==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE/CHAPERONE INHIBITOR 28-MAR-12 4EEH . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.MUSIL,M.LEHMANN,U.GRAEDLER,H.-P.BUCHSTALLER . 207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 75.4 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 . 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 . 17 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 15.0 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 0 1 0 0 0 0 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 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 V 0 0 117 0, 0.0 2,-0.4 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 127.5 72.9 18.1 13.8 2 18 A E E -A 156 0A 91 154,-2.5 154,-2.4 2,-0.0 2,-0.5 -0.875 360.0-156.7-105.2 131.1 75.5 20.9 14.2 3 19 A T E -A 155 0A 101 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.937 13.7-177.3-110.2 130.1 77.8 20.8 17.3 4 20 A F E -A 154 0A 52 150,-3.0 150,-2.2 -2,-0.5 2,-0.4 -0.909 24.2-123.6-124.8 154.0 79.4 24.0 18.6 5 21 A A E -A 153 0A 82 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.772 29.4-119.9 -93.1 140.0 81.8 24.8 21.4 6 22 A F - 0 0 14 146,-2.0 -1,-0.0 -2,-0.4 5,-0.0 -0.459 39.2 -96.7 -68.0 151.2 80.8 27.5 23.9 7 23 A Q >> - 0 0 82 1,-0.1 4,-2.3 -2,-0.1 3,-0.8 -0.380 41.0-108.8 -61.9 146.1 83.1 30.4 24.0 8 24 A A H 3> S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.853 118.6 54.6 -49.0 -41.8 85.6 29.9 26.9 9 25 A E H 3> S+ 0 0 62 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.857 110.0 45.9 -62.8 -38.4 83.9 32.6 29.1 10 26 A I H <> S+ 0 0 0 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.889 110.7 52.1 -74.6 -38.9 80.4 31.0 28.7 11 27 A A H X S+ 0 0 32 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.924 111.1 49.7 -60.5 -38.9 81.9 27.5 29.5 12 28 A Q H X S+ 0 0 115 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.906 110.0 50.2 -65.8 -42.3 83.4 29.1 32.7 13 29 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.920 111.9 48.1 -59.9 -47.9 80.0 30.7 33.6 14 30 A M H X S+ 0 0 3 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.918 111.2 48.5 -62.9 -43.2 78.3 27.3 33.2 15 31 A S H X S+ 0 0 54 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.885 110.3 52.7 -67.8 -31.9 80.9 25.4 35.3 16 32 A L H X S+ 0 0 42 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.917 111.2 46.9 -65.7 -42.7 80.6 28.1 38.1 17 33 A I H < S+ 0 0 1 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.897 118.0 41.8 -65.5 -39.7 76.8 27.7 38.1 18 34 A I H < S+ 0 0 61 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.877 123.2 36.1 -74.1 -41.3 77.1 23.9 38.2 19 35 A N H < S+ 0 0 126 -4,-3.0 2,-0.3 -5,-0.2 -2,-0.2 0.662 90.1 97.3 -91.2 -22.4 80.0 23.7 40.7 20 36 A T S < S- 0 0 63 -4,-2.2 2,-0.5 -5,-0.2 -4,-0.0 -0.546 77.1-121.5 -72.5 133.0 79.4 26.5 43.2 21 37 A F + 0 0 184 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.634 53.2 148.7 -72.0 121.9 77.7 25.6 46.5 22 38 A Y - 0 0 33 -2,-0.5 3,-0.1 -5,-0.1 -2,-0.0 -0.803 31.5-166.9-162.0 107.8 74.6 27.9 46.4 23 39 A S S S+ 0 0 92 -2,-0.3 2,-2.3 1,-0.2 3,-0.3 0.727 71.0 83.9 -73.9 -26.8 71.3 26.9 48.0 24 40 A N > + 0 0 63 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.298 48.3 144.4 -80.3 56.7 69.0 29.6 46.6 25 41 A K T > + 0 0 37 -2,-2.3 3,-2.2 1,-0.2 -1,-0.2 0.728 47.5 84.8 -67.5 -24.8 68.4 27.7 43.3 26 42 A E T >> + 0 0 14 -3,-0.3 3,-1.6 1,-0.3 4,-0.6 0.670 69.4 79.8 -55.1 -23.5 64.8 28.8 42.9 27 43 A I H <> S+ 0 0 1 -3,-1.0 4,-2.2 1,-0.3 -1,-0.3 0.680 71.8 81.1 -60.2 -16.9 65.8 32.1 41.2 28 44 A F H <> S+ 0 0 0 -3,-2.2 4,-2.3 1,-0.2 -1,-0.3 0.885 91.2 51.5 -55.9 -36.6 66.3 30.2 37.9 29 45 A L H <> S+ 0 0 1 -3,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.935 107.4 50.3 -71.3 -39.6 62.5 30.4 37.4 30 46 A R H X S+ 0 0 62 -4,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.906 111.6 50.3 -58.4 -43.3 62.4 34.2 37.9 31 47 A E H X S+ 0 0 12 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.899 112.3 44.9 -64.3 -43.7 65.3 34.6 35.4 32 48 A L H X S+ 0 0 5 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.878 113.3 50.0 -69.5 -38.9 63.6 32.5 32.7 33 49 A I H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.906 109.8 52.0 -63.5 -39.9 60.2 34.2 33.2 34 50 A S H X S+ 0 0 42 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.909 109.5 49.8 -61.1 -43.4 62.0 37.6 32.9 35 51 A N H X S+ 0 0 60 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.936 111.6 48.1 -61.6 -43.0 63.6 36.4 29.6 36 52 A S H X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.938 110.6 51.6 -63.3 -44.6 60.2 35.3 28.3 37 53 A S H X S+ 0 0 12 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.912 109.3 50.6 -58.6 -42.9 58.7 38.7 29.4 38 54 A D H X S+ 0 0 76 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.892 110.6 49.0 -61.5 -40.1 61.5 40.6 27.5 39 55 A A H X S+ 0 0 16 -4,-2.0 4,-1.8 2,-0.2 41,-1.6 0.846 110.4 50.6 -67.2 -38.0 60.8 38.5 24.4 40 56 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 39,-0.3 -2,-0.2 0.903 107.5 53.8 -67.2 -38.8 57.1 39.2 24.6 41 57 A D H X S+ 0 0 78 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.890 106.5 54.4 -60.1 -39.2 57.8 43.0 25.0 42 58 A K H X S+ 0 0 119 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.926 111.2 41.8 -62.5 -48.3 59.9 42.8 21.7 43 59 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.897 113.9 53.0 -69.2 -36.0 57.1 41.3 19.6 44 60 A R H X S+ 0 0 110 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.961 109.6 49.7 -60.8 -46.6 54.5 43.6 21.2 45 61 A Y H >< S+ 0 0 169 -4,-2.8 3,-1.1 1,-0.2 4,-0.5 0.925 111.4 47.7 -57.7 -47.4 56.7 46.6 20.2 46 62 A E H >X S+ 0 0 58 -4,-2.2 4,-1.5 1,-0.2 3,-1.2 0.891 107.2 58.0 -61.5 -37.9 57.1 45.4 16.6 47 63 A S H 3< S+ 0 0 19 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.690 89.9 73.1 -64.5 -22.1 53.3 44.8 16.4 48 64 A L T << S+ 0 0 126 -3,-1.1 -1,-0.2 -4,-1.0 -2,-0.2 0.793 114.6 22.8 -63.6 -28.6 52.6 48.5 17.3 49 65 A T T <4 S+ 0 0 124 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.591 135.5 35.3-111.0 -18.8 53.8 49.6 13.8 50 66 A D >< - 0 0 63 -4,-1.5 3,-2.0 1,-0.1 -1,-0.2 -0.782 60.2-176.4-137.6 89.3 53.2 46.2 11.9 51 67 A P G > S+ 0 0 100 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.782 79.6 73.2 -60.2 -24.3 50.1 44.3 13.1 52 68 A S G > S+ 0 0 59 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.636 75.5 80.5 -63.6 -15.2 51.0 41.4 10.7 53 69 A K G < S+ 0 0 45 -3,-2.0 3,-0.4 1,-0.3 -1,-0.3 0.728 91.2 53.8 -61.8 -21.6 53.9 40.5 13.1 54 70 A L G X S+ 0 0 30 -3,-2.0 3,-2.1 -4,-0.2 -1,-0.3 0.337 73.8 100.6 -97.0 10.1 51.2 38.8 15.1 55 71 A D T < S+ 0 0 134 -3,-2.0 -1,-0.2 1,-0.3 3,-0.2 0.803 80.3 59.1 -61.7 -26.0 49.9 36.6 12.2 56 72 A S T 3 S- 0 0 37 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.293 134.2 -28.8 -83.1 5.9 51.9 33.8 13.8 57 73 A G < - 0 0 24 -3,-2.1 -1,-0.3 108,-0.1 -2,-0.1 -0.106 47.1-155.1 142.3 119.6 49.9 34.2 17.1 58 74 A K + 0 0 158 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.747 69.3 92.7 -84.2 -27.8 48.1 37.1 18.7 59 75 A E - 0 0 130 -5,-0.1 2,-0.7 1,-0.0 0, 0.0 -0.565 58.8-158.6 -77.1 129.9 48.1 35.8 22.3 60 76 A L + 0 0 22 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.933 38.9 128.2-108.8 103.6 51.1 37.1 24.4 61 77 A H - 0 0 49 -2,-0.7 17,-1.4 139,-0.2 2,-0.4 -0.938 50.6-128.5-151.6 174.1 51.6 34.7 27.4 62 78 A I E -Bc 77 202A 0 139,-2.6 141,-2.3 -2,-0.3 2,-0.4 -1.000 20.5-165.7-131.3 127.9 53.8 32.4 29.4 63 79 A N E -Bc 76 203A 27 13,-2.6 13,-2.8 -2,-0.4 2,-0.5 -0.944 7.8-156.2-115.2 140.4 53.0 28.8 30.3 64 80 A L E -Bc 75 204A 0 139,-3.1 141,-2.9 -2,-0.4 11,-0.2 -0.969 15.6-174.1-114.9 118.1 54.7 26.7 33.0 65 81 A I E -B 74 0A 50 9,-3.0 9,-2.1 -2,-0.5 2,-0.2 -0.873 5.8-168.3-121.8 101.9 54.4 23.0 32.3 66 82 A P E -B 73 0A 8 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.599 1.9-172.8 -83.9 146.3 55.7 20.5 34.8 67 83 A N E >> -B 72 0A 49 5,-2.2 5,-2.0 -2,-0.2 4,-1.0 -0.845 8.8-174.8-140.5 100.3 55.9 16.8 33.7 68 84 A K T 45S+ 0 0 94 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.792 84.5 57.2 -65.8 -30.7 56.8 14.3 36.5 69 85 A Q T 45S+ 0 0 191 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.897 118.6 30.7 -68.5 -41.0 57.0 11.3 34.1 70 86 A D T 45S- 0 0 107 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.505 105.8-128.1 -91.7 -9.2 59.7 13.0 31.9 71 87 A R T <5 + 0 0 73 -4,-1.0 103,-2.1 1,-0.2 2,-0.4 0.900 62.9 137.6 56.0 48.0 61.1 14.9 34.9 72 88 A T E < -BD 67 173A 9 -5,-2.0 -5,-2.2 101,-0.2 2,-0.5 -0.951 46.7-161.4-124.8 146.0 60.9 18.2 33.0 73 89 A L E -BD 66 172A 0 99,-1.8 99,-2.9 -2,-0.4 2,-0.4 -0.997 20.9-163.8-119.0 121.7 59.8 21.7 33.7 74 90 A T E -BD 65 171A 16 -9,-2.1 -9,-3.0 -2,-0.5 2,-0.6 -0.919 10.7-161.5-113.6 132.1 59.0 23.6 30.5 75 91 A I E -BD 64 170A 1 95,-2.6 95,-2.9 -2,-0.4 2,-0.4 -0.962 16.0-171.8-110.5 117.0 58.6 27.4 30.2 76 92 A V E +BD 63 169A 24 -13,-2.8 -13,-2.6 -2,-0.6 2,-0.3 -0.923 7.0 175.5-112.9 135.6 56.8 28.4 27.0 77 93 A D E -BD 62 168A 8 91,-2.9 91,-1.3 -2,-0.4 -15,-0.2 -0.942 32.3-143.6-133.7 156.9 56.4 32.0 25.7 78 94 A T + 0 0 24 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.179 60.0 132.2-107.1 37.9 54.8 33.5 22.6 79 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.151 78.6 -69.2 -74.5-165.4 57.5 36.2 22.4 80 96 A I - 0 0 19 -41,-1.6 59,-0.6 1,-0.1 87,-0.2 0.734 69.6-146.6 -63.7 -26.4 59.6 37.3 19.4 81 97 A G - 0 0 4 57,-0.2 2,-0.4 85,-0.2 57,-0.2 -0.002 15.7 -85.5 78.8 172.9 61.6 34.0 19.2 82 98 A M - 0 0 27 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.917 27.0-134.1-120.2 145.3 65.2 33.5 18.2 83 99 A T > - 0 0 28 -2,-0.4 4,-2.3 54,-0.1 5,-0.1 -0.381 38.7-100.2 -82.0 171.6 66.7 33.1 14.8 84 100 A K H > S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.922 127.7 52.7 -58.7 -43.0 69.4 30.4 14.2 85 101 A A H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.892 107.1 51.2 -60.9 -39.7 72.0 33.2 14.5 86 102 A D H 4 S+ 0 0 57 2,-0.2 6,-2.2 1,-0.2 5,-0.5 0.926 109.3 51.1 -62.5 -45.3 70.5 34.3 17.8 87 103 A L H X S+ 0 0 0 -4,-2.3 4,-1.6 4,-0.3 3,-0.3 0.938 112.8 44.2 -57.5 -49.4 70.7 30.7 19.2 88 104 A I H < S+ 0 0 50 -4,-2.3 2,-2.0 1,-0.3 -1,-0.2 0.885 103.7 67.5 -63.0 -38.5 74.4 30.3 18.2 89 105 A N T X S- 0 0 103 -4,-2.4 4,-0.9 -5,-0.2 3,-0.4 -0.350 135.3 -76.8 -81.7 58.0 75.2 33.8 19.6 90 106 A N T >4 S- 0 0 13 -2,-2.0 3,-0.7 -3,-0.3 -2,-0.2 0.854 86.8 -57.5 52.6 46.7 74.5 32.7 23.2 91 107 A L T 3< S- 0 0 17 -4,-1.6 -4,-0.3 -5,-0.5 -1,-0.2 0.905 104.7 -51.0 53.3 47.4 70.7 32.8 22.9 92 108 A G T 34 S+ 0 0 48 -6,-2.2 -1,-0.2 -3,-0.4 2,-0.2 0.677 110.6 120.8 66.3 27.3 70.5 36.4 21.9 93 109 A T S << S- 0 0 36 -4,-0.9 2,-0.7 -3,-0.7 -1,-0.2 -0.708 73.0-124.4-114.5 166.8 72.7 37.7 24.7 94 110 A I > + 0 0 136 -2,-0.2 4,-2.4 25,-0.2 5,-0.2 -0.529 51.3 160.3-101.2 59.5 76.0 39.6 25.0 95 111 A A H > + 0 0 0 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.773 58.4 59.6 -60.8 -31.7 77.2 36.8 27.2 96 112 A K H > S+ 0 0 109 2,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.976 115.4 33.9 -62.4 -51.8 80.9 37.3 26.9 97 113 A S H > S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.863 118.1 54.8 -72.3 -32.6 80.8 40.9 28.3 98 114 A G H X S+ 0 0 6 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.901 108.4 48.3 -65.7 -42.6 78.0 39.9 30.7 99 115 A T H X S+ 0 0 3 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.935 109.3 54.3 -62.3 -44.4 80.0 37.0 32.1 100 116 A K H X S+ 0 0 134 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.936 112.4 42.8 -52.4 -53.6 83.0 39.3 32.6 101 117 A A H X S+ 0 0 38 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.888 113.6 52.0 -61.4 -42.6 80.9 41.8 34.6 102 118 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.918 108.4 51.0 -63.1 -42.1 79.2 39.0 36.6 103 119 A M H X S+ 0 0 37 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.885 110.6 48.8 -59.0 -44.4 82.6 37.4 37.6 104 120 A E H X S+ 0 0 112 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.895 111.1 50.6 -63.9 -42.9 83.9 40.7 38.8 105 121 A A H X>S+ 0 0 23 -4,-2.2 5,-2.7 2,-0.2 4,-0.8 0.903 110.1 49.3 -63.6 -42.3 80.7 41.3 40.9 106 122 A L H ><5S+ 0 0 39 -4,-2.5 3,-0.8 3,-0.2 -2,-0.2 0.902 109.6 51.3 -63.3 -43.4 81.0 37.8 42.5 107 123 A Q H 3<5S+ 0 0 181 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.833 110.4 50.8 -60.9 -34.1 84.7 38.4 43.4 108 124 A A H 3<5S- 0 0 93 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.592 135.5 -80.0 -78.9 -18.5 83.6 41.7 45.0 109 125 A G T <<5S+ 0 0 66 -3,-0.8 -3,-0.2 -4,-0.8 -2,-0.1 0.341 84.7 131.1 134.0 -5.9 80.8 40.1 47.1 110 126 A A < - 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