==== 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 1UYI . 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, . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 76.9 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 . 17 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 28.4 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 1 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 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 H 0 0 185 0, 0.0 2,-0.6 0, 0.0 158,-0.4 0.000 360.0 360.0 360.0 153.0 7.3 29.0 38.3 2 17 A V - 0 0 67 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.892 360.0-152.4-102.7 123.6 8.4 27.6 34.9 3 18 A E E -A 157 0A 64 154,-2.3 154,-1.9 -2,-0.6 2,-0.5 -0.820 7.5-149.4 -92.4 135.1 11.1 25.0 34.8 4 19 A T E -A 156 0A 100 -2,-0.4 2,-0.4 152,-0.2 152,-0.2 -0.905 15.9-173.4-106.1 126.0 13.4 24.8 31.6 5 20 A F E -A 155 0A 46 150,-3.2 150,-2.4 -2,-0.5 2,-0.3 -0.942 21.7-128.7-120.5 142.1 14.8 21.5 30.5 6 21 A A E -A 154 0A 82 -2,-0.4 148,-0.3 148,-0.2 2,-0.2 -0.667 26.2-126.9 -79.1 136.7 17.3 20.5 27.8 7 22 A F - 0 0 19 146,-2.6 2,-0.0 -2,-0.3 -1,-0.0 -0.623 38.0 -97.4 -70.6 147.1 16.2 17.7 25.5 8 23 A Q >> - 0 0 85 -2,-0.2 4,-2.1 1,-0.1 3,-0.9 -0.321 41.3-103.3 -55.6 152.3 18.7 14.9 25.3 9 24 A A H 3> S+ 0 0 75 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.839 118.5 54.5 -55.9 -37.3 20.9 15.4 22.2 10 25 A E H 3> S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.841 109.0 46.7 -65.1 -40.3 19.2 12.6 20.2 11 26 A I H <> S+ 0 0 2 -3,-0.9 4,-3.3 2,-0.2 -1,-0.2 0.933 111.4 51.1 -69.9 -45.0 15.7 14.1 20.6 12 27 A A H X S+ 0 0 26 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.884 111.5 50.1 -57.7 -40.9 16.9 17.6 19.7 13 28 A Q H X S+ 0 0 115 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.918 110.7 47.0 -66.5 -45.3 18.5 16.0 16.7 14 29 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.913 110.2 53.9 -63.4 -41.9 15.3 14.2 15.6 15 30 A M H X S+ 0 0 2 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.929 110.1 47.9 -55.0 -44.4 13.4 17.4 16.2 16 31 A S H X S+ 0 0 60 -4,-2.3 4,-3.3 2,-0.2 5,-0.2 0.888 109.4 51.6 -64.5 -42.4 15.8 19.2 13.8 17 32 A L H X S+ 0 0 60 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.961 111.4 48.6 -56.4 -49.0 15.6 16.5 11.1 18 33 A I H < S+ 0 0 3 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.899 117.2 41.2 -60.6 -43.9 11.8 16.7 11.3 19 34 A I H < S+ 0 0 71 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.913 123.4 38.4 -68.1 -39.5 11.9 20.5 11.0 20 35 A N H < S+ 0 0 123 -4,-3.3 -2,-0.2 -5,-0.2 -3,-0.2 0.776 89.3 94.6 -87.7 -33.4 14.7 20.6 8.3 21 36 A T S < S- 0 0 59 -4,-3.2 2,-0.5 -5,-0.2 -4,-0.0 -0.420 78.3-119.2 -66.8 135.9 14.1 17.7 5.9 22 37 A F + 0 0 187 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.653 52.9 150.9 -70.9 118.8 12.1 18.5 2.7 23 38 A Y - 0 0 38 -2,-0.5 3,-0.2 1,-0.1 -2,-0.0 -0.780 29.4-170.3-158.0 106.9 9.0 16.3 3.1 24 39 A S S S+ 0 0 92 -2,-0.2 2,-2.1 1,-0.2 3,-0.3 0.787 71.1 82.2 -80.0 -23.8 5.7 17.2 1.6 25 40 A N > + 0 0 63 1,-0.2 3,-1.2 2,-0.1 -1,-0.2 -0.215 49.8 145.2 -81.1 51.4 3.5 14.5 3.2 26 41 A K T > + 0 0 40 -2,-2.1 3,-2.1 1,-0.2 -1,-0.2 0.725 46.2 86.5 -59.0 -28.2 3.0 16.4 6.4 27 42 A E T >> + 0 0 18 -3,-0.3 3,-1.4 1,-0.3 4,-0.6 0.637 67.5 83.3 -52.0 -18.6 -0.6 15.3 7.1 28 43 A I H <> S+ 0 0 1 -3,-1.2 4,-1.4 1,-0.3 -1,-0.3 0.665 70.5 79.5 -63.9 -12.9 0.7 12.2 8.9 29 44 A F H <> S+ 0 0 0 -3,-2.1 4,-1.9 96,-0.2 -1,-0.3 0.860 87.5 57.9 -59.2 -36.4 1.1 14.2 12.1 30 45 A L H <> S+ 0 0 0 -3,-1.4 4,-2.6 1,-0.2 3,-0.3 0.955 104.4 46.0 -68.4 -46.0 -2.6 13.9 12.8 31 46 A R H X S+ 0 0 55 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.806 109.6 57.1 -69.1 -25.3 -2.8 10.1 12.8 32 47 A E H X S+ 0 0 12 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.908 110.6 42.7 -67.2 -42.7 0.3 9.9 15.0 33 48 A L H X S+ 0 0 4 -4,-1.9 4,-2.3 -3,-0.3 -2,-0.2 0.924 115.7 49.1 -68.0 -47.5 -1.4 12.1 17.7 34 49 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.930 111.1 50.4 -56.3 -42.9 -4.7 10.3 17.3 35 50 A S H X S+ 0 0 48 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.914 109.1 51.4 -64.8 -41.4 -2.8 7.0 17.7 36 51 A N H X S+ 0 0 59 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.892 110.6 48.7 -59.4 -41.2 -1.1 8.3 20.8 37 52 A S H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.897 108.9 52.9 -65.5 -44.0 -4.5 9.3 22.3 38 53 A S H X S+ 0 0 16 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.889 108.0 51.3 -60.8 -39.5 -5.9 5.9 21.5 39 54 A D H X S+ 0 0 90 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.961 112.3 46.6 -60.7 -46.0 -3.0 4.2 23.3 40 55 A A H X S+ 0 0 19 -4,-2.2 4,-1.9 2,-0.2 41,-1.4 0.849 112.1 49.1 -65.6 -38.0 -3.6 6.3 26.4 41 56 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 39,-0.3 5,-0.2 0.916 109.5 52.9 -65.7 -43.4 -7.4 5.7 26.3 42 57 A D H X S+ 0 0 60 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.916 109.0 53.1 -53.8 -43.3 -6.6 1.9 26.0 43 58 A K H X S+ 0 0 121 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.895 110.7 41.4 -64.1 -48.3 -4.4 2.3 29.1 44 59 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.904 113.7 54.6 -66.4 -42.5 -7.0 3.9 31.3 45 60 A R H X S+ 0 0 111 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.975 110.2 46.6 -51.2 -56.6 -9.7 1.6 30.1 46 61 A Y H >X S+ 0 0 164 -4,-2.8 4,-0.6 -5,-0.2 3,-0.6 0.909 112.0 51.0 -48.8 -44.1 -7.5 -1.4 31.0 47 62 A E H >X S+ 0 0 49 -4,-1.9 4,-1.3 1,-0.2 3,-0.7 0.865 106.0 55.1 -69.6 -35.3 -6.7 0.1 34.4 48 63 A S H 3< S+ 0 0 16 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.703 89.7 75.8 -67.1 -24.0 -10.4 0.7 35.2 49 64 A L H << S+ 0 0 130 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.863 111.6 26.0 -57.4 -36.9 -11.3 -3.0 34.6 50 65 A T H << S+ 0 0 124 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.668 135.0 34.2-100.3 -18.0 -9.7 -3.8 38.0 51 66 A D >< - 0 0 62 -4,-1.3 3,-2.4 1,-0.1 4,-0.2 -0.686 61.0-175.0-137.6 87.2 -10.2 -0.4 39.6 52 67 A P G > S+ 0 0 95 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.747 79.8 71.9 -51.0 -28.6 -13.5 1.3 38.5 53 68 A S G > S+ 0 0 60 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.548 74.7 79.1 -68.2 -10.2 -12.5 4.4 40.6 54 69 A K G < S+ 0 0 55 -3,-2.4 3,-0.3 1,-0.3 -1,-0.3 0.662 92.2 56.9 -68.2 -16.5 -9.7 5.3 38.1 55 70 A L G X S+ 0 0 25 -3,-1.7 3,-1.9 -4,-0.2 -1,-0.3 0.317 72.9 97.5 -94.8 3.9 -12.7 6.7 36.2 56 71 A D T < S+ 0 0 124 -3,-1.5 -1,-0.2 1,-0.3 3,-0.2 0.830 80.6 60.5 -57.0 -30.4 -14.0 9.1 39.0 57 72 A S T 3 S- 0 0 35 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.248 134.0 -37.3 -80.3 9.8 -12.1 11.8 37.0 58 73 A G < - 0 0 21 -3,-1.9 -1,-0.3 108,-0.1 -2,-0.1 0.018 44.2-150.1 131.3 129.6 -14.3 11.1 34.0 59 74 A K + 0 0 140 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.684 68.0 99.6 -93.3 -28.6 -16.0 8.0 32.4 60 75 A E - 0 0 132 -5,-0.1 2,-0.6 1,-0.0 0, 0.0 -0.492 55.5-161.3 -66.7 128.7 -16.1 9.1 28.8 61 76 A L + 0 0 31 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.954 40.4 118.5-116.3 106.6 -13.3 7.7 26.7 62 77 A H - 0 0 46 -2,-0.6 17,-1.4 139,-0.2 2,-0.4 -0.924 53.3-122.9-161.7 174.4 -13.0 9.9 23.6 63 78 A I E -Bc 78 203A 0 139,-2.1 141,-2.5 -2,-0.3 2,-0.4 -0.999 18.3-162.2-137.0 130.0 -11.0 12.2 21.4 64 79 A N E -Bc 77 204A 22 13,-2.1 13,-2.7 -2,-0.4 2,-0.6 -0.941 7.0-153.8-113.5 140.6 -11.9 15.8 20.3 65 80 A L E -Bc 76 205A 1 139,-3.2 141,-2.8 -2,-0.4 11,-0.2 -0.966 18.1-173.2-113.0 115.8 -10.3 17.6 17.4 66 81 A I E -B 75 0A 49 9,-2.8 9,-2.5 -2,-0.6 2,-0.3 -0.906 7.6-171.0-123.2 105.8 -10.6 21.4 17.9 67 82 A P E -B 74 0A 10 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.664 2.3-176.4 -89.6 144.4 -9.6 24.0 15.3 68 83 A N E >> -B 73 0A 34 5,-2.0 5,-1.8 -2,-0.3 4,-1.4 -0.816 10.5-174.5-146.0 99.8 -9.4 27.6 16.2 69 84 A K T 45S+ 0 0 114 -2,-0.3 -1,-0.1 1,-0.2 5,-0.0 0.854 85.8 59.6 -64.8 -37.3 -8.5 30.0 13.4 70 85 A Q T 45S+ 0 0 165 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.921 119.0 28.9 -54.4 -49.9 -8.4 33.0 15.8 71 86 A D T 45S- 0 0 105 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.633 103.5-130.3 -84.4 -14.3 -5.6 31.4 17.8 72 87 A R T <5 + 0 0 73 -4,-1.4 103,-2.0 1,-0.2 2,-0.4 0.889 62.0 134.1 55.8 46.3 -4.2 29.4 14.8 73 88 A T E < -BD 68 174A 10 -5,-1.8 -5,-2.0 101,-0.2 2,-0.4 -0.925 48.0-158.8-123.0 149.6 -4.2 26.2 16.8 74 89 A L E -BD 67 173A 1 99,-1.5 99,-2.7 -2,-0.4 2,-0.5 -0.999 22.1-161.8-120.4 120.9 -5.3 22.6 16.2 75 90 A T E -BD 66 172A 17 -9,-2.5 -9,-2.8 -2,-0.4 2,-0.6 -0.912 11.8-160.8-109.9 131.0 -5.9 20.8 19.5 76 91 A I E -BD 65 171A 1 95,-2.3 95,-2.5 -2,-0.5 2,-0.5 -0.958 19.2-172.2-107.8 116.8 -6.1 17.0 20.0 77 92 A V E +BD 64 170A 14 -13,-2.7 -13,-2.1 -2,-0.6 2,-0.3 -0.900 8.4 173.6-112.9 131.3 -7.8 16.3 23.2 78 93 A D E -BD 63 169A 6 91,-2.7 91,-0.9 -2,-0.5 -15,-0.2 -0.929 33.2-144.9-127.0 163.7 -8.2 12.9 24.8 79 94 A T + 0 0 25 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.275 61.1 130.7-111.0 43.9 -9.5 11.6 28.2 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.040 79.1 -65.0 -79.2-161.9 -6.9 8.9 28.3 81 96 A I - 0 0 14 -41,-1.4 59,-0.6 -44,-0.2 87,-0.2 0.787 69.7-145.2 -65.6 -32.2 -4.6 8.0 31.1 82 97 A G - 0 0 3 57,-0.2 2,-0.4 85,-0.2 57,-0.2 -0.028 15.6 -86.7 86.2 166.1 -2.6 11.3 31.2 83 98 A M - 0 0 41 85,-0.4 56,-0.5 62,-0.1 62,-0.2 -0.901 30.0-141.0-114.8 136.9 1.0 12.0 32.0 84 99 A T > - 0 0 24 -2,-0.4 4,-2.0 54,-0.1 3,-0.2 -0.421 35.5-102.1 -80.8 170.5 2.6 12.6 35.4 85 100 A K H > S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.893 126.1 58.5 -55.5 -40.5 5.4 15.1 36.0 86 101 A A H >>S+ 0 0 49 1,-0.2 5,-2.3 2,-0.2 4,-1.7 0.864 104.8 50.4 -58.0 -39.8 7.7 12.0 36.0 87 102 A D H 4>S+ 0 0 40 3,-0.2 5,-2.6 4,-0.2 6,-0.4 0.958 111.9 46.6 -56.8 -57.0 6.6 11.2 32.5 88 103 A L H <5S+ 0 0 4 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.882 123.7 30.5 -57.7 -41.6 7.2 14.7 31.1 89 104 A I H <5S+ 0 0 41 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.649 137.5 4.3 -96.5 -22.1 10.6 15.2 32.7 90 105 A N T X5S+ 0 0 102 -4,-1.7 4,-2.2 -5,-0.3 -3,-0.2 0.649 119.8 50.3-133.0 -57.9 12.1 11.7 32.7 91 106 A N H > S+ 0 0 20 -6,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.914 111.7 48.1 -55.5 -47.0 13.1 11.2 27.4 94 109 A T H X S+ 0 0 94 -4,-2.2 4,-1.2 2,-0.2 3,-0.3 0.945 116.5 42.4 -58.5 -52.7 14.0 7.6 28.3 95 110 A I H X S+ 0 0 100 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.940 114.8 50.9 -58.9 -49.2 11.5 6.1 25.9 96 111 A A H X S+ 0 0 3 -4,-3.6 4,-2.3 -5,-0.2 -1,-0.2 0.743 101.3 63.2 -69.3 -22.9 12.3 8.7 23.1 97 112 A K H X S+ 0 0 89 -4,-1.8 4,-2.0 -3,-0.3 -1,-0.2 0.980 109.3 36.4 -62.0 -60.0 16.0 8.1 23.3 98 113 A S H X S+ 0 0 83 -4,-1.2 4,-2.1 1,-0.2 5,-0.2 0.866 118.1 53.7 -58.4 -38.1 16.0 4.4 22.2 99 114 A G H X S+ 0 0 10 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.895 108.0 48.9 -70.8 -38.3 13.1 5.2 19.8 100 115 A T H X S+ 0 0 2 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.917 109.0 53.1 -62.4 -48.6 15.0 8.0 18.0 101 116 A K H X S+ 0 0 133 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.952 112.7 43.3 -54.3 -53.5 18.1 5.9 17.6 102 117 A A H X S+ 0 0 42 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.890 115.2 50.1 -59.4 -40.2 16.1 3.1 15.9 103 118 A F H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.950 111.4 47.4 -65.8 -44.3 14.1 5.5 13.8 104 119 A M H < S+ 0 0 36 -4,-3.3 4,-0.5 1,-0.2 -2,-0.2 0.904 112.3 50.3 -68.3 -36.7 17.2 7.3 12.6 105 120 A E H >< S+ 0 0 107 -4,-2.5 3,-1.9 -5,-0.3 -1,-0.2 0.950 108.5 52.4 -57.1 -52.2 18.9 4.0 11.8 106 121 A A H 3<>S+ 0 0 23 -4,-2.8 5,-1.4 1,-0.3 -2,-0.2 0.823 95.7 67.4 -56.2 -36.2 15.8 2.9 9.8 107 122 A L T ><5S+ 0 0 39 -4,-2.1 2,-0.9 3,-0.2 3,-0.8 0.739 92.4 67.8 -58.0 -21.2 15.8 6.1 7.7 108 123 A Q T < 5S+ 0 0 154 -3,-1.9 -1,-0.2 -4,-0.5 4,-0.1 -0.853 91.9 52.1-104.0 97.7 19.1 4.7 6.3 109 124 A A T 3 5S- 0 0 99 -2,-0.9 -1,-0.3 2,-0.1 -2,-0.1 0.047 135.6 -90.0 134.8 8.5 17.6 1.8 4.5 110 125 A G T < 5S+ 0 0 68 -3,-0.8 -3,-0.2 1,-0.1 -2,-0.2 0.829 76.7 154.3 52.8 41.7 15.4 4.4 3.0 111 126 A A < - 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