==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 30-MAR-10 2XAB . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA,; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.W.MURRAY,M.G.CARR,O.CALLAGHAN,G.CHESSARI,M.CONGREVE,S.COWA . 416 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 310 74.5 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 . 81 19.5 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 . 1 0.2 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 . 31 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 26.9 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 1 0 1 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 3 3 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 16 A E 0 0 230 0, 0.0 2,-0.5 0, 0.0 158,-0.5 0.000 360.0 360.0 360.0 119.5 5.5 16.4 -14.2 2 17 A V - 0 0 91 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.950 360.0-158.0-111.4 119.0 7.1 17.5 -10.8 3 18 A E E -A 157 0A 85 154,-2.7 154,-2.3 -2,-0.5 2,-0.4 -0.856 6.9-154.1 -94.4 133.2 9.7 20.3 -10.8 4 19 A T E -A 156 0A 94 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.942 14.5-175.9-107.8 132.7 12.1 20.4 -7.8 5 20 A F E -A 155 0A 54 150,-3.1 150,-2.4 -2,-0.4 2,-0.4 -0.924 23.0-126.1-125.1 148.4 13.7 23.7 -6.8 6 21 A A E -A 154 0A 84 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.784 29.8-119.3 -86.6 132.9 16.3 24.7 -4.2 7 22 A F - 0 0 14 146,-2.1 -1,-0.0 -2,-0.4 5,-0.0 -0.466 39.0 -96.5 -57.7 143.0 15.4 27.5 -1.8 8 23 A Q >> - 0 0 77 -2,-0.1 4,-2.3 1,-0.1 3,-0.8 -0.331 42.0-107.3 -53.6 147.1 17.7 30.6 -2.0 9 24 A A H 3> S+ 0 0 59 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.861 119.1 54.7 -53.7 -40.0 20.3 30.2 0.8 10 25 A E H 3> S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.851 110.2 45.8 -63.2 -38.0 18.6 33.0 2.9 11 26 A I H <> S+ 0 0 0 -3,-0.8 4,-3.0 2,-0.2 -1,-0.2 0.889 110.9 52.0 -74.1 -40.3 15.2 31.3 2.8 12 27 A A H X S+ 0 0 33 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.887 112.5 47.7 -59.2 -42.1 16.7 27.9 3.7 13 28 A Q H X S+ 0 0 120 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.897 110.9 50.1 -61.7 -48.7 18.4 29.7 6.6 14 29 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.924 111.7 48.6 -58.0 -46.8 15.1 31.4 7.6 15 30 A M H X S+ 0 0 3 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.924 109.8 51.0 -61.2 -43.6 13.3 28.0 7.6 16 31 A S H X S+ 0 0 64 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.863 109.5 51.6 -61.0 -39.7 16.0 26.3 9.6 17 32 A L H X S+ 0 0 40 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.915 111.3 47.3 -60.4 -46.1 15.8 29.1 12.3 18 33 A I H < S+ 0 0 1 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.902 117.1 42.7 -63.1 -42.6 12.0 28.7 12.5 19 34 A I H < S+ 0 0 62 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.847 124.0 34.3 -73.3 -35.9 12.3 24.9 12.8 20 35 A N H < S+ 0 0 115 -4,-2.3 2,-0.3 -5,-0.2 -2,-0.2 0.557 89.6 98.5-103.7 -13.4 15.2 24.8 15.2 21 36 A T S < S- 0 0 64 -4,-2.1 2,-0.6 -5,-0.2 -4,-0.0 -0.649 77.3-120.1 -76.6 130.6 14.8 27.9 17.6 22 37 A F + 0 0 76 -2,-0.3 2,-0.2 2,-0.0 -2,-0.1 -0.632 53.8 148.7 -66.3 114.7 13.2 27.1 20.9 23 38 A Y - 0 0 35 -2,-0.6 3,-0.1 -5,-0.1 -2,-0.0 -0.781 30.2-169.3-155.7 105.0 10.1 29.3 20.9 24 39 A S S S+ 0 0 36 -2,-0.2 2,-2.2 1,-0.2 3,-0.3 0.736 71.5 83.9 -75.1 -23.2 6.9 28.3 22.7 25 40 A N > + 0 0 36 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 -0.323 49.2 144.1 -80.6 59.8 4.6 30.9 21.3 26 41 A K T > + 0 0 39 -2,-2.2 3,-2.1 1,-0.2 -1,-0.2 0.727 46.4 85.8 -70.9 -25.3 3.8 28.9 18.1 27 42 A E T >> + 0 0 16 -3,-0.3 3,-1.3 1,-0.3 4,-0.6 0.642 68.4 80.9 -57.2 -18.6 0.2 30.0 17.8 28 43 A I H <> S+ 0 0 1 -3,-0.9 4,-1.7 1,-0.2 -1,-0.3 0.663 70.9 82.6 -61.9 -17.5 1.2 33.2 15.9 29 44 A F H <> S+ 0 0 1 -3,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.885 87.5 54.6 -53.2 -39.6 1.4 31.0 12.7 30 45 A L H <> S+ 0 0 2 -3,-1.3 4,-2.6 1,-0.2 5,-0.2 0.930 104.7 49.9 -68.1 -45.5 -2.4 31.3 12.2 31 46 A R H X S+ 0 0 65 -4,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.876 108.2 55.8 -59.9 -34.1 -2.5 35.1 12.3 32 47 A E H X S+ 0 0 15 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.909 110.8 43.3 -64.7 -41.5 0.3 35.2 9.7 33 48 A L H X S+ 0 0 4 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.892 114.1 49.9 -69.0 -39.8 -1.7 33.0 7.2 34 49 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.895 110.1 52.0 -65.1 -38.6 -4.9 34.9 7.8 35 50 A S H X S+ 0 0 49 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.913 109.8 48.5 -62.6 -45.7 -3.0 38.1 7.2 36 51 A N H X S+ 0 0 65 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.921 113.0 48.2 -57.6 -47.1 -1.7 36.8 3.9 37 52 A S H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.927 110.7 50.6 -59.5 -46.7 -5.2 35.7 2.9 38 53 A S H X S+ 0 0 17 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.906 110.3 50.2 -60.6 -42.3 -6.6 39.1 3.9 39 54 A D H X S+ 0 0 91 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.905 111.3 48.1 -60.4 -43.3 -3.9 40.8 1.7 40 55 A A H X S+ 0 0 20 -4,-2.2 4,-1.8 2,-0.2 41,-1.6 0.840 111.4 50.6 -67.8 -34.8 -4.7 38.6 -1.3 41 56 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 39,-0.3 -2,-0.2 0.909 108.1 52.5 -69.7 -40.3 -8.5 39.4 -0.8 42 57 A D H X S+ 0 0 79 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.896 108.0 53.5 -57.0 -41.7 -7.7 43.1 -0.7 43 58 A K H X S+ 0 0 107 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.922 111.8 41.4 -62.5 -50.2 -5.8 42.7 -4.0 44 59 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.902 114.5 53.3 -65.2 -41.8 -8.7 41.0 -5.9 45 60 A R H X S+ 0 0 104 -4,-2.6 4,-0.7 2,-0.2 -2,-0.2 0.946 112.7 43.6 -56.7 -49.8 -11.2 43.4 -4.3 46 61 A Y H >< S+ 0 0 177 -4,-2.7 3,-0.8 1,-0.2 4,-0.5 0.898 115.1 47.6 -65.3 -43.7 -9.2 46.5 -5.5 47 62 A E H >X S+ 0 0 51 -4,-2.4 4,-1.1 1,-0.2 3,-0.9 0.834 107.0 59.0 -63.4 -35.8 -8.5 45.0 -9.1 48 63 A S H 3< S+ 0 0 3 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.671 90.2 72.6 -68.5 -18.6 -12.3 44.1 -9.4 49 64 A L T << S+ 0 0 108 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.806 110.7 28.2 -67.8 -33.0 -13.2 47.8 -8.9 50 65 A T T <4 S+ 0 0 132 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.585 134.3 34.6 -98.8 -15.7 -12.0 48.7 -12.4 51 66 A D >< - 0 0 61 -4,-1.1 3,-2.0 1,-0.1 -1,-0.2 -0.706 58.8-179.7-141.4 87.0 -12.6 45.2 -13.9 52 67 A P G > S+ 0 0 95 0, 0.0 3,-2.0 0, 0.0 4,-0.1 0.751 79.2 73.5 -56.2 -26.2 -15.7 43.4 -12.5 53 68 A S G > S+ 0 0 65 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.738 78.7 76.7 -62.5 -21.3 -14.9 40.4 -14.9 54 69 A K G < S+ 0 0 52 -3,-2.0 3,-0.5 1,-0.3 -1,-0.3 0.719 92.4 54.1 -57.2 -24.2 -12.0 39.6 -12.4 55 70 A L G X S+ 0 0 19 -3,-2.0 3,-2.2 -4,-0.2 -1,-0.3 0.362 74.8 98.8 -95.2 7.3 -14.8 38.2 -10.1 56 71 A D T < S+ 0 0 133 -3,-2.0 -1,-0.2 1,-0.3 3,-0.2 0.778 79.6 60.5 -59.8 -27.7 -16.2 35.8 -12.7 57 72 A S T 3 S- 0 0 34 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.250 134.0 -35.6 -81.1 10.8 -14.1 33.1 -11.0 58 73 A G < - 0 0 31 -3,-2.2 -1,-0.3 108,-0.1 -2,-0.1 -0.083 43.0-151.0 134.8 125.7 -16.1 33.8 -7.7 59 74 A K S S+ 0 0 169 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.747 70.0 97.7 -86.2 -27.1 -17.7 36.9 -6.1 60 75 A E - 0 0 144 -5,-0.1 2,-0.7 1,-0.1 0, 0.0 -0.515 55.8-162.7 -73.7 128.9 -17.4 35.7 -2.4 61 76 A L + 0 0 24 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.919 38.6 123.6-113.8 98.0 -14.4 37.1 -0.6 62 77 A H - 0 0 29 -2,-0.7 17,-1.3 139,-0.2 2,-0.4 -0.944 52.9-121.7-153.2 169.9 -13.8 35.0 2.5 63 78 A I E -Bc 78 203A 0 139,-2.7 141,-2.8 -2,-0.3 2,-0.4 -0.989 19.8-163.9-124.3 130.5 -11.5 32.8 4.6 64 79 A N E -Bc 77 204A 27 13,-2.9 13,-2.8 -2,-0.4 2,-0.5 -0.934 6.2-157.2-114.1 134.7 -12.2 29.1 5.6 65 80 A L E -Bc 76 205A 1 139,-3.1 141,-2.7 -2,-0.4 11,-0.2 -0.974 15.0-173.3-111.5 119.4 -10.4 27.2 8.4 66 81 A I E -B 75 0A 50 9,-3.1 9,-2.3 -2,-0.5 2,-0.3 -0.877 4.5-170.6-122.2 98.2 -10.7 23.5 7.9 67 82 A P E -B 74 0A 8 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.649 1.5-173.7 -84.5 145.3 -9.3 21.1 10.5 68 83 A N E >> -B 73 0A 48 5,-2.5 5,-2.0 -2,-0.3 4,-1.1 -0.867 9.7-175.3-140.3 104.7 -9.1 17.4 9.8 69 84 A K T 45S+ 0 0 101 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.795 84.5 57.7 -71.2 -29.7 -8.1 15.1 12.7 70 85 A Q T 45S+ 0 0 172 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.922 119.3 30.2 -63.0 -47.9 -8.0 11.9 10.5 71 86 A D T 45S- 0 0 89 2,-0.1 -2,-0.2 103,-0.0 -1,-0.2 0.561 104.6-129.6 -86.8 -14.1 -5.4 13.5 8.1 72 87 A R T <5 + 0 0 77 -4,-1.1 103,-1.7 1,-0.2 2,-0.4 0.928 61.8 136.9 56.6 50.1 -3.9 15.6 10.9 73 88 A T E < -BD 68 174A 13 -5,-2.0 -5,-2.5 101,-0.2 2,-0.5 -0.959 46.0-158.9-124.7 143.5 -4.1 18.7 8.7 74 89 A L E -BD 67 173A 2 99,-1.8 99,-3.0 -2,-0.4 2,-0.5 -0.997 20.3-163.1-113.2 124.8 -5.2 22.3 9.2 75 90 A T E -BD 66 172A 16 -9,-2.3 -9,-3.1 -2,-0.5 2,-0.6 -0.919 11.0-162.1-116.0 130.3 -6.2 24.0 5.9 76 91 A I E -BD 65 171A 0 95,-2.6 95,-2.9 -2,-0.5 2,-0.4 -0.956 16.9-174.8-110.6 114.7 -6.6 27.8 5.4 77 92 A V E +BD 64 170A 22 -13,-2.8 -13,-2.9 -2,-0.6 2,-0.3 -0.926 6.7 171.9-113.8 135.6 -8.6 28.5 2.2 78 93 A D E -BD 63 169A 6 91,-2.6 91,-0.8 -2,-0.4 -15,-0.2 -0.941 34.7-139.7-132.7 164.8 -9.2 32.0 0.7 79 94 A T + 0 0 28 -17,-1.3 89,-0.2 -2,-0.3 -16,-0.1 -0.245 60.2 132.9-110.0 38.2 -10.8 33.3 -2.5 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.082 79.0 -70.2 -74.7-164.9 -8.2 36.0 -2.9 81 96 A I - 0 0 17 -41,-1.6 59,-0.5 1,-0.1 87,-0.2 0.711 68.0-151.6 -65.1 -24.3 -6.3 36.9 -6.1 82 97 A G - 0 0 6 85,-0.2 2,-0.3 57,-0.2 57,-0.2 -0.153 17.3 -84.6 75.5-174.3 -4.2 33.7 -6.0 83 98 A M - 0 0 28 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.984 25.3-129.5-134.7 141.8 -0.7 33.3 -7.5 84 99 A T > - 0 0 30 -2,-0.3 4,-2.3 54,-0.1 5,-0.2 -0.356 39.4-101.2 -74.3 165.5 0.8 32.6 -10.9 85 100 A K H > S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.913 125.6 52.5 -50.7 -46.7 3.4 29.9 -11.4 86 101 A A H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.886 108.5 50.0 -60.3 -45.5 6.1 32.6 -11.5 87 102 A D H 4 S+ 0 0 67 2,-0.2 6,-2.1 1,-0.2 7,-0.2 0.899 109.2 51.4 -57.5 -45.5 4.9 34.1 -8.2 88 103 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 4,-0.3 3,-0.2 0.930 113.5 43.5 -55.2 -54.1 4.9 30.7 -6.4 89 104 A I H < S+ 0 0 50 -4,-2.2 2,-2.4 1,-0.3 -1,-0.2 0.894 102.3 69.7 -61.4 -40.6 8.5 29.9 -7.5 90 105 A N T >< S- 0 0 99 -4,-2.4 3,-0.7 -5,-0.2 4,-0.3 -0.334 137.8 -72.0 -79.2 58.2 9.6 33.4 -6.6 91 106 A N G >4 S- 0 0 10 -2,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.865 84.8 -64.7 55.3 45.1 9.1 32.7 -2.9 92 107 A L G 3< S- 0 0 18 -4,-2.3 -4,-0.3 1,-0.3 -1,-0.2 0.837 98.1 -55.6 51.9 39.9 5.3 32.7 -3.0 93 108 A G G < S+ 0 0 50 -6,-2.1 -1,-0.3 -3,-0.7 2,-0.2 0.583 107.7 130.2 73.1 12.9 5.1 36.4 -4.0 94 109 A T < - 0 0 30 -3,-2.0 2,-1.0 -4,-0.3 -1,-0.2 -0.581 69.9-123.0 -96.5 160.2 7.2 37.5 -0.9 95 110 A I > + 0 0 111 25,-0.3 4,-3.1 1,-0.2 5,-0.3 -0.452 54.7 157.4 -88.1 56.9 10.3 39.8 -0.7 96 111 A A H > + 0 0 1 -2,-1.0 4,-2.3 1,-0.2 5,-0.2 0.803 58.5 50.7 -64.0 -37.6 12.0 36.9 1.0 97 112 A K H > S+ 0 0 104 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.980 121.4 32.0 -64.4 -55.3 15.6 37.7 0.4 98 113 A S H > S+ 0 0 71 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.857 120.2 52.9 -72.2 -38.2 15.6 41.3 1.6 99 114 A G H X S+ 0 0 3 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.895 109.3 48.9 -62.0 -42.8 12.8 40.6 4.2 100 115 A T H X S+ 0 0 3 -4,-2.3 4,-2.8 -5,-0.3 5,-0.2 0.936 111.2 50.5 -60.7 -47.5 14.9 37.7 5.7 101 116 A K H X S+ 0 0 104 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.935 113.9 43.8 -56.8 -49.0 18.0 39.9 5.9 102 117 A A H X S+ 0 0 35 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.867 112.7 53.2 -63.6 -39.3 16.0 42.7 7.7 103 118 A F H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.928 108.7 48.9 -62.4 -47.4 14.3 40.1 10.0 104 119 A M H X S+ 0 0 49 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.901 111.2 50.3 -57.9 -44.0 17.7 38.6 11.0 105 120 A E H X S+ 0 0 147 -4,-2.1 4,-0.8 1,-0.2 3,-0.3 0.923 111.0 49.4 -60.0 -43.6 19.1 42.1 11.7 106 121 A A H ><>S+ 0 0 22 -4,-2.3 5,-2.6 1,-0.2 3,-0.9 0.888 104.9 57.1 -63.2 -40.8 16.0 42.8 13.9 107 122 A L H ><5S+ 0 0 37 -4,-2.5 3,-0.8 1,-0.3 -1,-0.2 0.818 105.6 51.9 -60.9 -31.5 16.4 39.6 15.8 108 123 A Q H 3<5S+ 0 0 167 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.723 109.8 50.7 -72.2 -24.2 19.9 40.8 16.8 109 124 A A T <<5S- 0 0 90 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.018 135.6 -71.9-108.2 23.3 18.4 44.1 18.0 110 125 A G T < 5S+ 0 0 68 -3,-0.8 -3,-0.2 1,-0.3 -2,-0.1 0.315 87.8 131.8 108.7 -6.6 15.6 42.8 20.3 111 126 A A < - 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