==== 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 2YE2 . 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) . 10615.0 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 . 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 . 19 9.1 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 . 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 1 0 0 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 0 200 0, 0.0 2,-0.5 0, 0.0 158,-0.5 0.000 360.0 360.0 360.0 114.3 70.7 16.7 11.0 2 17 A V - 0 0 87 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.950 360.0-154.3-111.2 127.8 72.1 17.9 14.4 3 18 A E E -A 157 0A 63 154,-2.8 154,-2.5 -2,-0.5 2,-0.4 -0.894 7.9-155.2-103.5 136.6 74.7 20.6 14.5 4 19 A T E -A 156 0A 97 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.920 12.8-173.0-114.1 132.9 77.0 20.6 17.7 5 20 A F E -A 155 0A 53 150,-3.2 150,-2.0 -2,-0.4 2,-0.4 -0.916 23.4-122.4-125.0 152.7 78.7 23.9 18.8 6 21 A A E -A 154 0A 85 -2,-0.3 148,-0.2 148,-0.2 2,-0.1 -0.751 31.3-120.4 -89.4 138.0 81.3 24.7 21.4 7 22 A F - 0 0 14 146,-2.5 -1,-0.0 -2,-0.4 5,-0.0 -0.447 38.8 -95.8 -62.1 148.7 80.2 27.3 24.0 8 23 A Q >> - 0 0 85 1,-0.1 4,-2.4 -2,-0.1 3,-0.7 -0.352 41.1-111.0 -58.4 146.3 82.5 30.4 24.1 9 24 A A H 3> S+ 0 0 76 1,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.853 117.4 55.1 -59.2 -34.6 85.0 29.7 26.9 10 25 A E H 3> S+ 0 0 62 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.861 109.3 47.4 -67.2 -33.8 83.4 32.6 29.1 11 26 A I H <> S+ 0 0 0 -3,-0.7 4,-2.7 2,-0.2 -2,-0.2 0.900 110.1 51.6 -73.8 -36.6 80.0 31.0 28.8 12 27 A A H X S+ 0 0 33 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.925 111.2 49.4 -63.7 -41.3 81.3 27.5 29.6 13 28 A Q H X S+ 0 0 116 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.920 109.5 50.4 -65.4 -41.8 83.0 29.2 32.6 14 29 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.920 113.0 47.1 -57.6 -46.5 79.7 30.9 33.7 15 30 A M H X S+ 0 0 3 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.935 110.6 50.7 -62.5 -44.7 77.8 27.5 33.4 16 31 A S H X S+ 0 0 61 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.913 111.4 49.9 -60.2 -42.5 80.5 25.6 35.4 17 32 A L H X S+ 0 0 35 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.903 111.1 48.6 -59.3 -47.1 80.3 28.3 38.1 18 33 A I H < S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.914 117.2 42.0 -59.8 -41.5 76.4 28.0 38.2 19 34 A I H < S+ 0 0 61 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.879 122.0 37.2 -75.9 -36.3 76.6 24.2 38.5 20 35 A N H < S+ 0 0 115 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.708 88.1 98.0 -95.8 -23.9 79.5 24.0 40.9 21 36 A T S < S- 0 0 65 -4,-2.2 2,-0.5 -5,-0.2 -4,-0.0 -0.442 77.5-119.7 -68.6 134.5 79.1 26.8 43.4 22 37 A F + 0 0 187 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.637 53.8 149.7 -72.7 121.9 77.4 25.9 46.7 23 38 A Y - 0 0 34 -2,-0.5 3,-0.2 1,-0.1 -2,-0.0 -0.792 30.9-168.6-163.7 106.4 74.4 28.1 46.7 24 39 A S S S+ 0 0 97 -2,-0.3 2,-2.0 1,-0.2 3,-0.3 0.730 71.0 81.3 -73.7 -28.2 71.1 27.2 48.3 25 40 A N > + 0 0 59 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.307 49.5 145.5 -86.0 56.9 68.7 29.9 46.9 26 41 A K T > + 0 0 38 -2,-2.0 3,-2.1 1,-0.2 -1,-0.2 0.686 46.8 86.4 -66.6 -24.6 68.1 28.0 43.6 27 42 A E T >> + 0 0 13 1,-0.3 3,-1.5 -3,-0.3 4,-0.7 0.671 69.3 81.3 -55.6 -17.4 64.4 29.1 43.3 28 43 A I H <> S+ 0 0 1 -3,-1.1 4,-2.0 1,-0.3 -1,-0.3 0.694 71.3 78.3 -64.8 -15.1 65.5 32.4 41.5 29 44 A F H <> S+ 0 0 0 -3,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.891 90.8 53.8 -63.0 -33.8 65.9 30.5 38.2 30 45 A L H <> S+ 0 0 1 -3,-1.5 4,-2.6 1,-0.2 5,-0.3 0.939 106.9 49.3 -67.4 -46.0 62.1 30.7 37.8 31 46 A R H X S+ 0 0 60 -4,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.904 111.5 51.1 -56.2 -38.9 62.0 34.5 38.2 32 47 A E H X S+ 0 0 12 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.902 111.4 46.1 -72.0 -36.4 64.9 34.9 35.7 33 48 A L H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.903 113.4 48.0 -72.5 -40.9 63.1 32.7 33.1 34 49 A I H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 -2,-0.2 0.881 111.2 53.0 -61.1 -38.4 59.7 34.5 33.5 35 50 A S H X S+ 0 0 41 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.920 108.0 48.9 -63.7 -42.9 61.6 37.8 33.3 36 51 A N H X S+ 0 0 58 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.908 111.9 49.7 -61.1 -40.4 63.2 36.7 30.0 37 52 A S H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.957 110.5 51.2 -63.0 -46.8 59.6 35.6 28.7 38 53 A S H X S+ 0 0 14 -4,-3.2 4,-3.1 1,-0.2 -2,-0.2 0.927 109.5 49.4 -57.3 -43.4 58.2 39.0 29.8 39 54 A D H X S+ 0 0 75 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.898 111.7 48.5 -63.1 -41.9 61.1 40.8 27.9 40 55 A A H X S+ 0 0 15 -4,-2.2 4,-2.0 2,-0.2 41,-1.4 0.857 111.3 51.0 -65.3 -38.3 60.4 38.7 24.7 41 56 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 39,-0.3 -2,-0.2 0.929 107.2 53.1 -65.7 -45.5 56.6 39.5 25.0 42 57 A D H X S+ 0 0 78 -4,-3.1 4,-2.8 -5,-0.2 -2,-0.2 0.894 107.8 53.7 -53.4 -40.2 57.4 43.2 25.3 43 58 A K H X S+ 0 0 122 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.939 110.6 42.5 -63.1 -50.8 59.5 43.0 22.0 44 59 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.885 113.5 54.2 -64.7 -39.2 56.8 41.4 19.9 45 60 A R H X S+ 0 0 113 -4,-2.4 4,-1.0 -5,-0.2 -2,-0.2 0.959 109.1 48.5 -58.0 -49.4 54.2 43.8 21.4 46 61 A Y H >< S+ 0 0 174 -4,-2.8 3,-0.8 1,-0.2 4,-0.4 0.910 111.7 48.0 -55.8 -49.0 56.3 46.8 20.5 47 62 A E H >X S+ 0 0 67 -4,-2.2 3,-1.5 1,-0.2 4,-1.3 0.932 108.1 56.9 -60.9 -39.7 56.8 45.6 16.9 48 63 A S H 3< S+ 0 0 15 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.697 89.6 75.7 -62.4 -21.4 53.1 45.0 16.6 49 64 A L T << S+ 0 0 122 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.776 112.5 22.7 -61.0 -29.7 52.4 48.6 17.5 50 65 A T T <4 S+ 0 0 126 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.494 134.8 36.4-116.1 -9.5 53.4 49.7 14.0 51 66 A D >< - 0 0 60 -4,-1.3 3,-1.9 1,-0.1 -1,-0.2 -0.732 58.9-177.0-143.1 88.6 52.8 46.4 12.1 52 67 A P G > S+ 0 0 99 0, 0.0 3,-2.1 0, 0.0 -4,-0.1 0.755 79.1 74.5 -58.9 -22.4 49.8 44.4 13.4 53 68 A S G > S+ 0 0 60 1,-0.3 3,-2.9 2,-0.2 4,-0.3 0.762 76.6 79.4 -62.4 -21.9 50.7 41.6 10.9 54 69 A K G < S+ 0 0 47 -3,-1.9 3,-0.3 1,-0.3 -1,-0.3 0.722 92.0 52.7 -57.9 -20.0 53.5 40.7 13.3 55 70 A L G X S+ 0 0 29 -3,-2.1 3,-1.6 -4,-0.2 -1,-0.3 0.253 73.0 102.1-101.5 13.6 50.8 39.0 15.4 56 71 A D T < S+ 0 0 129 -3,-2.9 3,-0.2 1,-0.3 -1,-0.2 0.819 79.4 60.8 -59.4 -24.4 49.4 36.9 12.5 57 72 A S T 3 S- 0 0 35 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.415 132.3 -27.1 -86.5 1.5 51.4 34.0 14.2 58 73 A G < - 0 0 27 -3,-1.6 -1,-0.3 108,-0.1 -2,-0.1 -0.157 46.2-156.3 150.5 122.9 49.4 34.5 17.4 59 74 A K + 0 0 174 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.818 69.9 93.1 -82.0 -25.5 47.6 37.3 19.0 60 75 A E - 0 0 146 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.460 57.5-161.5 -79.0 128.3 47.7 36.0 22.6 61 76 A L + 0 0 24 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.942 38.5 123.1-112.5 109.2 50.7 37.3 24.7 62 77 A H - 0 0 27 -2,-0.6 17,-1.3 139,-0.2 2,-0.4 -0.952 52.4-124.6-160.3 172.0 51.1 35.0 27.8 63 78 A I E -Bc 78 203A 0 139,-2.5 141,-2.3 -2,-0.3 2,-0.4 -0.999 20.5-166.4-131.4 126.4 53.3 32.7 29.8 64 79 A N E -Bc 77 204A 27 13,-2.8 13,-2.8 -2,-0.4 2,-0.5 -0.929 7.7-155.7-112.4 140.0 52.4 29.1 30.7 65 80 A L E -Bc 76 205A 0 139,-2.7 141,-2.9 -2,-0.4 11,-0.2 -0.981 14.5-174.0-112.0 124.1 54.2 27.1 33.4 66 81 A I E -B 75 0A 50 9,-3.0 9,-2.5 -2,-0.5 2,-0.3 -0.895 4.6-169.4-125.8 101.1 53.8 23.3 32.8 67 82 A P E -B 74 0A 9 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.662 1.6-172.3 -85.8 145.9 55.1 20.8 35.3 68 83 A N E >> -B 73 0A 50 5,-2.8 5,-2.1 -2,-0.3 4,-1.0 -0.874 9.8-173.2-138.5 106.1 55.3 17.1 34.4 69 84 A K T 45S+ 0 0 82 -2,-0.4 -1,-0.1 1,-0.2 5,-0.0 0.802 84.3 58.3 -72.7 -25.4 56.2 14.7 37.1 70 85 A Q T 45S+ 0 0 161 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.889 117.3 30.7 -67.3 -40.2 56.3 11.8 34.8 71 86 A D T 45S- 0 0 105 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.490 105.3-126.9 -96.2 -7.3 59.0 13.3 32.6 72 87 A R T <5 + 0 0 68 -4,-1.0 103,-2.2 1,-0.2 2,-0.4 0.905 64.0 137.4 57.8 48.5 60.5 15.2 35.5 73 88 A T E < -BD 68 174A 12 -5,-2.1 -5,-2.8 101,-0.2 2,-0.5 -0.940 45.8-162.4-125.5 144.0 60.2 18.5 33.4 74 89 A L E -BD 67 173A 1 99,-2.0 99,-3.0 -2,-0.4 2,-0.5 -0.996 20.9-165.4-117.4 124.2 59.1 22.0 34.1 75 90 A T E -BD 66 172A 18 -9,-2.5 -9,-3.0 -2,-0.5 2,-0.5 -0.921 10.1-163.5-114.5 135.2 58.4 23.8 30.9 76 91 A I E -BD 65 171A 0 95,-2.7 95,-3.0 -2,-0.5 2,-0.4 -0.955 13.4-173.9-111.7 126.7 58.0 27.6 30.5 77 92 A V E +BD 64 170A 20 -13,-2.8 -13,-2.8 -2,-0.5 2,-0.3 -0.939 5.9 176.2-123.7 138.3 56.3 28.7 27.4 78 93 A D E -BD 63 169A 6 91,-3.0 91,-1.2 -2,-0.4 -15,-0.2 -0.899 32.0-139.6-131.7 160.8 55.8 32.3 26.2 79 94 A T + 0 0 22 -17,-1.3 89,-0.2 -2,-0.3 -16,-0.1 -0.229 60.4 133.5-109.6 37.8 54.4 33.7 23.0 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.200 78.4 -68.8 -70.6-165.0 57.1 36.4 22.8 81 96 A I - 0 0 14 -41,-1.4 59,-0.6 1,-0.2 87,-0.2 0.709 67.9-148.0 -68.6 -18.6 59.1 37.4 19.8 82 97 A G - 0 0 5 85,-0.2 2,-0.3 57,-0.2 57,-0.2 -0.235 17.8 -88.0 72.7-177.3 61.1 34.1 19.6 83 98 A M - 0 0 27 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.984 25.7-127.9-137.6 141.0 64.7 33.8 18.4 84 99 A T > - 0 0 28 -2,-0.3 4,-2.5 54,-0.1 5,-0.2 -0.368 37.7-102.8 -78.0 166.0 66.2 33.2 15.0 85 100 A K H > S+ 0 0 55 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.930 124.6 54.3 -50.7 -43.9 68.7 30.3 14.4 86 101 A A H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.906 108.5 46.8 -62.3 -43.7 71.5 33.0 14.5 87 102 A D H 4>S+ 0 0 70 2,-0.2 6,-1.8 1,-0.2 5,-0.7 0.920 108.9 55.2 -62.4 -43.3 70.3 34.4 17.9 88 103 A L H X5S+ 0 0 0 -4,-2.5 4,-1.5 4,-0.3 3,-0.3 0.946 112.6 42.5 -55.8 -45.1 70.0 30.9 19.4 89 104 A I H <5S+ 0 0 39 -4,-2.3 2,-2.3 1,-0.3 -1,-0.2 0.905 104.0 66.1 -70.5 -40.7 73.6 30.2 18.4 90 105 A N T >X5S- 0 0 98 -4,-2.4 3,-0.7 -5,-0.2 4,-0.5 -0.346 137.7 -71.0 -82.0 62.1 74.9 33.5 19.6 91 106 A N G >45S- 0 0 16 -2,-2.3 3,-1.3 -3,-0.3 -2,-0.2 0.840 85.5 -63.7 58.0 40.4 74.0 32.8 23.2 92 107 A L G 3< + 0 0 131 25,-0.3 4,-2.9 -2,-0.2 5,-0.2 -0.564 50.8 160.0-105.8 62.7 75.6 39.6 25.2 96 111 A A H > + 0 0 1 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.798 58.1 59.4 -67.8 -31.6 76.7 36.9 27.4 97 112 A K H > S+ 0 0 107 2,-0.2 4,-1.8 -3,-0.2 -1,-0.2 0.984 115.0 35.8 -59.2 -50.8 80.5 37.3 27.0 98 113 A S H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.912 117.3 54.2 -72.5 -34.1 80.4 40.9 28.4 99 114 A G H X S+ 0 0 6 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.923 107.0 51.1 -60.3 -42.1 77.6 40.0 30.9 100 115 A T H X S+ 0 0 2 -4,-2.7 4,-3.1 -5,-0.2 5,-0.2 0.941 108.1 52.7 -60.2 -44.2 79.7 37.1 32.3 101 116 A K H X S+ 0 0 135 -4,-1.8 4,-1.5 -5,-0.2 5,-0.2 0.962 112.5 43.9 -55.4 -52.3 82.6 39.5 32.7 102 117 A A H X S+ 0 0 41 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.933 115.2 49.2 -62.2 -38.1 80.5 42.0 34.7 103 118 A F H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.918 106.5 55.6 -69.3 -42.6 78.9 39.2 36.7 104 119 A M H X S+ 0 0 30 -4,-3.1 4,-1.8 -5,-0.2 -1,-0.2 0.870 111.5 44.2 -54.5 -40.2 82.2 37.5 37.6 105 120 A E H X S+ 0 0 106 -4,-1.5 4,-3.3 -5,-0.2 -1,-0.2 0.907 108.4 55.1 -74.5 -45.2 83.5 40.7 39.1 106 121 A A H <>S+ 0 0 21 -4,-2.4 5,-3.4 1,-0.2 -2,-0.2 0.908 107.0 54.3 -55.4 -40.5 80.4 41.5 41.0 107 122 A L H ><5S+ 0 0 42 -4,-2.4 3,-1.0 3,-0.2 -2,-0.2 0.921 112.3 40.6 -62.0 -49.2 80.7 38.0 42.6 108 123 A Q H 3<5S+ 0 0 180 -4,-1.8 2,-0.2 1,-0.2 -1,-0.2 0.914 115.0 56.3 -61.1 -39.4 84.3 38.7 43.8 109 124 A A T 3<5S- 0 0 89 -4,-3.3 -1,-0.2 -5,-0.1 -2,-0.2 -0.117 134.6 -78.1 -86.1 32.8 83.1 42.3 44.8 110 125 A G T < 5S+ 0 0 71 -3,-1.0 -3,-0.2 1,-0.2 -4,-0.1 0.248 89.3 123.3 97.2 -15.3 80.3 41.2 47.0 111 126 A A < - 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