==== 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 2YEC . 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) . 10479.0 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 . 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 . 29 13.9 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 1 1 0 0 0 0 0 0 0 1 0 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 0 136 0, 0.0 2,-0.5 0, 0.0 158,-0.5 0.000 360.0 360.0 360.0 -40.4 37.9 27.7 39.4 2 17 A V - 0 0 70 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.923 360.0-162.0-111.7 115.6 39.6 26.8 35.9 3 18 A E E -A 157 0A 93 154,-2.6 154,-2.1 -2,-0.5 2,-0.4 -0.757 7.5-154.0 -93.8 139.2 42.3 24.1 35.6 4 19 A T E -A 156 0A 98 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.939 14.9-177.5-116.9 135.9 44.5 24.1 32.5 5 20 A F E -A 155 0A 56 150,-3.0 150,-2.1 -2,-0.4 2,-0.4 -0.878 23.5-122.8-130.3 155.7 46.2 20.9 31.3 6 21 A A E -A 154 0A 82 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.826 28.7-120.1 -95.9 138.9 48.6 19.8 28.5 7 22 A F - 0 0 11 146,-2.0 2,-0.0 -2,-0.4 -1,-0.0 -0.495 40.5 -98.1 -65.2 143.4 47.6 17.2 26.0 8 23 A Q > - 0 0 76 -2,-0.1 4,-2.3 1,-0.1 3,-0.3 -0.387 42.5-103.8 -55.9 147.9 50.0 14.2 26.1 9 24 A A H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.793 119.1 51.8 -47.8 -39.9 52.5 14.6 23.2 10 25 A E H > S+ 0 0 60 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.937 110.6 46.5 -69.1 -47.7 50.8 11.9 21.0 11 26 A I H > S+ 0 0 0 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.885 110.4 55.3 -57.3 -40.3 47.2 13.5 21.2 12 27 A A H X S+ 0 0 33 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.946 109.6 45.6 -59.5 -48.1 48.8 16.9 20.5 13 28 A Q H X S+ 0 0 109 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.899 111.9 53.4 -60.4 -45.3 50.4 15.5 17.3 14 29 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.924 109.6 46.3 -54.2 -50.1 47.1 13.9 16.4 15 30 A M H X S+ 0 0 4 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.826 113.8 49.7 -62.9 -31.7 45.2 17.2 16.7 16 31 A S H X S+ 0 0 58 -4,-1.6 4,-1.7 -5,-0.2 5,-0.2 0.909 110.1 49.6 -76.7 -42.5 47.9 18.9 14.7 17 32 A L H X S+ 0 0 43 -4,-2.9 4,-2.3 1,-0.2 3,-0.2 0.932 113.0 47.9 -58.3 -48.3 47.7 16.3 11.9 18 33 A I H < S+ 0 0 2 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.879 116.1 44.1 -58.6 -41.4 43.9 16.6 11.8 19 34 A I H < S+ 0 0 67 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.749 122.4 34.9 -73.6 -26.6 44.1 20.4 11.7 20 35 A N H < S+ 0 0 116 -4,-1.7 2,-0.3 -3,-0.2 -2,-0.2 0.678 88.2 97.8-112.0 -24.7 46.9 20.8 9.2 21 36 A T S < S- 0 0 58 -4,-2.3 2,-0.4 -5,-0.2 -4,-0.0 -0.569 76.5-122.9 -67.4 127.3 46.5 17.9 6.7 22 37 A F + 0 0 183 -2,-0.3 2,-0.2 2,-0.0 -2,-0.1 -0.579 51.5 152.8 -61.3 126.2 44.7 19.0 3.5 23 38 A Y - 0 0 36 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.728 31.8-164.7-167.6 108.4 41.7 16.5 3.4 24 39 A S S S+ 0 0 91 -2,-0.2 2,-2.3 1,-0.2 3,-0.2 0.752 71.3 82.9 -75.3 -29.3 38.4 17.3 1.8 25 40 A N > + 0 0 59 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.295 50.4 146.7 -76.9 56.8 36.0 14.6 3.2 26 41 A K T > + 0 0 44 -2,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.706 47.7 83.2 -65.7 -23.6 35.4 16.6 6.5 27 42 A E T >> + 0 0 15 1,-0.3 3,-1.5 -3,-0.2 4,-0.7 0.637 68.7 81.9 -62.2 -19.0 31.7 15.4 6.9 28 43 A I H <> S+ 0 0 0 -3,-1.0 4,-2.2 1,-0.3 -1,-0.3 0.700 71.3 80.6 -58.8 -17.8 32.9 12.2 8.7 29 44 A F H <> S+ 0 0 0 -3,-1.9 4,-2.1 1,-0.2 -1,-0.3 0.900 92.5 50.7 -59.8 -33.5 33.2 14.3 12.0 30 45 A L H <> S+ 0 0 2 -3,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.930 107.4 50.0 -76.2 -38.5 29.5 13.9 12.4 31 46 A R H X S+ 0 0 61 -4,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.899 113.0 48.6 -59.6 -44.3 29.4 10.1 11.9 32 47 A E H X S+ 0 0 11 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.842 112.2 46.9 -67.8 -39.3 32.2 9.8 14.5 33 48 A L H X S+ 0 0 4 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.848 112.5 49.4 -72.9 -34.1 30.5 12.0 17.1 34 49 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.864 110.6 51.1 -66.3 -37.7 27.2 10.3 16.7 35 50 A S H X S+ 0 0 41 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.872 108.1 52.1 -70.9 -37.2 28.9 6.9 17.1 36 51 A N H X S+ 0 0 55 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.939 111.1 47.8 -55.7 -50.0 30.6 8.1 20.3 37 52 A S H X S+ 0 0 4 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.902 110.4 51.3 -54.9 -48.0 27.2 9.2 21.6 38 53 A S H X S+ 0 0 14 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.883 108.8 51.8 -60.4 -42.6 25.7 5.8 20.7 39 54 A D H X S+ 0 0 77 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.922 110.7 48.0 -54.6 -47.4 28.6 4.0 22.5 40 55 A A H X S+ 0 0 17 -4,-2.2 41,-2.2 2,-0.2 4,-1.6 0.795 110.8 51.1 -65.5 -33.0 27.8 6.1 25.7 41 56 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 39,-0.3 -2,-0.2 0.912 107.5 53.1 -70.9 -45.5 24.1 5.3 25.4 42 57 A D H X S+ 0 0 77 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.887 107.1 54.6 -47.5 -47.0 24.8 1.5 25.1 43 58 A K H X S+ 0 0 121 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.936 110.4 41.6 -59.5 -54.4 26.9 1.8 28.3 44 59 A I H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.891 115.2 53.3 -65.7 -34.7 24.1 3.4 30.5 45 60 A R H X S+ 0 0 111 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.956 107.7 49.4 -62.9 -45.9 21.7 1.0 28.9 46 61 A Y H >< S+ 0 0 172 -4,-3.1 3,-0.6 1,-0.2 4,-0.5 0.877 112.6 49.1 -57.8 -40.1 23.9 -2.1 29.9 47 62 A E H >X S+ 0 0 61 -4,-1.9 4,-2.0 1,-0.2 3,-1.0 0.871 103.7 58.4 -67.7 -38.7 24.2 -0.8 33.4 48 63 A S H 3< S+ 0 0 16 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.692 89.7 75.1 -65.1 -17.1 20.6 -0.3 33.8 49 64 A L T << S+ 0 0 123 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.855 113.0 22.4 -66.5 -33.3 20.0 -3.9 33.0 50 65 A T T <4 S+ 0 0 125 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.674 134.5 37.1-105.2 -28.6 21.2 -4.9 36.5 51 66 A D >< - 0 0 64 -4,-2.0 3,-1.5 1,-0.1 -1,-0.2 -0.820 62.2-176.1-126.7 96.2 20.6 -1.6 38.3 52 67 A P G > S+ 0 0 94 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.812 78.1 70.2 -56.2 -36.8 17.4 0.2 37.2 53 68 A S G > S+ 0 0 58 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.568 77.6 81.1 -63.2 -8.5 18.0 3.3 39.4 54 69 A K G < S+ 0 0 55 -3,-1.5 3,-0.5 1,-0.3 -1,-0.3 0.760 90.2 54.4 -61.8 -27.7 20.9 4.3 37.1 55 70 A L G X S+ 0 0 29 -3,-2.1 3,-1.6 1,-0.2 -1,-0.3 0.249 75.4 101.0 -92.4 9.6 18.2 5.7 34.9 56 71 A D T < S+ 0 0 134 -3,-1.5 -1,-0.2 1,-0.3 3,-0.2 0.871 77.3 59.8 -59.5 -34.7 16.8 7.9 37.7 57 72 A S T 3 S- 0 0 39 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.277 133.2 -24.6 -71.9 9.8 18.7 10.8 36.0 58 73 A G < - 0 0 29 -3,-1.6 -1,-0.3 108,-0.1 -2,-0.1 -0.179 47.9-158.3 138.6 115.4 16.8 10.4 32.7 59 74 A K + 0 0 172 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.729 69.3 95.8 -86.7 -23.9 15.0 7.4 31.3 60 75 A E - 0 0 143 -5,-0.1 2,-0.6 1,-0.0 0, 0.0 -0.532 57.6-161.8 -74.4 131.1 15.1 8.7 27.7 61 76 A L + 0 0 23 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.915 36.8 127.7-114.0 102.1 18.0 7.5 25.5 62 77 A H - 0 0 29 -2,-0.6 17,-1.4 139,-0.2 2,-0.4 -0.915 50.4-128.2-149.1 171.5 18.4 9.7 22.5 63 78 A I E -Bc 78 203A 0 139,-2.4 141,-2.6 -2,-0.3 2,-0.4 -0.997 21.1-168.2-129.1 129.0 20.7 11.9 20.4 64 79 A N E -Bc 77 204A 25 13,-3.0 13,-2.4 -2,-0.4 2,-0.5 -0.917 10.1-153.8-116.9 142.7 19.8 15.5 19.4 65 80 A L E -Bc 76 205A 0 139,-2.7 141,-2.6 -2,-0.4 11,-0.2 -0.976 15.4-173.2-116.5 113.9 21.6 17.7 16.7 66 81 A I E -B 75 0A 49 9,-3.6 9,-3.1 -2,-0.5 2,-0.3 -0.881 3.0-172.8-120.4 100.3 21.3 21.4 17.4 67 82 A P E -B 74 0A 9 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.633 0.5-173.8 -81.9 143.0 22.6 23.9 14.8 68 83 A N E >> -B 73 0A 48 5,-2.7 5,-1.9 -2,-0.3 4,-1.0 -0.866 12.2-169.9-141.2 106.1 22.7 27.6 15.7 69 84 A K T 45S+ 0 0 92 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.820 84.9 59.7 -68.0 -29.5 23.6 30.1 12.9 70 85 A Q T 45S+ 0 0 158 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.947 117.4 27.5 -57.1 -59.5 23.9 33.0 15.4 71 86 A D T 45S- 0 0 105 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.2 0.480 106.0-126.2 -83.9 -6.4 26.7 31.5 17.6 72 87 A R T <5 + 0 0 76 -4,-1.0 103,-1.7 1,-0.2 2,-0.4 0.958 62.8 138.8 58.4 52.7 28.0 29.5 14.7 73 88 A T E < -BD 68 174A 9 -5,-1.9 -5,-2.7 101,-0.2 2,-0.5 -0.978 45.8-159.1-127.3 143.8 27.8 26.2 16.7 74 89 A L E -BD 67 173A 1 99,-1.6 99,-3.0 -2,-0.4 2,-0.5 -0.999 21.3-160.3-112.3 123.0 26.6 22.7 16.0 75 90 A T E -BD 66 172A 20 -9,-3.1 -9,-3.6 -2,-0.5 2,-0.5 -0.929 11.0-164.3-110.6 126.3 25.7 20.9 19.2 76 91 A I E -BD 65 171A 1 95,-2.2 95,-3.2 -2,-0.5 2,-0.4 -0.963 16.0-174.5-102.6 116.3 25.5 17.1 19.6 77 92 A V E +BD 64 170A 19 -13,-2.4 -13,-3.0 -2,-0.5 2,-0.3 -0.950 6.2 175.1-116.0 133.7 23.6 16.1 22.8 78 93 A D E -BD 63 169A 5 91,-2.4 91,-1.6 -2,-0.4 -15,-0.2 -0.942 32.6-142.0-132.2 153.1 23.2 12.5 24.1 79 94 A T + 0 0 25 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.232 61.3 130.9-104.6 40.5 21.7 11.2 27.3 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.094 80.5 -64.9 -77.5-164.6 24.4 8.4 27.6 81 96 A I - 0 0 19 -41,-2.2 59,-0.5 1,-0.1 87,-0.2 0.726 69.7-152.9 -59.1 -24.4 26.5 7.5 30.5 82 97 A G - 0 0 3 85,-0.2 2,-0.4 57,-0.2 87,-0.2 -0.092 19.8 -82.6 70.0 178.6 28.3 10.9 30.6 83 98 A M - 0 0 25 85,-0.5 56,-0.5 62,-0.1 62,-0.2 -0.973 24.3-134.8-127.4 138.9 31.9 11.3 31.9 84 99 A T > - 0 0 26 -2,-0.4 4,-2.4 54,-0.1 5,-0.2 -0.288 40.6-101.8 -71.3 168.6 33.5 11.8 35.4 85 100 A K H > S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.928 125.7 53.6 -60.8 -45.7 36.2 14.5 35.8 86 101 A A H > S+ 0 0 58 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.873 108.0 50.8 -52.8 -40.0 38.9 11.8 35.7 87 102 A D H 4>S+ 0 0 57 2,-0.2 6,-2.2 1,-0.2 5,-0.5 0.936 107.2 52.6 -67.6 -45.6 37.4 10.6 32.4 88 103 A L H X5S+ 0 0 0 -4,-2.4 4,-1.7 4,-0.3 3,-0.3 0.923 113.0 45.3 -57.0 -42.0 37.4 14.1 30.9 89 104 A I H <5S+ 0 0 47 -4,-2.2 2,-2.3 1,-0.3 -1,-0.2 0.889 101.0 66.9 -70.9 -41.9 41.1 14.3 31.8 90 105 A N T <5S- 0 0 99 -4,-2.8 4,-0.5 -5,-0.2 -1,-0.3 -0.310 137.4 -75.0 -75.8 56.4 42.0 10.9 30.5 91 106 A N T >45S- 0 0 10 -2,-2.3 3,-1.5 -3,-0.3 -2,-0.2 0.886 86.5 -56.4 55.7 47.7 41.3 12.0 27.0 92 107 A L T 3< + 0 0 125 1,-0.2 4,-3.0 -2,-0.2 5,-0.2 -0.615 52.5 161.6 -89.5 64.9 42.8 5.1 25.2 96 111 A A H > + 0 0 1 -2,-0.9 4,-2.2 -6,-0.2 -1,-0.2 0.744 58.5 56.3 -70.3 -25.8 44.0 8.0 23.1 97 112 A K H > S+ 0 0 113 2,-0.2 4,-1.5 -3,-0.2 -1,-0.2 0.970 118.1 31.2 -73.0 -49.0 47.7 7.4 23.4 98 113 A S H > S+ 0 0 63 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.885 117.6 58.6 -73.6 -39.0 47.8 3.8 22.1 99 114 A G H X S+ 0 0 3 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.933 106.7 47.9 -51.6 -52.5 44.8 4.6 19.8 100 115 A T H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.870 109.2 54.3 -53.7 -41.8 46.9 7.4 18.1 101 116 A K H X S+ 0 0 123 -4,-1.5 4,-2.7 2,-0.2 5,-0.2 0.984 112.3 42.3 -54.0 -63.0 49.9 4.9 17.8 102 117 A A H X S+ 0 0 42 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.917 114.4 51.7 -48.3 -53.5 47.7 2.4 15.9 103 118 A F H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.875 111.8 48.2 -53.8 -37.7 46.0 5.2 13.8 104 119 A M H X S+ 0 0 53 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.945 110.7 47.6 -74.5 -43.6 49.5 6.5 12.9 105 120 A E H X S+ 0 0 118 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.764 112.2 53.4 -64.0 -25.8 50.9 3.1 11.9 106 121 A A H <>S+ 0 0 21 -4,-1.9 5,-1.6 -5,-0.2 -2,-0.2 0.921 105.8 50.9 -72.0 -46.3 47.6 2.6 9.8 107 122 A L H ><5S+ 0 0 46 -4,-2.4 3,-1.2 3,-0.2 -2,-0.2 0.884 109.1 53.2 -54.9 -38.8 48.2 5.9 8.0 108 123 A Q H 3<5S+ 0 0 90 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.940 108.7 49.8 -63.1 -46.5 51.8 4.6 7.3 109 124 A A T 3<5S- 0 0 90 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.052 132.8 -85.1 -78.3 28.1 50.2 1.4 5.8 110 125 A G T < 5S+ 0 0 74 -3,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.865 80.2 137.7 72.2 35.6 47.7 3.3 3.4 111 126 A A < - 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