==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 23-MAY-05 2BSM . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.W.DYMOCK,X.BARRIL,P.A.BROUGH,J.E.CANSFIELD,A.MASSEY, . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10445.0 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 . 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 . 16 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.9 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 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 0 132 0, 0.0 158,-0.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -44.7 37.6 27.4 39.0 2 17 A V E -A 158 0A 81 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.934 360.0-161.2-121.0 118.6 39.4 26.4 35.8 3 18 A E E -A 157 0A 89 154,-2.6 154,-2.0 -2,-0.5 2,-0.4 -0.781 9.3-149.3 -97.3 143.8 42.2 23.9 35.5 4 19 A T E -A 156 0A 100 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.947 16.4-176.3-116.1 134.0 44.5 23.8 32.4 5 20 A F E -A 155 0A 53 150,-3.0 150,-1.9 -2,-0.4 2,-0.4 -0.868 23.5-124.3-126.9 152.9 46.1 20.6 31.2 6 21 A A E -A 154 0A 83 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.870 28.6-120.5 -96.5 132.6 48.5 19.7 28.5 7 22 A F - 0 0 12 146,-1.6 82,-0.0 -2,-0.4 -1,-0.0 -0.441 41.5 -97.8 -54.5 138.6 47.5 17.0 25.9 8 23 A Q > - 0 0 73 1,-0.1 4,-2.2 -2,-0.1 3,-0.4 -0.318 42.4-103.6 -52.5 153.0 49.9 14.1 26.0 9 24 A A H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.861 120.5 51.4 -57.1 -40.5 52.5 14.6 23.2 10 25 A E H > S+ 0 0 58 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.870 109.6 49.4 -66.5 -38.1 50.8 11.9 20.9 11 26 A I H > S+ 0 0 0 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.914 110.4 50.4 -67.8 -43.7 47.3 13.5 21.3 12 27 A A H X S+ 0 0 27 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.913 110.7 50.6 -58.7 -39.5 48.7 16.9 20.4 13 28 A Q H X S+ 0 0 108 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.909 108.9 50.8 -67.5 -39.9 50.4 15.3 17.4 14 29 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.885 109.5 51.8 -58.2 -41.4 47.1 13.7 16.3 15 30 A M H X S+ 0 0 4 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.848 109.2 48.2 -71.0 -35.1 45.4 17.1 16.6 16 31 A S H X S+ 0 0 66 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.831 110.2 53.7 -68.0 -34.9 48.0 18.9 14.4 17 32 A L H X S+ 0 0 36 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.924 111.1 45.0 -69.2 -42.6 47.6 16.1 11.9 18 33 A I H < S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.876 118.4 43.5 -65.7 -37.1 43.8 16.5 11.7 19 34 A I H < S+ 0 0 62 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.807 122.0 34.6 -79.2 -30.9 44.1 20.4 11.5 20 35 A N H < S+ 0 0 124 -4,-2.0 2,-0.4 -5,-0.1 -3,-0.2 0.641 89.7 97.9-108.3 -18.8 47.0 20.7 9.0 21 36 A T S < S- 0 0 63 -4,-1.6 2,-0.6 -5,-0.2 -4,-0.0 -0.598 77.5-120.8 -72.9 126.9 46.5 17.8 6.6 22 37 A F + 0 0 191 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 -0.595 53.7 149.3 -65.6 116.9 44.8 18.7 3.4 23 38 A Y - 0 0 31 -2,-0.6 3,-0.1 -5,-0.1 -2,-0.0 -0.845 30.7-167.2-160.0 117.2 41.8 16.4 3.4 24 39 A S S S+ 0 0 94 -2,-0.3 2,-2.1 1,-0.2 3,-0.3 0.744 70.3 82.3 -87.1 -26.1 38.4 17.2 1.9 25 40 A N > + 0 0 63 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 -0.365 50.1 145.9 -81.2 57.5 36.0 14.6 3.3 26 41 A K T > + 0 0 40 -2,-2.1 3,-1.8 1,-0.2 -1,-0.2 0.711 47.0 85.2 -67.6 -22.6 35.5 16.5 6.5 27 42 A E T >> + 0 0 15 1,-0.3 3,-1.2 -3,-0.3 4,-0.6 0.596 66.9 82.7 -61.9 -18.0 31.8 15.5 7.0 28 43 A I H <> S+ 0 0 1 -3,-0.9 4,-2.0 1,-0.2 -1,-0.3 0.669 70.5 81.6 -61.0 -16.3 32.8 12.2 8.7 29 44 A F H <> S+ 0 0 0 -3,-1.8 4,-2.0 96,-0.2 -1,-0.2 0.896 88.2 53.9 -53.6 -40.7 33.2 14.1 12.0 30 45 A L H <> S+ 0 0 1 -3,-1.2 4,-2.5 1,-0.2 5,-0.2 0.927 106.6 50.4 -66.2 -40.9 29.4 13.9 12.5 31 46 A R H X S+ 0 0 61 -4,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.912 110.6 50.3 -59.3 -47.2 29.4 10.1 12.1 32 47 A E H X S+ 0 0 13 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.865 112.8 45.4 -61.2 -38.3 32.2 9.8 14.7 33 48 A L H X S+ 0 0 4 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.876 114.5 47.3 -76.7 -39.2 30.5 11.9 17.3 34 49 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.884 111.8 51.3 -62.0 -41.7 27.1 10.2 16.8 35 50 A S H X S+ 0 0 41 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.916 109.4 50.5 -68.2 -39.7 28.8 6.8 17.0 36 51 A N H X S+ 0 0 63 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.934 109.6 50.7 -57.6 -46.5 30.5 8.0 20.3 37 52 A S H X S+ 0 0 5 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.930 108.5 52.9 -58.3 -44.4 27.0 9.1 21.6 38 53 A S H X S+ 0 0 15 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.909 107.0 51.3 -57.8 -47.6 25.7 5.6 20.6 39 54 A D H X S+ 0 0 74 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.897 111.8 47.2 -54.6 -45.4 28.5 3.8 22.6 40 55 A A H X S+ 0 0 16 -4,-2.1 41,-1.8 2,-0.2 4,-1.6 0.835 112.2 50.1 -65.3 -35.9 27.7 6.0 25.7 41 56 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 39,-0.3 -2,-0.2 0.870 107.9 52.9 -71.1 -38.0 24.0 5.3 25.3 42 57 A D H X S+ 0 0 76 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.863 107.6 54.3 -61.2 -38.7 24.7 1.5 25.0 43 58 A K H X S+ 0 0 120 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.876 109.1 43.7 -68.4 -43.7 26.6 1.7 28.3 44 59 A I H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.903 114.6 51.6 -69.9 -36.9 23.9 3.3 30.4 45 60 A R H X S+ 0 0 115 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.951 109.8 48.7 -61.8 -49.3 21.4 0.9 28.8 46 61 A Y H >< S+ 0 0 174 -4,-2.9 3,-0.5 1,-0.2 4,-0.5 0.886 112.4 49.7 -56.3 -39.3 23.6 -2.1 29.7 47 62 A E H >X S+ 0 0 62 -4,-1.8 4,-1.5 1,-0.2 3,-1.3 0.935 105.6 55.6 -66.7 -45.0 24.0 -0.7 33.3 48 63 A S H 3< S+ 0 0 18 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.663 90.1 78.1 -58.9 -20.2 20.2 -0.2 33.7 49 64 A L T << S+ 0 0 124 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.858 112.2 19.5 -60.4 -36.7 19.7 -3.9 32.8 50 65 A T T <4 S+ 0 0 128 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.575 136.9 36.1-107.3 -19.1 20.7 -5.0 36.3 51 66 A D >< - 0 0 62 -4,-1.5 3,-1.8 1,-0.1 -1,-0.2 -0.769 61.1-177.1-137.2 89.6 20.2 -1.7 38.2 52 67 A P G > S+ 0 0 94 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.727 76.7 75.0 -62.5 -22.2 17.2 0.3 36.9 53 68 A S G > S+ 0 0 57 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.634 75.8 80.6 -64.2 -13.3 17.8 3.3 39.2 54 69 A K G < S+ 0 0 43 -3,-1.8 3,-0.4 1,-0.3 -1,-0.3 0.741 89.9 54.0 -59.7 -23.1 20.7 4.1 36.9 55 70 A L G X S+ 0 0 35 -3,-1.9 3,-1.6 1,-0.2 -1,-0.3 0.235 74.2 101.7 -97.2 10.2 17.9 5.7 34.7 56 71 A D T < S+ 0 0 135 -3,-1.9 -1,-0.2 1,-0.3 3,-0.2 0.868 78.5 59.5 -60.5 -35.7 16.6 7.9 37.6 57 72 A S T 3 S- 0 0 37 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.148 133.8 -31.5 -75.2 18.0 18.5 10.8 35.9 58 73 A G < - 0 0 32 -3,-1.6 -1,-0.3 108,-0.1 -2,-0.1 0.081 42.9-154.3 129.4 117.0 16.4 10.3 32.6 59 74 A K + 0 0 173 -3,-0.2 2,-0.3 -2,-0.0 -3,-0.1 0.724 69.9 100.6 -80.4 -26.4 14.8 7.2 30.9 60 75 A E - 0 0 141 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.476 55.0-164.9 -66.0 127.2 14.9 8.8 27.4 61 76 A L + 0 0 20 -2,-0.3 2,-0.3 17,-0.1 -1,-0.1 -0.918 36.5 119.3-119.6 102.5 17.9 7.4 25.3 62 77 A H - 0 0 30 -2,-0.6 17,-1.5 139,-0.2 2,-0.4 -0.910 53.3-124.7-156.1 174.2 18.4 9.7 22.3 63 78 A I E -Bc 78 203A 0 139,-2.2 141,-2.2 -2,-0.3 2,-0.4 -0.998 21.0-164.1-134.3 128.9 20.7 12.0 20.4 64 79 A N E -Bc 77 204A 23 13,-2.9 13,-2.4 -2,-0.4 2,-0.5 -0.925 7.8-153.9-115.4 144.7 19.8 15.6 19.4 65 80 A L E -Bc 76 205A 0 139,-2.8 141,-2.5 -2,-0.4 11,-0.2 -0.978 15.2-173.9-118.8 115.7 21.6 17.6 16.7 66 81 A I E -B 75 0A 50 9,-3.5 9,-2.3 -2,-0.5 2,-0.3 -0.879 3.7-168.0-122.0 101.0 21.2 21.4 17.4 67 82 A P E -B 74 0A 7 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.621 3.1-174.1 -83.2 143.5 22.6 23.9 14.8 68 83 A N E >> -B 73 0A 49 5,-2.5 5,-2.0 -2,-0.3 4,-1.1 -0.845 10.2-175.9-141.2 101.0 22.9 27.6 15.7 69 84 A K T 45S+ 0 0 91 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.838 85.2 57.2 -66.9 -32.1 23.9 30.0 12.8 70 85 A Q T 45S+ 0 0 160 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.923 119.5 29.4 -64.4 -48.8 24.0 33.0 15.2 71 86 A D T 45S- 0 0 109 2,-0.1 -1,-0.2 103,-0.0 -2,-0.2 0.541 106.7-128.8 -82.5 -9.2 26.6 31.4 17.5 72 87 A R T <5 + 0 0 75 -4,-1.1 103,-1.9 1,-0.2 2,-0.4 0.940 61.6 135.5 53.5 53.4 28.0 29.4 14.6 73 88 A T E < -BD 68 174A 11 -5,-2.0 -5,-2.5 101,-0.2 2,-0.5 -0.970 47.9-158.5-128.9 144.3 27.7 26.1 16.6 74 89 A L E -BD 67 173A 1 99,-1.6 99,-2.8 -2,-0.4 2,-0.4 -0.997 22.7-163.8-112.1 123.8 26.6 22.6 15.9 75 90 A T E -BD 66 172A 18 -9,-2.3 -9,-3.5 -2,-0.5 2,-0.5 -0.938 9.7-163.6-112.1 133.5 25.7 20.9 19.2 76 91 A I E -BD 65 171A 0 95,-2.1 95,-3.1 -2,-0.4 2,-0.4 -0.979 13.8-175.6-113.3 118.9 25.3 17.1 19.6 77 92 A V E +BD 64 170A 20 -13,-2.4 -13,-2.9 -2,-0.5 2,-0.3 -0.937 4.8 174.4-116.5 137.5 23.5 16.0 22.8 78 93 A D E -BD 63 169A 3 91,-2.4 91,-1.3 -2,-0.4 -15,-0.2 -0.962 34.3-135.5-137.2 161.3 23.0 12.5 24.1 79 94 A T + 0 0 24 -17,-1.5 89,-0.2 -2,-0.3 -16,-0.1 -0.118 61.2 130.9-105.7 39.6 21.5 10.9 27.2 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.143 77.7 -72.0 -79.5-164.7 24.3 8.3 27.6 81 96 A I - 0 0 19 -41,-1.8 59,-0.5 1,-0.1 87,-0.2 0.761 67.5-152.9 -67.9 -28.4 26.4 7.3 30.6 82 97 A G - 0 0 6 57,-0.2 2,-0.4 85,-0.1 57,-0.2 -0.112 14.9 -82.2 79.3 178.8 28.4 10.5 30.6 83 98 A M - 0 0 29 85,-0.4 56,-0.4 62,-0.1 62,-0.3 -0.974 23.6-134.8-128.8 137.8 32.0 11.1 31.9 84 99 A T > - 0 0 28 -2,-0.4 4,-2.1 54,-0.1 3,-0.2 -0.363 42.0 -99.1 -66.7 162.3 33.6 11.7 35.3 85 100 A K H > S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.863 126.3 53.6 -53.2 -40.7 36.3 14.4 35.6 86 101 A A H > S+ 0 0 55 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.871 106.3 51.6 -65.7 -40.4 38.9 11.7 35.4 87 102 A D H 4>S+ 0 0 58 -3,-0.2 6,-1.8 2,-0.2 5,-0.6 0.921 108.6 51.6 -59.6 -45.3 37.5 10.3 32.1 88 103 A L H X5S+ 0 0 0 -4,-2.1 4,-1.5 4,-0.2 3,-0.2 0.933 112.8 45.0 -57.6 -46.2 37.5 13.8 30.6 89 104 A I H <5S+ 0 0 47 -4,-2.0 2,-2.2 1,-0.3 -2,-0.2 0.900 102.9 66.0 -67.8 -45.0 41.2 14.3 31.5 90 105 A N T >X5S- 0 0 102 -4,-2.7 3,-0.8 1,-0.2 4,-0.6 -0.401 136.2 -74.9 -75.9 61.3 42.1 10.8 30.3 91 106 A N G >45S- 0 0 11 -2,-2.2 3,-0.9 -3,-0.2 -2,-0.2 0.793 84.5 -59.7 52.9 45.1 41.3 11.7 26.7 92 107 A L G 3< + 0 0 119 25,-0.2 4,-2.5 -2,-0.2 3,-0.4 -0.499 52.5 158.3-103.6 55.4 42.8 4.9 24.9 96 111 A A H > + 0 0 1 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.662 56.1 59.1 -64.9 -28.8 44.1 7.8 22.7 97 112 A K H > S+ 0 0 110 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.952 117.5 31.4 -67.4 -49.5 47.8 7.4 23.2 98 113 A S H > S+ 0 0 69 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.840 118.5 56.9 -75.5 -34.3 48.0 3.9 21.7 99 114 A G H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.857 106.7 49.5 -63.8 -37.9 45.0 4.6 19.4 100 115 A T H X S+ 0 0 2 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.854 109.5 52.1 -64.0 -40.4 47.0 7.5 17.9 101 116 A K H X S+ 0 0 132 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.945 112.5 44.3 -62.4 -51.9 50.0 5.3 17.4 102 117 A A H X S+ 0 0 40 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.936 112.3 53.0 -55.7 -50.0 48.0 2.6 15.5 103 118 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.892 110.2 48.4 -55.2 -40.2 46.2 5.3 13.5 104 119 A M H X S+ 0 0 56 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.828 107.4 53.0 -76.5 -32.7 49.5 6.8 12.4 105 120 A E H X S+ 0 0 116 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.718 111.3 49.7 -66.9 -26.9 51.1 3.5 11.4 106 121 A A H <>S+ 0 0 21 -4,-1.5 5,-1.3 2,-0.2 -2,-0.2 0.917 105.0 55.3 -75.5 -45.9 47.9 3.0 9.2 107 122 A L H ><5S+ 0 0 44 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.804 108.8 49.4 -57.5 -30.1 48.3 6.4 7.6 108 123 A Q H 3<5S+ 0 0 88 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.946 106.9 55.5 -69.4 -51.1 51.8 5.4 6.6 109 124 A A T 3<5S- 0 0 90 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.129 131.5 -89.8 -68.2 17.2 50.5 2.1 5.2 110 125 A G T < 5S+ 0 0 63 -3,-0.7 -3,-0.2 1,-0.3 -1,-0.1 0.059 82.3 132.5 103.9 -27.0 48.0 4.0 2.9 111 126 A A < - 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