==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 17-SEP-10 3OWD . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.H.PARK . 207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10386.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 72.5 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 . 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 . 15 7.2 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 . 56 27.1 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 1 0 0 1 0 1 0 1 1 0 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 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 V 0 0 133 0, 0.0 2,-0.4 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 128.8 -8.5 26.8 13.7 2 18 A E E -A 156 0A 93 154,-2.5 154,-2.3 2,-0.0 2,-0.5 -0.898 360.0-153.7-107.9 137.6 -11.1 24.0 14.0 3 19 A T E -A 155 0A 97 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.941 13.2-173.5-111.8 130.3 -13.2 23.7 17.2 4 20 A F E -A 154 0A 46 150,-2.9 150,-2.3 -2,-0.5 2,-0.4 -0.913 21.7-124.3-120.8 148.7 -14.6 20.3 18.2 5 21 A A E -A 153 0A 73 -2,-0.3 148,-0.3 148,-0.2 2,-0.2 -0.707 29.9-115.6 -85.3 144.4 -17.0 19.3 21.0 6 22 A F - 0 0 13 146,-2.2 87,-0.2 -2,-0.4 86,-0.1 -0.510 39.9 -99.1 -71.5 141.6 -15.9 16.6 23.4 7 23 A Q > - 0 0 64 85,-2.9 4,-2.5 -2,-0.2 3,-0.5 -0.290 42.2-106.3 -54.8 144.0 -18.1 13.4 23.1 8 24 A A H > S+ 0 0 64 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.848 118.2 46.1 -49.8 -43.3 -20.6 13.6 26.0 9 25 A E H > S+ 0 0 44 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.852 111.8 52.3 -70.5 -34.6 -19.0 10.9 28.2 10 26 A I H > S+ 0 0 4 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.916 109.9 48.2 -66.1 -42.9 -15.6 12.4 27.7 11 27 A A H X S+ 0 0 27 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.927 111.5 50.9 -62.2 -40.6 -16.9 15.9 28.8 12 28 A Q H X S+ 0 0 86 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.916 110.0 50.2 -62.2 -40.7 -18.5 14.2 31.8 13 29 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.917 108.9 51.3 -62.3 -46.7 -15.2 12.5 32.7 14 30 A M H X S+ 0 0 7 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.943 110.2 49.1 -58.4 -42.7 -13.3 15.8 32.4 15 31 A S H X S+ 0 0 60 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.899 109.3 52.5 -65.2 -38.3 -15.8 17.4 34.8 16 32 A L H X S+ 0 0 19 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.914 111.4 47.5 -61.7 -41.9 -15.5 14.5 37.2 17 33 A I H < S+ 0 0 1 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.885 116.5 42.1 -67.4 -38.5 -11.7 15.0 37.2 18 34 A I H < S+ 0 0 81 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.853 123.3 37.0 -76.8 -34.5 -11.9 18.8 37.7 19 35 A N H < S+ 0 0 120 -4,-2.9 2,-0.2 -5,-0.2 -2,-0.2 0.769 88.8 96.0 -91.2 -32.7 -14.6 18.7 40.3 20 36 A T S < S- 0 0 63 -4,-2.4 2,-0.6 -5,-0.3 -4,-0.0 -0.454 78.1-120.8 -64.5 131.8 -14.0 15.6 42.5 21 37 A F + 0 0 182 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.629 53.2 149.6 -73.7 119.5 -12.0 16.4 45.7 22 38 A Y - 0 0 31 -2,-0.6 3,-0.1 -5,-0.1 -2,-0.0 -0.802 31.6-167.4-156.7 105.4 -8.9 14.2 45.3 23 39 A S S S+ 0 0 92 -2,-0.3 2,-2.2 1,-0.2 3,-0.3 0.714 71.8 85.2 -73.1 -19.8 -5.6 15.2 46.8 24 40 A N > + 0 0 64 1,-0.2 3,-1.3 2,-0.1 -1,-0.2 -0.277 47.9 144.7 -80.1 52.4 -3.4 12.6 45.0 25 41 A K T > + 0 0 45 -2,-2.2 3,-2.1 1,-0.2 -1,-0.2 0.729 48.3 85.3 -64.7 -22.0 -3.1 14.9 41.9 26 42 A E T >> + 0 0 18 -3,-0.3 3,-1.6 1,-0.3 4,-0.7 0.680 67.6 82.8 -57.1 -19.5 0.6 13.8 41.3 27 43 A I H <> + 0 0 0 -3,-1.3 4,-2.2 1,-0.3 -1,-0.3 0.685 69.8 81.0 -59.5 -16.1 -0.7 10.7 39.3 28 44 A F H <> S+ 0 0 0 -3,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.892 90.5 51.6 -57.7 -37.0 -1.1 12.9 36.2 29 45 A L H <> S+ 0 0 1 -3,-1.6 4,-2.6 1,-0.2 5,-0.3 0.932 107.0 51.3 -69.3 -41.3 2.6 12.5 35.6 30 46 A R H X S+ 0 0 64 -4,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.922 112.1 48.9 -58.0 -40.4 2.5 8.7 35.8 31 47 A E H X S+ 0 0 13 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.898 111.6 46.3 -71.8 -38.8 -0.4 8.7 33.3 32 48 A L H X S+ 0 0 5 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.916 113.5 49.6 -71.0 -37.3 1.3 11.0 30.7 33 49 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.2 -2,-0.2 0.881 108.5 54.2 -65.4 -37.1 4.5 9.0 31.0 34 50 A S H X S+ 0 0 45 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.938 108.7 48.3 -62.1 -44.6 2.5 5.8 30.5 35 51 A N H X S+ 0 0 65 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.930 111.7 49.7 -62.1 -40.2 1.0 7.3 27.3 36 52 A S H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.924 109.1 52.3 -63.0 -44.1 4.5 8.3 26.1 37 53 A S H X S+ 0 0 16 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.927 109.0 50.2 -59.3 -40.8 5.8 4.8 26.9 38 54 A D H X S+ 0 0 92 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.906 111.2 48.7 -62.9 -44.6 3.0 3.3 24.8 39 55 A A H X S+ 0 0 18 -4,-2.2 4,-2.0 2,-0.2 41,-1.6 0.886 112.6 47.9 -63.6 -35.3 3.9 5.7 21.9 40 56 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 39,-0.3 5,-0.2 0.911 109.5 53.2 -71.5 -44.1 7.6 4.7 22.1 41 57 A D H X S+ 0 0 58 -4,-3.0 4,-2.8 -5,-0.2 -2,-0.2 0.897 109.5 51.2 -54.5 -40.8 6.7 1.0 22.2 42 58 A K H X S+ 0 0 113 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.932 111.0 43.4 -69.2 -45.7 4.7 1.5 19.0 43 59 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.924 115.1 51.4 -66.3 -37.5 7.4 3.3 17.0 44 60 A R H X S+ 0 0 111 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.954 110.7 48.9 -61.1 -48.1 9.9 0.8 18.2 45 61 A Y H >X S+ 0 0 153 -4,-2.8 3,-1.2 -5,-0.2 4,-0.5 0.935 112.0 47.6 -56.6 -49.6 7.6 -2.1 17.2 46 62 A E H >X S+ 0 0 42 -4,-2.7 4,-1.5 1,-0.3 3,-1.2 0.875 106.7 58.4 -62.8 -34.8 7.0 -0.6 13.7 47 63 A T H 3< S+ 0 0 17 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.648 88.9 73.7 -68.3 -19.1 10.8 -0.0 13.2 48 64 A L H << S+ 0 0 131 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.795 112.8 25.9 -65.3 -26.9 11.5 -3.7 13.7 49 65 A T H << S+ 0 0 116 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.633 135.5 32.1-108.1 -21.4 10.0 -4.4 10.3 50 66 A D >< - 0 0 60 -4,-1.5 3,-2.2 1,-0.1 -1,-0.2 -0.724 59.5-176.9-141.9 86.4 10.7 -1.0 8.7 51 67 A P G > S+ 0 0 92 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.745 79.0 74.7 -53.6 -29.1 13.8 0.8 10.0 52 68 A S G > S+ 0 0 61 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.681 76.0 78.5 -63.2 -15.0 13.0 3.8 7.8 53 69 A K G < S+ 0 0 57 -3,-2.2 3,-0.5 1,-0.3 -1,-0.3 0.738 90.9 55.1 -61.9 -22.3 10.3 4.7 10.3 54 70 A L G X S+ 0 0 31 -3,-2.2 3,-2.1 1,-0.2 -1,-0.3 0.336 74.5 100.0 -94.6 9.5 13.2 6.0 12.5 55 71 A D T < S+ 0 0 136 -3,-1.9 -1,-0.2 1,-0.3 3,-0.2 0.795 79.7 58.1 -61.7 -28.1 14.4 8.4 9.7 56 72 A S T 3 S- 0 0 37 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.325 134.3 -28.7 -83.8 5.4 12.6 11.1 11.6 57 73 A G < - 0 0 22 -3,-2.1 -1,-0.3 108,-0.1 -2,-0.1 -0.130 46.2-154.0 144.9 121.2 14.7 10.4 14.7 58 74 A K + 0 0 163 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.746 68.8 95.2 -82.6 -27.8 16.4 7.3 16.1 59 75 A E - 0 0 125 -5,-0.1 2,-0.6 1,-0.0 0, 0.0 -0.535 56.3-161.3 -73.7 132.6 16.4 8.3 19.8 60 76 A L + 0 0 34 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.937 39.1 122.6-115.7 102.1 13.5 6.9 21.8 61 77 A H - 0 0 50 -2,-0.6 17,-1.5 139,-0.2 2,-0.4 -0.942 52.6-125.4-153.1 172.7 13.1 8.9 25.0 62 78 A I E -Bc 77 202A 0 139,-2.7 141,-2.6 -2,-0.3 2,-0.4 -0.999 20.6-165.9-127.4 133.2 11.0 11.1 27.3 63 79 A N E -Bc 76 203A 27 13,-2.9 13,-3.0 -2,-0.4 2,-0.5 -0.954 8.1-154.5-119.4 137.7 12.0 14.6 28.5 64 80 A L E -Bc 75 204A 0 139,-2.9 141,-2.8 -2,-0.4 11,-0.2 -0.962 16.6-174.3-110.6 120.7 10.4 16.5 31.4 65 81 A I E -B 74 0A 52 9,-2.9 9,-2.4 -2,-0.5 2,-0.2 -0.885 6.8-167.7-126.3 105.0 10.8 20.2 31.0 66 82 A P E -B 73 0A 8 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.596 1.5-171.7 -87.8 148.8 9.6 22.7 33.7 67 83 A N E >> -B 72 0A 47 5,-2.3 5,-2.0 -2,-0.2 4,-1.0 -0.853 7.8-174.9-142.5 98.3 9.5 26.4 32.9 68 84 A K T 45S+ 0 0 86 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.866 83.8 58.4 -66.1 -32.6 8.7 28.6 35.9 69 85 A Q T 45S+ 0 0 146 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.895 117.8 31.4 -62.4 -43.8 8.5 31.8 33.8 70 86 A D T 45S- 0 0 107 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.530 104.9-127.9 -88.6 -10.1 5.7 30.4 31.6 71 87 A R T <5 + 0 0 75 -4,-1.0 103,-1.9 1,-0.2 2,-0.4 0.904 64.4 133.3 57.1 47.3 4.3 28.3 34.5 72 88 A T E < -BD 67 173A 11 -5,-2.0 -5,-2.3 101,-0.2 2,-0.5 -0.944 47.5-160.1-126.3 149.3 4.3 25.2 32.3 73 89 A L E -BD 66 172A 1 99,-1.8 99,-2.8 -2,-0.4 2,-0.4 -0.997 20.5-163.0-121.7 122.6 5.5 21.6 32.7 74 90 A T E -BD 65 171A 17 -9,-2.4 -9,-2.9 -2,-0.5 2,-0.6 -0.923 10.5-159.9-111.7 134.9 6.1 19.9 29.3 75 91 A I E -BD 64 170A 1 95,-2.5 95,-2.7 -2,-0.4 2,-0.4 -0.964 17.4-173.1-111.4 114.1 6.3 16.1 28.7 76 92 A V E +BD 63 169A 23 -13,-3.0 -13,-2.9 -2,-0.6 2,-0.3 -0.931 7.2 173.3-111.6 136.7 8.1 15.4 25.4 77 93 A D E -BD 62 168A 6 91,-2.6 91,-1.4 -2,-0.4 -15,-0.2 -0.952 33.0-140.1-135.9 159.7 8.5 12.0 23.9 78 94 A T + 0 0 24 -17,-1.5 89,-0.2 -2,-0.3 -16,-0.1 -0.189 59.1 131.5-108.5 38.8 9.8 10.7 20.5 79 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.102 79.4 -67.9 -72.8-163.9 7.1 8.1 20.1 80 96 A I - 0 0 16 -41,-1.6 59,-0.5 1,-0.1 87,-0.2 0.695 69.7-152.9 -65.4 -21.8 5.0 7.4 17.0 81 97 A G - 0 0 5 57,-0.2 2,-0.4 85,-0.2 57,-0.2 -0.161 15.5 -85.2 76.0-175.3 3.1 10.7 17.3 82 98 A M - 0 0 37 85,-0.4 56,-0.3 62,-0.1 62,-0.2 -0.999 24.0-138.6-136.2 138.0 -0.4 11.4 16.1 83 99 A T > - 0 0 20 -2,-0.4 4,-2.2 54,-0.1 5,-0.2 -0.297 42.8 -97.0 -78.6 176.1 -1.8 12.4 12.7 84 100 A K H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.944 129.3 49.9 -59.6 -46.1 -4.6 15.1 12.7 85 101 A A H > S+ 0 0 51 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.898 108.0 54.0 -60.1 -40.4 -7.2 12.3 12.4 86 102 A D H > S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.884 107.4 50.9 -61.3 -42.9 -5.5 10.5 15.4 87 103 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.944 114.9 41.9 -58.4 -50.8 -5.8 13.6 17.6 88 104 A I H <>S+ 0 0 26 -4,-2.2 5,-1.7 1,-0.2 6,-0.2 0.935 119.6 43.8 -63.9 -43.6 -9.5 14.0 16.8 89 105 A N H <5S+ 0 0 73 -4,-2.9 5,-0.3 -5,-0.2 3,-0.2 0.794 126.1 29.4 -69.8 -37.5 -10.3 10.3 17.1 90 106 A N H <5S+ 0 0 106 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.623 116.3 53.3-102.8 -16.7 -8.3 9.6 20.2 91 107 A L T <5S- 0 0 16 -4,-2.2 -1,-0.1 -5,-0.3 -2,-0.1 -0.164 127.2 -28.9-118.7 40.5 -8.3 12.9 22.2 92 108 A G T 5S+ 0 0 0 2,-0.3 -85,-2.9 -3,-0.2 -82,-0.2 0.276 111.7 73.6 153.9 -29.3 -11.9 13.8 22.4 93 109 A T S - 0 0 100 -2,-0.4 3,-1.8 1,-0.1 2,-0.0 -0.359 39.7 -89.9 -69.3 152.9 -14.7 3.6 24.3 97 113 A S T 3 S+ 0 0 120 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.410 116.6 38.1 -59.3 135.0 -17.5 1.2 25.0 98 114 A G T 3> S+ 0 0 29 -3,-0.1 4,-2.0 -2,-0.0 -1,-0.2 0.269 78.6 114.3 102.5 -10.3 -17.8 0.9 28.9 99 115 A T H <> S+ 0 0 1 -3,-1.8 4,-2.2 1,-0.2 5,-0.2 0.890 73.2 54.1 -62.2 -38.7 -17.1 4.5 29.6 100 116 A K H > S+ 0 0 89 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.956 111.1 44.9 -60.4 -48.3 -20.5 5.2 31.1 101 117 A A H > S+ 0 0 61 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.853 110.4 55.9 -63.6 -36.1 -20.2 2.3 33.5 102 118 A F H X S+ 0 0 26 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.932 107.1 48.4 -63.7 -40.4 -16.7 3.3 34.5 103 119 A M H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.904 107.7 55.0 -69.3 -32.0 -17.9 6.8 35.4 104 120 A E H X S+ 0 0 127 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.902 107.0 51.8 -65.3 -36.2 -20.7 5.4 37.5 105 121 A A H <>S+ 0 0 45 -4,-1.9 5,-2.4 2,-0.2 -1,-0.2 0.908 107.3 52.0 -65.0 -41.7 -18.0 3.4 39.3 106 122 A L H ><5S+ 0 0 12 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.939 108.9 51.0 -59.5 -44.4 -16.0 6.6 40.0 107 123 A Q H 3<5S+ 0 0 124 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.858 104.3 56.6 -61.7 -36.0 -19.1 8.3 41.4 108 124 A A T 3<5S- 0 0 96 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.454 135.8 -82.0 -76.8 0.2 -19.8 5.4 43.8 109 125 A G T < 5S+ 0 0 62 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.2 0.396 76.3 149.5 119.7 -5.1 -16.3 5.9 45.2 110 126 A A < - 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