==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE/CHAPERONE INHIBITOR 30-MAR-12 4EFT . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.MUSIL,M.LEHMANN,U.GRAEDLER,H.-P.BUCHSTALLER . 207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 75.4 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 19.8 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 . 15 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 14.0 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 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 17 A V 0 0 119 0, 0.0 2,-0.4 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 111.6 74.4 18.2 14.2 2 18 A E E -A 156 0A 87 154,-2.9 154,-2.2 2,-0.0 2,-0.4 -0.833 360.0-152.5-101.3 136.4 77.2 20.9 14.6 3 19 A T E -A 155 0A 99 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.916 15.7-176.3-109.9 129.5 79.4 20.9 17.7 4 20 A F E -A 154 0A 48 150,-2.9 150,-2.0 -2,-0.4 2,-0.4 -0.916 25.3-123.9-123.0 150.6 81.0 24.2 18.9 5 21 A A E -A 153 0A 83 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.755 33.3-117.9 -90.0 140.4 83.4 25.1 21.6 6 22 A F - 0 0 20 146,-2.5 -1,-0.0 -2,-0.4 2,-0.0 -0.418 39.7 -93.9 -66.5 154.0 82.1 27.8 24.1 7 23 A Q >> - 0 0 71 1,-0.1 4,-2.0 -2,-0.1 3,-0.6 -0.407 42.9-108.4 -65.8 147.1 84.2 31.1 24.1 8 24 A A H 3> S+ 0 0 60 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.841 117.6 51.1 -46.4 -44.8 86.8 30.8 27.0 9 25 A E H 3> S+ 0 0 36 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.866 110.8 48.5 -64.6 -38.2 85.0 33.3 29.2 10 26 A I H <> S+ 0 0 1 -3,-0.6 4,-2.8 2,-0.2 -2,-0.2 0.923 109.0 51.9 -69.1 -44.8 81.6 31.6 28.9 11 27 A A H X S+ 0 0 26 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.882 111.2 48.6 -56.0 -44.2 83.1 28.1 29.7 12 28 A Q H X S+ 0 0 97 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.883 110.6 51.2 -62.1 -47.6 84.7 29.6 32.9 13 29 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.923 110.6 48.5 -56.7 -46.1 81.4 31.3 33.8 14 30 A M H X S+ 0 0 3 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.897 112.3 48.0 -65.5 -39.1 79.6 27.9 33.4 15 31 A S H X S+ 0 0 63 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.861 111.3 51.3 -64.5 -41.0 82.3 26.1 35.5 16 32 A L H X S+ 0 0 43 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.952 112.3 46.0 -59.4 -51.4 81.9 28.8 38.2 17 33 A I H < S+ 0 0 1 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.874 116.0 45.9 -59.6 -42.8 78.1 28.4 38.3 18 34 A I H < S+ 0 0 64 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.819 121.9 34.6 -73.1 -32.4 78.4 24.6 38.4 19 35 A N H < S+ 0 0 125 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.653 89.9 97.5-100.3 -21.7 81.1 24.4 41.1 20 36 A T S < S- 0 0 63 -4,-2.4 2,-0.7 -5,-0.2 -4,-0.0 -0.486 78.4-117.2 -72.0 139.9 80.5 27.3 43.6 21 37 A F + 0 0 183 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.712 53.3 153.3 -76.5 110.9 78.6 26.5 46.8 22 38 A Y - 0 0 33 -2,-0.7 3,-0.2 1,-0.1 -2,-0.0 -0.833 27.2-174.6-147.3 104.9 75.4 28.6 46.4 23 39 A S S S+ 0 0 90 -2,-0.3 2,-2.0 1,-0.2 3,-0.3 0.771 70.5 82.9 -71.7 -28.2 72.1 27.6 48.0 24 40 A N > + 0 0 60 1,-0.2 3,-1.2 2,-0.1 -1,-0.2 -0.222 50.3 146.3 -76.3 51.2 69.9 30.4 46.5 25 41 A K T > + 0 0 35 -2,-2.0 3,-2.0 1,-0.2 -1,-0.2 0.747 48.1 83.9 -60.9 -27.0 69.4 28.4 43.2 26 42 A E T >> + 0 0 11 -3,-0.3 3,-1.7 1,-0.3 4,-0.5 0.618 68.5 82.9 -53.2 -23.5 65.7 29.6 42.6 27 43 A I H <> S+ 0 0 0 -3,-1.2 4,-1.7 1,-0.3 -1,-0.3 0.665 73.4 76.9 -56.5 -22.7 67.1 32.9 40.9 28 44 A F H <> S+ 0 0 0 -3,-2.0 4,-1.9 96,-0.2 -1,-0.3 0.865 90.7 54.1 -58.2 -36.7 67.5 30.8 37.7 29 45 A L H <> S+ 0 0 2 -3,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.897 106.4 48.7 -66.9 -42.4 63.7 31.1 37.1 30 46 A R H X S+ 0 0 57 -4,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.859 111.7 51.9 -61.5 -41.5 63.5 34.9 37.4 31 47 A E H X S+ 0 0 13 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.884 113.3 42.5 -63.8 -45.9 66.5 35.1 34.9 32 48 A L H X S+ 0 0 5 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.902 115.8 48.5 -68.2 -44.2 64.8 32.9 32.3 33 49 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.909 111.5 51.1 -62.8 -42.7 61.4 34.6 32.8 34 50 A S H X S+ 0 0 41 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.878 110.9 48.0 -61.2 -41.1 63.1 38.1 32.4 35 51 A N H X S+ 0 0 67 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.872 111.6 49.9 -67.5 -39.3 64.8 36.9 29.1 36 52 A S H X S+ 0 0 5 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.942 110.5 51.0 -61.3 -46.4 61.4 35.6 27.9 37 53 A S H X S+ 0 0 12 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.865 109.8 49.1 -58.0 -43.5 59.9 39.0 28.8 38 54 A D H X S+ 0 0 80 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.862 109.7 51.3 -66.9 -39.9 62.7 40.9 26.9 39 55 A A H X S+ 0 0 15 -4,-2.0 41,-2.3 2,-0.2 4,-1.5 0.799 111.1 49.4 -67.5 -28.9 62.1 38.6 23.7 40 56 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 39,-0.3 -2,-0.2 0.873 109.0 51.5 -76.0 -37.9 58.3 39.5 24.0 41 57 A D H X S+ 0 0 67 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.893 108.9 53.1 -61.1 -42.6 59.1 43.2 24.2 42 58 A K H X S+ 0 0 128 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.911 110.5 44.3 -61.3 -49.2 61.3 42.9 21.1 43 59 A I H X S+ 0 0 0 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.921 112.6 51.6 -63.7 -42.9 58.6 41.3 19.0 44 60 A R H < S+ 0 0 116 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.873 111.3 49.4 -60.8 -38.2 55.9 43.7 20.2 45 61 A Y H >X S+ 0 0 172 -4,-2.1 3,-1.3 1,-0.2 4,-0.7 0.924 109.9 48.8 -65.3 -49.0 58.2 46.6 19.2 46 62 A E H 3X S+ 0 0 60 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.713 104.1 63.3 -62.7 -25.5 59.0 45.3 15.7 47 63 A S H 3< S+ 0 0 18 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.551 92.3 62.9 -77.2 -14.0 55.2 44.8 15.2 48 64 A L H <4 S+ 0 0 124 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.866 115.5 30.5 -79.1 -37.4 54.5 48.6 15.4 49 65 A T H < S+ 0 0 121 -4,-0.7 -2,-0.2 1,-0.2 -3,-0.1 0.793 138.1 25.7 -86.7 -35.1 56.6 49.3 12.3 50 66 A D >< - 0 0 65 -4,-1.9 3,-1.8 -5,-0.1 -1,-0.2 -0.792 62.3-178.4-133.0 88.0 55.9 45.9 10.6 51 67 A P G > S+ 0 0 96 0, 0.0 3,-1.3 0, 0.0 -4,-0.1 0.689 77.4 76.0 -62.1 -15.8 52.5 44.3 11.7 52 68 A S G > S+ 0 0 62 1,-0.2 3,-1.1 2,-0.2 4,-0.2 0.522 75.1 78.7 -69.7 -10.9 53.2 41.3 9.4 53 69 A K G < S+ 0 0 44 -3,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.639 85.3 60.7 -74.7 -14.3 55.7 40.0 12.1 54 70 A L G X S+ 0 0 37 -3,-1.3 3,-1.6 1,-0.2 -1,-0.2 0.343 74.4 95.5 -92.8 5.4 52.8 38.7 14.2 55 71 A D T < S+ 0 0 144 -3,-1.1 -1,-0.2 1,-0.3 3,-0.2 0.806 80.4 58.3 -61.9 -30.8 51.7 36.3 11.3 56 72 A S T 3 S- 0 0 38 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.284 133.9 -26.1 -82.0 6.3 53.7 33.5 13.1 57 73 A G < - 0 0 27 -3,-1.6 -1,-0.3 108,-0.1 -2,-0.1 -0.134 46.8-157.2 141.3 122.0 51.6 34.0 16.3 58 74 A K + 0 0 180 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.774 69.6 90.7 -85.1 -35.1 49.6 36.9 17.8 59 75 A E - 0 0 118 -5,-0.1 2,-0.6 1,-0.0 0, 0.0 -0.514 58.9-159.4 -71.0 131.6 49.5 35.8 21.5 60 76 A L + 0 0 25 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.952 38.6 128.6-114.8 101.6 52.4 37.1 23.7 61 77 A H - 0 0 35 -2,-0.6 17,-1.3 139,-0.2 2,-0.4 -0.925 50.9-127.0-150.1 172.2 52.8 34.8 26.7 62 78 A I E -Bc 77 202A 0 139,-2.4 141,-2.8 -2,-0.3 2,-0.4 -0.999 20.6-162.7-129.9 125.4 55.1 32.7 28.9 63 79 A N E -Bc 76 203A 25 13,-2.9 13,-2.8 -2,-0.4 2,-0.6 -0.935 6.0-157.1-115.1 133.8 54.3 29.1 29.7 64 80 A L E -Bc 75 204A 1 139,-3.2 141,-3.2 -2,-0.4 11,-0.2 -0.963 15.8-175.4-108.9 117.3 55.9 27.1 32.6 65 81 A I E -B 74 0A 49 9,-3.0 9,-2.3 -2,-0.6 2,-0.3 -0.870 6.3-171.3-122.6 97.2 55.8 23.4 32.0 66 82 A P E -B 73 0A 9 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.636 0.9-173.6 -84.5 147.6 57.0 20.9 34.6 67 83 A N E >> -B 72 0A 37 5,-2.1 5,-2.3 -2,-0.3 4,-1.0 -0.844 9.3-174.5-144.3 100.2 57.2 17.3 33.7 68 84 A K T 45S+ 0 0 113 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.747 85.0 57.9 -65.9 -31.0 58.1 14.9 36.5 69 85 A Q T 45S+ 0 0 168 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.949 118.9 30.5 -64.9 -50.1 58.4 11.8 34.2 70 86 A D T 45S- 0 0 106 2,-0.1 -2,-0.2 103,-0.0 -1,-0.2 0.551 105.1-129.7 -84.9 -12.0 61.1 13.5 32.1 71 87 A R T <5 + 0 0 77 -4,-1.0 103,-1.9 1,-0.2 2,-0.4 0.917 62.4 136.6 58.5 47.2 62.5 15.5 35.1 72 88 A T E < -BD 67 173A 11 -5,-2.3 -5,-2.1 101,-0.2 2,-0.5 -0.972 48.2-158.0-126.3 146.1 62.3 18.7 33.0 73 89 A L E -BD 66 172A 1 99,-1.8 99,-2.9 -2,-0.4 2,-0.4 -0.989 20.7-161.4-117.8 119.5 61.1 22.3 33.6 74 90 A T E -BD 65 171A 16 -9,-2.3 -9,-3.0 -2,-0.5 2,-0.6 -0.899 10.9-163.6-107.7 130.7 60.2 24.0 30.3 75 91 A I E -BD 64 170A 1 95,-2.4 95,-2.7 -2,-0.4 2,-0.4 -0.971 17.4-174.9-111.2 110.8 60.0 27.8 29.9 76 92 A V E +BD 63 169A 24 -13,-2.8 -13,-2.9 -2,-0.6 2,-0.3 -0.907 6.2 173.2-108.1 138.2 58.1 28.6 26.6 77 93 A D E -BD 62 168A 8 91,-2.1 91,-1.1 -2,-0.4 -15,-0.2 -0.957 35.0-140.7-139.4 157.6 57.6 32.1 25.2 78 94 A T + 0 0 24 -17,-1.3 89,-0.2 -2,-0.3 -16,-0.1 -0.209 61.7 133.3-105.6 35.7 56.1 33.5 21.9 79 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.120 77.6 -68.5 -72.8-167.4 58.8 36.2 21.8 80 96 A I - 0 0 13 -41,-2.3 59,-0.5 1,-0.1 87,-0.2 0.777 69.1-150.3 -56.3 -32.9 61.1 37.3 18.8 81 97 A G - 0 0 4 85,-0.2 2,-0.3 57,-0.2 57,-0.2 -0.204 16.0 -85.6 79.9 179.7 63.0 34.0 18.8 82 98 A M - 0 0 33 85,-0.4 56,-0.5 62,-0.1 62,-0.2 -0.966 24.0-134.0-130.3 148.1 66.6 33.6 17.7 83 99 A T > - 0 0 28 -2,-0.3 4,-2.1 54,-0.1 5,-0.1 -0.382 37.7-103.6 -85.2 170.5 68.5 33.1 14.4 84 100 A K H > S+ 0 0 62 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.893 125.7 55.6 -61.3 -38.1 71.3 30.5 14.0 85 101 A A H >>S+ 0 0 52 2,-0.2 5,-1.9 1,-0.2 4,-0.9 0.855 106.2 50.2 -61.3 -39.7 73.8 33.4 14.2 86 102 A D H 4>S+ 0 0 42 4,-0.2 5,-1.9 1,-0.2 6,-0.3 0.937 112.9 46.9 -63.5 -47.7 72.3 34.5 17.6 87 103 A L H <5S+ 0 0 14 -4,-2.1 -2,-0.2 3,-0.1 -1,-0.2 0.891 121.2 34.8 -61.0 -46.2 72.6 30.9 18.9 88 104 A I H <5S- 0 0 41 -4,-2.5 4,-0.3 -5,-0.1 -3,-0.2 0.995 134.7 -10.1 -74.6 -78.2 76.2 30.4 17.7 89 105 A N T X5S+ 0 0 96 -4,-0.9 4,-2.5 -5,-0.1 -3,-0.2 0.889 117.7 63.9 -95.2 -50.3 78.3 33.6 17.9 90 106 A N H > S+ 0 0 12 -6,-0.3 4,-0.9 -4,-0.3 -2,-0.2 0.878 109.4 50.4 -65.5 -39.8 78.3 34.3 23.2 93 109 A T H X S+ 0 0 57 -4,-2.5 4,-0.6 2,-0.2 3,-0.4 0.894 110.3 46.0 -69.3 -43.8 80.2 37.6 22.1 94 110 A I H X S+ 0 0 110 -4,-1.8 4,-1.0 1,-0.2 3,-0.3 0.807 110.4 57.3 -67.1 -29.4 78.0 40.1 24.1 95 111 A A H X S+ 0 0 3 -4,-1.3 4,-2.9 -5,-0.2 -1,-0.2 0.764 90.0 75.4 -68.7 -30.5 78.2 37.7 27.1 96 112 A K H X S+ 0 0 77 -4,-0.9 4,-1.7 -3,-0.4 -1,-0.2 0.893 101.0 38.4 -50.2 -52.4 82.1 38.0 27.0 97 113 A S H X S+ 0 0 82 -4,-0.6 4,-2.5 -3,-0.3 -1,-0.2 0.911 116.2 52.9 -66.7 -43.8 82.2 41.5 28.5 98 114 A G H X S+ 0 0 9 -4,-1.0 4,-2.4 1,-0.2 -2,-0.2 0.857 108.6 50.1 -58.2 -42.8 79.3 40.7 30.9 99 115 A T H X S+ 0 0 0 -4,-2.9 4,-3.2 2,-0.2 -1,-0.2 0.905 110.6 48.6 -61.3 -51.1 81.1 37.6 32.2 100 116 A K H X S+ 0 0 95 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.953 114.4 46.1 -56.3 -51.4 84.4 39.5 32.9 101 117 A A H X S+ 0 0 39 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.870 115.4 47.3 -57.8 -42.9 82.4 42.3 34.7 102 118 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.918 111.9 48.2 -66.7 -48.3 80.4 39.6 36.7 103 119 A M H X S+ 0 0 56 -4,-3.2 4,-1.4 1,-0.2 -2,-0.2 0.844 112.8 50.0 -60.7 -36.1 83.5 37.5 37.7 104 120 A E H X S+ 0 0 140 -4,-2.2 4,-0.9 -5,-0.2 -1,-0.2 0.859 110.7 50.2 -68.5 -39.9 85.3 40.8 38.8 105 121 A A H <>S+ 0 0 20 -4,-1.8 5,-2.9 2,-0.2 3,-0.3 0.890 106.9 52.8 -67.0 -43.2 82.2 41.7 40.9 106 122 A L H ><5S+ 0 0 40 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.875 110.2 49.2 -59.4 -39.8 82.0 38.3 42.6 107 123 A Q H 3<5S+ 0 0 179 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.743 109.6 53.9 -66.1 -31.2 85.8 38.8 43.6 108 124 A A T 3<5S- 0 0 90 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.321 135.4 -83.5 -88.1 2.2 84.7 42.3 44.9 109 125 A G T < 5S+ 0 0 70 -3,-1.0 -3,-0.2 1,-0.3 -2,-0.1 0.357 84.5 134.4 112.0 -3.8 82.0 40.9 47.2 110 126 A A < - 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