==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 10-MAY-11 2YI6 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.M.ROE,C.PRODROMOU,L.H.PEARL . 209 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 75.6 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 19.6 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 27.3 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 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 0 132 0, 0.0 2,-0.6 0, 0.0 158,-0.5 0.000 360.0 360.0 360.0 38.5 38.1 27.1 39.3 2 17 A V E -A 158 0A 68 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.978 360.0-157.5-108.2 127.1 39.2 26.5 35.7 3 18 A E E -A 157 0A 85 154,-2.7 154,-2.4 -2,-0.6 2,-0.4 -0.861 2.4-153.5-102.0 138.5 42.0 23.9 35.4 4 19 A T E -A 156 0A 97 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.926 14.0-175.4-113.5 134.9 44.2 23.9 32.4 5 20 A F E -A 155 0A 52 150,-3.2 150,-2.2 -2,-0.4 2,-0.5 -0.895 22.9-124.3-126.8 150.6 45.9 20.7 31.2 6 21 A A E -A 154 0A 82 -2,-0.3 148,-0.2 148,-0.2 3,-0.1 -0.803 29.9-119.5 -90.7 138.8 48.4 19.8 28.5 7 22 A F - 0 0 15 146,-2.1 -1,-0.0 -2,-0.5 0, 0.0 -0.374 37.4 -97.2 -62.2 147.0 47.5 17.1 26.0 8 23 A Q > - 0 0 76 1,-0.1 4,-2.6 4,-0.0 3,-0.4 -0.352 39.8-107.8 -58.2 151.0 49.8 14.2 25.9 9 24 A A H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.869 118.1 52.6 -52.8 -41.0 52.3 14.6 23.1 10 25 A E H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.857 110.7 46.7 -69.6 -36.4 50.6 11.9 21.0 11 26 A I H > S+ 0 0 0 -3,-0.4 4,-2.9 2,-0.2 5,-0.2 0.910 110.2 51.9 -73.9 -38.2 47.2 13.5 21.2 12 27 A A H X S+ 0 0 26 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.930 110.2 49.9 -61.2 -40.5 48.5 16.9 20.4 13 28 A Q H X S+ 0 0 117 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.913 110.2 51.3 -63.1 -40.5 50.2 15.4 17.3 14 29 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.918 111.2 47.5 -60.2 -47.5 46.8 13.7 16.3 15 30 A M H X S+ 0 0 3 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.908 110.8 49.8 -65.2 -41.9 45.0 17.0 16.6 16 31 A S H X S+ 0 0 63 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.904 110.9 51.9 -61.1 -36.6 47.7 18.9 14.6 17 32 A L H X S+ 0 0 37 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.912 111.5 46.1 -65.3 -44.4 47.4 16.1 11.9 18 33 A I H < S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.920 117.2 43.8 -65.2 -39.3 43.6 16.5 11.8 19 34 A I H < S+ 0 0 60 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.858 122.8 33.8 -74.3 -35.0 43.8 20.3 11.7 20 35 A N H < S+ 0 0 129 -4,-2.7 2,-0.2 -5,-0.2 -2,-0.2 0.663 90.4 99.5-103.4 -14.1 46.6 20.7 9.1 21 36 A T S < S- 0 0 61 -4,-2.0 2,-0.5 -5,-0.2 -4,-0.0 -0.519 76.8-119.6 -77.9 135.1 46.2 17.7 6.7 22 37 A F + 0 0 187 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.620 53.5 148.2 -72.8 120.6 44.5 18.5 3.4 23 38 A Y - 0 0 36 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.785 30.9-168.2-159.5 109.3 41.4 16.3 3.5 24 39 A S S S+ 0 0 96 -2,-0.3 2,-2.3 1,-0.2 3,-0.3 0.740 71.0 82.8 -80.8 -24.6 38.2 17.3 1.8 25 40 A N > + 0 0 59 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.381 49.7 146.1 -80.6 53.1 35.8 14.6 3.3 26 41 A K T > + 0 0 35 -2,-2.3 3,-2.2 1,-0.2 -1,-0.2 0.709 47.2 84.8 -64.5 -21.3 35.2 16.5 6.5 27 42 A E T >> + 0 0 16 1,-0.3 3,-1.9 -3,-0.3 4,-0.7 0.661 68.6 82.2 -61.0 -16.5 31.6 15.4 7.0 28 43 A I H <> S+ 0 0 0 -3,-1.1 4,-2.2 1,-0.3 -1,-0.3 0.697 71.2 80.1 -64.5 -15.4 32.7 12.1 8.7 29 44 A F H <> S+ 0 0 0 -3,-2.2 4,-2.3 1,-0.2 -1,-0.3 0.854 91.6 50.7 -57.1 -36.8 33.1 14.1 12.0 30 45 A L H <> S+ 0 0 1 -3,-1.9 4,-2.9 1,-0.2 5,-0.3 0.929 107.4 51.0 -74.3 -35.2 29.3 13.8 12.5 31 46 A R H X S+ 0 0 61 -4,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.890 112.3 48.7 -58.6 -44.0 29.3 10.0 11.9 32 47 A E H X S+ 0 0 12 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.901 112.6 46.3 -70.0 -39.8 32.1 9.6 14.4 33 48 A L H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.899 113.4 48.9 -70.6 -37.4 30.4 11.8 17.1 34 49 A I H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.904 110.3 53.1 -64.6 -36.6 27.0 10.1 16.6 35 50 A S H X S+ 0 0 43 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.904 108.0 48.6 -63.8 -42.4 28.8 6.8 16.9 36 51 A N H X S+ 0 0 60 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.892 110.9 51.4 -64.4 -36.7 30.3 7.8 20.2 37 52 A S H X S+ 0 0 5 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.914 108.8 51.4 -63.0 -48.6 26.9 8.9 21.4 38 53 A S H X S+ 0 0 15 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.911 109.7 50.1 -54.5 -44.6 25.5 5.5 20.4 39 54 A D H X S+ 0 0 78 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.909 111.4 48.2 -59.7 -42.5 28.3 3.8 22.4 40 55 A A H X S+ 0 0 14 -4,-2.2 4,-1.8 2,-0.2 41,-1.7 0.856 111.5 49.8 -66.4 -36.5 27.5 5.9 25.4 41 56 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 39,-0.3 -2,-0.2 0.899 108.8 52.6 -69.5 -40.9 23.8 5.2 25.1 42 57 A D H X S+ 0 0 76 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.900 107.2 54.5 -59.6 -36.2 24.5 1.4 24.9 43 58 A K H X S+ 0 0 116 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.927 110.9 42.0 -68.4 -43.0 26.6 1.7 28.1 44 59 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.876 113.9 53.9 -68.8 -37.6 23.9 3.2 30.2 45 60 A R H X S+ 0 0 106 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.965 110.3 47.3 -54.7 -50.7 21.3 0.8 28.6 46 61 A Y H >< S+ 0 0 174 -4,-3.0 3,-0.8 1,-0.3 4,-0.5 0.902 111.6 48.9 -65.7 -40.7 23.5 -2.1 29.6 47 62 A E H >X S+ 0 0 58 -4,-2.4 4,-1.5 1,-0.2 3,-1.3 0.911 108.4 56.1 -61.9 -36.1 24.0 -0.8 33.2 48 63 A S H 3< S+ 0 0 16 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.711 89.6 74.4 -71.1 -17.0 20.2 -0.3 33.5 49 64 A L T << S+ 0 0 120 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.787 112.7 25.1 -67.5 -29.4 19.5 -3.9 32.7 50 65 A T T <4 S+ 0 0 125 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.543 135.1 32.3-108.3 -17.1 20.6 -4.9 36.1 51 66 A D >< - 0 0 57 -4,-1.5 3,-2.0 1,-0.1 -1,-0.2 -0.759 61.0-175.8-139.7 93.2 20.0 -1.6 38.0 52 67 A P G > S+ 0 0 97 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.727 77.4 75.1 -61.7 -20.9 17.0 0.2 36.6 53 68 A S G > S+ 0 0 60 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.641 75.5 81.1 -67.2 -14.9 17.6 3.2 39.1 54 69 A K G < S+ 0 0 45 -3,-2.0 3,-0.5 1,-0.3 -1,-0.3 0.730 89.5 54.0 -59.7 -22.1 20.5 4.1 36.8 55 70 A L G X S+ 0 0 27 -3,-1.9 3,-2.1 1,-0.2 -1,-0.3 0.357 74.1 99.7 -96.5 8.7 17.8 5.7 34.6 56 71 A D T < S+ 0 0 125 -3,-1.9 3,-0.2 1,-0.3 -1,-0.2 0.810 79.0 61.2 -59.9 -26.2 16.4 7.9 37.4 57 72 A S T 3 S- 0 0 33 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.360 133.9 -30.7 -85.2 8.1 18.5 10.7 35.8 58 73 A G < - 0 0 28 -3,-2.1 -1,-0.3 108,-0.1 -2,-0.1 -0.058 48.7-154.1 144.9 120.3 16.5 10.3 32.6 59 74 A K + 0 0 151 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.742 68.8 92.3 -87.3 -17.2 14.8 7.3 31.0 60 75 A E - 0 0 135 -5,-0.1 2,-0.7 1,-0.1 0, 0.0 -0.609 58.9-158.0 -88.8 134.6 14.8 8.5 27.3 61 76 A L + 0 0 20 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.918 40.4 122.1-113.2 104.1 17.8 7.3 25.3 62 77 A H - 0 0 25 -2,-0.7 17,-1.4 139,-0.2 2,-0.4 -0.910 51.8-124.4-158.5 171.0 18.3 9.6 22.3 63 78 A I E -Bc 78 203A 0 139,-2.5 141,-2.7 -2,-0.3 2,-0.4 -0.998 18.9-164.1-128.1 132.6 20.5 11.9 20.4 64 79 A N E -Bc 77 204A 26 13,-3.0 13,-2.6 -2,-0.4 2,-0.5 -0.921 6.6-155.6-116.6 144.4 19.7 15.5 19.4 65 80 A L E -Bc 76 205A 1 139,-3.2 141,-2.6 -2,-0.4 11,-0.2 -0.963 15.3-173.6-118.7 122.2 21.5 17.6 16.7 66 81 A I E -B 75 0A 49 9,-3.2 9,-2.4 -2,-0.5 2,-0.3 -0.900 6.1-167.8-126.9 104.8 21.1 21.3 17.3 67 82 A P E -B 74 0A 7 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.702 2.0-173.1 -85.7 146.0 22.4 23.9 14.8 68 83 A N E >> -B 73 0A 55 5,-2.8 5,-2.1 -2,-0.3 4,-1.0 -0.886 7.7-174.1-139.7 100.8 22.6 27.5 15.8 69 84 A K T 45S+ 0 0 97 -2,-0.4 -1,-0.1 1,-0.2 5,-0.0 0.844 83.6 57.6 -67.1 -30.8 23.5 29.8 12.9 70 85 A Q T 45S+ 0 0 181 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.889 118.2 31.4 -63.7 -37.7 23.8 32.9 15.2 71 86 A D T 45S- 0 0 104 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.517 105.9-128.6 -99.0 -9.2 26.4 31.3 17.4 72 87 A R T <5 + 0 0 76 -4,-1.0 103,-2.2 1,-0.2 2,-0.4 0.894 62.5 137.3 56.2 51.0 27.8 29.3 14.5 73 88 A T E < -BD 68 174A 11 -5,-2.1 -5,-2.8 101,-0.2 2,-0.5 -0.946 45.5-162.6-124.3 145.9 27.6 26.1 16.6 74 89 A L E -BD 67 173A 1 99,-2.0 99,-3.1 -2,-0.4 2,-0.4 -0.995 20.3-165.2-117.3 126.9 26.5 22.6 15.9 75 90 A T E -BD 66 172A 17 -9,-2.4 -9,-3.2 -2,-0.5 2,-0.6 -0.933 11.0-160.7-116.6 136.8 25.7 20.7 19.1 76 91 A I E -BD 65 171A 0 95,-2.5 95,-3.1 -2,-0.4 2,-0.4 -0.974 16.6-173.5-115.3 116.2 25.3 16.9 19.5 77 92 A V E +BD 64 170A 19 -13,-2.6 -13,-3.0 -2,-0.6 2,-0.3 -0.930 6.4 173.9-113.1 131.5 23.5 16.0 22.7 78 93 A D E -BD 63 169A 6 91,-2.8 91,-1.1 -2,-0.4 -15,-0.2 -0.944 33.4-139.1-130.8 163.3 22.9 12.5 24.0 79 94 A T + 0 0 22 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.200 60.5 129.8-108.8 38.5 21.5 10.9 27.1 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.122 79.4 -65.8 -76.9-163.6 24.1 8.2 27.4 81 96 A I - 0 0 18 -41,-1.7 59,-0.5 1,-0.1 87,-0.2 0.735 68.4-149.3 -60.6 -28.2 26.3 7.2 30.4 82 97 A G - 0 0 3 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.113 17.3 -88.0 78.8 178.1 28.2 10.6 30.5 83 98 A M - 0 0 28 85,-0.4 56,-0.5 62,-0.1 62,-0.2 -0.953 24.9-128.6-131.3 145.4 31.7 10.9 31.7 84 99 A T > - 0 0 29 -2,-0.4 4,-2.6 54,-0.1 5,-0.2 -0.336 37.1-103.6 -77.3 165.9 33.4 11.5 35.1 85 100 A K H > S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.939 126.0 53.0 -51.9 -45.3 36.0 14.2 35.6 86 101 A A H > S+ 0 0 69 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.901 108.1 50.3 -58.9 -42.6 38.6 11.6 35.5 87 102 A D H 4>S+ 0 0 57 2,-0.2 6,-2.1 1,-0.2 5,-0.5 0.924 109.4 51.4 -59.5 -50.7 37.3 10.3 32.1 88 103 A L H X5S+ 0 0 0 -4,-2.6 4,-1.7 4,-0.3 3,-0.3 0.954 113.1 44.4 -57.0 -45.4 37.3 13.8 30.6 89 104 A I H <5S+ 0 0 55 -4,-2.6 2,-2.0 1,-0.3 -1,-0.2 0.892 103.0 66.7 -64.2 -41.9 40.8 14.4 31.6 90 105 A N T >X5S- 0 0 101 -4,-2.4 4,-0.7 -5,-0.2 3,-0.7 -0.418 136.6 -73.8 -76.8 59.5 41.9 10.9 30.4 91 106 A N G >45S- 0 0 9 -2,-2.0 3,-1.0 -3,-0.3 -2,-0.2 0.825 87.0 -56.9 51.9 48.8 41.2 11.9 26.8 92 107 A L G 3< + 0 0 105 -2,-0.3 4,-3.3 25,-0.2 5,-0.3 -0.468 51.7 159.3 -97.3 58.9 42.6 5.1 24.8 96 111 A A H > + 0 0 1 -2,-0.9 4,-2.7 1,-0.2 5,-0.2 0.805 60.0 56.3 -68.5 -28.1 43.9 7.9 22.7 97 112 A K H > S+ 0 0 109 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.988 118.5 31.5 -62.4 -56.0 47.6 7.3 23.2 98 113 A S H > S+ 0 0 78 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.877 120.7 54.5 -66.0 -39.4 47.6 3.7 21.9 99 114 A G H X S+ 0 0 3 -4,-3.3 4,-2.5 2,-0.2 5,-0.2 0.914 108.1 49.6 -60.1 -47.9 44.6 4.6 19.5 100 115 A T H X S+ 0 0 2 -4,-2.7 4,-2.9 -5,-0.3 5,-0.2 0.946 110.5 49.4 -59.6 -46.8 46.7 7.4 18.1 101 116 A K H X S+ 0 0 47 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.935 112.6 47.0 -55.2 -47.0 49.7 5.1 17.5 102 117 A A H X S+ 0 0 42 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.853 112.4 50.9 -69.4 -30.4 47.6 2.5 15.8 103 118 A F H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.933 110.7 49.5 -68.3 -43.9 45.8 5.2 13.6 104 119 A M H X S+ 0 0 32 -4,-2.9 4,-1.9 1,-0.2 5,-0.2 0.980 109.5 49.7 -59.0 -52.9 49.2 6.5 12.6 105 120 A E H X S+ 0 0 143 -4,-2.8 4,-0.8 1,-0.2 -1,-0.2 0.869 112.2 50.3 -53.5 -32.6 50.5 3.1 11.7 106 121 A A H ><>S+ 0 0 21 -4,-1.3 5,-2.7 1,-0.2 3,-0.6 0.899 104.5 56.9 -74.5 -37.5 47.4 2.5 9.6 107 122 A L H ><5S+ 0 0 44 -4,-2.9 3,-0.9 1,-0.3 -1,-0.2 0.826 106.6 49.6 -62.2 -34.7 47.8 5.8 7.9 108 123 A Q H 3<5S+ 0 0 172 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.716 106.7 56.1 -78.6 -17.2 51.2 4.7 6.7 109 124 A A T <<5S- 0 0 89 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.080 134.1 -81.6 -98.9 24.1 49.8 1.4 5.4 110 125 A G T < 5S+ 0 0 71 -3,-0.9 -3,-0.2 1,-0.3 -2,-0.1 0.443 84.6 135.4 100.4 -0.9 47.3 3.1 3.2 111 126 A A < - 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