==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 25-MAR-11 2YE6 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.D.ROUGHLEY,R.E.HUBBARD,L.M.BAKER . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 75.0 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 . 40 19.2 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 . 35 16.8 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 . 3 1.4 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 2 0 0 0 0 0 0 0 0 0 1 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 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 16 A E 0 0 211 0, 0.0 158,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 85.5 70.2 15.9 11.2 2 17 A V - 0 0 82 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.848 360.0-152.0 -94.3 138.5 71.4 17.3 14.6 3 18 A E E -A 157 0A 73 154,-1.3 154,-2.0 -2,-0.4 2,-0.4 -0.962 7.5-147.0-108.3 139.9 74.3 19.8 14.5 4 19 A T E -A 156 0A 96 -2,-0.4 2,-0.4 152,-0.2 152,-0.2 -0.833 15.1-175.5-106.4 143.0 76.7 20.1 17.5 5 20 A F E -A 155 0A 47 150,-2.6 150,-2.3 -2,-0.4 2,-0.4 -0.979 24.6-124.7-133.8 142.0 78.3 23.3 18.6 6 21 A A E -A 154 0A 83 -2,-0.4 148,-0.3 148,-0.2 3,-0.1 -0.753 30.8-121.5 -83.5 130.0 80.9 24.1 21.3 7 22 A F - 0 0 13 146,-2.4 2,-0.1 -2,-0.4 -1,-0.0 -0.399 39.9 -96.7 -57.3 148.1 79.8 26.7 23.8 8 23 A Q >> - 0 0 76 1,-0.1 4,-2.3 4,-0.0 3,-0.7 -0.450 39.2-106.6 -61.9 145.5 82.2 29.7 23.9 9 24 A A H 3> S+ 0 0 56 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.788 118.4 51.7 -44.8 -41.9 84.8 29.3 26.7 10 25 A E H 3> S+ 0 0 60 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.907 112.8 45.5 -68.0 -38.9 83.2 32.0 28.9 11 26 A I H <> S+ 0 0 0 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.895 110.4 52.2 -67.3 -44.8 79.7 30.4 28.7 12 27 A A H X S+ 0 0 33 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.870 111.8 49.5 -60.5 -34.5 81.0 26.9 29.3 13 28 A Q H X S+ 0 0 110 -4,-1.7 4,-2.1 -5,-0.3 3,-0.3 0.924 109.4 50.5 -70.1 -46.8 82.7 28.5 32.5 14 29 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.889 108.9 52.4 -53.9 -44.2 79.5 30.2 33.6 15 30 A M H X S+ 0 0 3 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.811 110.5 45.5 -70.6 -28.5 77.6 27.0 33.3 16 31 A S H X S+ 0 0 58 -4,-1.1 4,-2.1 -3,-0.3 5,-0.2 0.778 111.1 53.1 -89.8 -24.7 79.9 24.9 35.4 17 32 A L H X S+ 0 0 35 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.957 111.4 47.5 -55.6 -58.0 80.1 27.7 38.0 18 33 A I H < S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.887 117.6 42.6 -52.8 -44.8 76.3 27.6 38.1 19 34 A I H < S+ 0 0 62 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.852 123.1 34.6 -69.6 -36.8 76.4 23.8 38.4 20 35 A N H < S+ 0 0 121 -4,-2.1 -2,-0.2 2,-0.1 -3,-0.2 0.736 89.8 94.6-100.4 -32.3 79.2 23.4 40.9 21 36 A T S < S- 0 0 62 -4,-2.7 2,-0.8 -5,-0.2 -4,-0.0 -0.447 80.2-117.6 -63.5 132.6 79.0 26.4 43.3 22 37 A F + 0 0 181 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.708 51.5 154.3 -73.9 109.6 77.1 25.6 46.5 23 38 A Y - 0 0 33 -2,-0.8 3,-0.2 -5,-0.1 -2,-0.0 -0.956 26.2-168.2-140.3 117.5 74.1 28.0 46.3 24 39 A S S S+ 0 0 99 -2,-0.4 2,-0.9 1,-0.2 3,-0.2 0.679 72.8 78.3 -79.5 -23.9 70.9 27.1 48.2 25 40 A N > + 0 0 61 1,-0.2 3,-1.4 2,-0.1 -1,-0.2 -0.233 50.1 147.0 -86.1 44.8 68.5 29.7 46.7 26 41 A K G > + 0 0 33 -2,-0.9 3,-1.8 1,-0.2 -1,-0.2 0.641 47.6 89.2 -51.9 -16.1 68.0 27.8 43.4 27 42 A E G > + 0 0 14 1,-0.3 3,-1.5 -3,-0.2 4,-0.4 0.707 67.5 76.6 -67.0 -18.9 64.4 29.0 43.2 28 43 A I G X> S+ 0 0 0 -3,-1.4 4,-2.3 1,-0.3 3,-0.7 0.744 70.4 84.5 -63.6 -25.2 65.3 32.1 41.3 29 44 A F H <> S+ 0 0 0 -3,-1.8 4,-1.6 1,-0.2 -1,-0.3 0.853 89.4 53.3 -38.5 -41.1 65.8 30.1 38.1 30 45 A L H <> S+ 0 0 1 -3,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.874 106.7 49.2 -71.9 -38.4 62.0 30.5 37.6 31 46 A R H <> S+ 0 0 57 -3,-0.7 4,-2.8 -4,-0.4 5,-0.2 0.956 109.5 52.0 -63.3 -53.3 62.0 34.3 37.9 32 47 A E H X S+ 0 0 12 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.805 113.5 45.0 -54.9 -34.8 64.9 34.6 35.4 33 48 A L H X S+ 0 0 3 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.833 110.4 51.8 -77.9 -38.0 62.9 32.4 32.9 34 49 A I H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.900 108.9 54.3 -60.2 -42.2 59.6 34.3 33.4 35 50 A S H X S+ 0 0 40 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.898 106.1 50.7 -52.0 -49.3 61.6 37.5 32.7 36 51 A N H X S+ 0 0 61 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.912 111.8 46.7 -61.8 -43.3 62.9 36.2 29.4 37 52 A S H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.896 111.0 53.2 -61.7 -42.9 59.4 35.3 28.4 38 53 A S H X S+ 0 0 14 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.926 110.8 46.1 -59.1 -47.5 58.2 38.7 29.5 39 54 A D H X S+ 0 0 78 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.864 110.1 54.0 -60.9 -40.6 60.9 40.4 27.3 40 55 A A H X S+ 0 0 13 -4,-2.3 4,-1.5 2,-0.2 41,-1.5 0.885 111.2 45.7 -59.2 -41.4 60.1 38.1 24.4 41 56 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 39,-0.2 -2,-0.2 0.902 108.5 55.9 -72.4 -42.9 56.4 39.2 24.6 42 57 A D H X S+ 0 0 84 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.945 107.8 51.7 -43.6 -52.2 57.4 42.9 25.0 43 58 A K H X S+ 0 0 122 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.822 112.1 42.1 -64.7 -40.7 59.3 42.5 21.7 44 59 A I H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.911 111.7 55.3 -75.0 -41.7 56.4 41.1 19.7 45 60 A R H >X S+ 0 0 119 -4,-2.8 4,-1.5 2,-0.2 3,-0.5 0.979 112.1 45.3 -45.7 -58.5 53.9 43.5 21.2 46 61 A Y H >X S+ 0 0 169 -4,-2.8 3,-1.2 1,-0.2 4,-0.8 0.938 109.4 54.2 -50.5 -58.0 56.2 46.4 20.0 47 62 A E H >X S+ 0 0 61 -4,-2.2 4,-0.6 1,-0.3 3,-0.6 0.807 109.6 48.3 -49.5 -38.3 56.7 44.9 16.6 48 63 A S H << S+ 0 0 14 -4,-2.3 -1,-0.3 -3,-0.5 -2,-0.2 0.755 89.4 79.3 -76.4 -25.3 53.0 44.7 16.0 49 64 A L H << S+ 0 0 131 -4,-1.5 -1,-0.2 -3,-1.2 -2,-0.2 0.878 111.5 27.3 -50.3 -33.4 52.3 48.3 17.1 50 65 A T H << S+ 0 0 123 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.551 136.8 29.8-101.4 -13.7 53.5 49.2 13.6 51 66 A D >< - 0 0 63 -4,-0.6 3,-1.5 -3,-0.1 4,-0.3 -0.739 60.9-171.7-147.7 93.6 52.5 45.9 11.8 52 67 A P G > S+ 0 0 106 0, 0.0 3,-0.5 0, 0.0 -4,-0.1 0.536 78.4 75.5 -69.8 -1.2 49.5 44.0 13.2 53 68 A S G > S+ 0 0 55 1,-0.2 3,-2.3 2,-0.2 4,-0.2 0.681 74.3 75.5 -85.2 -18.7 50.2 41.0 10.9 54 69 A K G X S+ 0 0 45 -3,-1.5 3,-0.7 1,-0.3 -1,-0.2 0.752 92.6 59.7 -58.2 -23.7 53.2 39.8 13.0 55 70 A L G X S+ 0 0 26 -3,-0.5 3,-1.5 -4,-0.3 -1,-0.3 0.338 73.1 99.0 -87.3 9.8 50.3 38.6 15.3 56 71 A D G < S+ 0 0 122 -3,-2.3 -1,-0.2 1,-0.3 3,-0.2 0.841 78.4 58.4 -61.5 -30.0 48.9 36.4 12.5 57 72 A S G < S- 0 0 36 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 -0.007 132.5 -19.8 -88.6 24.2 50.7 33.5 14.2 58 73 A G < - 0 0 29 -3,-1.5 -1,-0.3 108,-0.1 -2,-0.1 0.074 48.5-157.0 131.4 109.8 48.8 34.0 17.5 59 74 A K S S+ 0 0 167 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.656 73.3 88.0 -77.5 -21.4 46.9 37.1 18.8 60 75 A E - 0 0 117 -5,-0.1 2,-0.5 2,-0.0 0, 0.0 -0.689 58.5-163.2 -94.1 138.1 47.3 36.0 22.5 61 76 A L + 0 0 13 -2,-0.3 2,-0.3 17,-0.1 19,-0.0 -0.962 33.8 124.2-121.3 110.8 50.3 36.9 24.6 62 77 A H - 0 0 35 -2,-0.5 17,-1.3 139,-0.2 2,-0.4 -0.898 50.1-119.2-152.2 173.9 50.8 34.8 27.8 63 78 A I E -Bc 78 203A 0 139,-2.8 141,-2.2 -2,-0.3 2,-0.4 -0.989 23.4-163.7-123.5 137.9 53.1 32.6 29.8 64 79 A N E -Bc 77 204A 20 13,-3.1 13,-2.3 -2,-0.4 2,-0.5 -0.955 8.7-157.5-118.1 144.0 52.2 29.1 30.8 65 80 A L E -Bc 76 205A 2 139,-2.8 141,-2.2 -2,-0.4 11,-0.2 -0.958 14.4-175.7-118.4 108.2 53.9 27.0 33.5 66 81 A I E -B 75 0A 52 9,-2.8 9,-1.4 -2,-0.5 2,-0.2 -0.796 3.9-168.0-109.3 92.4 53.4 23.2 32.7 67 82 A P E -B 74 0A 6 0, 0.0 2,-0.4 0, 0.0 7,-0.3 -0.539 2.8-171.0 -76.3 140.1 54.8 20.9 35.4 68 83 A N E >> -B 73 0A 50 5,-3.9 5,-2.0 -2,-0.2 4,-0.7 -0.820 13.8-175.6-135.4 105.7 54.9 17.1 34.5 69 84 A K T 45S+ 0 0 94 -2,-0.4 3,-0.4 1,-0.2 -1,-0.1 0.827 82.4 62.1 -67.8 -32.9 55.8 14.5 37.2 70 85 A Q T 45S+ 0 0 181 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.933 117.9 26.2 -55.4 -53.3 55.9 11.5 34.8 71 86 A D T 45S- 0 0 107 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.345 106.9-120.5 -90.7 1.8 58.8 12.9 32.7 72 87 A R T <5 + 0 0 81 -4,-0.7 103,-2.1 -3,-0.4 2,-0.3 0.921 67.8 135.6 52.4 48.3 60.3 15.0 35.6 73 88 A T E < -BD 68 174A 8 -5,-2.0 -5,-3.9 101,-0.2 2,-0.4 -0.931 44.9-164.5-122.4 150.8 59.9 18.2 33.5 74 89 A L E -BD 67 173A 0 99,-1.5 99,-3.1 -2,-0.3 2,-0.4 -0.996 19.6-161.2-119.7 128.6 58.7 21.8 34.1 75 90 A T E -BD 66 172A 16 -9,-1.4 -9,-2.8 -2,-0.4 2,-0.6 -0.952 10.5-158.5-109.9 135.0 58.1 23.7 30.8 76 91 A I E -BD 65 171A 1 95,-2.1 95,-2.6 -2,-0.4 2,-0.4 -0.982 20.9-174.3-104.7 112.4 57.8 27.5 30.6 77 92 A V E +BD 64 170A 20 -13,-2.3 -13,-3.1 -2,-0.6 2,-0.3 -0.901 7.0 173.7-109.6 137.8 55.9 28.4 27.4 78 93 A D E -BD 63 169A 5 91,-2.2 91,-2.0 -2,-0.4 -15,-0.2 -0.988 34.3-138.9-139.7 153.1 55.3 31.9 25.9 79 94 A T + 0 0 27 -17,-1.3 89,-0.2 -2,-0.3 -16,-0.1 -0.084 63.2 125.7-100.0 33.1 53.9 33.2 22.8 80 95 A G S S- 0 0 0 -18,-0.2 -39,-0.2 89,-0.2 -40,-0.1 0.178 80.9 -63.6 -74.2-161.0 56.5 35.9 22.4 81 96 A I - 0 0 17 -41,-1.5 59,-0.4 1,-0.1 87,-0.2 0.627 68.3-157.0 -66.7 -16.4 58.9 36.8 19.5 82 97 A G - 0 0 6 57,-0.1 2,-0.4 85,-0.1 57,-0.2 0.023 20.9 -80.2 61.4-176.3 60.8 33.4 19.6 83 98 A M - 0 0 31 85,-0.4 56,-0.3 62,-0.1 62,-0.2 -0.953 27.8-134.8-125.4 142.7 64.2 32.9 18.3 84 99 A T > - 0 0 25 -2,-0.4 4,-2.5 54,-0.1 5,-0.1 -0.423 38.8-101.9 -80.9 171.4 65.6 32.4 14.7 85 100 A K H > S+ 0 0 62 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.915 125.2 52.1 -59.1 -44.3 68.3 29.7 14.2 86 101 A A H > S+ 0 0 67 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.880 109.6 51.1 -60.6 -41.2 71.1 32.3 14.1 87 102 A D H 4>S+ 0 0 58 2,-0.2 6,-1.6 1,-0.2 5,-0.7 0.925 106.6 52.2 -59.8 -48.6 69.7 33.6 17.4 88 103 A L H X5S+ 0 0 0 -4,-2.5 4,-2.0 4,-0.3 -2,-0.2 0.951 112.8 45.8 -57.0 -49.3 69.7 30.1 19.0 89 104 A I H <5S+ 0 0 57 -4,-2.4 2,-2.7 1,-0.2 -1,-0.2 0.903 101.4 67.5 -54.8 -49.4 73.4 29.6 18.0 90 105 A N T ><5S- 0 0 92 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 -0.415 138.0 -72.2 -74.3 67.4 74.4 33.1 19.2 91 106 A N G >45S- 0 0 8 -2,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.802 85.8 -63.8 44.8 42.3 73.8 32.2 22.8 92 107 A L G 3< + 0 0 119 25,-0.2 4,-1.7 1,-0.2 5,-0.1 -0.674 49.6 159.0-105.5 75.7 75.1 38.7 24.9 96 111 A A H > + 0 0 1 -2,-0.6 4,-1.9 2,-0.2 5,-0.2 0.805 57.6 60.4 -77.0 -32.0 76.6 36.0 27.0 97 112 A K H > S+ 0 0 121 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.962 118.6 28.6 -59.4 -54.4 80.3 36.4 26.4 98 113 A S H > S+ 0 0 60 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.754 118.5 58.2 -79.5 -26.7 80.5 40.0 27.7 99 114 A G H X S+ 0 0 4 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.777 106.4 49.6 -70.4 -29.0 77.6 39.5 30.1 100 115 A T H X S+ 0 0 2 -4,-1.9 4,-3.7 2,-0.2 5,-0.2 0.871 108.6 52.6 -72.4 -42.6 79.5 36.6 31.7 101 116 A K H X S+ 0 0 120 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.938 112.7 44.2 -57.5 -49.8 82.6 38.8 32.1 102 117 A A H X S+ 0 0 39 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.856 115.9 48.7 -64.3 -35.5 80.5 41.5 33.8 103 118 A F H >X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 3,-0.9 0.952 109.8 50.0 -68.1 -47.9 78.9 38.7 36.0 104 119 A M H 3X S+ 0 0 44 -4,-3.7 4,-0.9 1,-0.3 -2,-0.2 0.849 113.4 48.2 -55.9 -38.0 82.2 37.1 36.9 105 120 A E H 3< S+ 0 0 104 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.564 105.6 55.9 -85.6 -15.4 83.5 40.5 37.9 106 121 A A H X< S+ 0 0 22 -3,-0.9 3,-1.3 -4,-0.8 5,-0.3 0.805 103.8 55.2 -77.3 -35.2 80.4 41.4 40.0 107 122 A L H >< S+ 0 0 48 -4,-1.9 3,-1.0 1,-0.3 -2,-0.2 0.819 100.1 60.8 -66.1 -30.6 81.1 38.2 42.0 108 123 A Q T 3< S+ 0 0 158 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.729 109.5 44.2 -57.9 -25.3 84.5 39.7 42.6 109 124 A A T < S- 0 0 85 -3,-1.3 -1,-0.2 -4,-0.1 -2,-0.2 0.094 132.5 -77.3-115.6 24.8 82.7 42.5 44.3 110 125 A G S < S+ 0 0 76 -3,-1.0 2,-0.3 1,-0.3 -3,-0.2 0.956 78.0 142.2 79.5 54.9 80.0 40.8 46.5 111 126 A A - 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