==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 08-MAY-09 2WI7 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.A.BROUGH,X.BARRIL,J.BORGOGNONI,P.CHENE,N.G.M.DAVIES,B.DAVI . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 74.0 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 19.7 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 . 1 0.5 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 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 26.4 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 1 0 0 1 0 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 0 3 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 0 191 0, 0.0 2,-0.6 0, 0.0 158,-0.4 0.000 360.0 360.0 360.0 82.8 6.8 28.4 38.8 2 17 A V - 0 0 78 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.774 360.0-156.3 -88.7 117.6 7.9 27.5 35.2 3 18 A E E -A 157 0A 63 154,-2.8 154,-2.2 -2,-0.6 2,-0.5 -0.778 2.8-152.6 -91.9 140.8 10.6 24.8 35.0 4 19 A T E -A 156 0A 97 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.938 15.4-179.6-112.1 127.6 13.0 24.6 32.0 5 20 A F E -A 155 0A 57 150,-3.0 150,-2.3 -2,-0.5 2,-0.3 -0.854 24.8-122.8-119.0 155.3 14.6 21.2 30.8 6 21 A A E -A 154 0A 80 -2,-0.3 148,-0.3 148,-0.2 2,-0.2 -0.739 29.7-119.1 -83.6 143.0 17.0 20.2 28.0 7 22 A F - 0 0 19 146,-3.0 2,-0.1 -2,-0.3 -1,-0.0 -0.570 39.1 -96.0 -67.9 145.6 15.9 17.5 25.6 8 23 A Q >> - 0 0 68 -2,-0.2 4,-2.0 1,-0.1 3,-0.6 -0.467 42.4-109.8 -48.3 133.2 18.1 14.5 25.6 9 24 A A H 3> S+ 0 0 74 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.835 117.9 53.8 -37.4 -49.6 20.6 15.0 22.7 10 25 A E H 3> S+ 0 0 66 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.920 108.6 46.8 -55.3 -52.5 18.9 12.2 20.6 11 26 A I H <> S+ 0 0 1 -3,-0.6 4,-3.3 2,-0.2 -1,-0.2 0.925 112.8 50.7 -53.6 -50.7 15.3 13.8 20.9 12 27 A A H X S+ 0 0 26 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.946 110.1 50.3 -52.3 -49.1 16.7 17.2 20.0 13 28 A Q H X S+ 0 0 109 -4,-2.8 4,-2.0 -5,-0.3 -2,-0.2 0.945 111.8 47.8 -58.2 -49.3 18.4 15.6 17.0 14 29 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.915 109.7 52.7 -51.4 -50.2 15.1 14.0 15.9 15 30 A M H X S+ 0 0 3 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.916 109.1 48.7 -60.2 -41.2 13.2 17.2 16.3 16 31 A S H X S+ 0 0 57 -4,-2.4 4,-2.0 2,-0.2 5,-0.3 0.880 111.4 51.6 -62.9 -37.7 15.6 19.2 14.1 17 32 A L H >X S+ 0 0 52 -4,-2.0 4,-2.8 -5,-0.3 3,-0.6 0.973 109.5 47.4 -64.9 -50.7 15.4 16.4 11.6 18 33 A I H 3< S+ 0 0 5 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.883 117.4 45.5 -57.3 -34.5 11.6 16.5 11.5 19 34 A I H 3< S+ 0 0 65 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.751 121.5 33.2 -81.8 -23.0 11.8 20.3 11.2 20 35 A N H << S+ 0 0 124 -4,-2.0 -2,-0.2 -3,-0.6 -3,-0.2 0.741 89.2 99.8-107.2 -30.4 14.5 20.6 8.5 21 36 A T S < S- 0 0 59 -4,-2.8 2,-0.5 -5,-0.3 -4,-0.0 -0.379 77.1-118.0 -61.7 133.0 14.0 17.6 6.2 22 37 A F + 0 0 184 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.603 52.8 148.6 -70.2 121.2 12.1 18.3 3.0 23 38 A Y - 0 0 32 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.849 30.5-167.3-159.7 111.1 9.0 16.1 3.1 24 39 A S S S+ 0 0 92 -2,-0.3 2,-1.9 1,-0.2 3,-0.3 0.825 73.2 79.1 -79.7 -27.5 5.7 17.1 1.5 25 40 A N > + 0 0 67 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 -0.386 51.2 146.6 -78.3 65.8 3.3 14.5 3.1 26 41 A K T > + 0 0 44 -2,-1.9 3,-2.2 1,-0.2 -1,-0.2 0.747 45.5 88.4 -80.6 -25.1 2.9 16.3 6.5 27 42 A E T >> + 0 0 18 1,-0.3 3,-1.0 -3,-0.3 4,-0.5 0.557 65.1 84.3 -49.0 -16.1 -0.7 15.2 7.1 28 43 A I H <> + 0 0 2 -3,-0.9 4,-1.8 1,-0.2 3,-0.4 0.684 68.7 83.2 -64.6 -15.6 0.5 12.1 8.9 29 44 A F H <> S+ 0 0 0 -3,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.910 86.8 54.2 -55.9 -42.0 0.9 14.1 12.1 30 45 A L H <> S+ 0 0 1 -3,-1.0 4,-2.3 1,-0.2 5,-0.3 0.849 103.9 53.5 -62.2 -38.9 -2.8 13.6 12.8 31 46 A R H X S+ 0 0 63 -4,-0.5 4,-2.4 -3,-0.4 5,-0.2 0.939 108.3 51.2 -60.3 -43.8 -2.7 9.8 12.6 32 47 A E H X S+ 0 0 12 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.936 114.7 41.4 -60.5 -47.3 0.2 9.7 15.1 33 48 A L H X S+ 0 0 4 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.820 113.6 51.5 -72.7 -33.5 -1.6 11.9 17.7 34 49 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.909 112.7 47.7 -68.4 -38.7 -5.0 10.3 17.2 35 50 A S H X S+ 0 0 42 -4,-2.4 4,-2.8 -5,-0.3 -2,-0.2 0.901 106.3 55.0 -69.3 -39.6 -3.3 6.9 17.7 36 51 A N H X S+ 0 0 62 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.932 109.8 50.6 -56.1 -40.2 -1.5 8.1 20.8 37 52 A S H X S+ 0 0 3 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.958 106.1 53.7 -59.0 -54.3 -5.0 9.1 22.1 38 53 A S H X S+ 0 0 16 -4,-2.7 4,-3.0 1,-0.2 3,-0.3 0.942 109.7 47.5 -44.9 -55.8 -6.3 5.6 21.2 39 54 A D H X S+ 0 0 70 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.955 110.4 51.9 -54.7 -46.9 -3.6 4.0 23.3 40 55 A A H X S+ 0 0 15 -4,-2.4 41,-1.6 -5,-0.2 4,-1.6 0.844 111.7 47.5 -61.1 -31.8 -4.2 6.4 26.2 41 56 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 -3,-0.3 5,-0.3 0.954 110.7 51.4 -72.8 -51.9 -8.0 5.5 26.1 42 57 A D H X S+ 0 0 63 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.932 107.7 54.1 -39.1 -58.0 -7.2 1.7 25.9 43 58 A K H X S+ 0 0 118 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.926 112.5 41.1 -52.4 -50.3 -4.9 2.1 29.0 44 59 A I H X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.837 112.3 54.2 -70.4 -30.9 -7.5 3.7 31.2 45 60 A R H < S+ 0 0 119 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.900 111.7 47.8 -69.3 -35.7 -10.3 1.4 30.0 46 61 A Y H >< S+ 0 0 161 -4,-2.6 3,-1.9 -5,-0.3 4,-0.5 0.966 112.1 46.2 -68.0 -53.4 -8.2 -1.6 30.9 47 62 A E H >X S+ 0 0 80 -4,-2.5 3,-0.7 1,-0.3 4,-0.6 0.785 104.5 62.5 -62.6 -28.8 -7.2 -0.3 34.4 48 63 A S T 3< S+ 0 0 15 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.371 88.1 75.0 -76.1 2.2 -10.8 0.6 35.2 49 64 A L T <4 S+ 0 0 135 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.866 106.4 30.0 -80.3 -38.6 -11.7 -3.0 34.9 50 65 A T T <4 S+ 0 0 120 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.1 0.464 132.5 39.7 -91.5 -10.3 -10.2 -4.1 38.2 51 66 A D >< - 0 0 56 -4,-0.6 3,-2.1 1,-0.1 -1,-0.2 -0.596 61.5-177.4-146.1 78.9 -10.9 -0.6 39.7 52 67 A P G > S+ 0 0 101 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.745 78.2 70.0 -45.9 -29.5 -14.2 1.0 38.7 53 68 A S G > S+ 0 0 60 1,-0.3 3,-1.1 2,-0.2 4,-0.2 0.493 75.9 79.3 -77.8 -0.7 -13.4 4.2 40.6 54 69 A K G < S+ 0 0 57 -3,-2.1 3,-0.5 1,-0.2 -1,-0.3 0.627 87.0 61.6 -79.5 -10.8 -10.7 5.3 38.2 55 70 A L G X S+ 0 0 44 -3,-1.6 3,-2.3 -4,-0.2 -1,-0.2 0.396 73.4 97.0 -89.7 1.7 -13.6 6.5 36.0 56 71 A D T < S+ 0 0 136 -3,-1.1 -1,-0.2 1,-0.3 3,-0.2 0.869 79.8 57.2 -58.5 -34.3 -14.6 8.9 38.8 57 72 A S T 3 S- 0 0 28 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.1 0.483 132.5 -28.7 -71.6 -2.2 -12.7 11.5 36.8 58 73 A G < - 0 0 27 -3,-2.3 -1,-0.2 108,-0.1 -2,-0.1 -0.266 42.2-154.5 148.2 119.1 -14.9 10.9 33.7 59 74 A K + 0 0 179 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.877 69.7 92.9 -79.6 -39.1 -16.9 8.0 32.1 60 75 A E - 0 0 133 -5,-0.1 2,-0.8 1,-0.1 19,-0.1 -0.388 56.6-161.1 -63.3 123.0 -16.8 9.1 28.4 61 76 A L + 0 0 35 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.836 40.4 122.1-107.8 100.9 -14.0 7.7 26.3 62 77 A H - 0 0 31 -2,-0.8 17,-1.5 139,-0.1 2,-0.4 -0.851 51.9-125.6-150.0 178.0 -13.7 9.9 23.2 63 78 A I E -Bc 78 203A 0 139,-2.1 141,-2.5 -2,-0.3 2,-0.4 -0.999 18.5-161.3-136.9 131.1 -11.5 12.1 21.1 64 79 A N E -Bc 77 204A 26 13,-2.5 13,-2.5 -2,-0.4 2,-0.5 -0.951 6.3-156.5-118.8 134.8 -12.2 15.7 20.0 65 80 A L E -Bc 76 205A 1 139,-3.1 141,-2.9 -2,-0.4 11,-0.2 -0.969 17.1-175.0-108.8 118.8 -10.6 17.6 17.2 66 81 A I E -B 75 0A 52 9,-3.1 9,-1.8 -2,-0.5 2,-0.3 -0.885 6.5-167.7-122.8 102.8 -10.9 21.3 17.7 67 82 A P E -B 74 0A 10 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.666 2.0-172.5 -86.9 141.0 -9.7 23.9 15.0 68 83 A N E >> -B 73 0A 31 5,-3.0 5,-1.7 -2,-0.3 4,-1.4 -0.857 9.8-175.7-134.6 101.6 -9.4 27.6 15.9 69 84 A K T 45S+ 0 0 99 -2,-0.4 -1,-0.1 3,-0.2 5,-0.0 0.892 84.0 54.5 -63.2 -40.6 -8.6 30.0 13.1 70 85 A Q T 45S+ 0 0 146 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.956 120.5 28.8 -63.5 -53.8 -8.3 33.1 15.3 71 86 A D T 45S- 0 0 112 2,-0.1 -1,-0.2 103,-0.0 -2,-0.2 0.634 107.6-130.1 -72.2 -15.2 -5.6 31.6 17.7 72 87 A R T <5 + 0 0 71 -4,-1.4 103,-1.7 1,-0.2 2,-0.3 0.926 59.2 132.3 61.6 53.3 -4.4 29.4 14.7 73 88 A T E < -BD 68 174A 9 -5,-1.7 -5,-3.0 101,-0.2 2,-0.4 -0.904 48.2-154.9-130.8 150.3 -4.4 26.1 16.6 74 89 A L E -BD 67 173A 0 99,-1.6 99,-3.0 -2,-0.3 2,-0.4 -0.995 22.1-164.6-117.2 130.2 -5.6 22.6 16.1 75 90 A T E -BD 66 172A 15 -9,-1.8 -9,-3.1 -2,-0.4 2,-0.5 -0.961 11.3-161.3-118.0 130.2 -6.2 20.8 19.4 76 91 A I E -BD 65 171A 0 95,-2.4 95,-3.0 -2,-0.4 2,-0.4 -0.984 18.9-174.1-104.9 114.5 -6.6 17.0 19.7 77 92 A V E +BD 64 170A 23 -13,-2.5 -13,-2.5 -2,-0.5 2,-0.3 -0.883 7.4 175.2-109.6 138.1 -8.2 16.3 23.1 78 93 A D E -BD 63 169A 6 91,-2.3 91,-2.0 -2,-0.4 2,-0.4 -0.983 31.9-140.8-134.0 153.6 -8.8 12.8 24.6 79 94 A T + 0 0 27 -17,-1.5 89,-0.2 -2,-0.3 -16,-0.1 -0.523 61.7 125.1 -99.4 61.0 -10.1 11.7 28.0 80 95 A G S S- 0 0 0 -2,-0.4 -39,-0.3 89,-0.1 -40,-0.1 -0.031 80.2 -57.3 -99.3-148.2 -7.6 8.8 28.3 81 96 A I - 0 0 17 -41,-1.6 59,-0.2 1,-0.1 87,-0.1 0.630 67.7-154.1 -74.2 -12.8 -5.2 8.0 31.1 82 97 A G - 0 0 5 57,-0.1 2,-0.4 85,-0.1 87,-0.1 0.021 17.7 -91.2 62.8 179.0 -3.2 11.2 31.1 83 98 A M - 0 0 33 85,-0.4 56,-0.5 62,-0.1 62,-0.2 -0.965 24.6-133.2-129.6 145.2 0.4 11.6 32.3 84 99 A T > - 0 0 31 -2,-0.4 4,-1.7 54,-0.1 5,-0.2 -0.391 40.1 -97.2 -86.6 177.5 1.9 12.4 35.6 85 100 A K H > S+ 0 0 65 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.857 128.1 55.2 -65.3 -31.7 4.6 15.0 36.1 86 101 A A H >>S+ 0 0 48 2,-0.2 5,-2.4 3,-0.2 4,-1.6 0.824 107.1 49.1 -72.5 -32.7 7.0 12.0 36.0 87 102 A D H >4>S+ 0 0 39 4,-0.2 5,-1.5 3,-0.2 3,-0.8 0.962 112.5 46.9 -60.2 -78.7 5.7 10.9 32.7 88 103 A L H 3<5S+ 0 0 13 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.724 123.8 31.5 -21.9 -52.6 5.9 14.3 31.1 89 104 A I H 3<5S- 0 0 32 -4,-2.0 -1,-0.2 -5,-0.2 -3,-0.2 0.788 135.0 -1.0 -93.9 -31.7 9.4 15.0 32.3 90 105 A N T X S+ 0 0 131 -4,-1.9 3,-1.3 -5,-0.2 4,-1.1 0.858 111.4 55.5 -64.1 -40.5 11.7 5.7 26.4 96 111 A A H 3X S+ 0 0 8 -4,-1.8 4,-2.0 1,-0.3 -1,-0.2 0.832 89.4 81.5 -66.2 -27.2 11.8 8.0 23.4 97 112 A K H 34 S+ 0 0 79 -4,-0.5 4,-0.3 1,-0.2 -1,-0.3 0.729 101.9 29.7 -51.2 -29.0 15.6 7.9 23.7 98 113 A S H <> S+ 0 0 62 -3,-1.3 4,-1.8 -4,-0.3 5,-0.2 0.747 109.0 62.7-108.8 -26.3 15.8 4.6 21.8 99 114 A G H X S+ 0 0 10 -4,-1.1 4,-2.4 1,-0.2 5,-0.2 0.873 104.8 57.1 -57.8 -32.5 12.8 4.6 19.4 100 115 A T H X S+ 0 0 2 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.806 103.1 52.0 -68.7 -35.3 14.7 7.6 18.1 101 116 A K H > S+ 0 0 113 -4,-0.3 4,-1.5 -5,-0.2 5,-0.3 0.997 113.3 40.2 -59.6 -69.0 17.8 5.5 17.5 102 117 A A H >X S+ 0 0 45 -4,-1.8 4,-2.2 1,-0.3 3,-1.1 0.925 116.6 50.4 -47.1 -55.8 16.1 2.8 15.4 103 118 A F H 3X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.3 -1,-0.3 0.911 109.1 54.5 -53.3 -41.9 14.0 5.2 13.6 104 119 A M H 3X S+ 0 0 23 -4,-1.6 4,-0.8 -5,-0.2 -1,-0.3 0.728 108.0 44.9 -73.5 -20.7 17.0 7.3 12.8 105 120 A E H << S+ 0 0 120 -4,-1.5 -1,-0.2 -3,-1.1 -2,-0.2 0.828 108.6 58.2 -84.5 -29.1 19.1 4.6 11.2 106 121 A A H <>S+ 0 0 32 -4,-2.2 5,-1.8 -5,-0.3 -2,-0.2 0.893 102.2 55.7 -62.5 -38.4 16.1 3.4 9.1 107 122 A L H <5S+ 0 0 37 -4,-1.8 2,-0.5 -5,-0.2 3,-0.3 0.907 86.3 87.1 -60.2 -43.6 15.9 6.9 7.7 108 123 A Q T <5S- 0 0 144 -4,-0.8 3,-0.2 1,-0.2 -1,-0.0 -0.486 117.5 -15.6 -60.2 112.6 19.6 6.7 6.5 109 124 A A T 5S+ 0 0 105 -2,-0.5 2,-0.5 1,-0.1 -1,-0.2 0.933 135.7 8.6 41.3 100.8 19.0 5.1 3.1 110 125 A G T 5S+ 0 0 72 -3,-0.3 -3,-0.2 1,-0.2 -1,-0.1 -0.699 87.1 78.9 132.9 -90.0 15.5 3.7 3.1 111 126 A A < - 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