==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE/INHIBITOR 19-JUL-10 3O0I . COMPND 2 MOLECULE: HSP90AA1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.M.SEIDLER,D.T.GEWIRTH . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 77.4 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 19.7 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 . 33 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 28.8 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 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 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 0 134 0, 0.0 2,-0.6 0, 0.0 158,-0.5 0.000 360.0 360.0 360.0 126.6 -6.8 -28.6 -10.8 2 17 A V - 0 0 90 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.914 360.0-158.0-108.8 121.1 -8.0 -27.6 -14.3 3 18 A E E -A 157 0A 91 154,-2.3 154,-2.1 -2,-0.6 2,-0.4 -0.821 5.1-152.2 -98.7 136.3 -10.8 -25.0 -14.5 4 19 A T E -A 156 0A 98 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.912 16.0-178.5-110.7 133.0 -13.0 -24.8 -17.6 5 20 A F E -A 155 0A 52 150,-3.0 150,-2.2 -2,-0.4 2,-0.4 -0.922 25.1-122.4-127.8 153.0 -14.6 -21.6 -18.7 6 21 A A E -A 154 0A 80 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.794 29.1-122.7 -89.3 135.7 -16.9 -20.5 -21.6 7 22 A F - 0 0 23 146,-2.1 2,-0.1 -2,-0.4 82,-0.0 -0.419 41.3 -91.5 -60.5 150.5 -15.8 -17.7 -23.8 8 23 A Q >> - 0 0 68 1,-0.1 4,-2.3 -2,-0.1 3,-0.7 -0.430 42.5-111.6 -58.4 144.8 -18.1 -14.7 -24.0 9 24 A A H 3> S+ 0 0 75 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.843 117.2 54.4 -53.0 -39.4 -20.5 -15.4 -26.9 10 25 A E H 3> S+ 0 0 80 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.862 109.6 47.0 -64.4 -38.5 -19.0 -12.5 -28.9 11 26 A I H <> S+ 0 0 1 -3,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.881 110.1 52.2 -71.9 -40.2 -15.5 -14.0 -28.6 12 27 A A H X S+ 0 0 26 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.906 110.0 50.8 -58.4 -41.1 -16.7 -17.5 -29.5 13 28 A Q H X S+ 0 0 112 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.905 109.2 50.1 -63.9 -43.0 -18.3 -15.9 -32.6 14 29 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.933 110.8 49.1 -58.3 -48.3 -15.0 -14.1 -33.5 15 30 A M H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.906 110.3 50.9 -61.9 -41.3 -13.1 -17.4 -33.2 16 31 A S H X S+ 0 0 62 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.899 109.6 50.6 -60.9 -42.5 -15.7 -19.2 -35.4 17 32 A L H X S+ 0 0 35 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.914 110.8 48.9 -60.8 -44.3 -15.4 -16.5 -38.0 18 33 A I H < S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.895 117.2 41.8 -62.8 -40.2 -11.6 -16.8 -38.0 19 34 A I H < S+ 0 0 66 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.864 122.7 37.3 -74.6 -37.1 -11.8 -20.6 -38.3 20 35 A N H < S+ 0 0 125 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.793 89.5 96.2 -90.8 -33.5 -14.6 -20.8 -40.9 21 36 A T S < S- 0 0 65 -4,-2.4 2,-0.6 -5,-0.3 -4,-0.0 -0.371 76.8-121.0 -65.9 132.6 -14.0 -17.8 -43.3 22 37 A F + 0 0 186 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.674 53.3 147.5 -72.5 119.6 -12.1 -18.6 -46.5 23 38 A Y - 0 0 33 -2,-0.6 3,-0.1 -5,-0.1 -2,-0.0 -0.841 31.6-167.4-162.5 111.2 -9.1 -16.4 -46.3 24 39 A S S S+ 0 0 91 -2,-0.3 2,-2.4 1,-0.2 3,-0.3 0.759 70.9 84.2 -81.3 -25.7 -5.7 -17.3 -47.7 25 40 A N > + 0 0 60 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.289 48.9 145.0 -78.8 56.8 -3.4 -14.6 -46.2 26 41 A K T > + 0 0 40 -2,-2.4 3,-2.0 1,-0.2 -1,-0.2 0.714 46.9 84.8 -69.0 -23.2 -3.0 -16.6 -42.9 27 42 A E T >> + 0 0 15 1,-0.3 3,-1.5 -3,-0.3 4,-0.5 0.658 68.6 81.7 -58.9 -18.3 0.7 -15.5 -42.3 28 43 A I H <> S+ 0 0 1 -3,-1.0 4,-1.7 1,-0.3 -1,-0.3 0.648 70.1 82.1 -65.1 -14.6 -0.5 -12.3 -40.6 29 44 A F H <> S+ 0 0 1 -3,-2.0 4,-1.9 1,-0.2 -1,-0.3 0.880 87.7 55.3 -54.3 -38.5 -1.0 -14.3 -37.4 30 45 A L H <> S+ 0 0 2 -3,-1.5 4,-2.7 1,-0.2 5,-0.2 0.921 104.3 50.4 -67.4 -44.7 2.7 -13.9 -36.6 31 46 A R H X S+ 0 0 60 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.877 109.9 53.3 -56.8 -39.4 2.8 -10.1 -36.9 32 47 A E H X S+ 0 0 15 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.901 111.5 43.1 -65.9 -41.6 -0.2 -10.0 -34.5 33 48 A L H X S+ 0 0 4 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.889 114.7 49.6 -72.9 -39.2 1.5 -12.1 -31.8 34 49 A I H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.908 109.3 53.6 -63.3 -41.5 4.8 -10.3 -32.2 35 50 A S H X S+ 0 0 45 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.908 108.6 49.1 -57.5 -44.6 2.9 -7.0 -31.9 36 51 A N H X S+ 0 0 66 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.901 111.1 49.9 -62.3 -41.2 1.4 -8.2 -28.6 37 52 A S H X S+ 0 0 3 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.923 109.7 51.0 -62.5 -45.5 4.8 -9.3 -27.3 38 53 A S H X S+ 0 0 14 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.900 110.1 49.6 -57.3 -44.0 6.2 -5.9 -28.2 39 54 A D H X S+ 0 0 91 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.892 110.2 50.8 -62.4 -40.3 3.4 -4.2 -26.4 40 55 A A H X S+ 0 0 17 -4,-2.1 4,-1.8 2,-0.2 41,-1.5 0.847 111.2 48.0 -67.0 -35.5 4.0 -6.4 -23.3 41 56 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 39,-0.3 -2,-0.2 0.898 109.4 52.8 -70.4 -42.6 7.7 -5.5 -23.4 42 57 A D H X S+ 0 0 61 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.904 108.9 52.2 -55.4 -43.7 6.9 -1.8 -23.7 43 58 A K H X S+ 0 0 117 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.923 110.7 43.2 -65.0 -46.8 4.7 -2.1 -20.6 44 59 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.893 113.5 53.4 -67.6 -36.4 7.2 -3.7 -18.3 45 60 A R H X S+ 0 0 120 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.938 110.9 46.4 -60.8 -46.6 9.9 -1.3 -19.5 46 61 A Y H >X S+ 0 0 172 -4,-2.5 3,-1.0 1,-0.2 4,-0.5 0.928 113.2 48.0 -60.9 -47.4 7.7 1.7 -18.7 47 62 A E H >X S+ 0 0 47 -4,-2.4 4,-1.7 1,-0.2 3,-0.9 0.837 103.8 62.6 -63.7 -33.7 6.7 0.3 -15.3 48 63 A S H 3< S+ 0 0 13 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.701 90.1 68.7 -65.5 -22.1 10.4 -0.4 -14.5 49 64 A L H << S+ 0 0 140 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.845 112.1 29.6 -67.6 -33.7 11.2 3.3 -14.7 50 65 A T H << S+ 0 0 123 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.674 135.4 31.1 -96.4 -23.7 9.2 4.1 -11.5 51 66 A D >< - 0 0 62 -4,-1.7 3,-1.8 1,-0.1 -1,-0.2 -0.765 62.9-179.2-136.4 90.2 9.8 0.7 -9.9 52 67 A P G > S+ 0 0 93 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 0.718 77.1 74.1 -60.2 -24.2 13.2 -0.9 -10.9 53 68 A S G > S+ 0 0 62 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.607 76.8 78.7 -67.1 -11.4 12.4 -4.0 -8.7 54 69 A K G < S+ 0 0 54 -3,-1.8 3,-0.3 1,-0.3 -1,-0.3 0.644 89.9 54.6 -71.7 -14.0 9.9 -5.0 -11.4 55 70 A L G X S+ 0 0 42 -3,-1.7 3,-1.7 1,-0.2 -1,-0.3 0.256 75.8 97.3-100.9 9.5 12.9 -6.3 -13.5 56 71 A D T < S+ 0 0 140 -3,-1.4 3,-0.2 1,-0.3 -1,-0.2 0.788 80.2 60.2 -62.8 -27.9 14.2 -8.5 -10.6 57 72 A S T 3 S- 0 0 38 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.281 133.8 -33.1 -82.2 8.4 12.4 -11.3 -12.5 58 73 A G < - 0 0 29 -3,-1.7 -1,-0.3 108,-0.1 -2,-0.1 -0.060 43.5-153.8 137.8 123.2 14.6 -10.6 -15.5 59 74 A K + 0 0 76 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.745 68.8 97.8 -85.7 -26.8 16.3 -7.6 -17.1 60 75 A E - 0 0 126 -5,-0.1 2,-0.7 1,-0.1 0, 0.0 -0.490 55.5-162.5 -73.6 126.7 16.4 -8.9 -20.7 61 76 A L + 0 0 32 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.913 37.2 118.4-111.8 105.1 13.6 -7.7 -22.9 62 77 A H - 0 0 22 -2,-0.7 17,-1.5 139,-0.2 2,-0.4 -0.937 52.3-120.3-157.3 175.6 13.3 -9.8 -26.0 63 78 A I E -Bc 78 203A 0 139,-2.5 141,-2.5 -2,-0.3 2,-0.4 -0.995 18.9-163.7-129.1 131.1 11.3 -12.2 -28.2 64 79 A N E -Bc 77 204A 25 13,-2.4 13,-3.2 -2,-0.4 2,-0.5 -0.950 5.8-157.9-113.6 138.6 12.1 -15.7 -29.2 65 80 A L E -Bc 76 205A 0 139,-3.0 141,-2.8 -2,-0.4 11,-0.2 -0.975 16.4-174.6-113.9 118.4 10.5 -17.7 -32.0 66 81 A I E -B 75 0A 50 9,-2.8 9,-2.5 -2,-0.5 2,-0.3 -0.915 7.3-168.0-124.1 105.9 10.9 -21.4 -31.5 67 82 A P E -B 74 0A 8 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.682 2.4-173.5 -87.4 145.5 9.7 -24.0 -34.1 68 83 A N E >> -B 73 0A 55 5,-2.4 5,-2.0 -2,-0.3 4,-1.0 -0.866 9.6-173.3-140.2 106.8 9.5 -27.7 -33.2 69 84 A K T 45S+ 0 0 111 -2,-0.3 -1,-0.1 1,-0.2 5,-0.0 0.849 85.5 56.3 -68.0 -36.9 8.8 -30.1 -36.0 70 85 A Q T 45S+ 0 0 181 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.892 119.1 32.0 -61.4 -41.8 8.5 -33.2 -33.7 71 86 A D T 45S- 0 0 108 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.541 104.1-130.6 -90.0 -9.7 5.8 -31.5 -31.6 72 87 A R T <5 + 0 0 87 -4,-1.0 103,-1.8 1,-0.2 2,-0.4 0.909 61.6 136.4 52.1 48.7 4.4 -29.5 -34.6 73 88 A T E < -BD 68 174A 12 -5,-2.0 -5,-2.4 101,-0.2 2,-0.5 -0.944 46.6-160.8-124.4 144.8 4.5 -26.3 -32.5 74 89 A L E -BD 67 173A 1 99,-1.9 99,-3.0 -2,-0.4 2,-0.5 -0.996 20.3-161.9-118.2 122.5 5.6 -22.7 -33.1 75 90 A T E -BD 66 172A 19 -9,-2.5 -9,-2.8 -2,-0.5 2,-0.6 -0.905 11.3-160.2-110.1 130.0 6.2 -20.9 -29.9 76 91 A I E -BD 65 171A 1 95,-2.5 95,-2.6 -2,-0.5 2,-0.4 -0.949 19.5-171.3-106.1 112.3 6.3 -17.1 -29.5 77 92 A V E +BD 64 170A 23 -13,-3.2 -13,-2.4 -2,-0.6 2,-0.3 -0.887 8.7 173.3-109.2 133.8 8.2 -16.2 -26.3 78 93 A D E -BD 63 169A 8 91,-2.7 91,-1.6 -2,-0.4 -15,-0.2 -0.965 33.5-143.8-132.9 157.1 8.5 -12.8 -24.7 79 94 A T + 0 0 26 -17,-1.5 89,-0.2 -2,-0.3 -16,-0.1 -0.192 62.0 128.2-104.7 38.1 9.9 -11.4 -21.5 80 95 A G S S- 0 0 0 89,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.155 80.2 -64.3 -78.2-161.1 7.2 -8.8 -21.2 81 96 A I - 0 0 17 -41,-1.5 59,-0.5 1,-0.2 87,-0.2 0.697 69.8-151.3 -64.6 -22.7 4.8 -7.9 -18.4 82 97 A G - 0 0 4 57,-0.2 2,-0.4 85,-0.2 57,-0.2 -0.198 18.1 -78.6 74.9-173.2 3.0 -11.3 -18.5 83 98 A M - 0 0 32 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.980 26.8-136.4-134.9 142.3 -0.6 -11.9 -17.5 84 99 A T > - 0 0 34 -2,-0.4 4,-1.9 54,-0.1 5,-0.1 -0.399 35.7-105.7 -82.8 166.2 -2.5 -12.4 -14.3 85 100 A K H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.898 124.6 53.3 -57.9 -41.1 -5.2 -15.0 -13.7 86 101 A A H >>S+ 0 0 47 1,-0.2 5,-2.7 2,-0.2 4,-2.1 0.852 104.7 55.1 -64.0 -36.6 -7.8 -12.3 -14.0 87 102 A D H 4>S+ 0 0 39 3,-0.2 5,-1.9 4,-0.2 6,-0.5 0.951 113.4 41.9 -55.1 -51.0 -6.3 -11.2 -17.4 88 103 A L H <5S+ 0 0 16 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.882 122.1 36.6 -68.6 -42.9 -6.7 -14.8 -18.7 89 104 A I H <5S- 0 0 49 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.896 136.6 -12.2 -81.2 -42.2 -10.2 -15.6 -17.3 90 105 A N T X5S+ 0 0 84 -4,-2.1 4,-2.2 -5,-0.3 -3,-0.2 0.756 115.3 61.2-127.8 -49.1 -12.0 -12.3 -17.6 91 106 A N H > S+ 0 0 19 -6,-0.5 4,-0.7 2,-0.2 -2,-0.2 0.876 110.3 53.4 -65.9 -40.1 -11.8 -11.1 -23.2 94 109 A T H >< S+ 0 0 59 -4,-2.2 3,-1.0 1,-0.2 4,-0.5 0.941 111.8 44.2 -61.0 -48.8 -14.0 -8.4 -21.7 95 110 A I H >X S+ 0 0 120 -4,-2.1 3,-1.0 1,-0.2 4,-0.8 0.911 107.3 61.4 -60.3 -41.9 -11.9 -5.6 -23.4 96 111 A A H 3X S+ 0 0 7 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.641 85.6 79.2 -61.8 -17.4 -11.9 -7.7 -26.6 97 112 A K H S+ 0 0 89 -3,-1.0 4,-2.3 -4,-0.5 -1,-0.2 0.928 114.6 48.6 -66.0 -45.0 -15.7 -3.9 -28.2 99 114 A G H X S+ 0 0 10 -4,-0.8 4,-2.6 1,-0.2 -2,-0.2 0.869 109.9 53.6 -60.6 -38.9 -12.9 -4.5 -30.7 100 115 A T H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.929 109.1 47.4 -61.0 -48.1 -14.7 -7.7 -31.9 101 116 A K H X S+ 0 0 168 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.919 114.8 46.2 -60.3 -46.0 -18.0 -5.8 -32.6 102 117 A A H X S+ 0 0 47 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.895 112.8 50.9 -63.8 -41.4 -16.1 -3.1 -34.5 103 118 A F H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.928 110.3 47.4 -62.5 -48.4 -14.1 -5.7 -36.4 104 119 A M H X S+ 0 0 52 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.815 112.5 50.5 -66.9 -30.0 -17.2 -7.7 -37.5 105 120 A E H X S+ 0 0 61 -4,-1.7 4,-1.1 -5,-0.2 -1,-0.2 0.872 110.2 50.3 -70.0 -39.3 -18.9 -4.5 -38.6 106 121 A A H <>S+ 0 0 23 -4,-2.1 5,-2.6 2,-0.2 4,-0.3 0.868 105.6 55.8 -67.3 -38.2 -15.8 -3.5 -40.6 107 122 A L H ><5S+ 0 0 41 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.883 106.5 50.4 -61.3 -41.0 -15.7 -6.9 -42.3 108 123 A Q H 3<5S+ 0 0 94 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.805 109.1 53.5 -64.1 -30.7 -19.3 -6.4 -43.5 109 124 A A T 3<5S- 0 0 92 -4,-1.1 -1,-0.2 -3,-0.1 -2,-0.2 0.396 135.8 -80.0 -88.4 -0.2 -18.3 -2.9 -44.8 110 125 A G T < 5S+ 0 0 68 -3,-1.0 -3,-0.2 -4,-0.3 -2,-0.1 0.426 85.7 131.1 119.0 0.3 -15.4 -4.3 -46.9 111 126 A A < - 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