==== 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 2YE5 . 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) . 10451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 73.6 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 . 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 . 18 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 13.9 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 1 0 1 1 0 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 1 2 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 0 184 0, 0.0 158,-0.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 112.2 70.3 16.7 10.8 2 17 A V E -A 158 0A 87 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.966 360.0-155.2-109.5 125.1 71.7 17.8 14.2 3 18 A E E -A 157 0A 63 154,-3.1 154,-2.0 -2,-0.5 2,-0.4 -0.885 6.3-149.1 -97.4 142.1 74.5 20.4 14.3 4 19 A T E -A 156 0A 98 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.910 16.3-177.1-113.7 135.3 76.9 20.5 17.3 5 20 A F E -A 155 0A 51 150,-2.2 150,-1.6 -2,-0.4 2,-0.4 -0.923 24.2-120.3-130.6 146.5 78.5 23.8 18.4 6 21 A A E -A 154 0A 83 -2,-0.3 148,-0.3 148,-0.2 2,-0.2 -0.763 28.7-119.1 -85.0 135.0 81.0 24.7 21.1 7 22 A F - 0 0 14 146,-2.0 -1,-0.0 -2,-0.4 2,-0.0 -0.532 38.8-102.3 -58.3 136.7 80.0 27.1 23.8 8 23 A Q > - 0 0 78 -2,-0.2 4,-2.1 1,-0.1 3,-0.5 -0.365 40.8-106.3 -49.8 148.6 82.3 30.2 23.8 9 24 A A H > S+ 0 0 57 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.803 118.1 51.6 -57.0 -42.9 84.8 29.8 26.6 10 25 A E H > S+ 0 0 62 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.856 111.1 48.1 -57.7 -45.2 83.2 32.4 28.9 11 26 A I H > S+ 0 0 0 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.905 109.5 52.7 -64.7 -42.2 79.7 30.8 28.6 12 27 A A H X S+ 0 0 28 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.895 111.4 47.8 -61.7 -36.7 81.1 27.3 29.3 13 28 A Q H X S+ 0 0 118 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.836 109.7 51.2 -73.0 -40.3 82.7 28.8 32.5 14 29 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.883 111.4 48.8 -61.5 -42.6 79.5 30.5 33.6 15 30 A M H X S+ 0 0 3 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.843 111.1 49.3 -65.8 -40.5 77.6 27.2 33.1 16 31 A S H X S+ 0 0 63 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.917 112.3 48.7 -60.5 -46.9 80.3 25.4 35.1 17 32 A L H X S+ 0 0 38 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.861 111.2 49.5 -60.1 -39.5 80.0 28.0 37.8 18 33 A I H < S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.895 117.3 42.1 -62.8 -40.7 76.2 27.8 37.9 19 34 A I H < S+ 0 0 63 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.795 121.4 38.0 -75.5 -28.0 76.5 24.0 38.1 20 35 A N H < S+ 0 0 119 -4,-1.8 2,-0.2 -5,-0.1 -3,-0.2 0.615 87.1 96.2-112.4 -18.3 79.3 23.8 40.7 21 36 A T S < S- 0 0 63 -4,-1.6 2,-0.6 -5,-0.2 -4,-0.0 -0.545 77.1-118.1 -70.8 135.8 78.8 26.5 43.2 22 37 A F + 0 0 187 -2,-0.2 2,-0.2 2,-0.0 -2,-0.1 -0.700 54.5 150.6 -65.4 120.7 77.1 25.7 46.5 23 38 A Y - 0 0 30 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.749 29.9-170.5-165.3 108.8 74.1 27.9 46.3 24 39 A S S S+ 0 0 93 -2,-0.2 2,-2.2 1,-0.2 3,-0.3 0.745 70.5 83.3 -78.7 -31.1 70.8 27.1 48.0 25 40 A N > + 0 0 63 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.230 50.3 144.2 -71.1 49.4 68.5 29.8 46.6 26 41 A K T > + 0 0 35 -2,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.692 46.9 84.5 -64.1 -21.0 67.9 27.8 43.3 27 42 A E T >> + 0 0 12 1,-0.3 3,-1.3 -3,-0.3 4,-0.5 0.572 67.7 81.7 -62.7 -15.9 64.3 28.9 42.9 28 43 A I H <> + 0 0 1 -3,-1.1 4,-1.9 1,-0.3 -1,-0.3 0.627 69.3 83.9 -68.6 -15.2 65.2 32.1 41.2 29 44 A F H <> S+ 0 0 0 -3,-1.7 4,-1.9 1,-0.2 -1,-0.3 0.832 89.1 51.3 -48.7 -39.4 65.6 30.2 37.9 30 45 A L H <> S+ 0 0 2 -3,-1.3 4,-2.2 2,-0.2 5,-0.3 0.911 105.9 53.4 -74.9 -39.4 61.8 30.6 37.4 31 46 A R H X S+ 0 0 58 -4,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.909 110.8 48.1 -57.0 -49.6 61.9 34.3 37.9 32 47 A E H X S+ 0 0 11 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.845 111.5 47.5 -61.1 -45.1 64.6 34.6 35.3 33 48 A L H X S+ 0 0 4 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.857 113.2 48.3 -64.8 -40.7 62.9 32.5 32.7 34 49 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.802 111.7 50.9 -62.5 -33.5 59.5 34.3 33.1 35 50 A S H X S+ 0 0 42 -4,-1.5 4,-2.4 -5,-0.3 -2,-0.2 0.883 108.6 50.5 -82.1 -34.4 61.2 37.6 32.9 36 51 A N H X S+ 0 0 58 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.880 111.3 49.0 -65.3 -42.3 62.9 36.5 29.7 37 52 A S H X S+ 0 0 4 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.889 109.3 52.9 -57.4 -47.7 59.5 35.4 28.4 38 53 A S H X S+ 0 0 14 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.922 108.2 50.0 -56.0 -49.8 58.1 38.8 29.3 39 54 A D H X S+ 0 0 76 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.886 111.5 48.4 -54.9 -45.1 60.9 40.5 27.4 40 55 A A H X S+ 0 0 14 -4,-1.8 41,-2.1 2,-0.2 4,-1.3 0.806 110.9 51.2 -62.6 -36.8 60.2 38.4 24.3 41 56 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 39,-0.3 -2,-0.2 0.881 106.6 54.3 -68.3 -42.3 56.4 39.2 24.7 42 57 A D H X S+ 0 0 76 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.889 106.4 54.4 -55.7 -44.2 57.2 42.9 24.9 43 58 A K H X S+ 0 0 118 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.834 109.6 42.8 -61.1 -45.2 59.1 42.7 21.6 44 59 A I H X S+ 0 0 0 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.870 113.6 53.3 -72.7 -37.9 56.4 41.1 19.5 45 60 A R H X S+ 0 0 112 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.892 110.1 48.6 -55.7 -45.0 53.9 43.5 21.0 46 61 A Y H >X S+ 0 0 175 -4,-2.3 3,-1.0 1,-0.2 4,-0.5 0.952 111.1 49.0 -62.4 -52.6 56.1 46.4 20.0 47 62 A E H >X S+ 0 0 57 -4,-2.0 3,-0.9 1,-0.2 4,-0.9 0.849 108.5 54.8 -47.9 -44.7 56.5 45.1 16.4 48 63 A S H 3< S+ 0 0 18 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.645 89.0 76.1 -68.2 -18.2 52.7 44.7 16.2 49 64 A L H << S+ 0 0 122 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.844 113.1 23.9 -62.2 -29.1 52.1 48.3 17.1 50 65 A T H << S+ 0 0 130 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.531 135.8 32.9-113.2 -14.1 53.1 49.3 13.6 51 66 A D >< - 0 0 59 -4,-0.9 3,-1.5 1,-0.1 -1,-0.3 -0.794 61.0-171.9-146.1 95.1 52.5 46.0 11.7 52 67 A P G > S+ 0 0 101 0, 0.0 3,-0.9 0, 0.0 -4,-0.1 0.608 79.8 73.9 -70.6 -6.3 49.5 44.0 13.1 53 68 A S G > S+ 0 0 57 1,-0.2 3,-2.3 2,-0.2 4,-0.3 0.652 74.9 79.5 -79.2 -15.1 50.3 41.0 10.8 54 69 A K G < S+ 0 0 40 -3,-1.5 3,-0.4 1,-0.3 -1,-0.2 0.723 93.0 54.1 -54.1 -25.9 53.3 40.2 13.1 55 70 A L G X S+ 0 0 26 -3,-0.9 3,-1.2 -4,-0.2 -1,-0.3 0.192 74.8 100.7 -99.1 15.7 50.6 38.7 15.2 56 71 A D T < S+ 0 0 123 -3,-2.3 -1,-0.2 1,-0.2 3,-0.2 0.797 77.8 60.0 -65.3 -29.8 49.2 36.5 12.4 57 72 A S T 3 S- 0 0 37 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.369 133.0 -25.2 -75.8 -0.6 51.1 33.6 14.0 58 73 A G < - 0 0 28 -3,-1.2 -1,-0.3 108,-0.1 -2,-0.1 -0.244 48.3-152.6 149.2 128.5 49.1 34.1 17.2 59 74 A K S S+ 0 0 164 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.782 71.3 88.4 -85.2 -33.4 47.2 37.0 18.8 60 75 A E - 0 0 141 -5,-0.1 2,-0.7 1,-0.0 0, 0.0 -0.538 58.4-159.6 -81.2 132.3 47.5 36.0 22.5 61 76 A L + 0 0 16 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.931 38.5 126.6-113.6 106.0 50.5 37.1 24.5 62 77 A H - 0 0 21 -2,-0.7 17,-1.0 139,-0.2 2,-0.4 -0.949 50.8-123.7-155.4 170.5 50.9 34.8 27.5 63 78 A I E -Bc 78 203A 0 139,-2.7 141,-2.2 -2,-0.3 2,-0.4 -0.980 21.9-163.9-123.7 132.6 53.2 32.5 29.6 64 79 A N E -Bc 77 204A 25 13,-3.4 13,-2.4 -2,-0.4 2,-0.5 -0.972 6.7-156.9-116.7 139.9 52.3 28.9 30.5 65 80 A L E -Bc 76 205A 0 139,-3.0 141,-2.6 -2,-0.4 11,-0.2 -0.971 14.9-175.4-114.3 122.0 54.0 26.8 33.1 66 81 A I E -B 75 0A 47 9,-2.5 9,-1.8 -2,-0.5 2,-0.3 -0.901 5.2-168.0-124.8 99.5 53.6 23.1 32.5 67 82 A P E -B 74 0A 7 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.626 1.5-171.7 -83.4 147.2 54.9 20.5 35.0 68 83 A N E >> -B 73 0A 48 5,-2.4 5,-1.6 -2,-0.3 4,-1.5 -0.901 9.3-171.6-135.3 111.8 55.2 16.9 34.1 69 84 A K T 45S+ 0 0 87 -2,-0.4 -1,-0.1 1,-0.2 5,-0.0 0.830 85.7 53.5 -76.2 -26.7 56.0 14.4 36.8 70 85 A Q T 45S+ 0 0 162 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.859 118.9 33.3 -67.2 -40.6 56.5 11.4 34.5 71 86 A D T 45S- 0 0 109 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.636 103.5-129.5 -94.1 -21.8 58.9 13.1 32.3 72 87 A R T <5 + 0 0 62 -4,-1.5 103,-2.5 1,-0.3 2,-0.4 0.889 61.0 137.6 67.5 46.3 60.5 15.2 35.1 73 88 A T E < -BD 68 174A 11 -5,-1.6 -5,-2.4 101,-0.2 2,-0.4 -0.946 44.6-164.0-124.6 137.7 60.1 18.4 33.1 74 89 A L E -BD 67 173A 0 99,-1.5 99,-3.1 -2,-0.4 2,-0.4 -0.997 21.5-162.2-110.4 126.9 59.1 21.8 33.9 75 90 A T E -BD 66 172A 19 -9,-1.8 -9,-2.5 -2,-0.4 2,-0.5 -0.945 11.9-161.7-116.0 131.5 58.3 23.7 30.7 76 91 A I E -BD 65 171A 0 95,-2.0 95,-2.9 -2,-0.4 2,-0.4 -0.982 17.1-175.4-109.1 112.7 58.0 27.6 30.4 77 92 A V E +BD 64 170A 16 -13,-2.4 -13,-3.4 -2,-0.5 2,-0.3 -0.959 6.3 173.4-111.7 128.7 56.1 28.5 27.1 78 93 A D E -BD 63 169A 5 91,-2.2 91,-1.0 -2,-0.4 -15,-0.2 -0.857 33.1-139.2-120.6 161.7 55.6 32.1 25.9 79 94 A T + 0 0 25 -17,-1.0 89,-0.2 -2,-0.3 -16,-0.1 -0.241 61.0 131.9-109.7 39.2 54.1 33.4 22.7 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.124 77.9 -63.9 -72.6-162.3 56.8 36.1 22.4 81 96 A I - 0 0 18 -41,-2.1 59,-0.5 1,-0.2 87,-0.2 0.689 69.3-148.3 -59.5 -25.1 59.0 37.1 19.4 82 97 A G - 0 0 5 57,-0.2 2,-0.4 85,-0.2 57,-0.2 -0.283 16.9 -89.1 75.9-174.0 60.8 33.7 19.2 83 98 A M - 0 0 27 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -1.000 24.0-132.7-139.8 137.2 64.3 33.3 18.1 84 99 A T > - 0 0 26 -2,-0.4 4,-2.5 54,-0.1 5,-0.1 -0.351 36.2-104.1 -73.2 166.5 65.9 32.8 14.7 85 100 A K H > S+ 0 0 53 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.937 125.7 51.9 -56.6 -50.4 68.6 30.0 14.2 86 101 A A H > S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.894 109.2 50.5 -50.7 -48.7 71.3 32.8 14.2 87 102 A D H 4>S+ 0 0 57 1,-0.2 6,-2.0 2,-0.2 5,-0.6 0.903 109.2 50.5 -55.5 -50.0 69.8 34.1 17.5 88 103 A L H X5S+ 0 0 0 -4,-2.5 4,-1.1 4,-0.3 3,-0.3 0.898 113.3 44.5 -56.1 -43.8 69.9 30.6 19.1 89 104 A I H <5S+ 0 0 49 -4,-2.0 2,-2.6 1,-0.3 -2,-0.2 0.919 103.6 66.7 -68.2 -42.8 73.6 30.0 18.1 90 105 A N T ><5S- 0 0 106 -4,-2.2 3,-0.7 -5,-0.2 4,-0.3 -0.341 137.5 -74.2 -75.3 55.0 74.5 33.5 19.2 91 106 A N G >45S- 0 0 11 -2,-2.6 3,-1.0 -3,-0.3 -2,-0.2 0.731 82.7 -62.1 56.6 40.8 73.8 32.7 22.9 92 107 A L G 3< + 0 0 134 25,-0.2 4,-2.3 -2,-0.2 5,-0.2 -0.685 52.5 161.0 -93.1 72.2 75.3 39.4 24.9 96 111 A A H > + 0 0 0 -2,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.795 58.0 58.1 -75.8 -31.0 76.5 36.5 27.0 97 112 A K H > S+ 0 0 110 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.945 116.5 34.7 -67.7 -46.2 80.3 36.9 26.7 98 113 A S H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.816 115.7 57.1 -72.9 -35.6 80.2 40.4 28.1 99 114 A G H X S+ 0 0 5 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.869 105.9 50.5 -60.1 -45.3 77.4 39.6 30.5 100 115 A T H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.869 110.1 50.3 -53.9 -41.4 79.5 36.8 31.9 101 116 A K H X S+ 0 0 123 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.929 111.9 46.5 -64.8 -49.5 82.4 39.2 32.4 102 117 A A H < S+ 0 0 43 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.890 116.3 46.9 -57.1 -39.6 80.2 41.8 34.2 103 118 A F H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 3,-0.3 0.850 109.6 51.4 -74.7 -37.7 78.7 38.9 36.3 104 119 A M H < S+ 0 0 51 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.880 114.1 45.1 -65.6 -40.5 82.1 37.3 37.3 105 120 A E T X S+ 0 0 114 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.499 109.9 54.1 -78.1 -15.9 83.3 40.7 38.4 106 121 A A T 4 S+ 0 0 21 -4,-0.4 -2,-0.2 -3,-0.3 -1,-0.2 0.861 103.2 56.9 -80.3 -40.2 80.1 41.4 40.3 107 122 A L T < S+ 0 0 42 -4,-2.2 -2,-0.2 1,-0.2 3,-0.1 0.477 105.7 53.1 -66.9 -6.7 80.6 38.2 42.1 108 123 A Q T 4 S+ 0 0 185 1,-0.1 2,-0.6 2,-0.1 -1,-0.2 0.857 109.9 45.8 -87.3 -55.3 84.0 39.6 43.2 109 124 A A S < S- 0 0 95 -4,-1.2 -2,-0.2 1,-0.1 -1,-0.1 -0.128 136.5 -66.3 -85.4 41.4 82.6 42.8 44.6 110 125 A G S S+ 0 0 72 -2,-0.6 2,-0.3 1,-0.3 -3,-0.2 0.990 85.9 130.4 83.0 66.3 79.7 41.3 46.6 111 126 A A - 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