==== 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 24-MAY-11 2YJW . 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) . 10619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 74.9 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 . 32 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 28.0 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 1 1 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 M 0 0 142 0, 0.0 2,-0.4 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 128.5 -6.8 18.2 35.9 2 18 A E E -A 156 0A 98 154,-2.7 154,-2.3 2,-0.0 2,-0.4 -0.857 360.0-149.9-104.8 139.2 -9.7 20.7 35.6 3 19 A T E -A 155 0A 97 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.943 15.5-175.8-111.6 133.5 -11.9 20.8 32.5 4 20 A F E -A 154 0A 51 150,-3.0 150,-2.3 -2,-0.4 2,-0.4 -0.912 23.9-123.6-126.2 151.1 -13.6 24.0 31.3 5 21 A A E -A 153 0A 84 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.764 30.5-120.2 -90.9 137.6 -16.1 24.8 28.5 6 22 A F - 0 0 14 146,-2.2 -1,-0.0 -2,-0.4 5,-0.0 -0.467 38.3 -96.9 -67.7 150.8 -15.0 27.4 26.0 7 23 A Q >> - 0 0 83 1,-0.1 4,-2.2 -2,-0.1 3,-0.7 -0.366 40.9-109.0 -59.4 146.7 -17.3 30.4 25.8 8 24 A A H 3> S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.864 118.4 55.0 -49.7 -41.6 -19.8 29.9 22.9 9 25 A E H 3> S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.866 109.4 46.4 -62.9 -36.7 -18.1 32.6 20.8 10 26 A I H <> S+ 0 0 0 -3,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.894 110.2 51.8 -75.5 -37.7 -14.6 30.9 21.1 11 27 A A H X S+ 0 0 28 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.929 111.4 49.8 -61.9 -40.2 -16.1 27.4 20.3 12 28 A Q H X S+ 0 0 93 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.906 110.5 49.8 -62.3 -45.8 -17.6 29.1 17.2 13 29 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.935 112.2 47.2 -57.4 -51.1 -14.2 30.7 16.3 14 30 A M H X S+ 0 0 3 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.912 111.6 50.4 -60.2 -42.1 -12.4 27.3 16.6 15 31 A S H X S+ 0 0 63 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.905 110.1 50.6 -62.5 -41.8 -15.1 25.6 14.5 16 32 A L H X S+ 0 0 37 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.931 112.4 46.5 -61.6 -45.7 -14.8 28.2 11.8 17 33 A I H < S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.898 118.4 41.7 -63.7 -41.5 -11.0 27.8 11.7 18 34 A I H < S+ 0 0 60 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.878 124.0 34.7 -73.3 -41.0 -11.2 24.0 11.6 19 35 A N H < S+ 0 0 127 -4,-3.1 2,-0.2 -5,-0.2 -2,-0.2 0.694 90.2 97.8 -92.8 -24.2 -14.1 23.7 9.2 20 36 A T S < S- 0 0 64 -4,-2.3 2,-0.5 -5,-0.3 -4,-0.0 -0.498 77.5-120.3 -68.9 131.9 -13.7 26.5 6.6 21 37 A F + 0 0 186 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 -0.612 54.0 149.0 -72.3 119.2 -11.9 25.6 3.4 22 38 A Y - 0 0 38 -2,-0.5 3,-0.1 -5,-0.1 -2,-0.0 -0.800 31.5-166.8-158.5 107.3 -8.8 27.9 3.4 23 39 A S S S+ 0 0 94 -2,-0.2 2,-2.1 1,-0.2 3,-0.3 0.724 71.4 83.2 -73.0 -25.4 -5.5 26.9 1.8 24 40 A N > + 0 0 62 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 -0.375 48.0 144.9 -82.1 58.9 -3.2 29.6 3.3 25 41 A K T > + 0 0 38 -2,-2.1 3,-2.0 1,-0.2 -1,-0.2 0.719 47.3 86.0 -69.6 -23.7 -2.6 27.7 6.5 26 42 A E T >> + 0 0 16 1,-0.3 3,-1.4 -3,-0.3 4,-0.6 0.658 68.8 79.6 -53.6 -25.1 1.0 28.8 6.9 27 43 A I H <> S+ 0 0 0 -3,-0.9 4,-2.2 1,-0.3 -1,-0.3 0.645 71.2 81.6 -60.3 -15.9 -0.0 32.1 8.7 28 44 A F H <> S+ 0 0 0 -3,-2.0 4,-2.4 1,-0.2 -1,-0.3 0.911 90.8 52.2 -55.9 -38.7 -0.5 30.1 12.0 29 45 A L H <> S+ 0 0 1 -3,-1.4 4,-2.7 1,-0.2 5,-0.2 0.924 107.4 49.4 -67.1 -42.4 3.3 30.4 12.5 30 46 A R H X S+ 0 0 61 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.901 111.7 51.2 -59.3 -40.9 3.4 34.2 12.0 31 47 A E H X S+ 0 0 12 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.895 112.4 44.2 -66.6 -42.4 0.5 34.5 14.5 32 48 A L H X S+ 0 0 5 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.906 113.8 48.9 -70.8 -40.6 2.2 32.4 17.2 33 49 A I H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.890 109.7 54.4 -65.0 -34.4 5.6 34.1 16.8 34 50 A S H X S+ 0 0 41 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.922 108.0 48.6 -65.1 -41.9 3.8 37.5 17.0 35 51 A N H X S+ 0 0 61 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.932 111.2 50.6 -61.9 -42.7 2.2 36.4 20.3 36 52 A S H X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.934 109.8 50.2 -58.6 -45.7 5.7 35.3 21.5 37 53 A S H X S+ 0 0 13 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.920 110.5 49.9 -59.9 -44.2 7.2 38.7 20.5 38 54 A D H X S+ 0 0 76 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.915 111.8 47.7 -60.6 -45.5 4.3 40.5 22.4 39 55 A A H X S+ 0 0 16 -4,-2.5 4,-1.8 2,-0.2 41,-1.8 0.848 111.6 50.5 -62.5 -39.8 5.0 38.4 25.6 40 56 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 39,-0.3 -2,-0.2 0.911 108.4 52.7 -66.6 -40.0 8.8 39.1 25.3 41 57 A D H X S+ 0 0 77 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.898 106.8 54.3 -59.0 -41.4 8.1 42.9 24.9 42 58 A K H X S+ 0 0 118 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.932 111.1 42.4 -62.4 -48.9 5.9 42.8 28.2 43 59 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.896 114.2 51.8 -66.2 -37.2 8.7 41.2 30.3 44 60 A R H X S+ 0 0 110 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.951 110.6 49.9 -62.0 -44.8 11.3 43.5 28.8 45 61 A Y H >X S+ 0 0 172 -4,-3.0 3,-0.9 1,-0.2 4,-0.5 0.926 111.4 46.8 -59.2 -48.1 9.1 46.5 29.6 46 62 A E H >X S+ 0 0 60 -4,-2.4 4,-1.2 1,-0.2 3,-1.0 0.882 107.6 58.5 -61.4 -36.5 8.6 45.4 33.3 47 63 A S H 3< S+ 0 0 18 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.708 88.9 73.8 -66.4 -23.4 12.4 44.8 33.6 48 64 A L H << S+ 0 0 128 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.841 113.2 24.1 -60.4 -33.3 13.2 48.5 32.7 49 65 A T H << S+ 0 0 131 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.534 135.1 35.7-106.2 -15.3 11.9 49.6 36.2 50 66 A D >< - 0 0 64 -4,-1.2 3,-2.0 1,-0.1 -1,-0.2 -0.752 59.9-176.4-140.1 88.7 12.5 46.2 38.1 51 67 A P G > S+ 0 0 100 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.771 79.7 73.4 -59.6 -22.8 15.6 44.3 36.9 52 68 A S G > S+ 0 0 58 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.624 75.9 80.1 -66.0 -12.4 14.7 41.4 39.3 53 69 A K G < S+ 0 0 45 -3,-2.0 3,-0.5 1,-0.3 -1,-0.3 0.734 90.8 53.7 -62.7 -25.3 11.8 40.5 36.9 54 70 A L G X S+ 0 0 23 -3,-1.8 3,-1.9 -4,-0.2 -1,-0.3 0.285 74.5 101.0 -94.5 9.9 14.6 38.7 34.8 55 71 A D T < S+ 0 0 138 -3,-1.9 -1,-0.2 1,-0.3 3,-0.2 0.772 79.5 59.1 -62.4 -24.7 15.8 36.6 37.8 56 72 A S T 3 S- 0 0 36 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.311 134.2 -30.4 -85.0 4.9 13.8 33.8 36.1 57 73 A G < - 0 0 25 -3,-1.9 -1,-0.3 108,-0.1 -2,-0.1 -0.123 44.5-153.3 141.8 123.5 15.9 34.1 32.9 58 74 A K S S+ 0 0 146 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.721 70.1 96.5 -84.8 -26.7 17.8 37.0 31.2 59 75 A E - 0 0 133 -5,-0.1 2,-0.6 1,-0.0 0, 0.0 -0.501 55.8-162.7 -72.9 132.7 17.6 35.6 27.6 60 76 A L + 0 0 27 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.954 37.4 128.0-117.8 99.9 14.7 36.9 25.4 61 77 A H - 0 0 50 -2,-0.6 17,-1.3 139,-0.2 2,-0.4 -0.953 50.8-130.0-149.2 172.1 14.3 34.5 22.5 62 78 A I E -Bc 77 202A 0 139,-2.5 141,-2.4 -2,-0.3 2,-0.4 -0.999 21.3-166.4-131.2 125.9 12.0 32.3 20.4 63 79 A N E -Bc 76 203A 25 13,-2.9 13,-2.7 -2,-0.4 2,-0.5 -0.942 8.2-156.2-115.4 139.5 12.8 28.7 19.5 64 80 A L E -Bc 75 204A 0 139,-3.0 141,-2.9 -2,-0.4 11,-0.2 -0.961 15.0-174.9-115.7 116.7 11.1 26.6 16.9 65 81 A I E -B 74 0A 51 9,-3.2 9,-2.4 -2,-0.5 2,-0.3 -0.888 5.4-168.8-121.4 104.3 11.5 22.8 17.5 66 82 A P E -B 73 0A 9 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.623 1.0-171.0 -86.1 146.7 10.2 20.3 15.0 67 83 A N E >> -B 72 0A 46 5,-2.3 5,-1.9 -2,-0.3 4,-1.0 -0.874 6.4-173.2-139.2 101.1 10.0 16.6 16.1 68 84 A K T 45S+ 0 0 126 -2,-0.4 -1,-0.1 3,-0.2 5,-0.0 0.843 83.7 55.9 -64.5 -35.6 9.1 14.3 13.2 69 85 A Q T 45S+ 0 0 176 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.904 118.1 32.1 -64.9 -45.5 8.8 11.2 15.4 70 86 A D T 45S- 0 0 111 2,-0.1 -1,-0.2 103,-0.0 -2,-0.2 0.512 105.8-127.9 -88.9 -8.0 6.1 12.8 17.7 71 87 A R T <5 + 0 0 78 -4,-1.0 103,-2.2 1,-0.2 2,-0.4 0.909 62.5 135.8 59.2 46.8 4.6 14.8 14.8 72 88 A T E < -BD 67 173A 12 -5,-1.9 -5,-2.3 101,-0.2 2,-0.5 -0.955 46.8-159.5-125.9 147.3 4.9 18.1 16.8 73 89 A L E -BD 66 172A 1 99,-1.9 99,-2.9 -2,-0.4 2,-0.4 -0.997 20.7-164.0-119.5 118.4 6.1 21.6 16.1 74 90 A T E -BD 65 171A 18 -9,-2.4 -9,-3.2 -2,-0.5 2,-0.5 -0.933 9.6-162.3-110.1 133.7 6.9 23.4 19.4 75 91 A I E -BD 64 170A 0 95,-2.5 95,-3.0 -2,-0.4 2,-0.4 -0.966 14.1-171.7-113.9 117.4 7.3 27.2 19.7 76 92 A V E +BD 63 169A 21 -13,-2.7 -13,-2.9 -2,-0.5 2,-0.3 -0.939 7.3 173.9-112.1 133.4 9.1 28.3 22.9 77 93 A D E -BD 62 168A 6 91,-2.7 91,-1.4 -2,-0.4 -15,-0.2 -0.928 32.6-142.3-133.3 157.7 9.5 31.8 24.1 78 94 A T + 0 0 24 -17,-1.3 89,-0.2 -2,-0.3 -16,-0.1 -0.205 58.8 133.7-107.0 38.8 11.0 33.3 27.3 79 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.125 76.9 -69.4 -74.6-165.3 8.3 36.1 27.5 80 96 A I - 0 0 17 -41,-1.8 59,-0.6 1,-0.1 87,-0.2 0.770 69.9-144.8 -61.9 -31.4 6.2 37.2 30.5 81 97 A G - 0 0 4 57,-0.2 2,-0.4 85,-0.2 57,-0.2 0.039 13.8 -87.7 82.8 163.3 4.2 34.0 30.7 82 98 A M - 0 0 31 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.900 27.4-135.0-114.5 141.8 0.6 33.5 31.6 83 99 A T > - 0 0 27 -2,-0.4 4,-2.5 54,-0.1 5,-0.2 -0.367 38.0 -99.9 -80.8 169.6 -1.0 33.0 35.1 84 100 A K H > S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.927 127.4 52.3 -54.8 -44.3 -3.7 30.4 35.6 85 101 A A H > S+ 0 0 57 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.891 107.6 51.4 -60.1 -40.9 -6.3 33.2 35.4 86 102 A D H 4 S+ 0 0 60 2,-0.2 6,-2.1 1,-0.2 5,-0.5 0.921 109.5 50.5 -61.3 -46.0 -4.8 34.4 32.0 87 103 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 4,-0.2 3,-0.4 0.942 112.4 45.3 -58.2 -50.0 -5.0 30.8 30.6 88 104 A I H < S+ 0 0 51 -4,-2.3 2,-2.1 1,-0.3 -1,-0.2 0.915 103.9 66.0 -60.1 -41.6 -8.6 30.4 31.6 89 105 A N T X S- 0 0 104 -4,-2.6 4,-0.7 -5,-0.2 3,-0.3 -0.328 135.5 -74.8 -81.8 58.0 -9.5 33.8 30.2 90 106 A N T >4 S- 0 0 13 -2,-2.1 3,-0.9 -3,-0.4 -2,-0.2 0.855 85.9 -59.0 55.6 47.4 -8.7 32.8 26.6 91 107 A L T 3< S- 0 0 15 -4,-1.6 -4,-0.2 -5,-0.5 -1,-0.2 0.912 105.3 -49.0 53.4 45.9 -4.9 32.8 26.9 92 108 A G T 34 S+ 0 0 46 -6,-2.1 -1,-0.2 -3,-0.3 2,-0.2 0.645 112.3 117.1 72.0 21.1 -4.7 36.5 27.9 93 109 A T S << S- 0 0 35 -3,-0.9 2,-0.5 -4,-0.7 -1,-0.2 -0.676 74.2-124.9-114.2 167.5 -7.0 37.8 25.1 94 110 A I > + 0 0 138 25,-0.2 4,-2.5 -2,-0.2 3,-0.3 -0.497 51.1 160.7-101.4 57.2 -10.3 39.6 24.9 95 111 A A H > + 0 0 0 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.744 59.0 60.5 -57.4 -29.8 -11.4 36.7 22.6 96 112 A K H > S+ 0 0 110 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.983 114.9 34.4 -64.8 -51.5 -15.2 37.2 22.9 97 113 A S H > S+ 0 0 65 -3,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.880 117.8 55.2 -69.2 -34.8 -15.1 40.8 21.4 98 114 A G H X S+ 0 0 6 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.905 107.9 48.2 -63.4 -43.7 -12.2 39.8 19.1 99 115 A T H X S+ 0 0 2 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.918 109.9 52.6 -62.3 -44.5 -14.2 36.9 17.6 100 116 A K H X S+ 0 0 150 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.935 113.6 43.2 -56.9 -50.0 -17.3 39.2 17.1 101 117 A A H X S+ 0 0 47 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.909 114.9 50.1 -64.1 -42.2 -15.2 41.7 15.2 102 118 A F H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.905 110.0 49.4 -63.6 -43.8 -13.3 39.0 13.2 103 119 A M H X S+ 0 0 65 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.866 110.6 50.2 -67.1 -33.2 -16.6 37.2 12.1 104 120 A E H X S+ 0 0 132 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.899 110.1 51.0 -67.8 -42.2 -18.2 40.5 11.0 105 121 A A H <>S+ 0 0 23 -4,-2.0 5,-2.6 1,-0.2 4,-0.4 0.896 108.6 51.9 -63.2 -39.8 -15.0 41.3 8.9 106 122 A L H ><5S+ 0 0 39 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.867 108.2 50.6 -63.7 -39.2 -15.2 37.8 7.3 107 123 A Q H 3<5S+ 0 0 176 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.812 109.0 53.5 -67.8 -30.5 -18.9 38.4 6.3 108 124 A A T 3<5S- 0 0 93 -4,-1.5 -1,-0.2 -3,-0.1 -2,-0.2 0.467 134.4 -84.3 -82.0 -7.4 -17.8 41.7 4.8 109 125 A G T < 5S+ 0 0 67 -3,-0.9 -3,-0.2 -4,-0.4 -2,-0.1 0.314 84.0 132.8 120.9 -7.6 -15.0 40.0 2.6 110 126 A A < - 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