==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 02-MAR-04 1UYL . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.WRIGHT,X.BARRIL,B.DYMOCK,L.SHERIDAN,A.SURGENOR,M.BESWICK, . 207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10577.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 76.3 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 . 17 8.2 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 . 58 28.0 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 17 A V 0 0 133 0, 0.0 2,-0.4 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 123.9 38.9 26.8 35.8 2 18 A E E -A 156 0A 92 154,-2.5 154,-2.2 2,-0.0 2,-0.4 -0.858 360.0-151.7-100.5 135.6 41.6 24.2 35.7 3 19 A T E -A 155 0A 98 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.900 15.1-174.7-111.0 133.4 44.0 24.1 32.6 4 20 A F E -A 154 0A 52 150,-3.3 150,-2.1 -2,-0.4 2,-0.4 -0.915 23.2-121.7-124.5 151.9 45.6 20.9 31.4 5 21 A A E -A 153 0A 82 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.785 28.4-123.5 -88.6 135.8 48.2 19.9 28.8 6 22 A F - 0 0 12 146,-2.1 82,-0.0 -2,-0.4 -1,-0.0 -0.458 39.5 -96.3 -64.5 144.3 47.2 17.3 26.2 7 23 A Q > - 0 0 78 -2,-0.1 4,-2.2 1,-0.1 3,-0.4 -0.302 41.0-109.4 -51.6 149.3 49.5 14.4 26.1 8 24 A A H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.862 117.3 54.4 -57.4 -35.9 52.0 15.0 23.3 9 25 A E H > S+ 0 0 64 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.871 109.4 47.3 -67.1 -36.0 50.5 12.3 21.1 10 26 A I H > S+ 0 0 0 -3,-0.4 4,-2.6 2,-0.2 5,-0.2 0.893 109.7 52.9 -73.4 -41.2 47.1 13.8 21.3 11 27 A A H X S+ 0 0 27 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.906 110.6 48.9 -57.5 -39.5 48.4 17.3 20.6 12 28 A Q H X S+ 0 0 110 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.913 109.5 51.0 -68.7 -42.6 50.1 15.8 17.5 13 29 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.934 110.7 49.9 -55.9 -48.6 46.9 14.1 16.4 14 30 A M H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.911 110.4 49.1 -59.1 -43.9 45.0 17.4 16.8 15 31 A S H X S+ 0 0 62 -4,-2.1 4,-2.8 -5,-0.2 5,-0.2 0.916 109.7 51.6 -64.6 -39.8 47.5 19.3 14.7 16 32 A L H X S+ 0 0 39 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.937 111.7 47.8 -59.4 -47.3 47.5 16.6 12.0 17 33 A I H < S+ 0 0 2 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.904 116.7 43.1 -61.8 -38.9 43.6 16.9 11.9 18 34 A I H < S+ 0 0 60 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.865 122.8 34.7 -74.7 -38.4 43.8 20.7 11.8 19 35 A N H < S+ 0 0 127 -4,-2.8 2,-0.3 -5,-0.2 -2,-0.2 0.627 90.3 97.6-100.1 -16.1 46.6 21.1 9.3 20 36 A T S < S- 0 0 65 -4,-2.2 2,-0.5 -5,-0.2 -4,-0.0 -0.552 77.0-120.1 -76.1 135.2 46.3 18.2 6.8 21 37 A F + 0 0 185 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.608 53.2 148.2 -75.9 120.2 44.5 19.0 3.6 22 38 A Y - 0 0 30 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.823 30.8-166.9-160.2 112.3 41.5 16.7 3.5 23 39 A S S S+ 0 0 95 -2,-0.3 2,-2.4 1,-0.2 3,-0.3 0.801 70.9 82.4 -82.3 -24.2 38.2 17.6 1.9 24 40 A N > + 0 0 59 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.305 49.4 144.3 -83.5 59.8 35.8 14.9 3.3 25 41 A K T > + 0 0 40 -2,-2.4 3,-2.0 1,-0.2 -1,-0.2 0.680 46.8 85.8 -70.9 -21.3 35.2 16.7 6.6 26 42 A E T >> + 0 0 19 1,-0.3 3,-1.5 -3,-0.3 4,-0.5 0.654 68.1 81.0 -63.0 -15.2 31.6 15.7 6.9 27 43 A I H <> + 0 0 1 -3,-1.0 4,-1.8 1,-0.3 -1,-0.3 0.647 69.8 83.7 -64.6 -13.0 32.6 12.4 8.6 28 44 A F H <> S+ 0 0 0 -3,-2.0 4,-2.0 1,-0.2 -1,-0.3 0.872 87.0 54.9 -56.9 -35.4 32.9 14.3 11.9 29 45 A L H <> S+ 0 0 2 -3,-1.5 4,-2.7 1,-0.2 5,-0.2 0.931 105.8 48.9 -69.8 -43.3 29.2 13.9 12.4 30 46 A R H X S+ 0 0 61 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.856 109.6 54.0 -60.4 -38.5 29.2 10.2 12.1 31 47 A E H X S+ 0 0 13 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.889 111.7 43.1 -62.7 -46.8 32.0 9.9 14.5 32 48 A L H X S+ 0 0 4 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.884 114.0 50.3 -70.0 -34.8 30.2 12.0 17.2 33 49 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.914 109.7 52.5 -67.1 -37.7 26.9 10.2 16.6 34 50 A S H X S+ 0 0 44 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.920 108.4 50.0 -61.4 -45.8 28.8 6.9 16.9 35 51 A N H X S+ 0 0 64 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.895 110.3 51.2 -59.8 -39.9 30.3 8.0 20.2 36 52 A S H X S+ 0 0 4 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.921 108.7 50.2 -61.2 -46.3 26.8 9.0 21.4 37 53 A S H X S+ 0 0 14 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.898 108.4 52.9 -58.9 -41.4 25.4 5.6 20.5 38 54 A D H X S+ 0 0 78 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.901 110.3 48.0 -61.7 -41.4 28.2 3.9 22.4 39 55 A A H X S+ 0 0 15 -4,-1.9 41,-1.6 2,-0.2 4,-1.5 0.808 110.2 51.0 -67.0 -33.9 27.4 6.0 25.5 40 56 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 39,-0.3 -2,-0.2 0.892 107.7 54.6 -71.5 -37.2 23.7 5.2 25.2 41 57 A D H X S+ 0 0 78 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.884 105.7 53.4 -63.4 -34.3 24.6 1.5 25.0 42 58 A K H X S+ 0 0 120 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.882 111.2 42.6 -71.9 -42.4 26.6 1.8 28.2 43 59 A I H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.896 112.8 54.9 -71.8 -34.4 23.8 3.3 30.3 44 60 A R H X S+ 0 0 115 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.943 108.2 48.3 -60.7 -50.3 21.3 0.9 28.7 45 61 A Y H >X S+ 0 0 172 -4,-2.5 3,-1.1 1,-0.2 4,-0.5 0.930 111.9 49.0 -55.6 -46.8 23.5 -2.1 29.7 46 62 A E H >X S+ 0 0 66 -4,-1.9 3,-1.2 1,-0.3 4,-1.0 0.902 106.4 58.2 -62.6 -35.7 23.8 -0.8 33.3 47 63 A S H 3< S+ 0 0 19 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.707 89.5 73.0 -66.4 -20.3 20.1 -0.2 33.5 48 64 A L H << S+ 0 0 124 -3,-1.1 -1,-0.2 -4,-0.9 -2,-0.2 0.789 112.0 26.2 -66.2 -30.1 19.3 -3.9 32.8 49 65 A T H << S+ 0 0 127 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.434 134.6 32.7-110.2 -5.9 20.5 -4.9 36.3 50 66 A D >< - 0 0 59 -4,-1.0 3,-2.1 1,-0.1 -1,-0.2 -0.628 59.6-174.8-152.6 88.1 19.8 -1.7 38.1 51 67 A P G > S+ 0 0 98 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 0.647 78.9 76.8 -57.3 -21.5 16.8 0.3 36.8 52 68 A S G > S+ 0 0 62 1,-0.3 3,-2.3 2,-0.2 4,-0.3 0.705 74.9 78.6 -63.1 -20.6 17.7 3.1 39.2 53 69 A K G < S+ 0 0 45 -3,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.699 91.1 54.6 -60.8 -21.7 20.5 4.1 36.8 54 70 A L G X S+ 0 0 30 -3,-1.6 3,-2.4 1,-0.2 -1,-0.3 0.328 72.8 101.3 -93.9 7.4 17.7 5.7 34.7 55 71 A D T < S+ 0 0 141 -3,-2.3 -1,-0.2 1,-0.3 3,-0.2 0.820 79.8 60.1 -59.5 -25.8 16.3 7.9 37.5 56 72 A S T 3 S- 0 0 35 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.317 134.1 -34.4 -85.8 7.9 18.3 10.6 35.8 57 73 A G < - 0 0 30 -3,-2.4 -1,-0.3 108,-0.1 -2,-0.1 -0.005 45.2-153.4 140.7 121.9 16.2 10.2 32.6 58 74 A K + 0 0 165 -3,-0.2 2,-0.4 -2,-0.1 -3,-0.1 0.696 68.3 97.2 -89.9 -17.6 14.7 7.1 31.0 59 75 A E - 0 0 143 -5,-0.1 2,-0.7 1,-0.1 0, 0.0 -0.581 57.1-160.4 -78.8 124.6 14.7 8.4 27.3 60 76 A L + 0 0 20 -2,-0.4 2,-0.3 17,-0.1 19,-0.1 -0.904 38.0 119.2-107.0 109.1 17.7 7.3 25.3 61 77 A H - 0 0 39 -2,-0.7 17,-1.5 139,-0.2 2,-0.4 -0.921 52.3-120.5-162.1 174.0 18.2 9.5 22.3 62 78 A I E -Bc 77 202A 0 139,-2.4 141,-2.6 -2,-0.3 2,-0.4 -0.996 19.9-163.8-131.2 130.7 20.4 11.9 20.3 63 79 A N E -Bc 76 203A 22 13,-2.7 13,-2.7 -2,-0.4 2,-0.5 -0.949 7.0-155.8-116.1 141.4 19.6 15.5 19.4 64 80 A L E -Bc 75 204A 0 139,-2.8 141,-2.8 -2,-0.4 11,-0.2 -0.979 16.1-174.7-115.0 120.8 21.3 17.6 16.7 65 81 A I E -B 74 0A 50 9,-2.9 9,-2.3 -2,-0.5 2,-0.3 -0.901 5.5-170.9-125.8 104.2 20.9 21.3 17.3 66 82 A P E -B 73 0A 8 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.657 0.8-173.0 -89.6 146.0 22.2 23.9 14.8 67 83 A N E >> -B 72 0A 51 5,-2.3 5,-1.9 -2,-0.3 4,-1.1 -0.872 9.2-171.8-140.7 107.7 22.3 27.6 15.8 68 84 A K T 45S+ 0 0 89 -2,-0.3 -1,-0.1 1,-0.2 5,-0.0 0.797 85.4 57.4 -73.1 -26.2 23.2 30.1 13.1 69 85 A Q T 45S+ 0 0 157 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.928 118.1 31.2 -71.1 -41.3 23.4 33.0 15.4 70 86 A D T 45S- 0 0 109 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.2 0.563 104.4-128.8 -88.3 -9.2 26.0 31.4 17.7 71 87 A R T <5 + 0 0 83 -4,-1.1 103,-2.1 1,-0.2 2,-0.4 0.910 62.4 135.9 56.7 48.7 27.5 29.5 14.7 72 88 A T E < -BD 67 173A 11 -5,-1.9 -5,-2.3 101,-0.2 2,-0.5 -0.939 45.5-161.3-127.5 144.7 27.3 26.2 16.7 73 89 A L E -BD 66 172A 1 99,-1.8 99,-2.9 -2,-0.4 2,-0.4 -0.999 20.4-162.9-119.6 121.9 26.3 22.6 16.0 74 90 A T E -BD 65 171A 20 -9,-2.3 -9,-2.9 -2,-0.5 2,-0.5 -0.914 11.5-161.3-112.3 131.6 25.5 20.7 19.2 75 91 A I E -BD 64 170A 1 95,-2.6 95,-2.7 -2,-0.4 2,-0.4 -0.972 18.4-175.3-109.5 116.4 25.3 16.9 19.5 76 92 A V E +BD 63 169A 17 -13,-2.7 -13,-2.7 -2,-0.5 2,-0.3 -0.913 6.9 173.3-116.4 135.1 23.4 15.9 22.7 77 93 A D E -BD 62 168A 7 91,-2.7 91,-1.4 -2,-0.4 -15,-0.2 -0.960 34.2-138.3-134.4 160.9 22.8 12.4 24.0 78 94 A T + 0 0 26 -17,-1.5 89,-0.2 -2,-0.3 -16,-0.1 -0.211 61.0 132.5-105.3 38.3 21.4 11.0 27.2 79 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.155 77.5 -68.2 -72.3-163.7 24.1 8.4 27.5 80 96 A I - 0 0 15 -41,-1.6 59,-0.5 1,-0.2 87,-0.2 0.668 67.9-150.5 -67.8 -19.5 26.2 7.3 30.4 81 97 A G - 0 0 5 57,-0.2 2,-0.4 85,-0.1 57,-0.2 -0.101 15.8 -87.7 72.9-175.3 28.1 10.6 30.6 82 98 A M - 0 0 26 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.988 24.0-128.4-137.7 142.9 31.6 11.0 31.9 83 99 A T > - 0 0 29 -2,-0.4 4,-2.3 54,-0.1 5,-0.2 -0.377 38.0-103.0 -76.0 168.3 33.3 11.7 35.2 84 100 A K H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.911 125.7 52.5 -60.0 -40.5 35.7 14.4 35.7 85 101 A A H > S+ 0 0 59 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.904 107.4 51.4 -63.5 -40.5 38.5 11.8 35.6 86 102 A D H 4>S+ 0 0 58 2,-0.2 6,-2.0 1,-0.2 5,-0.5 0.913 108.5 52.3 -60.2 -45.4 37.2 10.4 32.3 87 103 A L H X5S+ 0 0 0 -4,-2.3 4,-1.5 4,-0.3 3,-0.4 0.945 112.3 44.2 -55.5 -49.3 37.2 14.0 30.8 88 104 A I H <5S+ 0 0 49 -4,-2.2 2,-1.9 1,-0.3 -1,-0.2 0.897 104.0 66.5 -63.7 -38.6 40.8 14.5 31.8 89 105 A N T >X5S- 0 0 96 -4,-2.4 4,-0.8 -5,-0.2 3,-0.5 -0.338 136.0 -74.1 -84.2 57.4 41.8 11.0 30.5 90 106 A N G >45S- 0 0 11 -2,-1.9 3,-1.0 -3,-0.4 -2,-0.2 0.874 86.0 -60.9 55.5 44.0 41.0 11.9 26.9 91 107 A L G 3< + 0 0 138 -2,-0.2 4,-2.0 25,-0.2 3,-0.5 -0.433 50.4 158.3-102.5 57.8 42.6 5.2 25.1 95 111 A A H > + 0 0 0 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.697 57.4 61.7 -60.3 -30.6 43.7 8.0 22.9 96 112 A K H > S+ 0 0 117 2,-0.2 4,-1.8 -3,-0.2 -1,-0.2 0.970 112.8 37.2 -60.7 -51.2 47.5 7.6 23.2 97 113 A S H > S+ 0 0 66 -3,-0.5 4,-2.1 1,-0.2 -2,-0.2 0.906 115.4 54.9 -69.0 -36.0 47.4 4.1 21.8 98 114 A G H X S+ 0 0 6 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.896 106.3 52.2 -65.0 -39.4 44.7 4.9 19.3 99 115 A T H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.933 106.4 52.8 -63.5 -42.3 46.7 7.7 17.9 100 116 A K H X S+ 0 0 132 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.929 112.2 45.5 -59.2 -45.2 49.8 5.5 17.4 101 117 A A H X S+ 0 0 41 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.939 111.7 51.9 -61.2 -49.4 47.7 3.0 15.4 102 118 A F H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.912 110.7 48.1 -57.2 -39.1 46.0 5.7 13.4 103 119 A M H X S+ 0 0 50 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.938 111.7 48.0 -71.5 -41.8 49.4 7.2 12.4 104 120 A E H >X S+ 0 0 106 -4,-2.3 4,-1.4 -5,-0.2 3,-0.8 0.944 114.2 49.2 -58.1 -46.3 50.9 3.8 11.5 105 121 A A H 3<>S+ 0 0 21 -4,-3.2 5,-2.5 1,-0.3 3,-0.4 0.906 102.3 59.0 -62.3 -41.1 47.7 3.2 9.4 106 122 A L H ><5S+ 0 0 44 -4,-2.9 3,-0.7 1,-0.3 -1,-0.3 0.836 108.1 49.5 -58.5 -27.2 47.9 6.6 7.7 107 123 A Q H <<5S+ 0 0 168 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.785 105.8 55.1 -79.9 -31.9 51.3 5.3 6.5 108 124 A A T 3<5S- 0 0 94 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.053 135.8 -79.5 -89.8 26.1 49.9 1.9 5.3 109 125 A G T < 5S+ 0 0 68 -3,-0.7 -3,-0.2 1,-0.2 -2,-0.1 0.531 85.3 136.8 95.9 7.2 47.4 3.7 3.1 110 126 A A < - 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