==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 08-MAY-09 2WI1 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.A.BROUGH,X.BARRIL,J.BORGOGNONI,P.CHENE,N.G.M.DAVIES,B.DAVI . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10414.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 75.0 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 . 42 20.2 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 . 16 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 15.4 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 . 3 1.4 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 2 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 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 0 135 0, 0.0 158,-0.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -71.4 36.6 28.0 38.8 2 17 A V E -A 158 0A 86 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.935 360.0-164.1-114.9 116.5 38.6 27.0 35.6 3 18 A E E -A 157 0A 93 154,-2.5 154,-2.1 -2,-0.5 2,-0.4 -0.802 10.8-150.4 -93.0 137.5 41.5 24.4 35.6 4 19 A T E -A 156 0A 97 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.877 15.7-176.3-110.6 138.3 43.8 24.3 32.6 5 20 A F E -A 155 0A 52 150,-2.8 150,-2.3 -2,-0.4 2,-0.4 -0.926 24.9-123.0-131.0 151.5 45.6 21.1 31.3 6 21 A A E -A 154 0A 82 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.776 31.7-120.2 -87.8 136.9 48.1 20.1 28.7 7 22 A F - 0 0 13 146,-3.0 -1,-0.0 -2,-0.4 0, 0.0 -0.520 40.3 -99.0 -61.5 142.2 47.0 17.4 26.2 8 23 A Q > - 0 0 80 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.349 43.2-104.1 -53.5 152.5 49.4 14.4 26.5 9 24 A A H > S+ 0 0 60 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.816 118.2 50.4 -52.9 -40.1 51.9 14.7 23.6 10 25 A E H > S+ 0 0 62 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.924 110.8 47.6 -69.4 -44.2 50.3 12.1 21.3 11 26 A I H > S+ 0 0 0 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.943 110.6 52.0 -58.5 -49.2 46.8 13.5 21.6 12 27 A A H X S+ 0 0 28 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.863 111.6 48.3 -56.5 -35.2 48.1 17.1 20.8 13 28 A Q H X S+ 0 0 115 -4,-1.4 4,-2.3 -5,-0.2 -2,-0.2 0.909 109.5 52.1 -72.6 -42.2 49.8 15.5 17.8 14 29 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.970 109.2 48.9 -52.8 -58.9 46.6 13.8 16.7 15 30 A M H X S+ 0 0 3 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.846 111.2 51.1 -51.4 -37.3 44.6 17.0 16.9 16 31 A S H X S+ 0 0 63 -4,-1.5 4,-1.5 -5,-0.2 -1,-0.2 0.901 110.0 48.8 -64.9 -45.2 47.4 18.8 14.8 17 32 A L H X S+ 0 0 37 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.910 113.9 47.1 -59.4 -45.8 47.2 16.1 12.2 18 33 A I H < S+ 0 0 2 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.915 116.0 43.9 -62.4 -46.7 43.4 16.4 12.1 19 34 A I H < S+ 0 0 59 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.726 124.2 33.7 -69.1 -22.9 43.4 20.2 11.9 20 35 A N H < S+ 0 0 124 -4,-1.5 2,-0.4 -5,-0.1 -2,-0.2 0.621 86.1 97.9-118.4 -19.3 46.3 20.4 9.3 21 36 A T S < S- 0 0 62 -4,-2.1 2,-0.3 -5,-0.2 -4,-0.0 -0.650 79.0-117.5 -72.1 124.6 46.1 17.5 6.9 22 37 A F + 0 0 185 -2,-0.4 2,-0.2 2,-0.0 -2,-0.1 -0.506 53.5 153.5 -57.7 123.3 44.3 18.4 3.6 23 38 A Y - 0 0 34 -2,-0.3 3,-0.1 105,-0.1 -2,-0.0 -0.773 28.4-168.6-160.8 108.8 41.3 16.1 3.7 24 39 A S S S+ 0 0 93 -2,-0.2 2,-2.0 1,-0.2 3,-0.2 0.743 72.1 81.4 -80.7 -24.5 38.1 17.1 1.9 25 40 A N > + 0 0 60 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 -0.393 51.6 146.4 -80.5 58.8 35.7 14.4 3.3 26 41 A K T > + 0 0 39 -2,-2.0 3,-1.6 1,-0.2 -1,-0.2 0.565 47.0 83.9 -69.7 -13.8 35.1 16.3 6.6 27 42 A E T >> + 0 0 17 1,-0.3 3,-1.8 -3,-0.2 4,-0.7 0.690 67.5 80.9 -71.9 -16.2 31.5 15.2 7.0 28 43 A I H <> S+ 0 0 1 -3,-0.9 4,-2.1 1,-0.3 -1,-0.3 0.738 72.5 82.7 -62.5 -14.1 32.4 12.0 8.7 29 44 A F H <> S+ 0 0 0 -3,-1.6 4,-1.9 1,-0.2 -1,-0.3 0.854 90.5 49.0 -57.0 -35.1 32.9 14.1 11.8 30 45 A L H <> S+ 0 0 2 -3,-1.8 4,-2.8 2,-0.2 5,-0.3 0.888 106.9 54.5 -75.3 -38.6 29.1 13.8 12.4 31 46 A R H X S+ 0 0 58 -4,-0.7 4,-2.3 1,-0.2 -2,-0.2 0.897 110.0 48.1 -55.6 -42.8 29.1 10.0 11.9 32 47 A E H X S+ 0 0 13 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.909 113.2 45.7 -72.1 -43.5 31.8 9.7 14.6 33 48 A L H X S+ 0 0 3 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.966 114.8 46.7 -62.3 -54.2 30.0 11.9 17.1 34 49 A I H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.951 112.2 51.7 -50.0 -46.9 26.6 10.3 16.6 35 50 A S H X S+ 0 0 41 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.862 108.3 52.4 -67.2 -30.3 28.4 6.9 16.9 36 51 A N H X S+ 0 0 58 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.921 108.7 49.1 -63.8 -47.2 30.0 8.1 20.2 37 52 A S H X S+ 0 0 6 -4,-2.7 4,-2.3 1,-0.2 3,-0.4 0.939 108.0 55.1 -56.9 -47.7 26.6 9.1 21.6 38 53 A S H X S+ 0 0 14 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.905 107.0 49.4 -53.3 -46.9 25.2 5.7 20.6 39 54 A D H X S+ 0 0 76 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.800 111.9 49.6 -58.9 -32.5 28.0 3.9 22.5 40 55 A A H X S+ 0 0 19 -4,-1.5 41,-1.8 -3,-0.4 4,-1.2 0.804 110.5 48.9 -77.9 -32.6 27.3 6.0 25.6 41 56 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 39,-0.3 3,-0.2 0.899 108.3 55.4 -71.9 -41.1 23.6 5.3 25.4 42 57 A D H X S+ 0 0 79 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.880 106.1 52.4 -52.3 -44.2 24.5 1.5 25.0 43 58 A K H X S+ 0 0 125 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.815 111.1 44.0 -66.6 -36.9 26.5 1.8 28.3 44 59 A I H X S+ 0 0 0 -4,-1.2 4,-2.0 -3,-0.2 -1,-0.2 0.859 112.1 53.3 -79.6 -34.4 23.6 3.3 30.3 45 60 A R H X S+ 0 0 125 -4,-2.6 4,-0.9 2,-0.2 3,-0.3 0.987 112.2 46.5 -54.0 -53.1 21.2 0.8 28.7 46 61 A Y H >X S+ 0 0 170 -4,-2.8 3,-0.8 1,-0.2 4,-0.6 0.899 113.2 47.4 -56.7 -45.8 23.6 -2.0 29.9 47 62 A E H >X S+ 0 0 67 -4,-2.0 4,-1.4 1,-0.2 3,-0.5 0.840 109.6 53.9 -66.5 -33.9 24.0 -0.7 33.4 48 63 A S H 3< S+ 0 0 13 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.2 0.583 89.5 76.5 -80.6 -11.3 20.3 -0.1 33.9 49 64 A L H << S+ 0 0 120 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.928 112.2 24.8 -61.7 -40.6 19.4 -3.7 32.9 50 65 A T H << S+ 0 0 124 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.726 133.6 37.6 -97.7 -27.2 20.6 -4.8 36.4 51 66 A D >< - 0 0 65 -4,-1.4 3,-1.6 1,-0.1 -1,-0.2 -0.828 64.5-175.1-125.1 92.0 20.1 -1.5 38.3 52 67 A P G > S+ 0 0 86 0, 0.0 3,-0.8 0, 0.0 -4,-0.1 0.597 77.0 73.1 -60.9 -13.6 16.9 0.2 37.0 53 68 A S G > S+ 0 0 58 1,-0.2 3,-2.6 2,-0.1 4,-0.3 0.713 75.4 80.6 -77.3 -20.7 17.6 3.3 39.2 54 69 A K G X S+ 0 0 46 -3,-1.6 3,-0.6 1,-0.3 -1,-0.2 0.790 89.3 55.5 -47.9 -33.6 20.4 4.4 36.9 55 70 A L G X S+ 0 0 26 -3,-0.8 3,-1.4 -4,-0.2 -1,-0.3 0.215 76.0 101.3 -92.3 16.7 17.7 5.8 34.7 56 71 A D G < S+ 0 0 128 -3,-2.6 -1,-0.2 1,-0.3 3,-0.2 0.852 77.4 57.8 -64.1 -36.5 16.4 7.9 37.5 57 72 A S G < S- 0 0 38 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.300 134.2 -25.4 -72.8 7.0 18.2 10.9 35.9 58 73 A G < - 0 0 28 -3,-1.4 -1,-0.2 108,-0.1 -2,-0.1 -0.056 44.2-152.9 142.5 117.3 16.1 10.2 32.8 59 74 A K S S+ 0 0 145 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.800 72.2 93.4 -72.4 -35.2 14.3 7.3 31.1 60 75 A E - 0 0 137 -5,-0.1 2,-0.7 1,-0.1 19,-0.0 -0.480 56.1-163.8 -72.8 129.4 14.6 8.6 27.5 61 76 A L + 0 0 19 -2,-0.3 2,-0.3 17,-0.1 -1,-0.1 -0.908 35.1 132.0-111.5 105.3 17.5 7.5 25.4 62 77 A H - 0 0 33 -2,-0.7 17,-1.1 139,-0.1 2,-0.4 -0.880 48.1-129.7-145.1 172.8 17.9 9.8 22.4 63 78 A I E -Bc 78 203A 0 139,-2.3 141,-2.8 -2,-0.3 2,-0.4 -0.999 21.8-167.4-129.5 132.1 20.3 11.9 20.2 64 79 A N E -Bc 77 204A 21 13,-2.6 13,-2.5 -2,-0.4 2,-0.5 -0.971 9.1-157.7-121.8 137.1 19.5 15.5 19.3 65 80 A L E -Bc 76 205A 0 139,-3.3 141,-2.8 -2,-0.4 11,-0.2 -0.970 13.5-173.2-112.3 123.8 21.2 17.5 16.6 66 81 A I E -B 75 0A 47 9,-3.0 9,-2.5 -2,-0.5 2,-0.3 -0.884 4.1-167.7-126.8 100.9 20.8 21.3 17.2 67 82 A P E -B 74 0A 9 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.668 4.4-175.1 -82.6 140.3 22.1 23.7 14.6 68 83 A N E >> -B 73 0A 48 5,-3.1 5,-2.2 -2,-0.3 4,-0.6 -0.883 12.9-175.9-137.6 111.3 22.3 27.4 15.5 69 84 A K T 45S+ 0 0 94 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.813 83.6 62.0 -77.4 -30.6 23.3 30.0 12.8 70 85 A Q T 45S+ 0 0 158 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.973 118.0 26.6 -49.3 -63.1 23.4 32.8 15.3 71 86 A D T 45S- 0 0 110 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.476 106.0-125.3 -84.5 -1.6 26.1 31.3 17.4 72 87 A R T <5 + 0 0 83 -4,-0.6 103,-1.8 1,-0.2 2,-0.3 0.919 65.2 135.3 50.7 49.4 27.5 29.4 14.5 73 88 A T E < -BD 68 174A 9 -5,-2.2 -5,-3.1 101,-0.2 2,-0.4 -0.917 47.0-159.8-123.0 152.9 27.3 26.1 16.5 74 89 A L E -BD 67 173A 0 99,-1.5 99,-2.2 -2,-0.3 2,-0.5 -0.996 19.7-161.8-123.5 123.2 26.1 22.5 15.9 75 90 A T E -BD 66 172A 15 -9,-2.5 -9,-3.0 -2,-0.4 2,-0.6 -0.927 11.1-162.8-111.3 126.8 25.3 20.7 19.1 76 91 A I E -BD 65 171A 0 95,-1.7 95,-3.2 -2,-0.5 2,-0.4 -0.972 19.9-176.4-101.4 115.1 25.1 16.8 19.4 77 92 A V E +BD 64 170A 18 -13,-2.5 -13,-2.6 -2,-0.6 2,-0.3 -0.932 5.6 172.4-110.0 138.9 23.2 16.0 22.7 78 93 A D E -BD 63 169A 5 91,-2.1 91,-1.4 -2,-0.4 -15,-0.2 -0.959 38.1-135.6-138.9 164.7 22.6 12.6 24.1 79 94 A T + 0 0 24 -17,-1.1 89,-0.2 -2,-0.3 -16,-0.1 -0.245 62.6 134.4-105.1 39.1 21.2 11.0 27.3 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -42,-0.1 0.124 78.1 -71.6 -74.7-164.4 24.1 8.5 27.4 81 96 A I - 0 0 21 -41,-1.8 59,-0.5 -44,-0.2 87,-0.2 0.756 68.2-157.4 -63.8 -24.6 26.1 7.4 30.4 82 97 A G - 0 0 5 57,-0.1 2,-0.4 85,-0.1 57,-0.2 -0.055 18.5 -80.6 66.0-178.5 28.0 10.8 30.4 83 98 A M - 0 0 26 85,-0.4 56,-0.5 62,-0.1 62,-0.2 -0.936 23.9-133.8-126.2 143.0 31.4 11.3 32.0 84 99 A T > - 0 0 25 -2,-0.4 4,-2.4 54,-0.1 3,-0.2 -0.461 41.5-101.8 -78.1 165.7 32.8 11.9 35.5 85 100 A K H > S+ 0 0 57 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.859 122.8 57.8 -59.0 -34.3 35.4 14.6 35.9 86 101 A A H > S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.924 109.4 43.9 -61.2 -44.5 38.2 12.0 36.0 87 102 A D H 4 S+ 0 0 72 2,-0.2 6,-1.9 -3,-0.2 5,-0.4 0.871 107.4 57.3 -71.4 -38.9 37.2 10.7 32.5 88 103 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 4,-0.3 -1,-0.2 0.975 111.1 45.5 -51.1 -54.6 36.8 14.1 30.9 89 104 A I H < S+ 0 0 44 -4,-1.9 2,-2.3 1,-0.2 -2,-0.2 0.893 102.8 66.7 -57.4 -47.5 40.4 14.8 31.9 90 105 A N T >< S- 0 0 93 -4,-2.2 3,-1.0 1,-0.2 4,-0.4 -0.449 136.6 -71.9 -70.0 66.7 41.6 11.4 30.7 91 106 A N G >4 S- 0 0 10 -2,-2.3 3,-2.3 1,-0.2 -2,-0.2 0.881 87.6 -62.7 47.2 47.0 40.8 12.1 27.0 92 107 A L G 3< S- 0 0 18 -4,-2.3 -4,-0.3 -5,-0.4 -1,-0.2 0.878 99.4 -54.6 47.6 45.7 37.0 11.9 27.5 93 108 A G G < S+ 0 0 48 -6,-1.9 -1,-0.3 -3,-1.0 -2,-0.2 0.479 110.4 120.0 73.5 2.1 37.1 8.2 28.6 94 109 A T S < S- 0 0 37 -3,-2.3 -1,-0.2 -4,-0.4 3,-0.1 -0.313 73.4-120.9 -88.7 175.3 39.0 7.0 25.4 95 110 A I > + 0 0 113 25,-0.3 4,-3.2 24,-0.1 5,-0.3 -0.505 48.9 161.0-106.4 55.4 42.4 5.3 25.1 96 111 A A H > + 0 0 0 1,-0.2 4,-2.7 3,-0.2 5,-0.2 0.772 62.0 57.1 -54.2 -35.8 43.7 8.2 23.0 97 112 A K H > S+ 0 0 114 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.981 120.2 26.6 -61.9 -56.1 47.5 7.5 23.4 98 113 A S H > S+ 0 0 69 -3,-0.2 4,-3.0 2,-0.2 5,-0.2 0.836 121.5 56.9 -77.2 -33.0 47.5 3.9 22.1 99 114 A G H X S+ 0 0 3 -4,-3.2 4,-3.1 2,-0.2 -3,-0.2 0.943 108.7 47.3 -57.3 -47.1 44.5 4.6 20.0 100 115 A T H X S+ 0 0 6 -4,-2.7 4,-2.9 -5,-0.3 -2,-0.2 0.878 111.3 51.6 -60.8 -41.0 46.5 7.4 18.4 101 116 A K H X S+ 0 0 114 -4,-1.7 4,-2.5 2,-0.2 5,-0.3 0.982 112.3 43.9 -58.9 -60.7 49.4 5.1 17.9 102 117 A A H X S+ 0 0 41 -4,-3.0 4,-2.1 1,-0.2 3,-0.3 0.962 115.5 50.3 -47.9 -54.0 47.3 2.4 16.3 103 118 A F H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.902 110.7 49.1 -55.3 -43.0 45.6 5.1 14.1 104 119 A M H X S+ 0 0 52 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.856 111.8 46.7 -72.3 -28.3 49.0 6.6 13.1 105 120 A E H < S+ 0 0 114 -4,-2.5 -1,-0.2 -3,-0.3 -2,-0.2 0.731 110.6 55.2 -78.5 -23.1 50.5 3.2 12.1 106 121 A A H ><>S+ 0 0 23 -4,-2.1 5,-1.8 -5,-0.3 3,-1.3 0.886 107.1 50.1 -72.5 -40.8 47.2 2.5 10.2 107 122 A L H >X5S+ 0 0 39 -4,-2.5 3,-2.5 1,-0.3 4,-0.6 0.995 102.9 58.5 -56.0 -60.9 47.7 5.8 8.3 108 123 A Q T 3<5S+ 0 0 95 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.471 108.6 50.8 -54.3 8.0 51.3 4.9 7.4 109 124 A A T <45S- 0 0 86 -3,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.144 133.2 -77.5-130.8 22.8 49.8 1.8 5.8 110 125 A G T <45S+ 0 0 75 -3,-2.5 -3,-0.2 1,-0.2 -2,-0.1 0.708 84.9 134.3 88.1 19.5 47.0 3.2 3.5 111 126 A A << - 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