==== 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 2YE4 . 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) . 10620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 76.4 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 19.7 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 . 20 9.6 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 . 56 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 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 E 0 0 136 0, 0.0 2,-0.5 0, 0.0 158,-0.4 0.000 360.0 360.0 360.0 -88.4 37.2 27.8 39.0 2 17 A V - 0 0 86 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.828 360.0-161.4 -91.9 120.2 38.7 26.9 35.5 3 18 A E E -A 157 0A 92 154,-2.3 154,-2.3 -2,-0.5 2,-0.4 -0.875 8.5-148.7 -96.8 134.1 41.5 24.3 35.6 4 19 A T E -A 156 0A 97 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.885 16.0-173.7-104.9 133.5 43.8 24.1 32.5 5 20 A F E -A 155 0A 54 150,-3.4 150,-1.7 -2,-0.4 2,-0.4 -0.816 22.1-123.2-120.2 161.1 45.4 20.8 31.3 6 21 A A E -A 154 0A 80 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.866 29.1-119.6 -97.5 136.5 47.9 19.8 28.7 7 22 A F - 0 0 13 146,-2.7 2,-0.0 -2,-0.4 -1,-0.0 -0.476 40.8 -97.1 -65.4 145.2 46.9 17.2 26.1 8 23 A Q >> - 0 0 76 1,-0.1 4,-2.6 -2,-0.1 3,-0.8 -0.393 41.4-107.3 -53.9 144.2 49.1 14.2 26.2 9 24 A A H 3> S+ 0 0 61 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.827 119.6 51.7 -47.9 -42.7 51.8 14.6 23.5 10 25 A E H 3> S+ 0 0 50 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.869 111.4 45.6 -63.1 -41.6 50.2 11.9 21.3 11 26 A I H <> S+ 0 0 0 -3,-0.8 4,-2.9 2,-0.2 5,-0.2 0.912 110.2 54.1 -69.2 -45.3 46.7 13.6 21.4 12 27 A A H X S+ 0 0 33 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.875 111.6 47.1 -47.1 -39.8 48.2 17.0 20.8 13 28 A Q H X S+ 0 0 102 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.929 110.5 50.4 -75.0 -48.5 49.8 15.3 17.7 14 29 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.928 111.2 49.0 -51.9 -53.3 46.6 13.7 16.5 15 30 A M H X S+ 0 0 4 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.843 109.4 51.6 -56.8 -39.0 44.7 16.9 16.8 16 31 A S H X S+ 0 0 58 -4,-1.4 4,-1.4 -5,-0.2 -1,-0.2 0.863 110.3 49.5 -65.8 -43.5 47.4 18.9 14.9 17 32 A L H X S+ 0 0 29 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.794 110.5 49.8 -59.9 -41.3 47.2 16.3 12.1 18 33 A I H < S+ 0 0 1 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.881 117.1 41.6 -68.0 -41.3 43.4 16.5 12.0 19 34 A I H < S+ 0 0 65 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.764 125.2 35.1 -72.7 -26.2 43.6 20.3 11.8 20 35 A N H < S+ 0 0 124 -4,-1.4 -3,-0.2 -5,-0.1 2,-0.2 0.756 90.9 92.4-109.7 -33.9 46.5 20.4 9.3 21 36 A T S < S- 0 0 61 -4,-2.3 2,-0.5 -5,-0.1 -4,-0.0 -0.469 79.4-120.2 -62.5 131.1 46.2 17.5 6.9 22 37 A F + 0 0 182 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 -0.680 50.0 154.2 -78.4 120.7 44.3 18.4 3.7 23 38 A Y - 0 0 33 -2,-0.5 3,-0.1 -5,-0.1 -2,-0.0 -0.695 28.4-167.4-159.7 98.1 41.3 16.1 3.7 24 39 A S S S+ 0 0 92 -2,-0.2 2,-1.9 1,-0.2 3,-0.2 0.672 73.3 81.1 -63.9 -29.5 38.0 17.0 1.9 25 40 A N > + 0 0 59 1,-0.2 3,-1.2 2,-0.1 -1,-0.2 -0.298 50.3 147.2 -81.5 55.7 35.7 14.3 3.4 26 41 A K T > + 0 0 39 -2,-1.9 3,-1.5 1,-0.2 -1,-0.2 0.605 50.0 84.1 -62.0 -15.0 35.1 16.4 6.6 27 42 A E T >> + 0 0 11 1,-0.3 3,-1.6 -3,-0.2 4,-0.6 0.702 67.3 80.0 -72.3 -20.1 31.5 15.1 6.9 28 43 A I H <> S+ 0 0 1 -3,-1.2 4,-1.8 1,-0.3 -1,-0.3 0.589 71.9 83.0 -63.5 -7.6 32.6 11.9 8.6 29 44 A F H <> S+ 0 0 0 -3,-1.5 4,-1.9 1,-0.2 -1,-0.3 0.883 88.3 52.0 -67.2 -32.6 32.8 13.9 11.9 30 45 A L H <> S+ 0 0 2 -3,-1.6 4,-2.8 1,-0.2 5,-0.3 0.886 106.6 52.0 -74.0 -40.1 29.1 13.5 12.4 31 46 A R H X S+ 0 0 51 -4,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.908 109.8 51.3 -55.9 -44.7 29.2 9.7 12.0 32 47 A E H X S+ 0 0 9 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.913 114.0 42.0 -62.3 -46.4 32.0 9.6 14.6 33 48 A L H X S+ 0 0 4 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.875 113.1 51.3 -72.1 -44.1 30.1 11.7 17.2 34 49 A I H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.936 111.2 49.7 -53.2 -45.0 26.7 10.0 16.7 35 50 A S H X S+ 0 0 38 -4,-2.4 4,-1.7 -5,-0.3 -2,-0.2 0.823 108.3 53.2 -72.3 -24.0 28.5 6.6 17.1 36 51 A N H X S+ 0 0 56 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.915 111.1 46.4 -67.1 -47.5 30.1 7.9 20.4 37 52 A S H X S+ 0 0 5 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.909 110.2 53.1 -59.3 -46.4 26.7 8.9 21.7 38 53 A S H X S+ 0 0 14 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.903 108.5 50.7 -57.9 -40.1 25.3 5.5 20.6 39 54 A D H X S+ 0 0 79 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.826 111.7 47.0 -64.5 -34.5 28.1 3.8 22.6 40 55 A A H X S+ 0 0 12 -4,-1.6 4,-1.6 2,-0.2 41,-1.4 0.767 108.4 55.2 -77.4 -33.0 27.4 5.8 25.7 41 56 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 39,-0.2 3,-0.2 0.952 105.6 52.7 -67.1 -47.4 23.7 5.1 25.4 42 57 A D H X S+ 0 0 78 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.843 106.6 55.2 -46.1 -40.6 24.5 1.3 25.3 43 58 A K H X S+ 0 0 118 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.893 110.2 42.2 -70.6 -40.2 26.5 1.8 28.6 44 59 A I H X S+ 0 0 1 -4,-1.6 4,-1.2 -3,-0.2 -1,-0.2 0.878 115.8 51.1 -75.2 -35.1 23.6 3.3 30.5 45 60 A R H X S+ 0 0 133 -4,-2.5 4,-0.8 2,-0.2 3,-0.4 0.923 110.0 48.7 -60.9 -46.4 21.2 0.8 29.0 46 61 A Y H >X S+ 0 0 170 -4,-3.0 3,-0.9 1,-0.2 4,-0.8 0.936 113.5 49.3 -58.9 -42.1 23.5 -2.2 30.0 47 62 A E H 3X S+ 0 0 65 -4,-1.9 4,-1.7 1,-0.3 -1,-0.2 0.687 104.1 56.9 -73.8 -23.0 23.8 -0.7 33.5 48 63 A S H 3< S+ 0 0 18 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.611 91.9 72.5 -83.6 -11.5 20.1 -0.2 33.9 49 64 A L H << S+ 0 0 123 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.2 0.965 112.6 26.3 -65.0 -50.6 19.5 -3.9 33.3 50 65 A T H < S+ 0 0 125 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.1 0.896 137.9 28.9 -75.0 -44.8 20.9 -4.8 36.7 51 66 A D >< - 0 0 65 -4,-1.7 3,-2.0 1,-0.1 -1,-0.2 -0.792 62.9-178.0-121.2 91.2 20.1 -1.4 38.4 52 67 A P G > S+ 0 0 94 0, 0.0 3,-0.8 0, 0.0 -4,-0.1 0.514 75.0 76.9 -69.3 -3.5 17.0 0.3 37.0 53 68 A S G > S+ 0 0 57 1,-0.2 3,-1.8 2,-0.1 4,-0.2 0.611 73.6 79.7 -76.6 -12.0 17.4 3.3 39.3 54 69 A K G < S+ 0 0 52 -3,-2.0 3,-0.5 1,-0.3 -1,-0.2 0.680 88.1 59.5 -66.8 -13.9 20.3 4.6 37.1 55 70 A L G X S+ 0 0 27 -3,-0.8 3,-1.2 1,-0.2 -1,-0.3 0.209 70.3 100.6 -96.4 14.3 17.5 5.9 34.9 56 71 A D T < S+ 0 0 142 -3,-1.8 -1,-0.2 1,-0.2 3,-0.2 0.712 82.3 55.7 -68.0 -17.2 16.0 8.1 37.6 57 72 A S T 3 S- 0 0 38 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.446 132.6 -15.0 -95.5 -7.8 17.9 10.9 35.8 58 73 A G < - 0 0 24 -3,-1.2 -1,-0.3 108,-0.1 -2,-0.1 -0.333 48.5-163.9 166.7 112.9 16.2 10.3 32.3 59 74 A K S S+ 0 0 180 -3,-0.2 2,-0.5 -2,-0.1 -3,-0.1 0.699 71.8 85.5 -79.4 -18.0 14.3 7.3 31.2 60 75 A E - 0 0 133 -5,-0.1 2,-0.6 2,-0.0 19,-0.0 -0.781 60.4-161.3 -98.4 126.4 14.6 8.3 27.4 61 76 A L + 0 0 16 -2,-0.5 2,-0.3 17,-0.1 19,-0.1 -0.871 36.2 123.2-107.9 113.0 17.6 7.3 25.4 62 77 A H - 0 0 28 -2,-0.6 17,-1.5 139,-0.2 2,-0.4 -0.947 51.2-120.2-161.8 167.7 18.1 9.3 22.2 63 78 A I E -Bc 78 203A 0 139,-3.0 141,-2.2 -2,-0.3 2,-0.4 -0.994 23.2-164.0-124.0 132.7 20.4 11.6 20.2 64 79 A N E -Bc 77 204A 21 13,-2.6 13,-2.8 -2,-0.4 2,-0.6 -0.977 8.1-155.4-119.2 135.0 19.5 15.2 19.2 65 80 A L E -Bc 76 205A 0 139,-2.9 141,-2.8 -2,-0.4 11,-0.2 -0.932 15.3-175.8-109.8 113.2 21.2 17.3 16.5 66 81 A I E -B 75 0A 50 9,-3.1 9,-2.6 -2,-0.6 2,-0.3 -0.858 4.0-169.9-114.9 97.9 20.7 21.1 17.1 67 82 A P E -B 74 0A 8 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.616 0.5-170.8 -79.6 146.2 22.1 23.6 14.5 68 83 A N E >> -B 73 0A 46 5,-3.1 5,-1.7 -2,-0.3 4,-0.8 -0.859 9.2-170.8-138.2 107.8 22.2 27.2 15.5 69 84 A K T 45S+ 0 0 97 -2,-0.4 -1,-0.1 1,-0.2 5,-0.0 0.755 83.9 55.9 -72.2 -26.9 23.0 29.7 12.7 70 85 A Q T 45S+ 0 0 160 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.905 117.7 33.9 -66.0 -43.9 23.4 32.8 14.9 71 86 A D T 45S- 0 0 107 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.477 104.4-128.2 -90.2 -6.3 26.0 31.2 17.1 72 87 A R T <5 + 0 0 82 -4,-0.8 103,-2.0 1,-0.2 2,-0.4 0.912 63.8 134.5 51.3 48.5 27.5 29.2 14.3 73 88 A T E < -BD 68 174A 11 -5,-1.7 -5,-3.1 101,-0.2 2,-0.4 -0.955 46.4-160.5-122.3 146.9 27.3 26.0 16.4 74 89 A L E -BD 67 173A 1 99,-1.9 99,-2.6 -2,-0.4 2,-0.5 -0.999 19.7-159.8-115.8 121.1 26.1 22.4 15.8 75 90 A T E -BD 66 172A 16 -9,-2.6 -9,-3.1 -2,-0.4 2,-0.6 -0.918 10.4-163.2-107.0 127.9 25.2 20.6 19.1 76 91 A I E -BD 65 171A 1 95,-2.3 95,-2.9 -2,-0.5 2,-0.4 -0.959 18.4-172.9-101.0 109.6 25.1 16.7 19.3 77 92 A V E +BD 64 170A 24 -13,-2.8 -13,-2.6 -2,-0.6 2,-0.3 -0.877 6.2 177.9-102.6 132.5 23.2 15.9 22.6 78 93 A D E -BD 63 169A 7 91,-2.2 91,-1.6 -2,-0.4 -15,-0.2 -0.997 31.3-143.5-129.5 146.9 22.8 12.4 24.0 79 94 A T + 0 0 26 -17,-1.5 89,-0.2 -2,-0.3 -16,-0.1 -0.170 60.4 131.8 -94.6 42.5 21.2 11.1 27.2 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.2 -18,-0.1 -42,-0.1 0.094 77.0 -65.5 -77.6-161.3 23.9 8.4 27.6 81 96 A I - 0 0 17 -41,-1.4 59,-0.5 1,-0.1 87,-0.2 0.724 69.7-147.2 -66.5 -23.6 26.0 7.4 30.6 82 97 A G - 0 0 5 57,-0.2 2,-0.4 85,-0.1 57,-0.2 0.000 15.5 -86.1 78.5 169.7 27.9 10.7 30.9 83 98 A M - 0 0 26 85,-0.4 56,-0.5 62,-0.1 62,-0.2 -0.922 25.6-135.6-117.0 139.0 31.4 11.3 32.0 84 99 A T > - 0 0 25 -2,-0.4 4,-2.8 54,-0.1 5,-0.1 -0.363 39.4-101.4 -71.7 170.7 32.9 11.8 35.5 85 100 A K H > S+ 0 0 58 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.908 127.5 53.7 -56.4 -40.5 35.5 14.6 35.9 86 101 A A H > S+ 0 0 54 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.945 108.4 48.8 -63.4 -45.5 38.1 11.9 35.8 87 102 A D H 4 S+ 0 0 61 2,-0.2 6,-1.5 1,-0.2 5,-0.2 0.945 107.7 53.8 -58.4 -50.1 36.7 10.6 32.5 88 103 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 4,-0.2 -1,-0.2 0.939 113.2 44.2 -46.6 -55.4 36.7 14.1 31.0 89 104 A I H < S+ 0 0 51 -4,-2.4 2,-2.3 1,-0.2 -2,-0.2 0.839 100.5 68.8 -61.2 -43.3 40.4 14.5 31.9 90 105 A N T >< S- 0 0 101 -4,-2.7 3,-1.2 -5,-0.2 -1,-0.2 -0.473 135.1 -73.8 -75.2 65.2 41.5 11.0 30.7 91 106 A N G >4 S- 0 0 11 -2,-2.3 3,-2.5 1,-0.3 -2,-0.2 0.871 86.0 -59.9 48.9 55.5 40.8 12.0 27.1 92 107 A L G 3< S- 0 0 18 -4,-2.2 -1,-0.3 1,-0.3 -4,-0.2 0.810 102.1 -53.9 43.5 42.0 37.0 12.0 27.2 93 108 A G G < S+ 0 0 54 -6,-1.5 -1,-0.3 -3,-1.2 -2,-0.2 0.342 109.7 122.6 82.2 -6.1 36.9 8.2 28.2 94 109 A T S < S- 0 0 32 -3,-2.5 2,-1.2 -4,-0.2 -1,-0.2 -0.349 72.8-119.8 -86.8 161.2 39.0 7.0 25.2 95 110 A I > + 0 0 117 25,-0.2 4,-1.4 1,-0.2 5,-0.2 -0.716 52.6 160.6 -91.7 80.7 42.3 5.1 25.1 96 111 A A H > + 0 0 1 -2,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.803 55.3 58.0 -85.6 -29.2 43.9 8.0 23.3 97 112 A K H > S+ 0 0 117 -3,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.974 122.0 25.3 -60.2 -57.5 47.6 7.5 23.8 98 113 A S H > S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.670 116.9 62.5 -82.0 -22.2 47.8 4.0 22.1 99 114 A G H X S+ 0 0 3 -4,-1.4 4,-2.1 2,-0.2 -3,-0.2 0.878 107.9 45.2 -67.7 -41.2 44.6 4.5 19.9 100 115 A T H X S+ 0 0 1 -4,-1.5 4,-3.6 2,-0.2 5,-0.2 0.878 111.8 51.1 -64.7 -46.1 46.5 7.4 18.2 101 116 A K H X S+ 0 0 134 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.969 113.3 45.2 -55.1 -55.2 49.7 5.3 17.9 102 117 A A H X S+ 0 0 38 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.897 116.6 47.9 -54.0 -43.3 47.6 2.5 16.3 103 118 A F H >X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 3,-0.7 0.931 108.9 49.6 -65.1 -51.3 45.9 5.1 14.1 104 119 A M H 3X S+ 0 0 52 -4,-3.6 4,-1.1 1,-0.3 -1,-0.2 0.699 112.7 51.6 -64.4 -18.6 49.1 6.9 12.9 105 120 A E H 3< S+ 0 0 98 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.644 107.6 49.5 -85.8 -26.7 50.4 3.4 12.1 106 121 A A H X<>S+ 0 0 20 -4,-1.0 5,-1.7 -3,-0.7 3,-1.4 0.849 106.9 59.2 -73.6 -35.5 47.3 2.6 10.1 107 122 A L H ><5S+ 0 0 47 -4,-2.4 3,-1.0 1,-0.3 2,-0.3 0.921 104.4 46.8 -60.8 -47.9 47.8 5.9 8.3 108 123 A Q T 3<5S+ 0 0 163 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.1 -0.108 110.4 59.1 -85.7 37.9 51.3 5.0 7.0 109 124 A A T < 5S- 0 0 82 -3,-1.4 -1,-0.2 -2,-0.3 -2,-0.2 0.128 130.7 -70.8-150.0 22.5 49.9 1.6 5.9 110 125 A G T < 5S+ 0 0 84 -3,-1.0 2,-0.3 1,-0.3 -3,-0.2 0.512 93.5 119.3 100.5 5.6 47.1 2.4 3.4 111 126 A A < - 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