==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 25-MAR-11 2YED . 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) . 10469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 75.5 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 . 19 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 27.4 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 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 16 A E 0 0 131 0, 0.0 2,-0.6 0, 0.0 158,-0.4 0.000 360.0 360.0 360.0 -69.3 37.2 27.4 39.2 2 17 A V - 0 0 72 156,-0.1 2,-0.4 154,-0.1 156,-0.2 -0.786 360.0-170.2-106.9 116.4 39.3 26.8 36.0 3 18 A E E -A 157 0A 87 154,-2.8 154,-2.2 -2,-0.6 2,-0.4 -0.790 8.8-153.5 -99.7 144.6 42.0 24.2 35.6 4 19 A T E -A 156 0A 98 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.928 14.2-176.3-119.8 137.7 44.4 24.0 32.5 5 20 A F E -A 155 0A 54 150,-2.9 150,-2.1 -2,-0.4 2,-0.4 -0.933 24.9-120.8-134.0 149.1 46.0 20.9 31.3 6 21 A A E -A 154 0A 82 -2,-0.3 148,-0.3 148,-0.2 147,-0.1 -0.768 30.4-120.4 -88.8 138.3 48.5 19.9 28.6 7 22 A F - 0 0 12 146,-2.7 2,-0.0 -2,-0.4 -1,-0.0 -0.459 41.0-100.4 -63.8 150.2 47.4 17.4 26.0 8 23 A Q > - 0 0 84 1,-0.1 4,-2.4 4,-0.0 3,-0.5 -0.415 41.7-102.5 -62.8 155.6 49.8 14.4 26.2 9 24 A A H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.809 118.8 49.1 -53.3 -40.7 52.3 14.7 23.3 10 25 A E H > S+ 0 0 56 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.846 111.7 48.8 -75.3 -32.5 50.7 12.1 21.0 11 26 A I H > S+ 0 0 0 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.884 108.7 52.8 -70.6 -40.4 47.2 13.6 21.3 12 27 A A H X S+ 0 0 29 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.939 111.4 48.6 -57.2 -44.1 48.6 17.0 20.6 13 28 A Q H X S+ 0 0 109 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.916 109.6 51.4 -61.1 -46.7 50.2 15.4 17.4 14 29 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.923 109.1 50.8 -57.0 -47.6 46.9 13.8 16.4 15 30 A M H X S+ 0 0 3 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.874 112.2 45.0 -59.7 -39.7 45.1 17.1 16.8 16 31 A S H X S+ 0 0 62 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.876 111.6 54.3 -70.9 -40.2 47.7 19.0 14.5 17 32 A L H X S+ 0 0 36 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.933 112.3 43.4 -54.3 -49.2 47.5 16.2 12.1 18 33 A I H < S+ 0 0 1 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.903 119.2 43.9 -66.0 -40.4 43.7 16.6 12.0 19 34 A I H < S+ 0 0 62 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.857 121.5 34.8 -72.4 -34.1 43.9 20.4 11.8 20 35 A N H < S+ 0 0 119 -4,-2.9 2,-0.2 -5,-0.1 -2,-0.2 0.674 88.3 99.8-103.8 -20.4 46.7 20.7 9.2 21 36 A T S < S- 0 0 62 -4,-1.9 2,-0.6 -5,-0.3 -4,-0.0 -0.525 76.6-119.0 -69.2 131.8 46.3 17.8 6.7 22 37 A F + 0 0 191 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.602 54.0 150.2 -67.6 118.2 44.6 18.6 3.4 23 38 A Y - 0 0 31 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.806 30.1-168.0-160.6 109.0 41.6 16.3 3.5 24 39 A S S S+ 0 0 92 -2,-0.3 2,-1.7 1,-0.2 3,-0.2 0.686 70.4 80.9 -78.4 -26.8 38.3 17.2 1.8 25 40 A N > + 0 0 62 1,-0.2 3,-1.2 2,-0.1 -1,-0.2 -0.356 50.1 147.2 -79.5 53.9 35.8 14.6 3.3 26 41 A K T > + 0 0 39 -2,-1.7 3,-2.1 1,-0.2 -1,-0.2 0.756 48.5 83.8 -63.5 -26.0 35.2 16.6 6.5 27 42 A E T >> + 0 0 13 1,-0.3 3,-1.5 -3,-0.2 4,-0.6 0.633 69.7 80.5 -57.3 -20.4 31.6 15.5 7.0 28 43 A I H <> S+ 0 0 0 -3,-1.2 4,-1.9 1,-0.3 -1,-0.3 0.687 71.7 80.5 -59.4 -19.2 32.7 12.2 8.6 29 44 A F H <> S+ 0 0 0 -3,-2.1 4,-2.0 1,-0.2 -1,-0.3 0.886 91.1 53.0 -54.1 -37.3 33.2 14.2 11.9 30 45 A L H <> S+ 0 0 3 -3,-1.5 4,-2.7 1,-0.2 5,-0.2 0.945 105.9 50.5 -70.3 -47.9 29.4 13.9 12.4 31 46 A R H X S+ 0 0 61 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.850 111.4 49.4 -46.4 -46.4 29.3 10.1 12.0 32 47 A E H X S+ 0 0 13 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.854 112.1 46.7 -73.3 -39.4 32.1 9.6 14.5 33 48 A L H X S+ 0 0 3 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.895 114.0 47.6 -69.1 -42.1 30.4 11.9 17.2 34 49 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.891 112.0 50.2 -59.2 -40.1 27.0 10.2 16.7 35 50 A S H X S+ 0 0 38 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.847 108.9 52.4 -71.3 -30.6 28.7 6.8 17.0 36 51 A N H X S+ 0 0 57 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.901 111.2 47.2 -64.3 -46.3 30.4 8.1 20.2 37 52 A S H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.894 110.1 53.0 -57.6 -46.2 27.0 9.0 21.5 38 53 A S H X S+ 0 0 12 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.919 108.7 48.7 -59.6 -47.4 25.6 5.7 20.5 39 54 A D H X S+ 0 0 82 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.890 112.4 49.3 -56.3 -44.0 28.4 3.8 22.4 40 55 A A H X S+ 0 0 15 -4,-2.1 41,-1.7 2,-0.2 4,-1.6 0.836 110.4 51.0 -60.7 -40.1 27.7 6.0 25.5 41 56 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 39,-0.3 -2,-0.2 0.942 107.4 52.7 -69.6 -45.1 24.0 5.2 25.1 42 57 A D H X S+ 0 0 75 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.868 107.1 54.3 -50.3 -42.9 24.7 1.4 25.0 43 58 A K H X S+ 0 0 126 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.932 110.5 42.2 -63.4 -54.4 26.8 1.6 28.2 44 59 A I H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.893 114.9 52.8 -60.9 -40.9 24.1 3.2 30.4 45 60 A R H X S+ 0 0 108 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.936 108.7 48.9 -55.8 -48.8 21.5 0.9 28.8 46 61 A Y H >X S+ 0 0 171 -4,-2.8 3,-0.7 2,-0.2 4,-0.6 0.920 111.8 50.4 -58.9 -43.1 23.7 -2.1 29.7 47 62 A E H >X S+ 0 0 62 -4,-2.3 4,-1.9 1,-0.2 3,-1.3 0.943 105.6 55.1 -58.7 -48.7 24.0 -0.8 33.3 48 63 A S H 3< S+ 0 0 17 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.713 91.1 74.9 -58.4 -23.0 20.3 -0.3 33.7 49 64 A L H << S+ 0 0 124 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.887 113.6 23.4 -58.8 -37.1 19.6 -4.0 32.8 50 65 A T H << S+ 0 0 126 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.2 0.701 136.3 33.4-100.5 -28.6 20.9 -5.0 36.2 51 66 A D >< - 0 0 64 -4,-1.9 3,-1.3 1,-0.1 -1,-0.2 -0.850 61.3-174.4-130.3 99.9 20.3 -1.7 38.1 52 67 A P G > S+ 0 0 95 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.810 78.7 71.4 -68.6 -25.6 17.2 0.3 37.0 53 68 A S G > S+ 0 0 58 1,-0.3 3,-2.7 2,-0.2 4,-0.4 0.745 77.0 80.8 -62.2 -19.1 17.9 3.3 39.3 54 69 A K G < S+ 0 0 52 -3,-1.3 3,-0.5 1,-0.3 -1,-0.3 0.803 92.1 54.2 -49.9 -25.4 20.9 4.1 36.9 55 70 A L G X S+ 0 0 29 -3,-2.3 3,-1.7 -4,-0.2 -1,-0.3 0.298 73.9 99.5 -97.1 9.2 18.0 5.6 34.8 56 71 A D T < S+ 0 0 136 -3,-2.7 -1,-0.2 1,-0.3 3,-0.2 0.833 78.9 60.8 -59.3 -32.3 16.7 7.9 37.6 57 72 A S T 3 S- 0 0 32 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.208 132.9 -27.2 -77.5 14.7 18.6 10.7 35.9 58 73 A G < - 0 0 31 -3,-1.7 -1,-0.3 108,-0.1 -2,-0.1 0.008 46.3-155.6 133.0 116.0 16.6 10.2 32.6 59 74 A K S S+ 0 0 177 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.689 71.1 94.0 -81.7 -23.5 14.8 7.2 31.2 60 75 A E - 0 0 141 -5,-0.1 2,-0.6 1,-0.0 19,-0.0 -0.541 57.8-161.2 -82.0 138.5 15.0 8.5 27.5 61 76 A L + 0 0 24 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.910 36.2 128.3-123.6 101.5 17.9 7.4 25.4 62 77 A H - 0 0 30 -2,-0.6 17,-1.1 139,-0.2 2,-0.4 -0.921 50.2-128.5-147.2 168.6 18.4 9.7 22.4 63 78 A I E -Bc 78 203A 0 139,-2.6 141,-2.4 -2,-0.3 2,-0.4 -0.997 22.0-168.2-122.6 132.5 20.6 11.9 20.3 64 79 A N E -Bc 77 204A 23 13,-3.0 13,-2.8 -2,-0.4 2,-0.5 -0.952 8.7-155.4-117.7 142.5 19.7 15.5 19.4 65 80 A L E -Bc 76 205A 0 139,-2.7 141,-2.8 -2,-0.4 11,-0.2 -0.980 14.1-171.4-118.1 120.3 21.5 17.5 16.8 66 81 A I E -B 75 0A 51 9,-3.4 9,-2.4 -2,-0.5 2,-0.2 -0.880 4.1-169.0-125.2 97.8 21.2 21.3 17.4 67 82 A P E -B 74 0A 7 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.575 3.3-175.7 -80.0 144.4 22.4 23.9 14.8 68 83 A N E >> -B 73 0A 48 5,-2.6 5,-2.1 -2,-0.2 4,-1.1 -0.810 12.6-172.7-143.0 104.4 22.6 27.5 15.8 69 84 A K T 45S+ 0 0 87 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.814 84.6 60.6 -67.4 -31.8 23.6 30.1 13.1 70 85 A Q T 45S+ 0 0 163 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.937 118.7 27.4 -52.3 -57.9 23.8 33.0 15.6 71 86 A D T 45S- 0 0 104 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.494 105.1-127.9 -84.4 -9.8 26.5 31.3 17.7 72 87 A R T <5 + 0 0 67 -4,-1.1 103,-1.9 1,-0.2 2,-0.4 0.909 63.1 137.6 57.8 44.6 27.8 29.4 14.6 73 88 A T E < -BD 68 174A 10 -5,-2.1 -5,-2.6 101,-0.2 2,-0.5 -0.942 45.8-160.4-120.3 149.6 27.6 26.1 16.7 74 89 A L E -BD 67 173A 0 99,-1.5 99,-2.3 -2,-0.4 2,-0.5 -0.996 19.5-159.8-120.3 122.0 26.4 22.6 16.0 75 90 A T E -BD 66 172A 16 -9,-2.4 -9,-3.4 -2,-0.5 2,-0.6 -0.899 11.5-163.0-109.9 126.6 25.6 20.7 19.2 76 91 A I E -BD 65 171A 0 95,-2.0 95,-3.3 -2,-0.5 2,-0.4 -0.977 19.0-175.8-100.6 112.3 25.5 16.9 19.4 77 92 A V E +BD 64 170A 16 -13,-2.8 -13,-3.0 -2,-0.6 2,-0.3 -0.947 6.0 173.6-112.4 128.2 23.6 16.0 22.8 78 93 A D E -BD 63 169A 5 91,-2.5 91,-1.7 -2,-0.4 -15,-0.2 -0.898 33.9-140.8-124.7 162.4 23.1 12.4 24.0 79 94 A T + 0 0 25 -17,-1.1 89,-0.2 -2,-0.3 -16,-0.1 -0.274 61.2 130.9-110.8 40.0 21.7 11.0 27.2 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.152 80.3 -63.5 -72.4-165.2 24.3 8.3 27.4 81 96 A I S S- 0 0 18 -41,-1.7 59,-0.5 -44,-0.1 87,-0.2 0.715 70.5-153.9 -57.0 -26.8 26.5 7.3 30.3 82 97 A G - 0 0 4 85,-0.2 2,-0.4 57,-0.1 57,-0.2 -0.136 19.3 -82.3 70.3-177.1 28.3 10.7 30.4 83 98 A M - 0 0 24 85,-0.5 56,-0.3 62,-0.1 62,-0.2 -0.982 24.9-135.8-130.5 137.9 31.8 11.2 31.8 84 99 A T > - 0 0 26 -2,-0.4 4,-2.3 54,-0.1 5,-0.2 -0.406 42.3 -99.7 -75.6 167.1 33.3 11.7 35.3 85 100 A K H > S+ 0 0 55 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.933 126.3 52.7 -54.6 -44.8 36.0 14.5 35.8 86 101 A A H > S+ 0 0 63 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.879 107.7 50.1 -58.1 -43.7 38.7 11.8 35.6 87 102 A D H 4>S+ 0 0 59 2,-0.2 6,-2.2 1,-0.2 5,-0.5 0.915 109.2 52.1 -61.0 -45.0 37.3 10.4 32.3 88 103 A L H X5S+ 0 0 0 -4,-2.3 4,-1.6 4,-0.3 -2,-0.2 0.934 113.0 43.3 -61.0 -45.0 37.3 13.9 30.8 89 104 A I H <5S+ 0 0 46 -4,-2.3 2,-2.2 1,-0.3 -1,-0.2 0.875 102.6 69.6 -69.9 -38.1 40.9 14.5 31.7 90 105 A N T ><5S- 0 0 98 -4,-2.5 3,-0.8 -5,-0.2 4,-0.5 -0.454 135.9 -74.1 -75.7 60.4 41.9 11.0 30.6 91 106 A N G >45S- 0 0 10 -2,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.812 85.7 -61.8 51.3 40.2 41.3 11.9 26.9 92 107 A L G 3< + 0 0 118 -2,-0.2 4,-3.0 25,-0.2 5,-0.3 -0.545 50.4 160.7 -95.9 58.5 42.6 5.2 24.9 96 111 A A H > + 0 0 0 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.832 59.6 56.7 -61.3 -36.6 43.9 8.1 22.9 97 112 A K H > S+ 0 0 113 -3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.968 118.3 29.9 -63.0 -53.2 47.7 7.5 23.3 98 113 A S H > S+ 0 0 67 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.890 118.5 57.6 -71.7 -38.5 47.7 3.9 21.9 99 114 A G H X S+ 0 0 3 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.847 106.6 50.1 -57.0 -39.9 44.8 4.6 19.5 100 115 A T H X S+ 0 0 2 -4,-2.2 4,-3.9 -5,-0.3 5,-0.2 0.918 109.9 49.8 -62.9 -46.4 46.9 7.5 18.0 101 116 A K H X S+ 0 0 134 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.946 113.8 44.2 -55.4 -54.2 49.8 5.2 17.5 102 117 A A H X S+ 0 0 43 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.904 116.3 49.7 -59.4 -43.7 47.6 2.5 15.8 103 118 A F H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.916 111.0 48.0 -58.5 -48.9 46.0 5.3 13.8 104 119 A M H X S+ 0 0 51 -4,-3.9 4,-1.0 1,-0.2 -2,-0.2 0.891 113.4 46.2 -69.8 -30.1 49.3 6.8 12.7 105 120 A E H X S+ 0 0 109 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.705 108.6 56.8 -76.7 -24.4 50.7 3.4 11.7 106 121 A A H <>S+ 0 0 21 -4,-1.3 5,-2.4 -5,-0.2 -2,-0.2 0.894 104.9 51.8 -69.7 -38.2 47.5 2.7 9.8 107 122 A L H ><5S+ 0 0 44 -4,-2.2 3,-0.8 3,-0.2 -2,-0.2 0.817 107.2 54.8 -61.2 -31.6 48.0 5.9 7.9 108 123 A Q H 3<5S+ 0 0 168 -4,-1.0 2,-0.5 1,-0.2 -1,-0.2 0.959 110.4 45.5 -61.6 -53.4 51.6 4.6 7.1 109 124 A A T 3<5S- 0 0 93 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 -0.203 135.5 -72.3 -89.9 39.4 50.1 1.4 5.7 110 125 A G T < 5S+ 0 0 70 -3,-0.8 -3,-0.2 -2,-0.5 -4,-0.1 0.114 85.4 131.3 101.0 -26.1 47.3 2.8 3.5 111 126 A A < - 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