==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 25-MAY-06 2H55 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.M.IMMORMINO,D.T.GEWIRTH . 209 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 77.0 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 19.6 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 . 18 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 28.7 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 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 2 0 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 0 133 0, 0.0 2,-0.6 0, 0.0 158,-0.5 0.000 360.0 360.0 360.0 92.5 6.8 28.8 38.3 2 17 A V - 0 0 88 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.882 360.0-159.6-105.7 120.5 8.1 27.7 34.9 3 18 A E E -A 157 0A 93 154,-2.3 154,-2.0 -2,-0.6 2,-0.4 -0.796 5.9-151.4 -98.3 139.3 10.9 25.1 34.7 4 19 A T E -A 156 0A 98 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.928 15.4-177.5-113.1 132.5 13.1 24.8 31.6 5 20 A F E -A 155 0A 52 150,-3.1 150,-2.2 -2,-0.4 2,-0.4 -0.887 24.5-122.8-126.2 157.9 14.7 21.6 30.5 6 21 A A E -A 154 0A 82 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.829 27.5-124.7 -99.3 136.2 17.1 20.5 27.7 7 22 A F - 0 0 19 146,-2.1 82,-0.0 -2,-0.4 2,-0.0 -0.440 40.8 -94.2 -70.1 154.7 15.9 17.7 25.4 8 23 A Q >> - 0 0 66 1,-0.1 4,-2.3 -2,-0.1 3,-0.7 -0.424 41.3-107.6 -65.3 151.5 18.4 14.8 25.3 9 24 A A H 3> S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.849 118.7 56.1 -49.4 -40.3 20.7 15.4 22.3 10 25 A E H 3> S+ 0 0 66 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.878 109.6 43.8 -61.7 -41.9 19.0 12.5 20.4 11 26 A I H <> S+ 0 0 1 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.891 111.9 53.0 -71.8 -40.7 15.5 14.0 20.7 12 27 A A H X S+ 0 0 24 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.902 110.1 49.6 -60.0 -40.3 16.8 17.5 19.8 13 28 A Q H X S+ 0 0 114 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.893 109.1 51.5 -65.4 -41.1 18.4 15.9 16.7 14 29 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.923 110.3 48.8 -61.4 -46.2 15.1 14.1 15.8 15 30 A M H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.904 110.8 50.2 -61.9 -41.9 13.1 17.4 16.1 16 31 A S H X S+ 0 0 60 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.886 110.1 50.9 -64.1 -38.3 15.7 19.2 13.9 17 32 A L H X S+ 0 0 35 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.934 110.8 48.4 -64.0 -44.9 15.5 16.5 11.3 18 33 A I H < S+ 0 0 1 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.879 116.4 43.7 -62.2 -38.6 11.7 16.7 11.3 19 34 A I H < S+ 0 0 64 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.852 121.8 36.7 -76.3 -35.7 11.8 20.5 11.0 20 35 A N H < S+ 0 0 127 -4,-2.7 -2,-0.2 -5,-0.2 2,-0.2 0.726 89.8 98.0 -93.0 -24.9 14.6 20.6 8.3 21 36 A T S < S- 0 0 65 -4,-2.6 2,-0.7 -5,-0.2 -4,-0.0 -0.448 76.7-121.7 -69.5 134.0 13.9 17.6 6.0 22 37 A F + 0 0 185 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.663 52.4 149.9 -75.9 116.0 12.0 18.4 2.8 23 38 A Y - 0 0 33 -2,-0.7 3,-0.1 -5,-0.1 -2,-0.0 -0.834 29.8-169.2-154.6 107.8 9.0 16.1 3.1 24 39 A S S S+ 0 0 96 -2,-0.3 2,-2.5 1,-0.2 3,-0.3 0.764 71.1 82.5 -71.6 -30.1 5.7 17.1 1.6 25 40 A N > + 0 0 58 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 -0.296 50.8 144.6 -76.6 58.3 3.4 14.4 3.1 26 41 A K T > + 0 0 41 -2,-2.5 3,-2.0 1,-0.2 -1,-0.2 0.737 46.3 84.4 -69.1 -25.9 3.0 16.4 6.3 27 42 A E T >> + 0 0 17 -3,-0.3 3,-1.4 1,-0.3 4,-0.6 0.671 68.9 82.3 -54.2 -18.9 -0.7 15.4 7.0 28 43 A I H <> + 0 0 0 -3,-0.9 4,-1.7 1,-0.3 -1,-0.3 0.630 70.0 81.9 -64.9 -10.8 0.5 12.2 8.7 29 44 A F H <> S+ 0 0 0 -3,-2.0 4,-1.9 1,-0.2 -1,-0.3 0.897 87.8 54.2 -60.1 -39.4 1.0 14.2 11.9 30 45 A L H <> S+ 0 0 2 -3,-1.4 4,-2.7 1,-0.2 5,-0.3 0.927 105.4 51.9 -62.0 -45.3 -2.7 13.9 12.7 31 46 A R H X S+ 0 0 58 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.879 109.1 51.1 -57.8 -41.3 -2.7 10.1 12.4 32 47 A E H X S+ 0 0 13 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.891 112.5 45.1 -65.4 -40.8 0.2 9.9 14.8 33 48 A L H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.884 113.6 48.8 -71.4 -39.6 -1.5 12.1 17.5 34 49 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.889 110.6 52.5 -66.6 -37.2 -4.8 10.3 17.1 35 50 A S H X S+ 0 0 45 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.863 108.2 50.4 -64.6 -37.1 -3.0 7.0 17.5 36 51 A N H X S+ 0 0 61 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.891 110.7 49.5 -68.6 -39.7 -1.3 8.2 20.6 37 52 A S H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.935 109.5 51.6 -63.6 -45.9 -4.7 9.3 22.0 38 53 A S H X S+ 0 0 13 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.898 109.5 50.0 -57.9 -42.0 -6.1 5.8 21.1 39 54 A D H X S+ 0 0 89 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.905 111.3 48.7 -63.8 -41.4 -3.3 4.1 23.0 40 55 A A H X S+ 0 0 20 -4,-2.0 4,-1.8 2,-0.2 41,-1.4 0.832 111.8 49.5 -67.0 -34.5 -3.8 6.3 26.0 41 56 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 39,-0.3 -2,-0.2 0.903 107.9 53.7 -71.1 -41.1 -7.5 5.5 25.9 42 57 A D H X S+ 0 0 59 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.909 109.0 51.0 -58.1 -42.6 -6.8 1.8 25.6 43 58 A K H X S+ 0 0 116 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.909 109.6 45.5 -65.4 -45.5 -4.7 2.0 28.8 44 59 A I H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.902 114.1 51.1 -66.6 -37.0 -7.1 3.8 31.0 45 60 A R H X S+ 0 0 119 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.946 110.9 48.3 -62.8 -47.6 -9.9 1.4 29.9 46 61 A Y H >< S+ 0 0 163 -4,-2.6 3,-0.9 1,-0.2 4,-0.5 0.929 113.3 46.4 -58.5 -47.8 -7.7 -1.6 30.6 47 62 A E H >X S+ 0 0 44 -4,-2.6 4,-1.3 1,-0.2 3,-1.0 0.820 103.7 62.8 -66.0 -31.6 -6.8 -0.3 34.1 48 63 A S H 3< S+ 0 0 13 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.751 90.1 70.0 -65.9 -22.7 -10.4 0.6 34.9 49 64 A L T << S+ 0 0 133 -4,-0.9 -1,-0.2 -3,-0.9 -2,-0.2 0.816 111.4 29.0 -65.4 -30.4 -11.3 -3.1 34.6 50 65 A T T <4 S+ 0 0 118 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.573 135.7 30.8-103.7 -14.3 -9.3 -4.0 37.8 51 66 A D >< - 0 0 58 -4,-1.3 3,-2.0 1,-0.1 -1,-0.2 -0.658 63.3-178.3-145.9 83.9 -9.8 -0.6 39.5 52 67 A P G > S+ 0 0 93 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.729 76.5 73.6 -53.5 -27.6 -13.1 1.1 38.5 53 68 A S G > S+ 0 0 61 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.665 76.6 77.7 -65.6 -16.0 -12.4 4.2 40.6 54 69 A K G < S+ 0 0 56 -3,-2.0 3,-0.4 1,-0.3 -1,-0.3 0.633 90.2 57.0 -68.8 -11.4 -9.8 5.3 38.0 55 70 A L G X S+ 0 0 28 -3,-1.8 3,-2.0 1,-0.2 -1,-0.3 0.288 73.7 97.7 -99.7 7.8 -12.7 6.5 35.9 56 71 A D T < S+ 0 0 126 -3,-1.9 -1,-0.2 1,-0.3 3,-0.2 0.728 79.7 60.9 -65.9 -18.9 -14.0 8.8 38.7 57 72 A S T 3 S- 0 0 38 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.310 133.2 -35.1 -88.7 8.4 -12.2 11.5 36.7 58 73 A G < - 0 0 30 -3,-2.0 -1,-0.3 108,-0.1 -2,-0.1 -0.046 43.4-153.8 136.9 120.4 -14.4 10.8 33.7 59 74 A K + 0 0 155 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.751 69.0 97.4 -86.5 -27.1 -16.0 7.7 32.2 60 75 A E - 0 0 126 -5,-0.1 2,-0.7 1,-0.1 0, 0.0 -0.480 56.3-162.4 -70.1 126.6 -16.3 8.9 28.6 61 76 A L + 0 0 31 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.912 37.7 117.5-111.6 104.9 -13.4 7.7 26.4 62 77 A H - 0 0 23 -2,-0.7 17,-1.2 139,-0.2 2,-0.4 -0.933 52.7-118.2-156.6 178.9 -13.2 9.8 23.3 63 78 A I E -Bc 78 203A 0 139,-2.6 141,-2.6 -2,-0.3 2,-0.4 -0.990 17.6-164.2-131.3 135.3 -11.2 12.2 21.1 64 79 A N E -Bc 77 204A 25 13,-2.7 13,-3.3 -2,-0.4 2,-0.6 -0.968 6.5-157.5-120.7 136.3 -12.0 15.8 20.1 65 80 A L E -Bc 76 205A 0 139,-2.8 141,-2.4 -2,-0.4 11,-0.2 -0.956 17.1-173.6-113.6 112.2 -10.3 17.7 17.2 66 81 A I E -B 75 0A 51 9,-2.8 9,-2.5 -2,-0.6 2,-0.3 -0.895 6.3-169.0-116.5 109.1 -10.7 21.4 17.8 67 82 A P E -B 74 0A 8 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.714 2.7-174.8 -94.2 144.3 -9.6 23.9 15.2 68 83 A N E >> -B 73 0A 49 5,-2.4 5,-1.8 -2,-0.3 4,-1.2 -0.871 10.7-171.1-141.5 104.1 -9.4 27.6 16.0 69 84 A K T 45S+ 0 0 81 -2,-0.4 -1,-0.1 1,-0.2 5,-0.0 0.812 85.9 57.4 -65.3 -32.3 -8.6 30.1 13.2 70 85 A Q T 45S+ 0 0 179 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.904 119.2 30.1 -67.2 -40.3 -8.2 33.1 15.5 71 86 A D T 45S- 0 0 95 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.555 103.9-132.8 -92.4 -8.9 -5.5 31.4 17.6 72 87 A R T <5 + 0 0 77 -4,-1.2 103,-1.5 1,-0.2 2,-0.3 0.930 60.3 133.9 54.9 49.7 -4.3 29.4 14.6 73 88 A T E < -BD 68 174A 11 -5,-1.8 -5,-2.4 101,-0.2 2,-0.5 -0.932 47.1-157.9-128.3 151.9 -4.3 26.2 16.6 74 89 A L E -BD 67 173A 0 99,-1.5 99,-2.6 -2,-0.3 2,-0.5 -0.996 20.5-160.4-126.9 119.3 -5.5 22.7 16.1 75 90 A T E -BD 66 172A 18 -9,-2.5 -9,-2.8 -2,-0.5 2,-0.7 -0.896 11.5-158.3-110.3 130.4 -6.0 20.8 19.3 76 91 A I E -BD 65 171A 0 95,-2.3 95,-2.5 -2,-0.5 2,-0.4 -0.931 20.8-171.8-105.3 111.8 -6.2 17.0 19.7 77 92 A V E +BD 64 170A 21 -13,-3.3 -13,-2.7 -2,-0.7 2,-0.3 -0.886 9.7 169.2-109.3 135.2 -8.1 16.3 22.9 78 93 A D E -BD 63 169A 6 91,-2.2 91,-1.6 -2,-0.4 -15,-0.2 -0.955 35.4-141.5-138.9 159.0 -8.4 12.8 24.5 79 94 A T + 0 0 27 -17,-1.2 89,-0.2 -2,-0.3 -16,-0.1 -0.230 60.0 132.5-110.6 40.1 -9.7 11.5 27.9 80 95 A G S S- 0 0 0 89,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.150 77.6 -67.4 -74.8-161.7 -7.0 8.8 28.0 81 96 A I - 0 0 16 -41,-1.4 59,-0.5 -44,-0.2 87,-0.2 0.745 70.0-146.3 -66.4 -25.5 -4.7 7.9 30.9 82 97 A G - 0 0 5 57,-0.2 2,-0.4 85,-0.1 57,-0.2 0.007 14.6 -83.8 80.8 168.1 -2.7 11.2 30.9 83 98 A M - 0 0 42 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.914 29.5-138.2-119.3 142.1 0.9 11.8 31.6 84 99 A T > - 0 0 30 -2,-0.4 4,-2.0 54,-0.1 5,-0.2 -0.346 33.9-104.2 -86.1 172.3 2.7 12.4 35.0 85 100 A K H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.880 124.0 55.8 -64.8 -35.3 5.4 15.0 35.6 86 101 A A H >>S+ 0 0 51 2,-0.2 5,-2.1 1,-0.2 4,-2.1 0.854 105.5 50.9 -64.7 -37.1 7.9 12.2 35.5 87 102 A D H 4>S+ 0 0 40 4,-0.2 5,-2.3 3,-0.2 6,-0.5 0.971 113.1 45.6 -62.2 -54.8 6.7 11.1 32.0 88 103 A L H <5S+ 0 0 16 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.825 122.1 34.2 -57.7 -40.4 7.0 14.6 30.7 89 104 A I H <5S- 0 0 46 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.865 136.8 -9.2 -90.5 -38.0 10.4 15.4 32.1 90 105 A N T X5S+ 0 0 98 -4,-2.1 4,-2.0 -5,-0.3 -3,-0.2 0.721 118.2 56.5-127.9 -55.7 12.4 12.1 32.1 91 106 A N H > S+ 0 0 17 -6,-0.5 4,-1.6 2,-0.2 -2,-0.2 0.873 106.5 53.9 -69.6 -36.6 12.4 11.0 26.7 94 109 A T H X S+ 0 0 75 -4,-2.0 4,-0.8 2,-0.2 3,-0.3 0.944 113.6 41.9 -62.1 -47.2 14.3 7.9 27.9 95 110 A I H X S+ 0 0 114 -4,-1.9 4,-1.4 1,-0.2 3,-0.5 0.902 111.9 55.3 -66.5 -41.4 12.0 5.6 25.9 96 111 A A H X S+ 0 0 8 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.756 94.6 70.0 -63.9 -26.1 12.1 8.0 22.9 97 112 A K H X S+ 0 0 89 -4,-1.6 4,-1.7 -3,-0.3 -1,-0.2 0.928 104.0 39.2 -59.7 -47.1 15.9 7.9 22.8 98 113 A S H X S+ 0 0 81 -4,-0.8 4,-2.1 -3,-0.5 -1,-0.2 0.866 115.1 53.7 -72.1 -35.0 16.1 4.3 21.6 99 114 A G H X S+ 0 0 10 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.910 107.8 51.3 -64.6 -39.9 13.1 4.8 19.3 100 115 A T H X S+ 0 0 2 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.906 107.9 51.6 -63.0 -43.5 14.8 7.8 17.7 101 116 A K H X S+ 0 0 132 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.940 111.7 46.3 -59.4 -48.9 18.0 5.8 17.0 102 117 A A H X S+ 0 0 40 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.880 113.2 51.1 -61.2 -39.8 16.1 3.0 15.3 103 118 A F H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.928 110.0 46.6 -65.2 -48.2 14.1 5.5 13.3 104 119 A M H X S+ 0 0 43 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.821 112.5 50.7 -66.6 -29.6 17.1 7.5 12.0 105 120 A E H X S+ 0 0 114 -4,-1.8 4,-0.8 -5,-0.2 -1,-0.2 0.833 109.6 51.6 -75.1 -31.3 18.9 4.3 11.0 106 121 A A H <>S+ 0 0 22 -4,-1.6 5,-2.7 -5,-0.2 4,-0.3 0.848 106.9 54.4 -71.1 -33.9 15.7 3.2 9.2 107 122 A L H ><5S+ 0 0 34 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.894 106.1 49.6 -66.6 -42.0 15.7 6.5 7.3 108 123 A Q H 3<5S+ 0 0 178 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.728 108.0 57.6 -69.0 -20.5 19.3 6.0 6.1 109 124 A A T 3<5S- 0 0 89 -4,-0.8 -1,-0.3 -5,-0.1 -2,-0.2 0.517 134.3 -83.8 -86.8 -7.7 18.2 2.6 5.0 110 125 A G T < 5S+ 0 0 68 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.333 86.3 128.8 124.2 -8.9 15.4 3.9 2.8 111 126 A A < - 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