==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 08-MAY-09 2WI3 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN, HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.A.BROUGH,X.BARRIL,J.BORGOGNONI,P.CHENE,N.G.M.DAVIES,B.DAVI . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10399.0 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 . 16 7.7 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 . 57 27.4 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 -30.3 38.1 27.6 39.3 2 17 A V - 0 0 65 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.962 360.0-159.9-121.3 127.5 39.7 26.6 35.9 3 18 A E E -A 157 0A 88 154,-2.6 154,-2.4 -2,-0.5 2,-0.5 -0.888 6.2-153.5-105.3 141.7 42.4 24.0 35.5 4 19 A T E -A 156 0A 97 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.903 14.2-175.5-116.6 130.6 44.6 24.0 32.4 5 20 A F E -A 155 0A 51 150,-3.0 150,-2.1 -2,-0.5 2,-0.4 -0.927 23.8-122.8-122.2 154.0 46.3 20.7 31.3 6 21 A A E -A 154 0A 82 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.749 30.9-119.4 -89.2 137.2 48.8 19.9 28.5 7 22 A F - 0 0 13 146,-2.3 -1,-0.1 -2,-0.4 5,-0.0 -0.429 38.5 -97.0 -59.8 147.0 47.7 17.3 26.0 8 23 A Q > - 0 0 81 1,-0.1 4,-2.5 -2,-0.1 3,-0.4 -0.334 41.1-109.1 -56.0 150.2 49.9 14.3 26.0 9 24 A A H > S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.854 117.3 53.5 -56.3 -39.2 52.4 14.7 23.1 10 25 A E H > S+ 0 0 60 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.877 110.2 47.7 -66.6 -38.1 50.9 12.0 20.9 11 26 A I H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.903 110.0 51.8 -70.5 -36.9 47.4 13.7 21.2 12 27 A A H X S+ 0 0 28 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.936 110.9 49.0 -61.4 -40.4 48.8 17.1 20.4 13 28 A Q H X S+ 0 0 105 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.885 110.4 50.5 -66.1 -41.1 50.4 15.5 17.3 14 29 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.937 111.7 48.0 -59.6 -46.5 47.1 13.8 16.3 15 30 A M H X S+ 0 0 4 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.922 111.2 49.7 -63.1 -43.1 45.3 17.2 16.7 16 31 A S H X S+ 0 0 59 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.890 111.4 50.4 -61.7 -42.6 48.0 19.1 14.6 17 32 A L H X S+ 0 0 38 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.884 111.2 48.0 -61.8 -40.5 47.7 16.4 11.9 18 33 A I H < S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.910 118.2 40.6 -66.0 -40.1 43.9 16.8 11.8 19 34 A I H < S+ 0 0 66 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.882 122.9 38.5 -76.7 -39.4 44.0 20.5 11.7 20 35 A N H < S+ 0 0 123 -4,-2.9 2,-0.3 -5,-0.2 -2,-0.2 0.680 88.6 96.4 -91.7 -24.2 47.0 20.8 9.2 21 36 A T S < S- 0 0 63 -4,-2.1 2,-0.5 -5,-0.2 -4,-0.0 -0.511 77.9-119.6 -72.9 133.6 46.5 18.0 6.7 22 37 A F + 0 0 188 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.546 53.9 149.3 -67.5 123.1 44.8 18.9 3.4 23 38 A Y - 0 0 36 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.825 30.4-169.1-165.6 105.1 41.7 16.6 3.5 24 39 A S S S+ 0 0 96 -2,-0.3 2,-2.2 1,-0.2 3,-0.3 0.737 70.8 82.4 -78.6 -26.9 38.4 17.6 1.8 25 40 A N > + 0 0 62 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.317 50.5 145.4 -80.8 59.0 36.1 14.8 3.2 26 41 A K T > + 0 0 40 -2,-2.2 3,-2.3 1,-0.2 -1,-0.2 0.747 46.4 85.4 -70.3 -26.8 35.5 16.8 6.5 27 42 A E T >> + 0 0 17 -3,-0.3 3,-1.8 1,-0.3 4,-0.7 0.700 69.2 79.6 -52.5 -21.0 31.8 15.7 6.9 28 43 A I H <> S+ 0 0 1 -3,-1.0 4,-1.9 1,-0.3 -1,-0.3 0.664 71.7 79.9 -65.1 -13.6 32.9 12.4 8.6 29 44 A F H <> S+ 0 0 0 -3,-2.3 4,-2.0 1,-0.2 -1,-0.3 0.852 91.4 52.7 -59.0 -31.8 33.4 14.3 11.9 30 45 A L H <> S+ 0 0 1 -3,-1.8 4,-2.5 1,-0.2 5,-0.3 0.935 107.6 49.6 -76.7 -37.0 29.6 14.2 12.4 31 46 A R H X S+ 0 0 58 -4,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.888 111.0 51.0 -59.3 -42.2 29.5 10.4 11.9 32 47 A E H X S+ 0 0 11 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.882 111.9 46.6 -67.6 -40.1 32.3 9.9 14.4 33 48 A L H X S+ 0 0 4 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.894 112.1 48.5 -69.5 -43.1 30.6 12.1 17.1 34 49 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.892 110.8 53.2 -63.1 -33.6 27.2 10.4 16.7 35 50 A S H X S+ 0 0 40 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.924 107.2 49.6 -69.3 -39.7 29.0 7.1 16.9 36 51 A N H X S+ 0 0 60 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.904 111.9 49.8 -62.0 -43.5 30.7 8.1 20.2 37 52 A S H X S+ 0 0 4 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.923 108.7 52.0 -60.3 -48.4 27.3 9.2 21.5 38 53 A S H X S+ 0 0 13 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.928 109.7 50.3 -52.7 -48.6 25.8 5.8 20.4 39 54 A D H X S+ 0 0 77 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.914 111.3 48.2 -54.5 -43.4 28.6 4.0 22.4 40 55 A A H X S+ 0 0 16 -4,-2.1 4,-1.6 2,-0.2 41,-1.5 0.855 110.9 50.0 -67.4 -34.6 27.9 6.1 25.5 41 56 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 39,-0.3 5,-0.2 0.892 107.4 55.8 -72.9 -38.2 24.1 5.4 25.2 42 57 A D H X S+ 0 0 78 -4,-2.8 4,-2.9 -5,-0.2 -2,-0.2 0.897 105.9 52.4 -56.7 -41.6 24.9 1.6 24.9 43 58 A K H X S+ 0 0 118 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.905 110.6 44.1 -65.5 -47.1 26.9 1.8 28.2 44 59 A I H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.863 113.2 52.0 -64.4 -37.2 24.2 3.4 30.3 45 60 A R H X S+ 0 0 115 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.971 109.6 50.8 -62.4 -46.1 21.5 1.0 28.8 46 61 A Y H >< S+ 0 0 171 -4,-2.9 3,-0.9 1,-0.2 4,-0.4 0.927 111.8 45.7 -57.7 -49.2 23.7 -1.9 29.7 47 62 A E H >X S+ 0 0 59 -4,-2.3 3,-1.5 1,-0.2 4,-1.4 0.915 109.0 57.3 -59.0 -39.0 24.2 -0.8 33.4 48 63 A S H 3< S+ 0 0 15 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.709 89.7 74.0 -67.0 -20.5 20.4 -0.1 33.6 49 64 A L T << S+ 0 0 124 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.767 113.5 24.0 -63.9 -24.4 19.7 -3.7 32.7 50 65 A T T <4 S+ 0 0 121 -3,-1.5 -2,-0.2 -4,-0.4 -1,-0.2 0.512 134.5 34.6-117.9 -11.9 20.8 -4.8 36.1 51 66 A D >< - 0 0 59 -4,-1.4 3,-1.8 1,-0.1 -1,-0.2 -0.764 61.4-174.7-142.4 95.0 20.2 -1.6 38.1 52 67 A P G > S+ 0 0 93 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.751 79.5 73.1 -63.6 -22.4 17.2 0.4 36.8 53 68 A S G > S+ 0 0 59 1,-0.3 3,-2.9 2,-0.2 4,-0.4 0.753 76.0 81.1 -66.7 -18.6 18.0 3.3 39.2 54 69 A K G < S+ 0 0 44 -3,-1.8 3,-0.4 1,-0.3 -1,-0.3 0.765 91.4 54.5 -51.9 -24.8 20.9 4.2 36.8 55 70 A L G X S+ 0 0 30 -3,-1.9 3,-1.6 -4,-0.2 -1,-0.3 0.310 73.7 99.3 -97.2 10.9 18.2 5.8 34.8 56 71 A D T < S+ 0 0 127 -3,-2.9 3,-0.2 1,-0.3 -1,-0.2 0.838 79.6 60.5 -59.4 -28.3 16.8 8.1 37.5 57 72 A S T 3 S- 0 0 37 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.406 134.1 -28.4 -84.4 8.1 18.9 10.9 36.0 58 73 A G < - 0 0 28 -3,-1.6 -1,-0.3 108,-0.1 -2,-0.1 -0.099 48.2-157.2 145.0 116.6 16.9 10.5 32.7 59 74 A K + 0 0 147 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.795 69.3 91.9 -82.0 -27.8 15.1 7.5 31.1 60 75 A E - 0 0 142 -5,-0.1 2,-0.7 1,-0.1 0, 0.0 -0.552 60.2-158.5 -79.2 131.2 15.1 8.7 27.5 61 76 A L + 0 0 24 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.931 39.0 127.0-110.4 107.6 18.2 7.5 25.4 62 77 A H - 0 0 28 -2,-0.7 17,-1.4 139,-0.2 2,-0.4 -0.946 50.8-126.7-154.8 167.4 18.6 9.8 22.5 63 78 A I E -Bc 78 203A 0 139,-2.5 141,-2.5 -2,-0.3 2,-0.4 -0.995 19.8-167.1-122.6 128.4 20.8 12.1 20.4 64 79 A N E -Bc 77 204A 24 13,-3.1 13,-3.0 -2,-0.4 2,-0.5 -0.953 8.4-155.7-114.6 143.5 20.0 15.7 19.4 65 80 A L E -Bc 76 205A 1 139,-2.8 141,-2.7 -2,-0.4 11,-0.2 -0.970 14.9-173.1-114.5 120.5 21.7 17.8 16.8 66 81 A I E -B 75 0A 52 9,-3.4 9,-2.3 -2,-0.5 2,-0.3 -0.871 5.4-168.8-124.8 101.5 21.4 21.5 17.4 67 82 A P E -B 74 0A 7 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.629 2.8-174.2 -83.2 145.0 22.6 24.0 14.9 68 83 A N E >> -B 73 0A 49 5,-2.6 5,-2.0 -2,-0.3 4,-0.9 -0.875 8.6-173.1-139.7 100.5 22.8 27.7 15.9 69 84 A K T 45S+ 0 0 86 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.832 82.5 58.8 -67.4 -28.0 23.7 30.1 13.2 70 85 A Q T 45S+ 0 0 156 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.937 118.0 30.7 -66.4 -43.6 23.9 33.2 15.5 71 86 A D T 45S- 0 0 104 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.480 106.6-126.7 -91.3 -5.7 26.6 31.6 17.7 72 87 A R T <5 + 0 0 80 -4,-0.9 103,-2.3 1,-0.2 2,-0.4 0.912 62.4 138.1 56.6 51.0 28.1 29.6 14.8 73 88 A T E < -BD 68 174A 11 -5,-2.0 -5,-2.6 101,-0.2 2,-0.5 -0.941 45.7-161.7-129.1 144.2 27.8 26.3 16.7 74 89 A L E -BD 67 173A 0 99,-1.8 99,-2.8 -2,-0.4 2,-0.5 -0.992 21.9-165.8-115.2 121.9 26.7 22.8 16.0 75 90 A T E -BD 66 172A 18 -9,-2.3 -9,-3.4 -2,-0.5 2,-0.5 -0.916 10.4-162.7-113.7 134.1 25.9 20.9 19.3 76 91 A I E -BD 65 171A 0 95,-2.5 95,-3.0 -2,-0.5 2,-0.4 -0.958 14.2-173.7-108.6 124.6 25.6 17.2 19.6 77 92 A V E +BD 64 170A 23 -13,-3.0 -13,-3.1 -2,-0.5 2,-0.3 -0.936 6.7 175.2-120.8 140.2 23.8 16.1 22.8 78 93 A D E -BD 63 169A 6 91,-2.9 91,-1.2 -2,-0.4 -15,-0.2 -0.890 31.9-140.8-133.6 159.8 23.3 12.6 24.0 79 94 A T + 0 0 24 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.264 61.1 131.1-110.3 42.9 21.8 11.1 27.3 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.162 79.5 -66.2 -78.0-162.0 24.5 8.4 27.4 81 96 A I - 0 0 18 -41,-1.5 59,-0.5 1,-0.1 87,-0.2 0.745 67.7-149.2 -69.9 -19.5 26.6 7.5 30.4 82 97 A G - 0 0 4 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.220 17.8 -87.9 77.1 179.3 28.5 10.8 30.6 83 98 A M - 0 0 28 85,-0.4 56,-0.5 62,-0.1 62,-0.2 -0.993 24.4-128.3-136.5 145.1 32.1 11.1 31.8 84 99 A T > - 0 0 29 -2,-0.4 4,-2.6 54,-0.1 5,-0.2 -0.351 37.6-104.0 -78.6 167.4 33.7 11.6 35.2 85 100 A K H > S+ 0 0 59 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.918 125.7 52.7 -57.9 -42.5 36.2 14.4 35.7 86 101 A A H > S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.897 108.4 49.2 -61.0 -44.5 38.9 11.7 35.6 87 102 A D H 4>S+ 0 0 56 2,-0.2 6,-2.2 1,-0.2 5,-0.5 0.931 109.8 52.6 -60.9 -46.0 37.6 10.3 32.3 88 103 A L H X5S+ 0 0 0 -4,-2.6 4,-1.7 4,-0.3 3,-0.3 0.947 112.6 43.7 -58.0 -46.4 37.6 13.9 30.8 89 104 A I H <5S+ 0 0 57 -4,-2.5 2,-2.0 1,-0.3 -1,-0.2 0.888 103.9 65.9 -67.5 -39.5 41.2 14.5 31.7 90 105 A N T >X5S- 0 0 98 -4,-2.2 4,-0.9 -5,-0.2 3,-0.6 -0.403 137.2 -71.3 -79.8 58.5 42.3 11.1 30.5 91 106 A N G >45S- 0 0 10 -2,-2.0 3,-0.8 -3,-0.3 -2,-0.2 0.846 87.0 -61.2 57.6 43.0 41.5 11.9 26.9 92 107 A L G 3< + 0 0 128 25,-0.3 4,-3.0 -2,-0.2 5,-0.3 -0.511 51.8 159.0-102.5 60.8 42.9 5.1 24.9 96 111 A A H > + 0 0 0 -2,-0.6 4,-2.7 1,-0.2 5,-0.3 0.848 59.5 58.4 -67.8 -31.1 44.1 7.9 22.8 97 112 A K H > S+ 0 0 107 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.978 115.4 33.1 -61.3 -52.8 47.8 7.3 23.2 98 113 A S H > S+ 0 0 65 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.849 118.8 54.3 -72.3 -31.7 47.8 3.8 21.7 99 114 A G H X S+ 0 0 6 -4,-3.0 4,-3.1 2,-0.2 5,-0.3 0.936 107.7 50.3 -69.4 -39.1 44.9 4.6 19.3 100 115 A T H X S+ 0 0 3 -4,-2.7 4,-3.1 -5,-0.3 5,-0.3 0.951 109.5 52.4 -58.8 -44.3 46.9 7.5 17.9 101 116 A K H X S+ 0 0 134 -4,-2.0 4,-1.9 -5,-0.3 5,-0.2 0.958 113.1 41.9 -54.6 -54.1 49.9 5.2 17.5 102 117 A A H X S+ 0 0 41 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.919 114.1 53.3 -64.2 -35.8 47.9 2.7 15.5 103 118 A F H X S+ 0 0 0 -4,-3.1 4,-2.3 -5,-0.2 -1,-0.2 0.952 108.5 49.7 -65.9 -39.5 46.1 5.4 13.5 104 119 A M H X S+ 0 0 50 -4,-3.1 4,-2.3 -5,-0.3 -1,-0.2 0.939 110.2 47.9 -74.4 -34.5 49.3 7.0 12.5 105 120 A E H X S+ 0 0 112 -4,-1.9 4,-2.9 -5,-0.3 -1,-0.2 0.968 109.7 55.4 -61.0 -47.1 51.0 3.8 11.3 106 121 A A H <>S+ 0 0 23 -4,-2.7 5,-2.5 -5,-0.2 -2,-0.2 0.882 108.7 48.9 -49.5 -42.9 47.7 3.1 9.4 107 122 A L H ><5S+ 0 0 36 -4,-2.3 3,-2.0 3,-0.2 -2,-0.2 0.948 107.3 50.9 -63.2 -58.8 48.1 6.5 7.7 108 123 A Q H 3<5S+ 0 0 98 -4,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.914 110.0 55.8 -37.3 -51.5 51.8 6.0 6.7 109 124 A A T 3<5S- 0 0 88 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 -0.080 134.2 -85.5 -78.6 28.9 50.5 2.6 5.2 110 125 A G T < 5S+ 0 0 68 -3,-2.0 -3,-0.2 -2,-0.3 -2,-0.1 0.342 83.3 134.5 91.2 -6.0 47.9 4.3 3.0 111 126 A A < - 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