==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 25-MAY-12 4FCQ . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.G.DAVIES,H.BROWNE,B.DAVIS,N.FOLOPPE,S.GEOFFREY,B.GIBBONS,T . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10425.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 75.5 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 . 0 0.0 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 . 19 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 27.4 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 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 0 136 0, 0.0 2,-0.4 0, 0.0 158,-0.4 0.000 360.0 360.0 360.0-111.5 36.5 28.3 38.4 2 17 A V - 0 0 88 156,-0.1 2,-0.3 154,-0.0 156,-0.2 -0.646 360.0-166.5-102.9 126.1 38.8 27.0 35.5 3 18 A E E -A 157 0A 89 154,-2.6 154,-2.0 -2,-0.4 2,-0.4 -0.816 13.2-151.7-102.6 144.1 41.5 24.2 35.4 4 19 A T E -A 156 0A 97 -2,-0.3 2,-0.3 152,-0.2 152,-0.2 -0.959 13.4-174.1-118.5 130.4 43.9 24.0 32.4 5 20 A F E -A 155 0A 53 150,-3.2 150,-2.2 -2,-0.4 2,-0.5 -0.885 23.0-125.7-124.8 151.5 45.4 20.7 31.3 6 21 A A E -A 154 0A 83 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.834 30.0-122.5 -89.8 128.0 48.0 19.8 28.7 7 22 A F - 0 0 12 146,-2.6 -1,-0.0 -2,-0.5 0, 0.0 -0.487 39.5 -94.5 -57.1 143.1 46.9 17.2 26.3 8 23 A Q > - 0 0 81 1,-0.1 4,-3.1 -2,-0.1 5,-0.3 -0.306 39.9-108.6 -45.5 139.7 49.3 14.2 26.2 9 24 A A H > S+ 0 0 57 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.839 118.0 55.3 -49.1 -33.4 51.9 14.6 23.5 10 25 A E H > S+ 0 0 58 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.962 111.8 40.7 -72.0 -45.7 50.2 11.8 21.4 11 26 A I H > S+ 0 0 1 2,-0.2 4,-3.0 -3,-0.2 5,-0.3 0.927 110.8 57.5 -60.3 -46.0 46.7 13.4 21.4 12 27 A A H X S+ 0 0 29 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.927 111.7 45.5 -53.1 -39.6 48.3 16.9 20.8 13 28 A Q H X S+ 0 0 107 -4,-1.8 4,-2.8 -5,-0.3 -2,-0.2 0.905 110.4 50.1 -67.1 -49.4 49.9 15.3 17.7 14 29 A L H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.969 111.8 50.3 -56.2 -50.1 46.7 13.6 16.4 15 30 A M H X S+ 0 0 3 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.858 109.8 49.2 -57.5 -41.5 44.9 16.8 16.8 16 31 A S H X S+ 0 0 63 -4,-1.8 4,-2.6 -5,-0.3 5,-0.3 0.941 113.9 47.9 -62.8 -45.1 47.5 18.8 14.9 17 32 A L H X S+ 0 0 37 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.911 111.9 47.7 -57.7 -50.3 47.3 16.1 12.2 18 33 A I H < S+ 0 0 2 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.934 117.6 44.2 -58.4 -42.6 43.5 16.2 12.1 19 34 A I H < S+ 0 0 60 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.834 123.0 32.8 -72.3 -32.6 43.7 19.9 11.9 20 35 A N H < S+ 0 0 127 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.789 89.9 98.8-101.8 -31.0 46.4 20.3 9.3 21 36 A T S < S- 0 0 64 -4,-2.6 2,-0.4 -5,-0.3 -4,-0.0 -0.388 76.6-121.1 -62.7 127.2 46.1 17.2 7.0 22 37 A F + 0 0 182 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.604 51.4 149.6 -73.9 123.5 44.3 18.1 3.7 23 38 A Y - 0 0 36 -2,-0.4 3,-0.1 105,-0.1 -2,-0.0 -0.816 30.5-166.0-162.3 109.2 41.3 15.8 3.6 24 39 A S S S+ 0 0 92 -2,-0.3 2,-2.2 1,-0.2 3,-0.3 0.706 72.9 83.7 -80.0 -21.2 38.0 16.8 1.9 25 40 A N > + 0 0 61 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 -0.388 50.5 149.3 -80.5 58.5 35.6 14.2 3.3 26 41 A K T > + 0 0 38 -2,-2.2 3,-2.0 1,-0.2 -1,-0.2 0.783 47.8 82.9 -67.0 -24.4 35.1 16.1 6.5 27 42 A E T >> + 0 0 15 1,-0.3 3,-2.0 -3,-0.3 4,-0.7 0.628 66.6 81.9 -60.5 -20.1 31.5 14.8 7.1 28 43 A I H <> S+ 0 0 1 -3,-0.9 4,-1.9 1,-0.3 -1,-0.3 0.665 72.0 83.0 -62.5 -11.5 32.6 11.6 8.8 29 44 A F H <> S+ 0 0 0 -3,-2.0 4,-1.7 1,-0.2 -1,-0.3 0.894 89.5 51.2 -58.3 -35.1 32.9 13.8 11.9 30 45 A L H <> S+ 0 0 2 -3,-2.0 4,-2.6 1,-0.2 5,-0.3 0.883 106.1 51.2 -75.3 -38.6 29.1 13.3 12.4 31 46 A R H X S+ 0 0 67 -4,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.913 111.0 50.4 -60.7 -42.0 29.1 9.6 12.2 32 47 A E H X S+ 0 0 8 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.877 112.4 45.1 -68.7 -34.7 31.9 9.4 14.8 33 48 A L H X S+ 0 0 5 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.894 114.7 47.1 -76.0 -40.6 30.1 11.6 17.2 34 49 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.910 110.7 54.6 -62.8 -38.6 26.8 9.8 16.8 35 50 A S H X S+ 0 0 43 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.926 109.2 46.8 -66.1 -37.1 28.7 6.5 17.2 36 51 A N H X S+ 0 0 56 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.892 111.7 50.8 -66.9 -43.4 30.2 7.6 20.5 37 52 A S H X S+ 0 0 3 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.942 110.9 49.4 -54.4 -48.0 26.7 8.8 21.7 38 53 A S H X S+ 0 0 14 -4,-2.9 4,-3.4 1,-0.2 -2,-0.2 0.912 110.2 50.8 -60.5 -42.4 25.3 5.4 20.8 39 54 A D H X S+ 0 0 74 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.889 111.0 48.7 -57.8 -44.0 28.1 3.7 22.7 40 55 A A H X S+ 0 0 17 -4,-2.3 4,-1.9 2,-0.2 41,-1.4 0.776 111.9 48.9 -64.5 -33.5 27.4 5.9 25.7 41 56 A L H X S+ 0 0 0 -4,-1.8 4,-2.9 39,-0.2 5,-0.2 0.894 106.8 54.4 -78.5 -41.6 23.7 5.0 25.5 42 57 A D H X S+ 0 0 77 -4,-3.4 4,-3.1 -5,-0.2 -2,-0.2 0.952 109.7 52.3 -52.0 -43.1 24.4 1.3 25.2 43 58 A K H X S+ 0 0 121 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.912 109.9 43.4 -62.9 -50.2 26.4 1.8 28.5 44 59 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.951 115.3 52.8 -59.5 -45.5 23.6 3.5 30.4 45 60 A R H >X S+ 0 0 111 -4,-2.9 4,-1.0 2,-0.2 3,-0.5 0.971 108.8 47.6 -47.2 -60.7 21.3 0.8 29.0 46 61 A Y H >X S+ 0 0 181 -4,-3.1 3,-1.1 1,-0.3 4,-0.6 0.916 112.3 51.1 -48.9 -51.5 23.5 -2.2 30.1 47 62 A E H >X S+ 0 0 55 -4,-2.2 4,-1.5 1,-0.2 3,-0.9 0.850 107.2 51.8 -55.9 -39.4 23.8 -0.7 33.6 48 63 A S H << S+ 0 0 16 -4,-2.1 -1,-0.2 -3,-0.5 -2,-0.2 0.606 91.1 74.4 -81.8 -9.1 20.1 -0.2 34.1 49 64 A L H << S+ 0 0 143 -3,-1.1 -1,-0.2 -4,-1.0 -2,-0.2 0.815 113.8 27.9 -71.4 -22.5 19.2 -3.8 33.1 50 65 A T H << S+ 0 0 127 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.653 135.3 30.7-103.5 -23.5 20.6 -4.7 36.6 51 66 A D >< - 0 0 61 -4,-1.5 3,-2.0 1,-0.1 -1,-0.2 -0.739 60.7-178.4-136.4 91.2 19.9 -1.3 38.4 52 67 A P G > S+ 0 0 94 0, 0.0 3,-1.2 0, 0.0 4,-0.1 0.665 76.4 77.3 -68.5 -13.2 16.8 0.5 37.2 53 68 A S G > S+ 0 0 67 1,-0.2 3,-1.7 2,-0.2 4,-0.3 0.755 79.9 75.2 -65.0 -15.6 17.3 3.4 39.6 54 69 A K G X S+ 0 0 61 -3,-2.0 3,-0.7 1,-0.3 -1,-0.2 0.836 88.9 56.7 -62.5 -30.5 20.1 4.4 37.0 55 70 A L G X S+ 0 0 33 -3,-1.2 3,-1.4 1,-0.2 -1,-0.3 0.346 78.9 94.1 -82.3 7.2 17.3 5.7 34.6 56 71 A D G < S+ 0 0 129 -3,-1.7 -1,-0.2 1,-0.3 3,-0.2 0.819 78.5 59.0 -67.8 -32.6 15.9 8.0 37.3 57 72 A S G < S- 0 0 36 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.1 0.356 136.1 -33.3 -72.8 0.8 18.1 10.8 35.9 58 73 A G < - 0 0 29 -3,-1.4 -1,-0.3 108,-0.1 -2,-0.1 -0.059 44.9-154.4 144.4 125.1 16.1 10.2 32.7 59 74 A K + 0 0 161 -3,-0.2 2,-0.4 -2,-0.1 -3,-0.1 0.810 67.4 96.7 -85.7 -27.2 14.5 7.2 30.9 60 75 A E - 0 0 141 -5,-0.1 2,-0.9 1,-0.1 19,-0.1 -0.482 58.0-158.1 -74.0 121.6 14.5 8.4 27.3 61 76 A L + 0 0 21 -2,-0.4 2,-0.3 17,-0.1 -1,-0.1 -0.836 38.7 123.8-103.0 100.5 17.5 7.1 25.4 62 77 A H - 0 0 33 -2,-0.9 17,-1.4 139,-0.2 2,-0.4 -0.934 52.0-125.1-153.4 177.5 18.1 9.3 22.4 63 78 A I E -Bc 78 203A 0 139,-2.4 141,-2.3 -2,-0.3 2,-0.4 -0.996 20.2-162.6-129.4 125.0 20.3 11.6 20.3 64 79 A N E -Bc 77 204A 20 13,-2.9 13,-2.8 -2,-0.4 2,-0.5 -0.946 6.9-157.8-111.1 137.6 19.5 15.2 19.3 65 80 A L E -Bc 76 205A 0 139,-2.8 141,-3.2 -2,-0.4 11,-0.2 -0.953 17.1-178.1-103.0 119.9 21.2 17.1 16.5 66 81 A I E -B 75 0A 50 9,-2.7 9,-2.8 -2,-0.5 2,-0.3 -0.921 6.4-169.0-128.0 104.9 20.8 20.9 17.0 67 82 A P E -B 74 0A 9 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.698 1.0-168.6 -91.2 140.3 22.2 23.4 14.5 68 83 A N E >> -B 73 0A 47 5,-3.5 5,-2.2 -2,-0.3 4,-0.7 -0.876 7.3-172.5-131.4 105.8 22.3 27.1 15.4 69 84 A K T 45S+ 0 0 89 -2,-0.4 3,-0.4 1,-0.2 -1,-0.1 0.892 85.4 51.4 -62.0 -41.3 23.0 29.4 12.5 70 85 A Q T 45S+ 0 0 160 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.786 119.0 35.3 -69.7 -33.6 23.4 32.5 14.6 71 86 A D T 45S- 0 0 109 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.474 105.2-130.0 -94.5 -5.5 25.8 31.0 17.1 72 87 A R T <5 + 0 0 75 -4,-0.7 103,-2.1 -3,-0.4 2,-0.4 0.887 62.0 136.5 50.5 46.4 27.4 29.0 14.3 73 88 A T E < -BD 68 174A 12 -5,-2.2 -5,-3.5 101,-0.2 2,-0.4 -0.888 44.5-164.3-121.2 150.0 27.1 25.9 16.4 74 89 A L E -BD 67 173A 0 99,-1.9 99,-2.6 -2,-0.4 2,-0.4 -0.990 18.2-164.9-128.4 125.2 26.0 22.3 15.8 75 90 A T E -BD 66 172A 16 -9,-2.8 -9,-2.7 -2,-0.4 2,-0.6 -0.893 12.5-160.6-113.1 132.4 25.3 20.4 19.0 76 91 A I E -BD 65 171A 0 95,-2.5 95,-2.8 -2,-0.4 2,-0.4 -0.991 18.9-173.6-111.5 114.3 25.0 16.5 19.4 77 92 A V E +BD 64 170A 18 -13,-2.8 -13,-2.9 -2,-0.6 2,-0.3 -0.936 6.6 174.6-106.4 135.1 23.1 15.8 22.7 78 93 A D E -BD 63 169A 6 91,-2.4 91,-1.3 -2,-0.4 -15,-0.2 -0.972 34.1-137.9-133.0 158.9 22.7 12.2 24.1 79 94 A T + 0 0 29 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.234 60.5 135.2-106.4 40.4 21.2 10.9 27.3 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.2 -18,-0.1 -42,-0.1 0.287 75.7 -68.6 -69.7-164.0 23.9 8.4 27.7 81 96 A I - 0 0 21 -41,-1.4 59,-0.5 1,-0.1 87,-0.2 0.663 67.9-148.9 -73.1 -17.3 25.9 7.4 30.7 82 97 A G - 0 0 4 57,-0.2 2,-0.4 85,-0.1 57,-0.2 -0.053 15.1 -90.9 74.6 176.7 27.9 10.8 30.9 83 98 A M - 0 0 27 85,-0.4 56,-0.5 62,-0.1 62,-0.2 -0.980 24.6-137.9-133.1 141.2 31.4 11.3 32.2 84 99 A T > - 0 0 27 -2,-0.4 4,-2.1 54,-0.1 5,-0.2 -0.379 44.0 -90.9 -86.1 178.9 32.6 12.1 35.7 85 100 A K H > S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.910 128.5 49.5 -62.0 -41.8 35.3 14.6 36.1 86 101 A A H > S+ 0 0 69 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.894 108.5 53.8 -64.1 -40.6 38.1 12.0 36.0 87 102 A D H 4 S+ 0 0 55 1,-0.2 6,-2.8 2,-0.2 7,-0.3 0.947 109.0 49.2 -52.3 -51.6 36.6 10.5 32.8 88 103 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 4,-0.3 -2,-0.2 0.897 114.2 44.2 -59.5 -45.2 36.6 13.9 31.1 89 104 A I H < S+ 0 0 50 -4,-2.1 2,-2.6 1,-0.2 -1,-0.2 0.911 100.0 67.9 -69.4 -41.6 40.3 14.5 32.1 90 105 A N T >< S- 0 0 99 -4,-3.0 3,-0.7 -5,-0.2 4,-0.4 -0.456 137.8 -80.4 -73.2 68.0 41.4 11.0 31.1 91 106 A N G >4 S- 0 0 7 -2,-2.6 3,-2.0 1,-0.2 -2,-0.2 0.782 82.6 -51.6 4.2 84.6 40.6 12.3 27.7 92 107 A L G 3< S- 0 0 17 -4,-2.0 -4,-0.3 1,-0.3 -1,-0.2 0.871 103.0 -59.5 39.3 53.7 36.9 11.8 27.5 93 108 A G G < S+ 0 0 48 -6,-2.8 -1,-0.3 -3,-0.7 -2,-0.2 0.551 105.4 127.9 66.8 6.9 36.9 8.2 28.7 94 109 A T < - 0 0 30 -3,-2.0 2,-0.6 -4,-0.4 3,-0.2 -0.475 69.6-126.0 -94.1 163.6 39.1 7.1 25.7 95 110 A I > + 0 0 111 25,-0.3 4,-3.0 1,-0.2 5,-0.2 -0.515 54.5 154.5 -93.7 56.0 42.4 5.0 25.3 96 111 A A H > + 0 0 4 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.824 58.7 55.6 -72.8 -34.4 43.6 8.0 23.3 97 112 A K H > S+ 0 0 117 -3,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.967 117.9 35.2 -53.9 -53.5 47.4 7.6 23.9 98 113 A S H > S+ 0 0 64 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.857 116.5 55.0 -77.4 -32.3 47.4 4.0 22.6 99 114 A G H X S+ 0 0 2 -4,-3.0 4,-4.0 2,-0.2 -1,-0.2 0.901 106.3 50.4 -64.4 -45.9 44.7 4.7 19.9 100 115 A T H X S+ 0 0 2 -4,-2.5 4,-3.2 -5,-0.2 5,-0.3 0.859 110.9 50.7 -59.5 -37.6 46.7 7.5 18.3 101 116 A K H X S+ 0 0 122 -4,-1.4 4,-2.8 -5,-0.2 5,-0.3 0.995 115.3 40.8 -59.1 -64.0 49.6 5.2 18.2 102 117 A A H X S+ 0 0 42 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.896 119.8 48.0 -50.4 -43.9 47.6 2.5 16.5 103 118 A F H X S+ 0 0 0 -4,-4.0 4,-2.0 2,-0.2 -1,-0.2 0.908 111.2 46.8 -64.7 -47.3 45.9 5.2 14.3 104 119 A M H X S+ 0 0 53 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.900 115.2 48.0 -68.6 -35.6 49.0 7.0 13.2 105 120 A E H X S+ 0 0 111 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.2 0.925 108.3 54.7 -62.5 -44.8 50.6 3.7 12.4 106 121 A A H <>S+ 0 0 22 -4,-2.5 5,-2.6 -5,-0.3 -2,-0.2 0.841 109.1 49.6 -59.9 -32.2 47.4 2.7 10.5 107 122 A L H ><5S+ 0 0 38 -4,-2.0 3,-1.6 3,-0.2 -1,-0.2 0.941 106.9 52.0 -69.4 -50.7 47.8 5.9 8.5 108 123 A Q H 3<5S+ 0 0 93 -4,-2.2 2,-0.7 1,-0.3 -2,-0.2 0.962 110.8 51.9 -43.8 -58.3 51.5 5.2 7.7 109 124 A A T 3<5S- 0 0 92 -4,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.000 136.8 -72.8 -72.9 25.8 50.4 1.7 6.4 110 125 A G T < 5S+ 0 0 71 -3,-1.6 -3,-0.2 -2,-0.7 -2,-0.1 0.542 86.3 133.3 99.3 5.1 47.6 2.8 4.0 111 126 A A < - 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