==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 26-MAY-11 2YK9 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DUPUY,F.VALLEE . 207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 74.4 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 . 40 19.3 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 . 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 . 14 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 0 0 0 0 0 1 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 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 17 A M 0 0 148 0, 0.0 2,-0.3 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 122.2 8.1 27.4 34.9 2 18 A E E -A 156 0A 104 154,-2.6 154,-2.2 2,-0.0 2,-0.4 -0.809 360.0-147.9 -96.8 144.5 11.1 24.9 34.8 3 19 A T E -A 155 0A 94 -2,-0.3 2,-0.3 152,-0.2 152,-0.2 -0.936 15.3-173.0-117.3 136.3 13.3 24.7 31.6 4 20 A F E -A 154 0A 49 150,-3.0 150,-2.1 -2,-0.4 2,-0.5 -0.923 20.9-123.6-129.0 149.7 15.0 21.5 30.5 5 21 A A E -A 153 0A 86 -2,-0.3 148,-0.3 148,-0.2 2,-0.2 -0.798 24.0-126.8 -94.2 132.4 17.5 20.6 27.8 6 22 A F - 0 0 23 146,-2.1 86,-0.0 -2,-0.5 -1,-0.0 -0.485 30.5-112.2 -66.7 146.1 16.7 17.9 25.3 7 23 A Q > - 0 0 96 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.232 36.3 -98.6 -71.8 163.1 19.4 15.2 25.0 8 24 A A H > S+ 0 0 83 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.843 115.2 52.5 -60.0 -39.5 21.3 15.1 21.7 9 25 A E H > S+ 0 0 66 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.972 113.3 40.8 -67.0 -51.3 19.4 12.3 19.9 10 26 A I H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.888 113.3 55.9 -65.2 -34.3 15.9 13.8 20.2 11 27 A A H X S+ 0 0 28 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.915 108.3 48.4 -61.0 -40.4 17.3 17.3 19.5 12 28 A Q H X S+ 0 0 110 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.891 111.0 50.6 -66.4 -36.5 18.7 15.9 16.3 13 29 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.916 107.8 52.1 -67.8 -39.6 15.4 14.3 15.4 14 30 A M H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.942 111.4 47.8 -60.9 -42.9 13.5 17.5 16.0 15 31 A S H X S+ 0 0 59 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.905 110.9 51.4 -62.4 -41.6 15.9 19.3 13.7 16 32 A L H X S+ 0 0 39 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.940 111.9 46.0 -60.5 -45.2 15.5 16.5 11.1 17 33 A I H < S+ 0 0 2 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.910 118.0 43.3 -65.5 -41.1 11.7 16.8 11.2 18 34 A I H < S+ 0 0 76 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.877 123.6 33.9 -70.3 -38.7 11.8 20.6 11.1 19 35 A N H < S+ 0 0 126 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.738 90.7 98.0 -93.6 -29.8 14.5 20.9 8.3 20 36 A T S < S- 0 0 62 -4,-2.6 2,-0.6 -5,-0.3 -4,-0.0 -0.394 75.8-120.2 -67.9 138.0 13.9 17.9 5.9 21 37 A F + 0 0 186 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.688 52.8 148.2 -77.2 119.1 12.0 18.5 2.8 22 38 A Y - 0 0 33 -2,-0.6 3,-0.1 105,-0.1 -2,-0.0 -0.826 29.8-168.4-157.6 107.5 9.0 16.1 3.1 23 39 A S S S+ 0 0 94 -2,-0.3 2,-2.3 1,-0.2 3,-0.3 0.750 70.9 83.8 -75.7 -26.1 5.6 17.0 1.6 24 40 A N > + 0 0 64 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.295 49.4 143.8 -77.2 56.1 3.4 14.2 3.2 25 41 A K T > + 0 0 35 -2,-2.3 3,-2.1 1,-0.2 -1,-0.2 0.706 46.7 84.8 -68.7 -23.1 2.9 16.3 6.4 26 42 A E T >> + 0 0 17 1,-0.3 3,-1.6 -3,-0.3 4,-0.6 0.639 68.6 80.7 -58.8 -21.3 -0.7 15.1 7.0 27 43 A I H <> S+ 0 0 1 -3,-1.0 4,-2.1 1,-0.3 -1,-0.3 0.667 71.5 80.7 -60.9 -16.9 0.5 12.0 8.8 28 44 A F H <> S+ 0 0 0 -3,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.874 90.4 52.9 -54.2 -38.1 1.0 14.0 11.9 29 45 A L H <> S+ 0 0 0 -3,-1.6 4,-2.5 1,-0.2 5,-0.2 0.922 106.7 50.0 -69.7 -40.7 -2.7 13.8 12.6 30 46 A R H X S+ 0 0 59 -4,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.892 111.3 51.1 -57.9 -41.9 -2.8 10.0 12.3 31 47 A E H X S+ 0 0 15 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.914 111.7 44.9 -65.8 -42.7 0.1 9.8 14.7 32 48 A L H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.894 113.7 49.8 -70.1 -37.4 -1.5 12.0 17.4 33 49 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.915 110.5 51.1 -66.3 -37.4 -4.9 10.2 17.0 34 50 A S H X S+ 0 0 40 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.918 109.5 50.3 -65.8 -40.0 -3.1 6.9 17.4 35 51 A N H X S+ 0 0 58 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.926 111.2 48.6 -62.7 -41.7 -1.3 8.2 20.6 36 52 A S H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.932 109.9 51.7 -63.4 -43.4 -4.7 9.3 21.9 37 53 A S H X S+ 0 0 14 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.915 110.0 49.5 -59.0 -42.0 -6.2 5.9 21.2 38 54 A D H X S+ 0 0 100 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.896 110.5 49.7 -64.4 -39.4 -3.3 4.2 23.0 39 55 A A H X S+ 0 0 19 -4,-2.2 4,-1.9 2,-0.2 41,-1.5 0.873 112.3 48.2 -67.2 -34.6 -3.8 6.5 26.0 40 56 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 39,-0.3 5,-0.2 0.919 109.1 52.4 -71.4 -41.7 -7.6 5.7 26.1 41 57 A D H X S+ 0 0 76 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.895 108.8 53.5 -60.1 -37.4 -6.9 1.9 25.8 42 58 A K H X S+ 0 0 122 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.934 111.9 40.6 -66.5 -47.2 -4.5 2.3 28.8 43 59 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.913 115.0 53.4 -68.2 -37.3 -7.0 4.0 31.1 44 60 A R H X S+ 0 0 138 -4,-2.7 4,-0.8 2,-0.2 -2,-0.2 0.949 110.8 46.2 -61.2 -45.3 -9.8 1.6 29.9 45 61 A Y H >X S+ 0 0 171 -4,-2.7 3,-1.3 1,-0.2 4,-0.7 0.935 112.3 49.5 -65.8 -42.6 -7.7 -1.5 30.7 46 62 A E H >X S+ 0 0 53 -4,-2.4 4,-2.7 1,-0.3 3,-1.1 0.888 104.7 60.3 -62.2 -35.7 -6.7 -0.2 34.1 47 63 A S H 3< S+ 0 0 14 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.708 92.4 66.1 -64.6 -20.8 -10.4 0.6 34.9 48 64 A L H << S+ 0 0 111 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.842 112.9 32.7 -69.3 -30.8 -11.2 -3.1 34.4 49 65 A T H << S+ 0 0 128 -3,-1.1 -2,-0.2 -4,-0.7 -1,-0.1 0.880 137.6 23.3 -85.7 -48.1 -9.1 -3.9 37.6 50 66 A D >< - 0 0 65 -4,-2.7 3,-2.3 1,-0.1 -1,-0.2 -0.815 63.0-175.2-124.0 93.7 -9.9 -0.6 39.4 51 67 A P G > S+ 0 0 88 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.751 80.3 73.9 -59.0 -23.3 -13.2 1.1 38.2 52 68 A S G > S+ 0 0 60 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.665 75.6 81.1 -65.9 -11.3 -12.5 4.1 40.5 53 69 A K G < S+ 0 0 59 -3,-2.3 3,-0.4 1,-0.3 -1,-0.3 0.709 89.0 54.4 -66.8 -15.6 -9.9 5.1 37.9 54 70 A L G X S+ 0 0 23 -3,-2.0 3,-2.2 1,-0.2 -1,-0.3 0.335 75.0 99.5 -98.5 11.3 -12.8 6.5 35.9 55 71 A D T < S+ 0 0 124 -3,-2.1 -1,-0.2 1,-0.3 3,-0.2 0.825 79.7 59.4 -64.1 -24.8 -14.0 8.7 38.8 56 72 A S T 3 S- 0 0 35 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.362 134.2 -30.5 -83.5 4.2 -12.1 11.6 37.0 57 73 A G < - 0 0 23 -3,-2.2 -1,-0.3 108,-0.1 -2,-0.1 -0.120 44.6-153.0 145.4 121.4 -14.4 11.0 33.9 58 74 A K + 0 0 137 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.738 69.0 99.5 -78.8 -27.2 -16.2 8.0 32.3 59 75 A E - 0 0 127 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.468 54.6-163.3 -72.4 129.3 -16.2 9.3 28.8 60 76 A L + 0 0 35 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.936 36.7 130.8-113.5 101.5 -13.5 7.9 26.5 61 77 A H - 0 0 49 -2,-0.6 17,-1.4 139,-0.2 2,-0.4 -0.956 49.1-134.0-150.8 169.8 -13.2 10.1 23.4 62 78 A I E -Bc 77 202A 0 139,-2.5 141,-2.5 -2,-0.3 2,-0.4 -0.998 20.5-168.6-131.5 126.8 -11.0 12.1 21.1 63 79 A N E -Bc 76 203A 25 13,-2.8 13,-3.0 -2,-0.4 2,-0.5 -0.951 9.9-155.2-118.6 139.6 -11.9 15.7 20.0 64 80 A L E -Bc 75 204A 0 139,-2.8 141,-2.7 -2,-0.4 11,-0.2 -0.969 16.8-172.9-114.1 117.9 -10.2 17.7 17.1 65 81 A I E -B 74 0A 53 9,-2.8 9,-2.5 -2,-0.5 2,-0.3 -0.912 5.9-167.9-124.0 105.6 -10.5 21.4 17.7 66 82 A P E -B 73 0A 7 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.690 2.3-172.5 -89.4 146.0 -9.4 23.9 15.1 67 83 A N E >> -B 72 0A 47 5,-2.6 5,-1.9 -2,-0.3 4,-1.1 -0.873 7.2-175.2-139.4 100.9 -9.1 27.6 15.9 68 84 A K T 45S+ 0 0 130 -2,-0.4 -1,-0.1 3,-0.2 3,-0.0 0.868 84.6 55.6 -65.8 -35.7 -8.4 29.9 13.0 69 85 A Q T 45S+ 0 0 181 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.932 119.1 32.3 -62.6 -44.6 -8.0 33.1 15.1 70 86 A D T 45S- 0 0 110 2,-0.1 -1,-0.2 103,-0.0 -2,-0.2 0.539 104.6-129.7 -87.5 -11.6 -5.3 31.5 17.3 71 87 A R T <5 + 0 0 87 -4,-1.1 103,-2.0 1,-0.2 2,-0.4 0.916 62.4 134.1 57.1 46.7 -3.9 29.4 14.4 72 88 A T E < -BD 67 173A 12 -5,-1.9 -5,-2.6 101,-0.2 2,-0.5 -0.953 46.4-160.5-125.8 147.7 -4.1 26.2 16.5 73 89 A L E -BD 66 172A 0 99,-1.8 99,-2.8 -2,-0.4 2,-0.5 -0.999 19.8-162.3-121.7 122.0 -5.2 22.7 16.1 74 90 A T E -BD 65 171A 20 -9,-2.5 -9,-2.8 -2,-0.5 2,-0.6 -0.928 11.2-159.7-110.4 132.0 -5.9 20.9 19.4 75 91 A I E -BD 64 170A 0 95,-2.5 95,-2.7 -2,-0.5 2,-0.4 -0.945 18.8-171.6-107.8 115.0 -6.1 17.1 19.8 76 92 A V E +BD 63 169A 15 -13,-3.0 -13,-2.8 -2,-0.6 2,-0.3 -0.912 8.4 172.4-110.0 135.3 -7.9 16.3 23.1 77 93 A D E -BD 62 168A 6 91,-2.7 91,-1.6 -2,-0.4 -15,-0.2 -0.954 34.2-142.0-135.3 159.0 -8.3 12.9 24.6 78 94 A T + 0 0 22 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.190 61.0 131.4-106.7 38.2 -9.7 11.6 27.9 79 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.196 78.4 -66.0 -75.6-162.8 -6.9 8.9 28.1 80 96 A I - 0 0 14 -41,-1.5 59,-0.5 1,-0.1 87,-0.2 0.736 69.2-149.9 -62.5 -26.1 -4.7 8.0 31.0 81 97 A G - 0 0 5 57,-0.2 2,-0.4 85,-0.2 57,-0.2 -0.071 16.0 -86.4 75.6 177.4 -2.8 11.3 31.0 82 98 A M - 0 0 39 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.973 27.1-140.1-129.0 140.0 0.9 11.9 32.0 83 99 A T > - 0 0 23 -2,-0.4 4,-2.3 54,-0.1 5,-0.2 -0.384 36.7-101.5 -84.5 172.1 2.5 12.6 35.4 84 100 A K H > S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.923 126.0 53.8 -59.7 -40.4 5.3 15.1 35.9 85 101 A A H >>S+ 0 0 44 1,-0.2 5,-2.2 2,-0.2 4,-2.1 0.879 107.6 50.7 -64.8 -34.8 7.7 12.1 36.0 86 102 A D H 4>S+ 0 0 40 3,-0.2 5,-2.6 1,-0.2 6,-0.3 0.951 112.1 47.1 -63.3 -46.4 6.3 10.9 32.6 87 103 A L H <5S+ 0 0 11 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.861 126.5 25.1 -65.2 -40.4 6.8 14.3 31.1 88 104 A I H <5S+ 0 0 33 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.876 136.2 13.4 -92.2 -45.1 10.4 14.9 32.3 89 105 A N T X5S+ 0 0 96 -4,-2.1 4,-1.7 -5,-0.3 3,-0.3 0.896 121.2 43.3-102.4 -60.9 11.9 11.5 32.9 90 106 A N H > S+ 0 0 19 -3,-0.3 4,-1.9 -6,-0.3 -1,-0.2 0.902 104.5 48.9 -67.0 -37.1 12.9 11.3 27.8 93 109 A T H X S+ 0 0 95 -4,-1.7 4,-2.2 -3,-0.2 -2,-0.2 0.925 113.8 45.8 -65.6 -45.5 14.0 7.7 28.0 94 110 A I H X S+ 0 0 83 -4,-1.8 4,-3.0 1,-0.2 5,-0.4 0.892 109.1 55.2 -63.9 -42.3 11.6 6.7 25.3 95 111 A A H X S+ 0 0 5 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.909 109.6 47.9 -60.0 -38.2 12.5 9.7 23.1 96 112 A K H X S+ 0 0 104 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.964 117.1 39.0 -68.4 -49.1 16.1 8.6 23.2 97 113 A S H X S+ 0 0 72 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.920 117.4 49.0 -71.2 -39.0 15.7 5.0 22.3 98 114 A G H X S+ 0 0 6 -4,-3.0 4,-2.6 -5,-0.2 -1,-0.2 0.896 111.4 50.3 -65.8 -39.2 12.9 5.6 19.8 99 115 A T H X S+ 0 0 0 -4,-2.1 4,-3.0 -5,-0.4 5,-0.3 0.940 109.1 51.1 -62.5 -46.0 15.0 8.3 18.1 100 116 A K H X S+ 0 0 113 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.914 113.9 44.7 -59.0 -41.3 18.0 6.0 17.8 101 117 A A H X S+ 0 0 42 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.915 114.6 48.1 -68.8 -41.4 15.9 3.2 16.3 102 118 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.923 111.2 49.8 -65.0 -43.3 14.1 5.6 13.9 103 119 A M H X S+ 0 0 17 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.892 110.7 50.6 -63.8 -39.8 17.4 7.3 12.7 104 120 A E H X S+ 0 0 108 -4,-2.0 4,-1.2 -5,-0.3 -1,-0.2 0.935 112.8 46.4 -61.8 -45.8 18.9 3.8 12.1 105 121 A A H <>S+ 0 0 23 -4,-2.4 5,-2.5 1,-0.2 4,-0.4 0.860 112.8 50.1 -64.0 -38.8 15.8 2.9 10.0 106 122 A L H ><5S+ 0 0 33 -4,-2.6 3,-1.6 3,-0.2 -2,-0.2 0.914 106.4 52.9 -64.1 -49.9 15.9 6.2 8.1 107 123 A Q H 3<5S+ 0 0 160 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.791 108.5 53.8 -56.3 -30.9 19.6 6.0 7.1 108 124 A A T 3<5S- 0 0 94 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.595 135.1 -87.7 -78.1 -17.4 18.7 2.5 5.7 109 125 A G T < 5S+ 0 0 65 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.403 76.2 144.7 123.3 2.0 15.9 4.0 3.6 110 126 A A < - 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