==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 27-JUN-07 2QFO . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.H.PARK . 414 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 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 . 33 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 2 0 2 2 1 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 4 2 4 0 2 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 2 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 0 113 0, 0.0 2,-0.4 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 124.1 -3.9 16.9 59.9 2 18 A E E -A 156 0A 93 154,-2.6 154,-2.2 2,-0.0 2,-0.4 -0.828 360.0-151.3-101.9 138.2 -6.7 19.4 59.8 3 19 A T E -A 155 0A 98 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.922 15.5-175.1-112.3 133.6 -9.1 19.6 56.8 4 20 A F E -A 154 0A 54 150,-3.2 150,-2.2 -2,-0.4 2,-0.4 -0.878 23.0-125.1-125.4 157.2 -10.7 22.9 55.8 5 21 A A E -A 153 0A 82 -2,-0.3 148,-0.3 148,-0.2 3,-0.1 -0.842 30.4-119.2-100.8 136.6 -13.3 24.0 53.2 6 22 A F - 0 0 11 146,-2.1 87,-0.2 -2,-0.4 86,-0.1 -0.422 40.4 -95.5 -67.4 149.8 -12.3 26.8 50.9 7 23 A Q >> - 0 0 70 85,-2.6 4,-2.0 1,-0.1 3,-1.0 -0.425 44.9-106.8 -61.7 146.4 -14.6 29.8 51.1 8 24 A A H 3> S+ 0 0 54 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.867 117.7 50.5 -43.8 -53.7 -17.3 29.4 48.4 9 25 A E H 3> S+ 0 0 66 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.811 109.4 51.9 -59.8 -31.3 -15.9 32.1 46.1 10 26 A I H <> S+ 0 0 0 -3,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.892 109.0 49.4 -73.0 -39.4 -12.4 30.7 46.3 11 27 A A H X S+ 0 0 31 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.900 111.9 50.4 -64.7 -37.7 -13.7 27.2 45.3 12 28 A Q H X S+ 0 0 100 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.894 109.7 49.8 -66.3 -40.6 -15.5 28.8 42.5 13 29 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.932 110.7 49.7 -64.1 -46.0 -12.4 30.7 41.3 14 30 A M H X S+ 0 0 6 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.916 109.3 52.1 -59.9 -42.1 -10.4 27.5 41.4 15 31 A S H X S+ 0 0 60 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.895 108.6 51.1 -61.1 -39.9 -13.0 25.7 39.4 16 32 A L H X S+ 0 0 62 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.898 111.1 48.4 -63.8 -40.5 -12.9 28.4 36.8 17 33 A I H < S+ 0 0 5 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.892 116.4 42.1 -66.6 -41.8 -9.1 28.1 36.6 18 34 A I H < S+ 0 0 80 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.831 123.2 34.9 -77.0 -33.2 -9.2 24.4 36.2 19 35 A N H < S+ 0 0 117 -4,-2.5 2,-0.3 -5,-0.2 -2,-0.2 0.664 90.1 99.5 -99.5 -16.2 -12.1 24.1 33.8 20 36 A T S < S- 0 0 62 -4,-1.9 2,-0.6 -5,-0.3 -4,-0.0 -0.524 78.0-119.0 -74.5 132.8 -11.8 27.1 31.5 21 37 A F + 0 0 195 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.616 55.0 147.3 -71.8 117.2 -10.2 26.5 28.2 22 38 A Y - 0 0 29 -2,-0.6 3,-0.1 -5,-0.1 -2,-0.0 -0.843 29.4-172.5-156.2 110.7 -7.1 28.7 28.3 23 39 A S + 0 0 101 -2,-0.3 2,-2.2 1,-0.2 3,-0.3 0.716 69.3 85.4 -82.0 -20.5 -3.9 27.8 26.5 24 40 A N > + 0 0 58 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.275 49.9 143.0 -78.4 54.2 -1.6 30.7 27.9 25 41 A K T > + 0 0 45 -2,-2.2 3,-2.2 1,-0.2 -1,-0.2 0.730 44.1 86.6 -67.8 -24.7 -0.9 28.7 31.0 26 42 A E T >> + 0 0 19 -3,-0.3 3,-1.4 1,-0.3 4,-0.6 0.677 69.0 80.3 -52.6 -21.2 2.8 29.8 31.3 27 43 A I H <> S+ 0 0 1 -3,-1.0 4,-2.0 1,-0.3 -1,-0.3 0.630 70.9 81.8 -65.2 -9.3 1.7 32.9 33.3 28 44 A F H <> S+ 0 0 1 -3,-2.2 4,-2.1 1,-0.2 -1,-0.3 0.899 89.8 52.0 -61.6 -37.6 1.5 30.7 36.4 29 45 A L H <> S+ 0 0 2 -3,-1.4 4,-2.4 1,-0.2 5,-0.2 0.907 107.0 52.0 -64.7 -43.8 5.2 31.1 36.9 30 46 A R H X S+ 0 0 53 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.913 110.5 49.2 -58.0 -44.8 5.1 34.9 36.6 31 47 A E H X S+ 0 0 13 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.881 112.1 45.8 -65.7 -40.7 2.4 35.0 39.3 32 48 A L H X S+ 0 0 3 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.889 113.1 50.1 -70.6 -37.8 4.2 32.8 41.8 33 49 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.892 109.5 52.5 -66.4 -37.4 7.4 34.6 41.3 34 50 A S H X S+ 0 0 39 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.897 108.1 50.6 -65.2 -40.0 5.6 37.9 41.8 35 51 A N H X S+ 0 0 68 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.908 110.4 49.8 -63.6 -40.4 4.1 36.5 45.1 36 52 A S H X S+ 0 0 3 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.923 109.5 51.2 -63.8 -43.0 7.7 35.5 46.2 37 53 A S H X S+ 0 0 14 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.918 110.0 49.4 -60.7 -43.4 9.0 39.0 45.3 38 54 A D H X S+ 0 0 100 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.906 110.6 50.7 -62.4 -39.3 6.2 40.6 47.4 39 55 A A H X S+ 0 0 17 -4,-2.2 41,-1.8 1,-0.2 4,-1.6 0.849 110.5 49.3 -66.2 -34.8 7.0 38.3 50.3 40 56 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 39,-0.3 -2,-0.2 0.873 106.9 54.9 -72.0 -37.4 10.7 39.3 50.0 41 57 A D H X S+ 0 0 76 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.894 107.0 53.5 -60.5 -40.6 9.8 43.0 50.0 42 58 A K H X S+ 0 0 87 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.930 112.3 39.7 -62.0 -50.2 7.9 42.4 53.2 43 59 A I H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.872 114.5 55.3 -70.1 -33.6 10.7 40.8 55.2 44 60 A R H X S+ 0 0 136 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.963 112.1 43.9 -60.0 -50.0 13.2 43.3 53.6 45 61 A Y H >X S+ 0 0 163 -4,-2.8 3,-1.2 1,-0.2 4,-0.6 0.920 113.7 48.2 -61.0 -49.1 11.0 46.1 54.9 46 62 A E H >X S+ 0 0 49 -4,-2.6 4,-1.1 1,-0.3 3,-0.8 0.845 105.5 60.1 -63.0 -32.9 10.4 44.7 58.4 47 63 A S H 3< S+ 0 0 17 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.649 89.1 73.8 -70.3 -14.6 14.2 44.0 58.8 48 64 A L H << S+ 0 0 121 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.889 110.5 26.9 -65.4 -39.4 14.9 47.7 58.3 49 65 A T H << S+ 0 0 127 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.572 133.2 36.9 -98.7 -12.7 13.6 48.4 61.8 50 66 A D >< - 0 0 55 -4,-1.1 3,-2.0 1,-0.1 -1,-0.2 -0.693 59.6-177.8-144.9 88.0 14.3 45.0 63.4 51 67 A P G > S+ 0 0 93 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 0.684 79.0 72.8 -55.5 -25.6 17.6 43.3 62.1 52 68 A S G > S+ 0 0 62 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.663 77.7 78.0 -68.4 -15.0 16.9 40.2 64.2 53 69 A K G < S+ 0 0 44 -3,-2.0 3,-0.4 1,-0.3 -1,-0.3 0.675 91.4 54.8 -66.2 -16.5 14.1 39.3 61.7 54 70 A L G X S+ 0 0 35 -3,-1.7 3,-2.5 1,-0.2 -1,-0.3 0.358 73.7 99.0 -98.0 4.5 17.0 38.1 59.5 55 71 A D T < S+ 0 0 140 -3,-1.8 -1,-0.2 1,-0.3 3,-0.1 0.736 81.6 58.7 -61.6 -19.3 18.4 35.8 62.1 56 72 A S T 3 S- 0 0 34 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.259 134.2 -35.9 -92.2 10.4 16.5 33.1 60.1 57 73 A G < - 0 0 24 -3,-2.5 -1,-0.3 108,-0.1 -2,-0.1 0.002 42.5-154.1 134.5 119.7 18.4 34.0 57.0 58 74 A K + 0 0 134 -3,-0.1 2,-0.3 -2,-0.1 -3,-0.1 0.721 68.4 99.8 -87.6 -23.2 19.8 37.2 55.5 59 75 A E - 0 0 106 -5,-0.1 2,-0.7 1,-0.1 0, 0.0 -0.492 56.5-161.1 -70.1 125.8 19.7 36.0 51.8 60 76 A L + 0 0 29 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.903 37.6 121.1-110.2 105.0 16.7 37.3 49.9 61 77 A H - 0 0 44 -2,-0.7 17,-1.3 139,-0.2 2,-0.4 -0.935 53.1-120.6-155.2 177.1 16.1 35.2 46.8 62 78 A I E -Bc 77 202A 0 139,-2.7 141,-2.6 -2,-0.3 2,-0.4 -0.994 21.4-164.2-129.5 129.8 14.0 33.0 44.7 63 79 A N E -Bc 76 203A 26 13,-3.1 13,-2.9 -2,-0.4 2,-0.5 -0.941 6.1-156.6-117.1 138.0 14.9 29.4 43.6 64 80 A L E -Bc 75 204A 1 139,-3.1 141,-3.0 -2,-0.4 11,-0.2 -0.967 13.9-174.0-114.0 122.1 13.2 27.4 40.8 65 81 A I E -B 74 0A 52 9,-2.8 9,-2.3 -2,-0.5 2,-0.3 -0.890 3.8-172.2-125.9 103.3 13.5 23.7 41.2 66 82 A P E -B 73 0A 9 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.646 2.5-176.9 -90.0 148.4 12.3 21.3 38.5 67 83 A N E >> -B 72 0A 48 5,-2.1 5,-2.1 -2,-0.3 4,-1.1 -0.797 10.7-175.6-148.5 99.8 12.3 17.5 39.1 68 84 A K T 45S+ 0 0 93 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.801 84.5 60.9 -66.2 -30.0 11.2 15.3 36.2 69 85 A Q T 45S+ 0 0 150 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.918 118.3 27.3 -64.3 -44.5 11.4 12.2 38.3 70 86 A D T 45S- 0 0 108 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.512 106.7-128.5 -93.3 -6.5 8.7 13.4 40.8 71 87 A R T <5 + 0 0 89 -4,-1.1 103,-1.2 1,-0.2 2,-0.3 0.951 62.3 134.4 56.0 53.6 7.1 15.6 38.1 72 88 A T E < -BD 67 173A 13 -5,-2.1 -5,-2.1 101,-0.2 2,-0.5 -0.964 45.9-159.6-133.5 149.9 7.2 18.6 40.3 73 89 A L E -BD 66 172A 2 99,-1.7 99,-2.7 -2,-0.3 2,-0.5 -0.996 18.9-163.8-126.4 122.0 8.2 22.3 39.9 74 90 A T E -BD 65 171A 16 -9,-2.3 -9,-2.8 -2,-0.5 2,-0.6 -0.928 10.8-160.5-115.2 131.0 9.0 24.1 43.1 75 91 A I E -BD 64 170A 0 95,-2.3 95,-3.0 -2,-0.5 2,-0.4 -0.947 19.1-174.3-108.2 115.8 9.2 27.9 43.6 76 92 A V E +BD 63 169A 21 -13,-2.9 -13,-3.1 -2,-0.6 2,-0.3 -0.918 7.7 173.4-116.1 136.5 11.1 28.7 46.8 77 93 A D E -BD 62 168A 6 91,-2.3 91,-1.2 -2,-0.4 -15,-0.2 -0.932 34.6-138.7-135.6 160.2 11.6 32.1 48.4 78 94 A T + 0 0 25 -17,-1.3 89,-0.2 -2,-0.3 -16,-0.1 -0.268 61.7 134.4-108.9 42.1 13.2 33.3 51.6 79 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.111 77.0 -68.1 -76.8-164.6 10.4 35.9 52.0 80 96 A I - 0 0 8 -41,-1.8 59,-0.5 1,-0.1 87,-0.2 0.753 69.6-153.8 -61.0 -27.5 8.4 36.7 55.1 81 97 A G - 0 0 3 85,-0.2 2,-0.4 57,-0.1 57,-0.2 -0.129 16.1 -83.6 77.0 179.5 6.6 33.4 55.2 82 98 A M - 0 0 25 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.988 23.7-139.1-132.5 137.1 3.2 32.6 56.6 83 99 A T > - 0 0 23 -2,-0.4 4,-2.4 54,-0.1 5,-0.2 -0.311 44.7 -96.1 -77.0 172.8 2.0 31.9 60.1 84 100 A K H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.929 129.2 48.1 -59.0 -43.6 -0.7 29.1 60.4 85 101 A A H > S+ 0 0 67 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.909 109.5 52.4 -62.2 -43.5 -3.4 31.8 60.5 86 102 A D H > S+ 0 0 47 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.897 109.2 51.4 -58.9 -42.3 -1.9 33.6 57.5 87 103 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.4 0.960 113.2 42.4 -59.3 -55.0 -1.9 30.3 55.6 88 104 A I H X S+ 0 0 43 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.886 121.7 40.9 -60.7 -42.2 -5.5 29.5 56.3 89 105 A N H X S+ 0 0 77 -4,-2.7 4,-1.2 -5,-0.2 -2,-0.2 0.931 117.4 46.4 -73.4 -47.5 -6.7 33.1 55.6 90 106 A N H < S+ 0 0 77 -4,-3.3 -2,-0.2 -5,-0.3 -3,-0.2 0.878 127.5 24.8 -63.4 -42.1 -4.4 33.8 52.6 91 107 A L H < S+ 0 0 11 -4,-2.5 -1,-0.2 -5,-0.3 -3,-0.2 0.660 124.9 46.0-100.9 -17.5 -5.2 30.6 50.8 92 108 A G H < S+ 0 0 2 -4,-1.4 -85,-2.6 -5,-0.4 2,-0.3 0.589 110.6 37.7-103.8 -9.1 -8.6 29.5 52.1 93 109 A T S < S- 0 0 39 -4,-1.2 4,-0.1 -87,-0.2 3,-0.1 -0.872 79.0-110.1-137.2 168.9 -10.6 32.7 52.0 94 110 A I > + 0 0 35 -2,-0.3 3,-2.5 1,-0.2 5,-0.2 0.937 59.7 154.6 -62.0 -45.6 -11.2 35.9 49.9 95 111 A A T 3 S- 0 0 48 1,-0.3 -1,-0.2 3,-0.1 -5,-0.1 -0.298 76.0 -20.3 53.9-126.8 -9.5 37.9 52.6 96 112 A K T 3 S+ 0 0 193 -3,-0.1 -1,-0.3 23,-0.1 -2,-0.1 0.317 111.7 113.8 -94.8 9.7 -8.0 41.1 51.0 97 113 A S S < S- 0 0 28 -3,-2.5 3,-0.3 -4,-0.1 22,-0.2 -0.229 73.9-123.4 -76.6 167.6 -8.0 39.6 47.5 98 114 A G > + 0 0 23 20,-3.4 4,-2.7 1,-0.2 5,-0.2 -0.189 60.6 137.8-102.7 38.8 -10.1 40.8 44.5 99 115 A T H > S+ 0 0 0 -5,-0.2 4,-2.1 1,-0.2 5,-0.2 0.899 72.6 47.3 -49.4 -47.2 -11.6 37.3 44.0 100 116 A K H > S+ 0 0 142 -3,-0.3 4,-2.1 1,-0.2 5,-0.2 0.948 112.5 47.4 -63.0 -50.5 -15.1 38.8 43.4 101 117 A A H > S+ 0 0 49 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.876 110.7 53.8 -59.7 -38.8 -13.9 41.5 41.0 102 118 A F H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.936 108.4 47.2 -62.6 -48.4 -11.9 38.9 39.0 103 119 A M H X S+ 0 0 25 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.898 114.7 47.2 -62.5 -38.4 -14.8 36.5 38.5 104 120 A E H X S+ 0 0 114 -4,-2.1 4,-0.9 1,-0.2 3,-0.5 0.907 109.7 54.8 -68.3 -38.6 -17.0 39.4 37.4 105 121 A A H ><>S+ 0 0 19 -4,-2.6 5,-2.8 1,-0.2 3,-1.2 0.925 102.2 56.4 -59.2 -46.3 -14.2 40.6 35.1 106 122 A L H ><5S+ 0 0 42 -4,-2.5 3,-0.8 1,-0.3 -1,-0.2 0.807 107.9 48.3 -57.1 -30.8 -14.0 37.3 33.4 107 123 A Q H 3<5S+ 0 0 182 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.670 108.1 56.5 -82.9 -16.2 -17.7 37.5 32.5 108 124 A A T <<5S- 0 0 88 -3,-1.2 -1,-0.2 -4,-0.9 -2,-0.2 0.132 133.7 -85.0 -99.3 18.2 -17.1 41.1 31.3 109 125 A G T < 5S+ 0 0 70 -3,-0.8 -3,-0.2 1,-0.2 -2,-0.1 0.346 79.8 147.2 99.1 -7.6 -14.4 40.0 28.8 110 126 A A < - 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