==== 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 2YEH . 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) . 10478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 77.4 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 . 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 . 34 16.3 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 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 0 135 0, 0.0 2,-0.6 0, 0.0 158,-0.5 0.000 360.0 360.0 360.0 -86.2 36.5 27.7 39.2 2 17 A V E -A 158 0A 89 156,-0.1 2,-0.3 154,-0.0 156,-0.2 -0.883 360.0-163.8-107.8 114.3 38.2 26.9 35.8 3 18 A E E -A 157 0A 89 154,-2.0 154,-2.1 -2,-0.6 2,-0.4 -0.724 8.3-150.5 -92.9 139.8 41.0 24.3 35.7 4 19 A T E -A 156 0A 95 -2,-0.3 2,-0.3 152,-0.2 152,-0.2 -0.958 15.2-176.2-116.4 135.6 43.3 24.1 32.6 5 20 A F E -A 155 0A 50 150,-3.6 150,-2.0 -2,-0.4 2,-0.4 -0.898 21.4-126.7-127.5 155.0 44.9 20.9 31.4 6 21 A A E -A 154 0A 80 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.868 28.9-116.1-102.2 138.3 47.3 20.0 28.7 7 22 A F - 0 0 13 146,-1.7 -1,-0.0 -2,-0.4 0, 0.0 -0.420 39.1 -99.8 -61.4 139.6 46.5 17.3 26.2 8 23 A Q >> - 0 0 79 1,-0.1 4,-2.0 -2,-0.1 3,-1.1 -0.339 43.5-104.8 -49.4 146.2 48.8 14.3 26.3 9 24 A A H 3> S+ 0 0 54 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.856 119.3 56.0 -51.1 -42.1 51.4 14.7 23.5 10 25 A E H 3> S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.857 109.3 46.0 -63.4 -32.3 49.8 12.1 21.3 11 26 A I H <> S+ 0 0 0 -3,-1.1 4,-3.1 2,-0.3 5,-0.3 0.879 107.9 54.4 -82.5 -38.4 46.4 13.9 21.4 12 27 A A H X S+ 0 0 34 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.952 113.7 46.7 -49.3 -46.5 47.8 17.3 20.7 13 28 A Q H X S+ 0 0 124 -4,-2.4 4,-2.4 2,-0.2 -2,-0.3 0.876 110.8 49.1 -66.2 -45.6 49.4 15.5 17.7 14 29 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.981 112.2 49.4 -54.1 -56.2 46.1 13.8 16.7 15 30 A M H X S+ 0 0 4 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.806 110.4 50.3 -56.3 -35.3 44.2 17.1 16.9 16 31 A S H X S+ 0 0 59 -4,-1.7 4,-2.0 -5,-0.3 5,-0.3 0.909 108.7 52.0 -72.3 -40.4 46.8 18.9 14.8 17 32 A L H X S+ 0 0 45 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.934 110.6 48.8 -56.1 -46.8 46.6 16.2 12.1 18 33 A I H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.892 115.9 42.3 -64.7 -39.5 42.8 16.6 12.0 19 34 A I H < S+ 0 0 61 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.798 123.5 35.4 -74.0 -28.9 43.0 20.4 11.6 20 35 A N H < S+ 0 0 118 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.754 88.5 95.6-104.9 -27.6 45.9 20.6 9.2 21 36 A T S < S- 0 0 61 -4,-2.2 2,-0.7 -5,-0.3 -4,-0.0 -0.388 81.4-113.5 -64.5 137.8 45.7 17.6 6.8 22 37 A F + 0 0 185 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.738 56.2 150.8 -73.5 114.0 44.0 18.4 3.5 23 38 A Y - 0 0 34 -2,-0.7 3,-0.2 -5,-0.1 -2,-0.0 -0.868 28.2-174.1-152.6 111.0 40.8 16.3 3.7 24 39 A S S S+ 0 0 91 -2,-0.3 2,-1.7 1,-0.2 3,-0.3 0.692 70.9 82.5 -80.6 -18.9 37.5 17.2 1.9 25 40 A N > + 0 0 60 1,-0.2 3,-1.3 2,-0.1 -1,-0.2 -0.289 50.1 147.8 -88.9 51.6 35.3 14.5 3.3 26 41 A K T > + 0 0 31 -2,-1.7 3,-2.1 1,-0.2 -1,-0.2 0.710 47.9 85.1 -59.8 -19.0 34.6 16.4 6.6 27 42 A E T >> + 0 0 14 1,-0.3 3,-1.5 -3,-0.3 4,-0.9 0.654 66.4 78.9 -68.3 -22.1 31.1 15.0 7.0 28 43 A I H <> S+ 0 0 1 -3,-1.3 4,-2.0 1,-0.3 -1,-0.3 0.726 75.1 81.9 -55.8 -19.1 32.2 11.8 8.7 29 44 A F H <> S+ 0 0 0 -3,-2.1 4,-1.9 1,-0.2 -1,-0.3 0.886 91.3 47.5 -53.1 -42.3 32.5 14.0 11.8 30 45 A L H <> S+ 0 0 0 -3,-1.5 4,-2.8 1,-0.2 5,-0.4 0.950 108.3 54.5 -71.0 -46.4 28.7 13.7 12.5 31 46 A R H X S+ 0 0 54 -4,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.879 109.6 47.8 -50.5 -39.5 28.8 10.0 12.0 32 47 A E H X S+ 0 0 13 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.893 114.2 45.7 -74.7 -39.9 31.5 9.6 14.6 33 48 A L H X S+ 0 0 4 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.941 113.5 47.8 -66.4 -52.2 29.7 11.9 17.1 34 49 A I H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.895 113.4 50.4 -53.0 -44.1 26.3 10.2 16.6 35 50 A S H X S+ 0 0 39 -4,-2.0 4,-2.3 -5,-0.4 -2,-0.2 0.856 106.1 53.9 -69.5 -31.4 28.1 6.9 17.0 36 51 A N H X S+ 0 0 60 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.913 110.5 49.1 -62.5 -38.1 29.8 8.0 20.2 37 52 A S H X S+ 0 0 3 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.902 107.2 52.7 -70.8 -43.8 26.3 8.9 21.6 38 53 A S H X S+ 0 0 13 -4,-2.2 4,-3.2 2,-0.2 3,-0.4 0.966 108.8 50.8 -56.4 -51.3 24.8 5.5 20.6 39 54 A D H X S+ 0 0 74 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.866 110.4 50.1 -50.0 -40.0 27.7 3.8 22.5 40 55 A A H X S+ 0 0 16 -4,-1.7 4,-1.9 2,-0.2 41,-1.6 0.824 111.0 49.1 -66.1 -35.0 26.9 6.0 25.5 41 56 A L H X S+ 0 0 0 -4,-1.9 4,-3.0 -3,-0.4 -2,-0.2 0.888 108.8 51.6 -73.8 -44.0 23.2 5.0 25.2 42 57 A D H X S+ 0 0 80 -4,-3.2 4,-3.0 2,-0.2 -2,-0.2 0.924 109.4 53.7 -46.4 -47.9 24.2 1.3 25.0 43 58 A K H X S+ 0 0 121 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.918 112.1 40.3 -66.4 -43.9 26.2 1.8 28.2 44 59 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.946 113.5 55.9 -73.1 -41.7 23.3 3.3 30.1 45 60 A R H X S+ 0 0 122 -4,-3.0 4,-1.0 1,-0.2 -2,-0.2 0.944 110.7 45.0 -46.7 -55.3 20.9 0.8 28.7 46 61 A Y H >X S+ 0 0 175 -4,-3.0 3,-1.1 1,-0.2 4,-0.6 0.926 111.8 50.1 -57.4 -54.1 23.1 -2.1 29.9 47 62 A E H >X S+ 0 0 60 -4,-2.1 4,-1.4 1,-0.3 3,-1.3 0.918 109.9 53.3 -46.2 -48.8 23.7 -0.7 33.4 48 63 A S H 3< S+ 0 0 15 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.699 89.2 77.2 -66.5 -21.6 19.9 -0.2 33.8 49 64 A L H << S+ 0 0 126 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.833 113.2 22.4 -59.6 -29.3 19.1 -3.8 32.9 50 65 A T H << S+ 0 0 130 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.571 133.5 38.5-114.4 -17.8 20.2 -4.8 36.4 51 66 A D >< - 0 0 66 -4,-1.4 3,-1.8 1,-0.1 4,-0.3 -0.779 63.4-177.5-130.9 88.1 19.8 -1.5 38.3 52 67 A P G > S+ 0 0 98 0, 0.0 3,-0.9 0, 0.0 -4,-0.1 0.637 76.1 73.6 -62.1 -14.2 16.6 0.2 36.9 53 68 A S G > S+ 0 0 60 1,-0.2 3,-1.6 2,-0.2 4,-0.2 0.615 77.2 75.8 -74.8 -13.3 17.3 3.2 39.3 54 69 A K G X S+ 0 0 48 -3,-1.8 3,-0.7 1,-0.3 -1,-0.2 0.822 90.7 58.5 -63.2 -25.2 20.2 4.3 37.0 55 70 A L G X S+ 0 0 30 -3,-0.9 3,-1.4 -4,-0.3 -1,-0.3 0.325 75.3 98.1 -86.2 9.6 17.4 5.5 34.7 56 71 A D G < S+ 0 0 137 -3,-1.6 -1,-0.2 1,-0.3 3,-0.2 0.772 77.8 58.6 -65.1 -28.4 16.0 7.9 37.4 57 72 A S G < S- 0 0 38 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.403 133.9 -25.3 -82.1 0.0 17.8 10.7 35.8 58 73 A G < - 0 0 29 -3,-1.4 -1,-0.3 108,-0.1 -2,-0.1 -0.253 46.8-159.1 150.5 122.8 15.9 10.2 32.5 59 74 A K + 0 0 158 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.698 69.7 93.2 -87.9 -23.4 14.2 7.1 31.0 60 75 A E - 0 0 142 -5,-0.1 2,-0.6 1,-0.0 0, 0.0 -0.592 58.4-161.7 -79.7 133.7 14.2 8.4 27.4 61 76 A L + 0 0 14 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.956 36.5 123.7-119.1 109.0 17.2 7.3 25.3 62 77 A H - 0 0 34 -2,-0.6 17,-1.3 139,-0.2 2,-0.4 -0.924 50.5-125.3-159.2 169.0 17.7 9.4 22.2 63 78 A I E -Bc 78 203A 0 139,-2.3 141,-2.2 -2,-0.3 2,-0.4 -0.995 20.5-160.2-128.0 131.9 20.0 11.7 20.3 64 79 A N E -Bc 77 204A 22 13,-3.0 13,-2.6 -2,-0.4 2,-0.6 -0.959 7.4-155.0-116.2 138.9 19.2 15.3 19.3 65 80 A L E -Bc 76 205A 0 139,-3.0 141,-3.3 -2,-0.4 11,-0.2 -0.952 16.6-174.7-110.2 113.8 20.9 17.4 16.6 66 81 A I E -B 75 0A 50 9,-3.0 9,-1.8 -2,-0.6 2,-0.2 -0.869 3.4-171.9-118.5 100.0 20.6 21.2 17.2 67 82 A P E -B 74 0A 8 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.589 0.7-170.9 -80.9 148.4 21.9 23.7 14.6 68 83 A N E >> -B 73 0A 45 5,-2.4 5,-2.0 -2,-0.2 4,-1.2 -0.835 10.9-167.9-146.5 104.7 22.0 27.4 15.5 69 84 A K T 45S+ 0 0 60 -2,-0.3 -1,-0.1 1,-0.2 5,-0.0 0.729 87.4 50.9 -64.5 -24.2 22.8 29.9 12.6 70 85 A Q T 45S+ 0 0 158 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.855 117.9 33.5 -87.5 -40.1 23.3 32.8 15.0 71 86 A D T 45S- 0 0 113 -3,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.546 106.3-128.0 -83.0 -11.6 25.8 31.3 17.5 72 87 A R T <5 + 0 0 80 -4,-1.2 103,-2.0 1,-0.2 2,-0.3 0.909 61.3 140.7 60.8 47.2 27.2 29.3 14.6 73 88 A T E < -BD 68 174A 10 -5,-2.0 -5,-2.4 101,-0.2 2,-0.4 -0.902 43.9-166.3-124.3 145.3 26.8 26.1 16.6 74 89 A L E -BD 67 173A 0 99,-2.0 99,-3.6 -2,-0.3 2,-0.4 -0.998 19.8-164.8-123.2 128.1 25.8 22.5 16.0 75 90 A T E -BD 66 172A 17 -9,-1.8 -9,-3.0 -2,-0.4 2,-0.6 -0.960 11.9-158.4-119.8 129.7 25.1 20.5 19.2 76 91 A I E -BD 65 171A 1 95,-2.1 95,-2.9 -2,-0.4 2,-0.4 -0.963 19.1-173.8-104.8 116.9 24.8 16.7 19.5 77 92 A V E +BD 64 170A 18 -13,-2.6 -13,-3.0 -2,-0.6 2,-0.3 -0.938 8.1 171.1-112.6 133.2 22.9 15.8 22.6 78 93 A D E -BD 63 169A 5 91,-2.4 91,-1.4 -2,-0.4 -15,-0.2 -0.953 34.8-139.9-132.7 160.7 22.4 12.3 24.0 79 94 A T + 0 0 26 -17,-1.3 89,-0.2 -2,-0.3 -16,-0.1 -0.280 59.7 135.6-111.7 41.0 21.0 11.0 27.2 80 95 A G S S- 0 0 0 89,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.141 78.2 -67.4 -65.9-165.0 23.7 8.3 27.4 81 96 A I - 0 0 19 -41,-1.6 59,-0.5 1,-0.1 87,-0.2 0.763 70.0-151.1 -69.6 -22.9 25.7 7.3 30.5 82 97 A G - 0 0 5 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.133 18.7 -80.5 77.5 177.3 27.5 10.7 30.6 83 98 A M - 0 0 26 85,-0.4 56,-0.5 62,-0.1 62,-0.2 -0.956 25.1-133.6-124.6 144.5 31.0 11.2 32.0 84 99 A T > - 0 0 28 -2,-0.4 4,-2.6 54,-0.1 5,-0.1 -0.378 41.7-100.6 -75.9 167.2 32.4 11.6 35.5 85 100 A K H > S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.934 125.0 52.8 -54.3 -42.4 35.0 14.5 36.0 86 101 A A H > S+ 0 0 64 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.926 107.6 47.4 -62.7 -49.1 37.7 11.8 35.8 87 102 A D H 4>S+ 0 0 63 2,-0.2 6,-1.5 1,-0.2 5,-0.9 0.944 110.3 55.5 -59.2 -44.2 36.6 10.4 32.4 88 103 A L H X5S+ 0 0 0 -4,-2.6 4,-1.9 4,-0.2 -2,-0.2 0.951 112.5 40.2 -51.3 -60.9 36.3 13.9 31.1 89 104 A I H <5S+ 0 0 52 -4,-2.3 2,-2.3 1,-0.2 -1,-0.2 0.857 105.5 68.9 -49.0 -44.2 39.9 14.7 32.0 90 105 A N T ><5S- 0 0 91 -4,-2.9 3,-0.9 -5,-0.2 4,-0.3 -0.423 136.2 -72.8 -80.9 64.5 41.1 11.2 30.8 91 106 A N G >45S- 0 0 6 -2,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.806 83.7 -65.4 50.1 40.3 40.4 12.0 27.2 92 107 A L G 3< + 0 0 102 25,-0.3 4,-3.0 1,-0.2 5,-0.2 -0.476 52.6 157.3 -91.7 59.7 42.0 5.2 25.0 96 111 A A H > + 0 0 1 -2,-1.1 4,-3.2 1,-0.2 5,-0.2 0.927 58.7 53.5 -66.2 -49.4 43.2 8.2 23.2 97 112 A K H > S+ 0 0 120 -3,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.894 120.0 32.2 -44.4 -55.9 47.0 7.7 23.6 98 113 A S H > S+ 0 0 70 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.848 116.9 57.8 -78.3 -29.7 47.0 4.1 22.1 99 114 A G H X S+ 0 0 2 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.934 105.4 50.4 -62.6 -46.0 44.1 4.8 19.8 100 115 A T H X S+ 0 0 5 -4,-3.2 4,-3.3 -5,-0.2 -1,-0.2 0.886 111.3 49.9 -56.9 -43.4 46.1 7.7 18.2 101 116 A K H X S+ 0 0 139 -4,-1.3 4,-2.4 -5,-0.2 -2,-0.2 0.954 112.1 44.4 -57.4 -56.3 49.0 5.2 17.8 102 117 A A H X S+ 0 0 43 -4,-2.7 4,-1.0 2,-0.2 -2,-0.2 0.858 117.3 48.8 -60.8 -35.6 46.9 2.5 16.2 103 118 A F H >X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 3,-1.9 0.994 108.2 51.7 -62.7 -65.3 45.4 5.3 14.0 104 119 A M H 3X S+ 0 0 66 -4,-3.3 4,-1.3 1,-0.3 -2,-0.2 0.832 112.7 47.1 -35.2 -47.7 48.7 6.8 13.1 105 120 A E H 3X S+ 0 0 108 -4,-2.4 4,-1.5 2,-0.2 -1,-0.3 0.702 107.1 55.6 -73.8 -25.3 49.9 3.3 11.9 106 121 A A H <<>S+ 0 0 21 -3,-1.9 5,-2.9 -4,-1.0 -2,-0.2 0.898 107.6 50.2 -71.9 -40.9 46.7 2.6 10.0 107 122 A L H ><5S+ 0 0 47 -4,-2.2 3,-0.7 3,-0.2 -2,-0.2 0.785 108.3 52.8 -63.8 -33.3 47.4 5.9 8.0 108 123 A Q H 3<5S+ 0 0 93 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.933 114.5 43.8 -63.4 -41.9 51.0 4.7 7.4 109 124 A A T 3<5S- 0 0 91 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.018 136.0 -66.0-100.5 24.4 49.6 1.4 6.0 110 125 A G T < 5S+ 0 0 72 -3,-0.7 -3,-0.2 1,-0.3 -4,-0.1 0.172 88.4 122.3 122.2 -23.0 46.6 2.5 3.8 111 126 A A < - 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