==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 10-MAY-11 2YI7 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.M.ROE,C.PRODROMOU,L.H.PEARL . 209 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 76.1 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 . 42 20.1 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 . 17 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 27.3 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 1 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 0 138 0, 0.0 158,-0.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -49.9 37.7 27.3 39.2 2 17 A V E -A 158 0A 66 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.915 360.0-161.7-109.2 125.4 39.3 26.4 35.8 3 18 A E E -A 157 0A 88 154,-2.5 154,-2.4 -2,-0.5 2,-0.4 -0.875 7.1-155.3-104.8 134.0 42.1 23.8 35.5 4 19 A T E -A 156 0A 96 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.944 13.3-174.7-113.2 136.2 44.2 23.8 32.4 5 20 A F E -A 155 0A 58 150,-2.9 150,-2.2 -2,-0.4 2,-0.4 -0.903 23.2-123.4-125.6 148.0 46.0 20.6 31.2 6 21 A A E -A 154 0A 82 -2,-0.3 148,-0.2 148,-0.2 2,-0.1 -0.788 29.7-122.0 -84.1 133.8 48.5 19.7 28.5 7 22 A F - 0 0 13 146,-2.0 -1,-0.0 -2,-0.4 5,-0.0 -0.450 39.1 -95.5 -64.0 148.4 47.5 17.1 26.0 8 23 A Q >> - 0 0 75 1,-0.1 4,-2.4 -2,-0.1 3,-0.7 -0.361 41.1-107.1 -58.3 150.9 49.9 14.2 25.9 9 24 A A H 3> S+ 0 0 75 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.837 118.2 52.7 -56.8 -40.0 52.3 14.7 23.1 10 25 A E H 3> S+ 0 0 60 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.840 109.6 48.5 -66.3 -35.6 50.8 12.0 20.8 11 26 A I H <> S+ 0 0 0 -3,-0.7 4,-2.8 2,-0.2 -2,-0.2 0.914 109.7 51.2 -72.2 -38.3 47.3 13.5 21.1 12 27 A A H X S+ 0 0 27 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.897 111.5 49.0 -58.7 -44.2 48.7 17.0 20.3 13 28 A Q H X S+ 0 0 115 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.896 109.7 51.6 -62.5 -41.9 50.3 15.4 17.3 14 29 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.924 112.8 46.2 -58.1 -47.8 47.0 13.7 16.3 15 30 A M H X S+ 0 0 3 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.925 110.7 51.5 -69.0 -38.6 45.2 17.1 16.6 16 31 A S H X S+ 0 0 64 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.897 110.2 49.5 -59.6 -40.8 47.8 19.0 14.6 17 32 A L H X S+ 0 0 45 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.902 111.8 48.8 -68.5 -37.3 47.6 16.4 11.8 18 33 A I H < S+ 0 0 2 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.910 116.6 42.7 -68.2 -37.2 43.8 16.7 11.7 19 34 A I H < S+ 0 0 65 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.852 123.5 34.4 -73.7 -38.9 43.9 20.5 11.6 20 35 A N H < S+ 0 0 125 -4,-2.5 2,-0.3 -5,-0.2 -2,-0.2 0.680 90.5 97.7 -98.3 -16.8 46.7 20.8 9.1 21 36 A T S < S- 0 0 61 -4,-2.1 2,-0.6 -5,-0.2 -4,-0.0 -0.550 77.6-117.7 -79.8 138.1 46.3 17.9 6.6 22 37 A F + 0 0 186 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.607 54.1 149.2 -71.4 120.8 44.6 18.6 3.4 23 38 A Y - 0 0 37 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.825 30.4-168.7-161.8 111.0 41.5 16.4 3.5 24 39 A S S S+ 0 0 93 -2,-0.3 2,-2.2 1,-0.2 3,-0.2 0.778 70.9 80.4 -81.3 -19.7 38.2 17.3 1.8 25 40 A N > + 0 0 58 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.318 49.7 145.7 -90.7 56.7 35.8 14.7 3.3 26 41 A K T > + 0 0 42 -2,-2.2 3,-2.1 1,-0.2 -1,-0.2 0.702 46.5 86.0 -66.8 -19.0 35.3 16.5 6.6 27 42 A E T >> + 0 0 13 1,-0.3 3,-1.7 -3,-0.2 4,-0.6 0.630 68.1 81.9 -64.8 -13.4 31.7 15.4 7.0 28 43 A I H <> S+ 0 0 0 -3,-1.1 4,-2.0 1,-0.3 -1,-0.3 0.694 70.5 81.4 -67.1 -11.2 32.8 12.2 8.7 29 44 A F H <> S+ 0 0 0 -3,-2.1 4,-2.2 1,-0.2 -1,-0.3 0.875 89.1 53.2 -56.5 -36.0 33.2 14.1 11.9 30 45 A L H <> S+ 0 0 1 -3,-1.7 4,-2.9 1,-0.2 5,-0.3 0.912 106.0 51.1 -71.4 -40.8 29.4 13.8 12.5 31 46 A R H X S+ 0 0 61 -4,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.895 110.8 50.6 -57.7 -40.1 29.4 10.0 12.1 32 47 A E H X S+ 0 0 15 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.917 112.8 43.7 -67.8 -40.7 32.2 9.7 14.6 33 48 A L H X S+ 0 0 5 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.916 114.1 50.0 -70.9 -40.1 30.4 11.9 17.2 34 49 A I H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.918 110.1 52.7 -67.3 -36.2 27.0 10.1 16.7 35 50 A S H X S+ 0 0 44 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.919 108.2 49.2 -62.2 -43.7 28.9 6.8 17.0 36 51 A N H X S+ 0 0 59 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.928 111.1 50.5 -65.3 -36.8 30.4 7.8 20.4 37 52 A S H X S+ 0 0 5 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.921 109.7 50.7 -60.1 -46.6 26.9 8.9 21.5 38 53 A S H X S+ 0 0 15 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.921 109.6 50.2 -58.9 -45.2 25.5 5.5 20.5 39 54 A D H X S+ 0 0 93 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.929 112.4 47.3 -59.2 -40.2 28.3 3.8 22.5 40 55 A A H X S+ 0 0 19 -4,-2.4 4,-1.8 2,-0.2 41,-1.4 0.861 111.8 50.2 -68.6 -34.7 27.5 5.9 25.5 41 56 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 39,-0.3 -1,-0.2 0.895 108.5 52.7 -67.6 -42.5 23.8 5.2 25.1 42 57 A D H X S+ 0 0 76 -4,-2.7 4,-2.9 -5,-0.2 -2,-0.2 0.905 106.6 54.7 -60.5 -37.2 24.5 1.5 24.9 43 58 A K H X S+ 0 0 103 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.924 110.8 42.4 -65.4 -47.4 26.5 1.6 28.2 44 59 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.917 113.8 53.9 -68.0 -34.1 23.6 3.2 30.2 45 60 A R H X S+ 0 0 107 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.970 111.3 45.2 -59.0 -46.2 21.1 0.8 28.5 46 61 A Y H >X S+ 0 0 165 -4,-2.9 3,-0.7 1,-0.2 4,-0.6 0.915 113.0 49.0 -65.6 -44.3 23.3 -2.1 29.6 47 62 A E H >X S+ 0 0 28 -4,-2.6 4,-1.6 1,-0.2 3,-1.0 0.868 107.7 56.5 -59.5 -38.7 23.8 -0.9 33.1 48 63 A S H 3< S+ 0 0 14 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.726 90.4 74.0 -67.5 -17.6 20.0 -0.2 33.4 49 64 A L H << S+ 0 0 118 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.864 113.4 24.0 -65.6 -30.4 19.2 -3.9 32.6 50 65 A T H << S+ 0 0 129 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.670 135.8 34.4-107.3 -14.7 20.4 -4.9 36.0 51 66 A D >< - 0 0 61 -4,-1.6 3,-2.2 1,-0.1 -1,-0.2 -0.737 60.2-179.6-138.6 84.4 19.8 -1.5 37.9 52 67 A P G > S+ 0 0 92 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.772 76.3 74.4 -59.7 -25.2 16.8 0.3 36.5 53 68 A S G > S+ 0 0 62 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.672 77.0 78.7 -62.1 -16.4 17.4 3.2 39.0 54 69 A K G < S+ 0 0 61 -3,-2.2 3,-0.4 1,-0.3 -1,-0.3 0.727 88.9 55.2 -63.6 -15.5 20.2 4.2 36.8 55 70 A L G X S+ 0 0 28 -3,-2.1 3,-2.0 1,-0.2 -1,-0.3 0.380 74.0 100.8 -97.8 15.1 17.6 5.8 34.5 56 71 A D T < S+ 0 0 127 -3,-2.1 -1,-0.2 1,-0.3 3,-0.2 0.779 80.2 58.6 -69.2 -21.7 16.2 7.9 37.4 57 72 A S T 3 S- 0 0 36 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.230 134.0 -26.2 -88.5 11.6 18.3 10.7 35.7 58 73 A G < - 0 0 29 -3,-2.0 -1,-0.3 108,-0.1 -2,-0.1 0.075 48.6-156.5 143.1 119.9 16.4 10.3 32.5 59 74 A K + 0 0 151 -3,-0.2 2,-0.3 2,-0.0 -3,-0.1 0.789 69.7 89.4 -82.0 -27.8 14.6 7.4 30.9 60 75 A E - 0 0 124 -5,-0.1 2,-0.7 1,-0.1 0, 0.0 -0.534 59.6-158.2 -86.7 135.3 14.8 8.5 27.2 61 76 A L + 0 0 18 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.910 40.1 121.1-111.7 105.0 17.8 7.3 25.3 62 77 A H - 0 0 25 -2,-0.7 17,-1.5 139,-0.2 2,-0.4 -0.950 52.5-120.7-159.0 174.7 18.3 9.6 22.3 63 78 A I E -Bc 78 203A 0 139,-2.6 141,-2.6 -2,-0.3 2,-0.4 -0.995 19.5-163.0-132.0 131.0 20.5 12.0 20.3 64 79 A N E -Bc 77 204A 27 13,-2.9 13,-2.8 -2,-0.4 2,-0.5 -0.939 5.4-157.2-115.3 138.6 19.7 15.6 19.4 65 80 A L E -Bc 76 205A 1 139,-2.9 141,-2.9 -2,-0.4 11,-0.2 -0.969 15.0-175.0-116.4 121.2 21.4 17.6 16.7 66 81 A I E -B 75 0A 49 9,-3.0 9,-2.5 -2,-0.5 2,-0.3 -0.899 6.2-168.8-126.4 100.7 21.1 21.4 17.3 67 82 A P E -B 74 0A 8 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.702 1.8-173.2 -80.7 148.2 22.4 23.9 14.8 68 83 A N E >> -B 73 0A 56 5,-2.6 5,-2.1 -2,-0.3 4,-0.9 -0.895 7.6-174.1-141.1 104.7 22.6 27.6 15.8 69 84 A K T 45S+ 0 0 99 -2,-0.4 -1,-0.1 1,-0.2 5,-0.0 0.801 84.8 57.6 -73.6 -27.7 23.6 29.9 12.9 70 85 A Q T 45S+ 0 0 181 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.921 118.0 31.2 -67.4 -41.2 23.8 33.0 15.2 71 86 A D T 45S- 0 0 105 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.476 105.8-127.9 -92.3 -8.8 26.4 31.4 17.5 72 87 A R T <5 + 0 0 77 -4,-0.9 103,-2.2 1,-0.2 2,-0.4 0.905 63.0 136.5 57.1 43.0 28.0 29.3 14.6 73 88 A T E < -BD 68 174A 11 -5,-2.1 -5,-2.6 101,-0.2 2,-0.5 -0.945 46.9-161.9-120.6 147.2 27.6 26.2 16.6 74 89 A L E -BD 67 173A 2 99,-1.9 99,-2.8 -2,-0.4 2,-0.5 -0.994 21.4-164.1-117.9 120.9 26.5 22.6 16.0 75 90 A T E -BD 66 172A 17 -9,-2.5 -9,-3.0 -2,-0.5 2,-0.5 -0.920 10.8-161.8-110.1 135.8 25.7 20.8 19.2 76 91 A I E -BD 65 171A 0 95,-2.7 95,-2.9 -2,-0.5 2,-0.5 -0.968 15.3-173.9-111.5 114.5 25.3 17.0 19.6 77 92 A V E +BD 64 170A 28 -13,-2.8 -13,-2.9 -2,-0.5 2,-0.3 -0.940 6.4 172.9-112.6 137.4 23.4 16.0 22.7 78 93 A D E -BD 63 169A 6 91,-2.8 91,-1.2 -2,-0.5 -15,-0.2 -0.936 33.5-140.0-133.5 163.6 22.9 12.5 24.0 79 94 A T + 0 0 25 -17,-1.5 89,-0.2 -2,-0.3 -16,-0.1 -0.193 58.8 132.7-113.3 42.7 21.5 11.0 27.1 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.185 76.9 -68.0 -77.6-163.3 24.1 8.3 27.4 81 96 A I - 0 0 17 -41,-1.4 59,-0.6 86,-0.1 87,-0.2 0.765 68.0-143.7 -64.9 -25.9 26.1 7.2 30.4 82 97 A G - 0 0 6 57,-0.2 2,-0.4 85,-0.2 57,-0.1 0.048 15.0 -92.1 78.2 167.3 28.2 10.4 30.7 83 98 A M - 0 0 30 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.896 24.9-127.9-120.4 142.1 31.8 10.7 31.8 84 99 A T > - 0 0 33 -2,-0.4 4,-2.4 54,-0.1 5,-0.2 -0.382 37.2-102.5 -71.2 168.1 33.4 11.3 35.2 85 100 A K H > S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.925 124.0 54.0 -58.7 -43.6 36.0 14.1 35.6 86 101 A A H > S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.911 108.0 47.5 -60.2 -40.3 38.7 11.5 35.4 87 102 A D H 4>S+ 0 0 74 2,-0.2 6,-2.1 1,-0.2 5,-0.6 0.905 109.8 53.1 -70.8 -34.9 37.5 10.1 32.2 88 103 A L H X5S+ 0 0 0 -4,-2.4 4,-1.5 4,-0.3 3,-0.3 0.950 112.5 44.3 -59.8 -49.7 37.2 13.5 30.6 89 104 A I H <5S+ 0 0 45 -4,-2.4 2,-2.2 1,-0.3 -2,-0.2 0.900 103.6 67.3 -57.7 -42.7 40.9 14.4 31.6 90 105 A N T ><5S- 0 0 94 -4,-2.4 3,-0.6 -5,-0.2 4,-0.5 -0.388 136.9 -72.0 -84.9 59.7 42.0 10.9 30.4 91 106 A N G >45S- 0 0 8 -2,-2.2 3,-1.4 -3,-0.3 -2,-0.2 0.788 84.6 -63.7 58.1 48.3 41.2 11.8 26.7 92 107 A L G 3< + 0 0 104 -2,-0.3 4,-2.9 25,-0.2 5,-0.3 -0.364 52.0 158.7 -90.0 58.9 42.7 5.0 24.6 96 111 A A H > + 0 0 1 -2,-1.4 4,-2.6 1,-0.2 5,-0.3 0.810 58.6 55.5 -69.7 -30.0 44.1 7.9 22.7 97 112 A K H > S+ 0 0 111 -3,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.985 117.3 35.1 -63.0 -54.9 47.8 7.4 23.1 98 113 A S H > S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.906 117.6 53.7 -68.1 -37.0 47.9 3.9 21.7 99 114 A G H X S+ 0 0 5 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.883 107.0 52.6 -63.7 -38.5 45.1 4.7 19.1 100 115 A T H X S+ 0 0 1 -4,-2.6 4,-3.0 -5,-0.3 5,-0.2 0.957 107.9 50.7 -59.9 -49.0 47.0 7.6 17.8 101 116 A K H X S+ 0 0 135 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.921 113.0 44.7 -55.0 -46.4 50.1 5.5 17.3 102 117 A A H X S+ 0 0 40 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.901 111.8 52.9 -67.4 -35.2 48.2 2.9 15.4 103 118 A F H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.945 109.9 49.9 -67.6 -40.2 46.3 5.5 13.3 104 119 A M H X S+ 0 0 25 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.925 110.3 48.4 -59.3 -44.3 49.7 7.1 12.4 105 120 A E H X S+ 0 0 113 -4,-2.1 4,-1.9 -5,-0.2 3,-0.2 0.937 112.7 49.7 -65.3 -37.3 51.1 3.8 11.3 106 121 A A H <>S+ 0 0 19 -4,-2.5 5,-2.3 2,-0.2 -2,-0.2 0.906 103.3 56.7 -69.9 -37.2 48.0 3.2 9.3 107 122 A L H ><5S+ 0 0 38 -4,-2.7 3,-0.7 1,-0.3 -1,-0.2 0.833 110.1 49.7 -65.1 -29.6 48.1 6.6 7.6 108 123 A Q H 3<5S+ 0 0 157 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.847 104.6 55.3 -64.8 -48.6 51.6 5.4 6.5 109 124 A A T 3<5S- 0 0 95 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 -0.013 134.9 -90.5 -78.2 22.7 50.2 2.0 5.3 110 125 A G T < 5S+ 0 0 65 -3,-0.7 -3,-0.2 1,-0.2 -2,-0.1 0.241 79.2 143.8 98.7 -8.8 47.9 4.1 3.1 111 126 A A < - 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