==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 13-AUG-09 3INW . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.P.KORNDOERFER . 207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10634.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 77.3 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 19.3 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 . 16 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 15.5 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 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 0 114 0, 0.0 2,-0.4 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 124.1 76.9 27.4 35.2 2 18 A E E -A 156 0A 93 154,-2.3 154,-1.8 2,-0.0 2,-0.4 -0.828 360.0-148.0-104.3 137.4 79.8 24.9 34.7 3 19 A T E -A 155 0A 100 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.917 18.6-178.5-107.1 128.8 81.8 24.6 31.5 4 20 A F E -A 154 0A 48 150,-3.2 150,-2.7 -2,-0.4 2,-0.4 -0.915 23.6-125.7-122.0 155.3 83.3 21.2 30.3 5 21 A A E -A 153 0A 81 -2,-0.3 148,-0.3 148,-0.3 3,-0.1 -0.827 27.9-119.1 -99.1 137.3 85.4 20.2 27.5 6 22 A F - 0 0 17 146,-1.8 2,-0.1 -2,-0.4 5,-0.0 -0.384 42.2 -89.8 -62.8 148.3 84.2 17.5 25.2 7 23 A Q >> - 0 0 65 1,-0.1 4,-2.1 -2,-0.1 3,-1.1 -0.434 46.0-112.0 -55.4 139.7 86.4 14.4 25.0 8 24 A A H 3> S+ 0 0 78 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.862 115.0 50.8 -50.3 -48.8 88.8 15.1 22.2 9 25 A E H 3> S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.829 110.5 51.0 -62.3 -31.4 87.5 12.5 19.7 10 26 A I H <> S+ 0 0 2 -3,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.903 107.9 51.1 -73.4 -38.0 84.0 13.8 20.3 11 27 A A H X S+ 0 0 27 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.895 111.1 50.8 -60.2 -39.1 85.2 17.4 19.5 12 28 A Q H X S+ 0 0 122 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.923 108.3 50.5 -67.9 -39.7 86.7 15.9 16.4 13 29 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.952 110.3 49.8 -61.6 -45.8 83.5 14.2 15.4 14 30 A M H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.903 109.7 51.1 -63.9 -39.8 81.5 17.4 15.8 15 31 A S H X S+ 0 0 64 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.920 110.6 50.0 -59.9 -40.7 84.1 19.3 13.6 16 32 A L H X S+ 0 0 46 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.937 111.7 46.6 -64.4 -43.3 83.7 16.6 11.0 17 33 A I H < S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.882 117.9 44.6 -63.4 -38.9 79.9 16.9 11.0 18 34 A I H < S+ 0 0 70 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.879 122.2 34.4 -75.3 -36.2 80.1 20.6 10.9 19 35 A N H < S+ 0 0 123 -4,-2.7 2,-0.2 -5,-0.2 -2,-0.2 0.608 90.2 100.6 -98.9 -15.2 82.8 20.9 8.2 20 36 A T S < S- 0 0 63 -4,-2.2 2,-0.6 -5,-0.2 -4,-0.0 -0.569 75.4-121.6 -76.0 138.2 82.1 18.0 5.8 21 37 A F + 0 0 184 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 -0.682 54.3 146.1 -77.3 121.1 80.3 18.8 2.6 22 38 A Y - 0 0 31 -2,-0.6 3,-0.1 -5,-0.1 -2,-0.0 -0.782 32.3-168.3-164.2 104.4 77.2 16.6 2.9 23 39 A S + 0 0 91 -2,-0.2 2,-2.3 1,-0.2 3,-0.3 0.739 69.8 86.3 -77.5 -22.3 73.8 17.6 1.5 24 40 A N > + 0 0 61 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.209 47.5 143.1 -79.4 51.2 71.6 14.9 3.1 25 41 A K T > + 0 0 42 -2,-2.3 3,-2.0 1,-0.2 -1,-0.2 0.700 44.8 85.4 -65.7 -18.6 71.1 16.8 6.3 26 42 A E T >> S+ 0 0 16 1,-0.3 3,-2.0 -3,-0.3 4,-0.6 0.715 70.0 80.0 -66.5 -17.9 67.5 15.7 6.9 27 43 A I H <> + 0 0 1 -3,-1.1 4,-2.0 1,-0.3 -1,-0.3 0.655 69.8 82.2 -62.0 -19.6 68.6 12.6 8.6 28 44 A F H <> S+ 0 0 0 -3,-2.0 4,-1.9 1,-0.2 -1,-0.3 0.861 89.1 54.3 -53.4 -31.9 69.2 14.5 11.8 29 45 A L H <> S+ 0 0 2 -3,-2.0 4,-2.8 1,-0.2 5,-0.3 0.966 106.7 49.0 -73.8 -43.7 65.4 14.2 12.6 30 46 A R H X S+ 0 0 63 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.887 110.9 52.1 -54.4 -42.8 65.4 10.5 12.3 31 47 A E H X S+ 0 0 13 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.903 112.3 42.6 -67.5 -42.3 68.4 10.2 14.5 32 48 A L H X S+ 0 0 6 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.871 114.2 50.8 -73.5 -39.9 67.0 12.3 17.4 33 49 A I H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 -2,-0.2 0.899 110.6 52.0 -58.5 -39.4 63.5 10.6 17.1 34 50 A S H X S+ 0 0 40 -4,-2.3 4,-2.7 -5,-0.3 -2,-0.2 0.899 108.2 49.1 -64.6 -40.4 65.3 7.3 17.3 35 51 A N H X S+ 0 0 61 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.903 110.8 50.9 -61.6 -45.5 67.2 8.4 20.4 36 52 A S H X S+ 0 0 4 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.936 110.5 49.7 -58.0 -45.1 63.8 9.5 21.9 37 53 A S H X S+ 0 0 14 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.912 110.9 49.0 -59.3 -42.2 62.4 6.1 21.1 38 54 A D H X S+ 0 0 81 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.915 111.1 49.7 -67.3 -34.6 65.4 4.4 22.7 39 55 A A H X S+ 0 0 19 -4,-2.4 41,-1.9 1,-0.2 4,-1.5 0.814 111.3 49.6 -70.6 -34.5 65.0 6.6 25.8 40 56 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 39,-0.3 -2,-0.2 0.895 107.4 54.3 -69.9 -40.9 61.3 5.7 25.9 41 57 A D H X S+ 0 0 60 -4,-2.6 4,-3.3 1,-0.2 -2,-0.2 0.914 107.2 53.0 -57.2 -47.5 62.1 1.9 25.6 42 58 A K H X S+ 0 0 126 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.885 111.5 41.6 -54.9 -50.5 64.4 2.2 28.6 43 59 A I H X S+ 0 0 1 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.905 116.0 51.2 -70.2 -37.8 61.9 3.7 31.0 44 60 A R H X S+ 0 0 110 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.964 113.0 46.0 -57.2 -49.6 59.2 1.4 29.7 45 61 A Y H >X S+ 0 0 190 -4,-3.3 3,-0.9 1,-0.2 4,-0.7 0.946 115.0 45.7 -57.8 -52.7 61.6 -1.7 30.3 46 62 A E H >X S+ 0 0 75 -4,-2.5 4,-2.5 1,-0.2 3,-1.2 0.913 106.5 61.2 -62.4 -36.6 62.6 -0.5 33.8 47 63 A S H 3< S+ 0 0 14 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.764 94.3 63.2 -62.4 -25.5 58.9 0.2 34.6 48 64 A L H << S+ 0 0 138 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.804 112.6 34.4 -67.8 -32.1 58.0 -3.5 34.1 49 65 A T H << S+ 0 0 128 -3,-1.2 -2,-0.2 -4,-0.7 -1,-0.2 0.766 135.6 25.9 -89.2 -33.8 60.2 -4.5 37.0 50 66 A D >< - 0 0 62 -4,-2.5 3,-2.2 -5,-0.2 -1,-0.2 -0.741 64.8-175.1-129.5 91.2 59.6 -1.4 39.0 51 67 A P G > S+ 0 0 98 0, 0.0 3,-1.7 0, 0.0 4,-0.1 0.729 77.5 76.4 -58.4 -16.8 56.2 0.2 38.3 52 68 A S G > S+ 0 0 59 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.689 75.9 79.1 -69.7 -11.3 57.0 3.2 40.6 53 69 A K G < S+ 0 0 59 -3,-2.2 3,-0.4 1,-0.3 -1,-0.3 0.724 87.9 55.8 -68.3 -16.5 59.3 4.5 37.9 54 70 A L G X S+ 0 0 25 -3,-1.7 3,-2.5 -4,-0.2 -1,-0.3 0.371 73.8 101.1 -95.6 5.3 56.3 5.9 36.0 55 71 A D T < S+ 0 0 131 -3,-1.7 -1,-0.2 1,-0.3 3,-0.2 0.832 79.3 58.8 -55.8 -30.5 55.1 7.9 39.1 56 72 A S T 3 S- 0 0 35 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.392 133.2 -35.3 -77.9 1.0 56.7 10.9 37.2 57 73 A G < - 0 0 29 -3,-2.5 -1,-0.3 108,-0.1 -2,-0.1 -0.216 41.3-150.9 146.1 131.7 54.3 10.3 34.2 58 74 A K + 0 0 150 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.733 68.6 100.7 -89.9 -24.5 52.8 7.3 32.5 59 75 A E - 0 0 134 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.467 52.8-165.8 -69.8 127.1 52.5 8.9 29.0 60 76 A L + 0 0 32 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.956 36.0 123.6-113.6 106.7 55.3 7.7 26.6 61 77 A H - 0 0 47 -2,-0.6 17,-1.5 139,-0.2 2,-0.4 -0.949 50.6-127.9-157.6 170.9 55.3 10.0 23.6 62 78 A I E -Bc 77 202A 0 139,-2.3 141,-2.3 -2,-0.3 2,-0.4 -0.997 17.9-164.7-131.5 130.9 57.3 12.4 21.3 63 79 A N E -Bc 76 203A 27 13,-2.6 13,-3.0 -2,-0.4 2,-0.5 -0.968 8.2-153.4-117.7 137.2 56.2 15.9 20.3 64 80 A L E -Bc 75 204A 1 139,-2.7 141,-3.1 -2,-0.4 11,-0.2 -0.972 16.7-176.7-106.8 119.0 57.8 17.9 17.5 65 81 A I E -B 74 0A 52 9,-2.8 9,-2.1 -2,-0.5 2,-0.2 -0.892 4.7-170.4-125.2 94.9 57.5 21.6 18.1 66 82 A P E -B 73 0A 8 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.632 1.4-168.1 -83.3 145.4 58.7 24.1 15.4 67 83 A N E >> -B 72 0A 47 5,-2.8 5,-1.9 -2,-0.2 4,-1.2 -0.864 9.8-172.1-138.3 99.6 58.9 27.8 16.3 68 84 A K T 45S+ 0 0 112 -2,-0.4 -1,-0.1 1,-0.2 5,-0.0 0.848 86.6 54.8 -62.1 -33.3 59.5 30.2 13.4 69 85 A Q T 45S+ 0 0 174 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.898 117.7 32.4 -70.0 -40.2 59.9 33.1 15.7 70 86 A D T 45S- 0 0 112 2,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.552 103.8-129.5 -85.3 -7.6 62.7 31.6 17.8 71 87 A R T <5 + 0 0 72 -4,-1.2 103,-1.7 1,-0.2 2,-0.4 0.936 63.3 135.5 51.7 51.5 64.0 29.7 14.8 72 88 A T E < -BD 67 173A 11 -5,-1.9 -5,-2.8 101,-0.2 2,-0.5 -0.972 47.8-158.7-129.6 144.7 63.9 26.5 16.9 73 89 A L E -BD 66 172A 0 99,-1.8 99,-3.1 -2,-0.4 2,-0.5 -0.998 20.4-162.8-118.5 122.2 62.8 22.9 16.4 74 90 A T E -BD 65 171A 16 -9,-2.1 -9,-2.8 -2,-0.5 2,-0.6 -0.929 9.6-162.7-111.6 125.9 62.2 21.2 19.7 75 91 A I E -BD 64 170A 0 95,-3.3 95,-3.5 -2,-0.5 2,-0.5 -0.953 15.3-171.3-106.0 120.4 61.9 17.4 20.1 76 92 A V E +BD 63 169A 25 -13,-3.0 -13,-2.6 -2,-0.6 2,-0.3 -0.937 8.0 172.5-113.1 132.6 60.3 16.5 23.3 77 93 A D E -BD 62 168A 5 91,-3.1 91,-1.1 -2,-0.5 -15,-0.2 -0.947 33.6-141.8-130.7 157.8 60.0 13.0 24.8 78 94 A T + 0 0 26 -17,-1.5 89,-0.2 -2,-0.3 -16,-0.1 -0.119 60.3 129.9-101.9 38.2 58.8 11.4 28.1 79 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.189 79.6 -66.5 -76.5-158.4 61.6 8.8 28.2 80 96 A I - 0 0 18 -41,-1.9 59,-0.6 1,-0.1 87,-0.2 0.735 68.7-154.1 -70.5 -18.7 64.0 7.9 31.0 81 97 A G - 0 0 6 57,-0.2 2,-0.4 85,-0.2 57,-0.2 -0.107 17.5 -83.5 69.2-174.8 65.9 11.3 30.9 82 98 A M - 0 0 31 85,-0.4 56,-0.3 62,-0.1 62,-0.2 -0.992 25.5-136.6-136.9 135.8 69.4 11.9 32.0 83 99 A T > - 0 0 24 -2,-0.4 4,-2.3 54,-0.1 5,-0.2 -0.262 40.6 -99.3 -71.5 167.1 71.1 12.5 35.4 84 100 A K H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.904 127.7 52.6 -57.0 -40.2 73.8 15.1 35.8 85 101 A A H >>S+ 0 0 48 1,-0.2 5,-2.6 2,-0.2 4,-2.5 0.840 106.9 53.2 -65.9 -37.4 76.4 12.3 35.5 86 102 A D H 4>S+ 0 0 37 3,-0.2 5,-1.8 4,-0.2 6,-0.5 0.941 110.6 46.7 -55.1 -54.3 74.8 11.2 32.3 87 103 A L H <5S+ 0 0 17 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.903 124.3 29.9 -56.0 -47.5 75.0 14.6 30.8 88 104 A I H <5S- 0 0 37 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.878 138.5 -2.3 -86.9 -39.2 78.6 15.3 31.7 89 105 A N T X5S+ 0 0 95 -4,-2.5 4,-2.6 -5,-0.3 -3,-0.2 0.811 112.4 59.3-119.3 -53.5 80.2 11.9 31.7 90 106 A N H > S+ 0 0 13 -6,-0.5 4,-0.6 2,-0.2 -2,-0.2 0.928 110.2 49.1 -59.4 -44.6 80.2 10.7 26.4 93 109 A T H >< S+ 0 0 69 -4,-2.6 3,-1.4 1,-0.2 4,-0.5 0.941 112.0 46.8 -60.2 -47.1 82.1 7.7 27.8 94 110 A I H >X S+ 0 0 123 -4,-2.4 3,-0.7 1,-0.3 4,-0.7 0.904 108.7 57.5 -62.2 -41.4 79.8 5.2 26.0 95 111 A A H 3X S+ 0 0 10 -4,-2.7 4,-2.6 1,-0.2 -1,-0.3 0.518 84.6 83.5 -68.7 -10.7 80.1 7.2 22.8 96 112 A K H S+ 0 0 90 -3,-0.7 4,-2.6 -4,-0.5 -1,-0.2 0.906 116.7 48.8 -65.1 -44.6 83.9 3.5 21.0 98 114 A G H X S+ 0 0 10 -4,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.889 108.9 52.5 -61.1 -43.5 81.1 4.4 18.6 99 115 A T H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.911 112.1 46.6 -58.4 -43.1 82.7 7.6 17.6 100 116 A K H X S+ 0 0 129 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.940 113.2 47.7 -66.2 -47.6 85.9 5.7 16.7 101 117 A A H X S+ 0 0 38 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.865 114.1 49.5 -55.3 -44.1 84.1 3.0 14.8 102 118 A F H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.956 110.3 47.6 -62.4 -52.5 82.1 5.8 13.0 103 119 A M H X S+ 0 0 17 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.893 113.8 49.0 -56.4 -41.7 85.2 7.8 12.0 104 120 A E H X S+ 0 0 99 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.927 109.5 51.5 -66.3 -45.8 86.9 4.6 10.8 105 121 A A H <>S+ 0 0 23 -4,-2.3 5,-2.6 1,-0.2 -2,-0.2 0.880 107.3 52.5 -58.1 -36.4 83.9 3.6 8.8 106 122 A L H ><5S+ 0 0 39 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.850 107.3 53.5 -69.4 -31.3 83.8 7.0 7.1 107 123 A Q H 3<5S+ 0 0 154 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.931 110.9 47.4 -63.1 -43.0 87.5 6.4 6.2 108 124 A A T 3<5S- 0 0 91 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.174 134.2 -76.8 -84.7 10.6 86.4 3.1 4.6 109 125 A G T < 5S+ 0 0 67 -3,-0.9 -3,-0.2 1,-0.3 -2,-0.1 0.436 84.7 129.1 112.8 -5.4 83.5 4.3 2.5 110 126 A A < - 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