 98 A M - 0 0 37 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.971 28.3-137.7-127.7 140.1 0.7 11.9 31.5 83 99 A T > - 0 0 26 -2,-0.4 4,-2.2 54,-0.1 5,-0.2 -0.376 36.4-103.1 -82.1 167.4 2.5 12.3 34.9 84 100 A K H > S+ 0 0 64 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.924 125.4 53.7 -55.0 -41.8 5.2 14.9 35.4 85 101 A A H >>S+ 0 0 49 1,-0.2 5,-2.7 2,-0.2 4,-2.5 0.870 106.1 52.2 -64.5 -38.3 7.8 12.1 35.2 86 102 A D H 4>S+ 0 0 34 3,-0.2 5,-1.9 4,-0.2 6,-0.5 0.930 113.7 44.2 -58.1 -48.5 6.3 11.0 31.8 87 103 A L H <5S+ 0 0 17 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.871 121.7 35.8 -65.7 -43.3 6.7 14.6 30.5 88 104 A I H <5S- 0 0 46 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.873 139.2 -15.4 -81.8 -37.6 10.2 15.3 31.8 89 105 A N T X5S+ 0 0 91 -4,-2.5 4,-2.3 -5,-0.3 -3,-0.2 0.710 113.7 66.0-136.0 -47.1 11.8 11.9 31.4 90 106 A N H > S+ 0 0 14 -6,-0.5 4,-1.0 2,-0.2 -1,-0.2 0.869 110.0 54.5 -67.1 -38.9 11.7 10.7 26.0 93 109 A T H >< S+ 0 0 62 -4,-2.3 3,-0.6 1,-0.2 4,-0.5 0.933 111.6 43.5 -60.0 -47.9 13.7 7.8 27.5 94 110 A I H >X S+ 0 0 127 -4,-2.3 4,-0.8 1,-0.2 3,-0.7 0.872 109.5 58.2 -63.9 -38.4 11.5 5.3 25.7 95 111 A A H 3X S+ 0 0 6 -4,-2.0 4,-3.1 1,-0.2 -1,-0.2 0.702 88.0 79.5 -66.5 -21.3 11.6 7.4 22.4 96 112 A K H S+ 0 0 89 -3,-0.7 4,-2.2 -4,-0.5 -1,-0.2 0.924 116.8 47.6 -68.7 -44.3 15.6 3.6 20.9 98 114 A G H X S+ 0 0 13 -4,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.894 110.4 53.7 -59.7 -41.5 12.8 4.3 18.4 99 115 A T H X S+ 0 0 1 -4,-3.1 4,-2.8 2,-0.2 5,-0.2 0.930 108.5 48.6 -59.7 -48.0 14.5 7.5 17.4 100 116 A K H X S+ 0 0 133 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.930 113.8 45.4 -57.9 -49.3 17.8 5.8 16.7 101 117 A A H X S+ 0 0 36 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.885 113.7 52.0 -63.8 -36.3 16.1 3.1 14.5 102 118 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.967 109.6 45.6 -67.6 -52.1 14.1 5.7 12.7 103 119 A M H X S+ 0 0 38 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.881 113.6 51.8 -63.5 -34.2 17.0 8.0 11.8 104 120 A E H < S+ 0 0 97 -4,-2.2 4,-0.4 -5,-0.2 -1,-0.2 0.859 109.6 50.0 -61.2 -39.8 18.9 4.8 10.7 105 121 A A H ><>S+ 0 0 22 -4,-2.0 5,-2.7 2,-0.2 3,-0.6 0.900 107.2 54.5 -68.3 -39.6 15.9 3.8 8.5 106 122 A L H ><5S+ 0 0 36 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.894 108.7 46.1 -61.0 -46.1 15.7 7.3 6.9 107 123 A Q T 3<5S+ 0 0 161 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.575 113.4 53.9 -72.6 -7.8 19.4 7.2 5.8 108 124 A A T < 5S- 0 0 79 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.309 134.1 -82.2-105.3 4.3 18.6 3.7 4.5 109 125 A G T < 5S+ 0 0 70 -3,-1.1 -3,-0.2 1,-0.3 -2,-0.1 0.218 85.3 127.4 121.2 -15.1 15.5 4.7 2.4 110 126 A A < - 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