==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 08-MAY-09 2WI5 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.A.BROUGH,X.BARRIL,J.BORGOGNONI,P.CHENE,N.G.M.DAVIES,B.DAVI . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 75.0 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 . 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 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 27.9 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 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 1 2 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 16 A E 0 0 131 0, 0.0 2,-0.6 0, 0.0 158,-0.5 0.000 360.0 360.0 360.0 -68.6 36.4 27.9 38.7 2 17 A V E -A 158 0A 94 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.837 360.0-170.1-102.2 112.3 38.6 27.1 35.6 3 18 A E E -A 157 0A 85 154,-2.3 154,-2.0 -2,-0.6 2,-0.5 -0.814 10.7-153.1 -94.5 137.5 41.3 24.4 35.5 4 19 A T E -A 156 0A 97 -2,-0.4 2,-0.3 152,-0.2 152,-0.3 -0.961 14.0-173.8-113.9 126.6 43.6 24.2 32.4 5 20 A F E -A 155 0A 56 150,-3.9 150,-2.2 -2,-0.5 2,-0.5 -0.867 22.6-124.2-116.3 150.8 45.2 20.9 31.4 6 21 A A E -A 154 0A 82 -2,-0.3 148,-0.3 148,-0.2 3,-0.1 -0.814 27.8-124.3 -81.3 129.8 47.9 19.9 28.8 7 22 A F - 0 0 13 146,-2.2 5,-0.0 -2,-0.5 -1,-0.0 -0.425 39.9 -97.8 -58.4 145.3 46.9 17.2 26.2 8 23 A Q > - 0 0 74 1,-0.1 4,-2.2 -2,-0.0 3,-0.3 -0.396 41.3-105.6 -53.1 154.3 49.3 14.4 26.4 9 24 A A H > S+ 0 0 54 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.824 119.0 54.4 -57.1 -37.3 51.8 14.9 23.5 10 25 A E H > S+ 0 0 61 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.927 110.4 45.6 -69.0 -42.0 50.3 12.1 21.4 11 26 A I H > S+ 0 0 0 -3,-0.3 4,-3.0 2,-0.2 5,-0.2 0.883 111.4 51.9 -63.8 -41.5 46.8 13.6 21.5 12 27 A A H X S+ 0 0 31 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.869 112.3 47.9 -61.9 -36.3 48.1 17.1 20.8 13 28 A Q H X S+ 0 0 113 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.956 111.7 48.6 -71.6 -51.4 49.9 15.7 17.7 14 29 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.937 112.6 47.7 -47.0 -59.6 46.8 13.8 16.6 15 30 A M H X S+ 0 0 3 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.921 110.8 52.9 -51.0 -41.4 44.7 16.9 16.9 16 31 A S H X S+ 0 0 56 -4,-1.7 4,-0.9 -5,-0.2 -1,-0.2 0.882 109.8 47.6 -65.0 -40.5 47.3 18.8 15.1 17 32 A L H X S+ 0 0 29 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.857 109.9 52.5 -64.2 -41.1 47.2 16.2 12.2 18 33 A I H < S+ 0 0 2 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.877 114.4 42.9 -63.9 -37.1 43.4 16.3 12.0 19 34 A I H < S+ 0 0 64 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.711 124.7 34.9 -79.9 -22.0 43.4 20.1 11.7 20 35 A N H < S+ 0 0 117 -4,-0.9 2,-0.3 -5,-0.2 -2,-0.2 0.715 87.4 95.6-111.4 -29.6 46.3 20.1 9.3 21 36 A T S < S- 0 0 63 -4,-2.9 2,-0.2 -5,-0.1 -4,-0.0 -0.532 80.7-116.2 -66.5 127.1 46.1 17.1 6.9 22 37 A F + 0 0 187 -2,-0.3 2,-0.1 2,-0.0 -1,-0.1 -0.508 55.4 148.7 -62.5 126.6 44.3 18.0 3.7 23 38 A Y - 0 0 37 -2,-0.2 -2,-0.0 105,-0.1 -1,-0.0 -0.536 30.1-170.9-167.4 94.6 41.2 15.9 3.7 24 39 A S S S+ 0 0 92 1,-0.2 2,-1.8 -2,-0.1 3,-0.3 0.588 71.1 86.8 -70.3 -16.5 37.8 16.9 2.0 25 40 A N > + 0 0 60 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.286 49.4 144.7 -81.5 52.4 35.7 14.1 3.4 26 41 A K T > + 0 0 43 -2,-1.8 3,-2.2 1,-0.2 4,-0.3 0.736 46.7 85.6 -63.3 -21.6 35.0 16.2 6.6 27 42 A E T >> + 0 0 18 -3,-0.3 3,-1.5 1,-0.3 4,-0.6 0.709 68.3 79.4 -60.6 -19.4 31.4 14.9 6.9 28 43 A I H <> S+ 0 0 2 -3,-1.1 4,-1.9 1,-0.3 -1,-0.3 0.638 71.7 80.9 -65.3 -11.6 32.5 11.8 8.8 29 44 A F H <> S+ 0 0 0 -3,-2.2 4,-2.2 1,-0.2 -1,-0.3 0.940 89.6 54.5 -60.5 -37.5 32.8 13.8 12.0 30 45 A L H <> S+ 0 0 1 -3,-1.5 4,-2.7 1,-0.3 5,-0.3 0.917 106.5 48.6 -67.7 -42.7 29.0 13.5 12.4 31 46 A R H X S+ 0 0 66 -4,-0.6 4,-1.7 1,-0.2 -1,-0.3 0.870 109.9 53.2 -60.1 -39.6 29.0 9.7 12.2 32 47 A E H X S+ 0 0 13 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.885 112.8 42.6 -67.2 -40.2 31.8 9.5 14.7 33 48 A L H X S+ 0 0 4 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.930 113.3 50.0 -72.1 -49.6 30.1 11.6 17.3 34 49 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.858 112.8 51.0 -48.3 -35.2 26.6 10.0 16.8 35 50 A S H X S+ 0 0 44 -4,-1.7 4,-2.2 -5,-0.3 -2,-0.2 0.888 107.9 49.7 -80.2 -30.6 28.5 6.6 17.2 36 51 A N H X S+ 0 0 59 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.946 112.6 49.6 -63.2 -47.9 30.2 7.8 20.4 37 52 A S H X S+ 0 0 4 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.934 108.9 50.7 -54.2 -53.2 26.7 8.9 21.7 38 53 A S H X S+ 0 0 16 -4,-2.6 4,-2.8 1,-0.2 3,-0.3 0.943 109.0 52.0 -53.3 -46.8 25.2 5.5 20.7 39 54 A D H X S+ 0 0 77 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.862 109.1 50.9 -53.5 -41.7 28.0 3.7 22.7 40 55 A A H X S+ 0 0 16 -4,-1.8 41,-1.7 2,-0.2 4,-1.5 0.768 110.5 49.7 -66.0 -33.3 27.2 5.9 25.8 41 56 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 -3,-0.3 5,-0.2 0.884 105.4 54.9 -77.1 -45.5 23.5 4.9 25.4 42 57 A D H X S+ 0 0 75 -4,-2.8 4,-3.1 -5,-0.2 5,-0.2 0.977 108.1 52.8 -45.3 -53.8 24.4 1.2 25.2 43 58 A K H X S+ 0 0 122 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.886 110.3 43.3 -55.0 -48.5 26.3 1.7 28.6 44 59 A I H X S+ 0 0 0 -4,-1.5 4,-3.1 2,-0.2 -1,-0.2 0.938 115.6 50.3 -67.0 -41.9 23.4 3.3 30.5 45 60 A R H X S+ 0 0 124 -4,-2.7 4,-0.9 2,-0.2 -2,-0.2 0.958 111.5 47.5 -53.3 -51.3 21.0 0.8 29.1 46 61 A Y H >< S+ 0 0 176 -4,-3.1 3,-0.8 1,-0.2 4,-0.5 0.919 115.4 46.0 -60.1 -45.6 23.2 -2.2 30.0 47 62 A E H >X S+ 0 0 65 -4,-2.5 3,-1.2 -5,-0.2 4,-0.9 0.880 108.2 55.3 -61.5 -44.1 23.7 -0.7 33.5 48 63 A S H 3< S+ 0 0 14 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.636 90.2 78.8 -68.8 -11.4 20.0 0.0 34.0 49 64 A L T << S+ 0 0 124 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.853 110.7 21.9 -64.6 -32.9 19.2 -3.7 33.2 50 65 A T T <4 S+ 0 0 132 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.416 134.0 38.5-119.3 4.0 20.2 -4.6 36.7 51 66 A D >< - 0 0 61 -4,-0.9 3,-1.8 1,-0.0 4,-0.3 -0.659 63.7-178.4-140.7 87.2 19.8 -1.4 38.5 52 67 A P G > S+ 0 0 99 0, 0.0 3,-0.8 0, 0.0 -4,-0.1 0.601 71.5 78.0 -64.0 -7.2 16.7 0.3 37.1 53 68 A S G > S+ 0 0 57 1,-0.2 3,-1.9 2,-0.1 4,-0.3 0.684 76.1 73.5 -76.7 -15.3 17.2 3.4 39.3 54 69 A K G X S+ 0 0 54 -3,-1.8 3,-0.8 1,-0.3 -1,-0.2 0.791 88.2 61.7 -70.4 -18.3 20.0 4.7 37.1 55 70 A L G X S+ 0 0 31 -3,-0.8 3,-1.1 -4,-0.3 -1,-0.3 0.277 77.5 95.7 -85.1 16.8 17.3 5.7 34.6 56 71 A D G < S+ 0 0 135 -3,-1.9 -1,-0.2 1,-0.3 3,-0.2 0.853 76.7 57.4 -72.9 -35.3 15.9 7.9 37.4 57 72 A S G < S- 0 0 40 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.1 0.293 133.6 -25.0 -78.5 11.2 17.8 10.9 35.9 58 73 A G < - 0 0 31 -3,-1.1 -1,-0.3 108,-0.1 -2,-0.1 -0.204 49.7-155.3 146.9 124.9 16.0 10.4 32.6 59 74 A K + 0 0 171 -3,-0.2 2,-0.4 -2,-0.1 -3,-0.1 0.767 66.9 91.2 -94.9 -21.8 14.3 7.4 30.8 60 75 A E - 0 0 134 -5,-0.1 2,-0.8 1,-0.1 19,-0.0 -0.576 59.3-156.9 -79.2 133.2 14.4 8.3 27.1 61 76 A L + 0 0 16 -2,-0.4 2,-0.3 17,-0.1 19,-0.1 -0.902 40.8 128.0-105.5 105.9 17.5 7.1 25.4 62 77 A H - 0 0 28 -2,-0.8 17,-1.5 139,-0.1 2,-0.4 -0.970 51.0-123.9-155.5 173.6 18.0 9.4 22.4 63 78 A I E -Bc 78 203A 0 139,-2.2 141,-2.3 -2,-0.3 2,-0.4 -0.981 19.6-164.7-124.9 126.5 20.2 11.6 20.3 64 79 A N E -Bc 77 204A 23 13,-3.3 13,-2.5 -2,-0.4 2,-0.5 -0.944 6.9-158.6-113.3 141.5 19.4 15.2 19.3 65 80 A L E -Bc 76 205A 1 139,-2.6 141,-2.5 -2,-0.4 11,-0.2 -0.975 15.9-175.6-113.2 117.5 21.1 17.2 16.5 66 81 A I E -B 75 0A 52 9,-2.9 9,-3.0 -2,-0.5 2,-0.3 -0.937 4.8-168.6-124.1 107.0 20.7 21.0 17.1 67 82 A P E -B 74 0A 10 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.697 1.9-169.4 -85.7 144.2 22.0 23.5 14.5 68 83 A N E >> -B 73 0A 46 5,-2.4 5,-1.8 -2,-0.3 4,-1.0 -0.880 8.5-169.7-138.4 107.9 22.1 27.2 15.3 69 84 A K T 45S+ 0 0 107 -2,-0.4 -1,-0.1 1,-0.2 114,-0.0 0.853 87.6 51.8 -66.6 -34.1 22.9 29.6 12.4 70 85 A Q T 45S+ 0 0 170 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.807 116.3 35.5 -69.3 -42.7 23.4 32.5 14.6 71 86 A D T 45S- 0 0 106 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.487 103.8-128.2 -87.2 -7.1 25.9 31.0 17.1 72 87 A R T <5 + 0 0 78 -4,-1.0 103,-2.0 1,-0.2 2,-0.4 0.942 62.3 139.8 52.1 53.0 27.4 29.1 14.2 73 88 A T E < -BD 68 174A 11 -5,-1.8 -5,-2.4 101,-0.2 2,-0.5 -0.956 45.2-162.4-128.0 143.3 27.1 25.8 16.3 74 89 A L E -BD 67 173A 0 99,-1.7 99,-2.5 -2,-0.4 2,-0.5 -0.987 20.3-163.2-118.4 121.1 26.1 22.2 15.8 75 90 A T E -BD 66 172A 16 -9,-3.0 -9,-2.9 -2,-0.5 2,-0.6 -0.913 11.1-163.3-110.9 127.2 25.2 20.5 19.0 76 91 A I E -BD 65 171A 0 95,-2.5 95,-2.6 -2,-0.5 2,-0.4 -0.947 17.0-175.7-105.9 108.9 25.1 16.7 19.4 77 92 A V E +BD 64 170A 15 -13,-2.5 -13,-3.3 -2,-0.6 2,-0.3 -0.889 5.6 175.6-104.8 131.1 23.1 15.8 22.6 78 93 A D E -BD 63 169A 6 91,-2.5 91,-1.4 -2,-0.4 -15,-0.2 -0.937 33.0-140.5-125.5 154.4 22.7 12.3 23.9 79 94 A T + 0 0 30 -17,-1.5 89,-0.2 -2,-0.3 -16,-0.1 -0.205 61.8 134.1 -99.0 40.0 21.0 11.0 27.2 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -42,-0.1 0.130 77.1 -67.8 -72.9-161.5 23.8 8.4 27.5 81 96 A I - 0 0 15 -41,-1.7 59,-0.5 -44,-0.2 87,-0.2 0.657 67.9-149.2 -71.8 -16.0 25.8 7.5 30.5 82 97 A G - 0 0 5 57,-0.2 2,-0.3 85,-0.1 57,-0.2 -0.009 14.8 -92.8 71.3 176.3 27.7 10.8 30.7 83 98 A M - 0 0 31 85,-0.4 56,-0.5 62,-0.1 62,-0.2 -0.909 23.1-133.1-125.6 151.8 31.2 11.3 32.0 84 99 A T > - 0 0 26 -2,-0.3 4,-3.0 54,-0.1 5,-0.2 -0.557 40.8 -96.9 -88.7 172.6 32.6 12.1 35.5 85 100 A K H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.849 128.0 52.6 -55.8 -39.9 35.3 14.8 35.9 86 101 A A H > S+ 0 0 62 2,-0.2 4,-2.6 1,-0.2 7,-0.2 0.937 109.6 47.2 -64.1 -46.3 37.9 12.0 35.9 87 102 A D H 4 S+ 0 0 56 2,-0.2 6,-2.2 1,-0.2 7,-0.3 0.966 111.0 52.5 -54.3 -53.1 36.6 10.6 32.6 88 103 A L H X S+ 0 0 0 -4,-3.0 4,-2.7 4,-0.3 -1,-0.2 0.916 113.2 43.6 -52.2 -52.5 36.5 14.0 31.0 89 104 A I H < S+ 0 0 46 -4,-2.2 2,-2.0 1,-0.2 -1,-0.3 0.783 99.2 72.2 -65.2 -35.9 40.1 14.6 32.0 90 105 A N T >X S- 0 0 104 -4,-2.6 4,-0.8 -3,-0.2 3,-0.5 -0.455 137.1 -69.6 -75.7 68.2 41.3 11.2 31.0 91 106 A N G >4 S- 0 0 12 -2,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.902 90.9 -60.1 43.1 55.3 41.0 12.0 27.3 92 107 A L G 3< S- 0 0 21 -4,-2.7 -4,-0.3 -5,-0.3 -1,-0.2 0.923 104.5 -49.1 38.3 53.7 37.1 12.0 27.6 93 108 A G G <4 S+ 0 0 54 -6,-2.2 -1,-0.3 -3,-0.5 2,-0.2 0.580 112.7 132.7 75.9 10.2 37.0 8.4 28.7 94 109 A T << - 0 0 29 -3,-1.5 2,-0.6 -4,-0.8 3,-0.3 -0.564 68.9-135.3-101.3 154.4 39.3 7.4 25.9 95 110 A I > + 0 0 113 -2,-0.2 4,-2.6 25,-0.2 5,-0.3 -0.303 51.1 155.0 -88.1 51.8 42.5 5.3 25.4 96 111 A A H > + 0 0 0 -2,-0.6 4,-2.8 1,-0.2 -1,-0.2 0.776 58.6 56.2 -58.8 -33.8 43.7 8.2 23.3 97 112 A K H > S+ 0 0 104 -3,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.980 115.8 30.8 -63.3 -64.2 47.4 7.6 23.8 98 113 A S H > S+ 0 0 56 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.801 122.0 55.8 -66.6 -28.1 47.7 4.0 22.6 99 114 A G H X S+ 0 0 2 -4,-2.6 4,-3.8 2,-0.2 5,-0.2 0.925 103.4 51.8 -63.4 -51.0 44.8 4.7 20.1 100 115 A T H X S+ 0 0 2 -4,-2.8 4,-1.9 -5,-0.3 -1,-0.2 0.712 114.4 45.1 -57.7 -27.5 46.6 7.6 18.5 101 116 A K H X S+ 0 0 117 -4,-0.9 4,-2.6 2,-0.2 5,-0.3 0.911 112.4 48.0 -82.6 -55.2 49.6 5.4 18.0 102 117 A A H X S+ 0 0 38 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.946 118.6 44.6 -44.9 -52.4 47.7 2.5 16.7 103 118 A F H X S+ 0 0 0 -4,-3.8 4,-2.3 2,-0.2 3,-0.4 0.938 111.4 49.4 -59.7 -52.1 45.9 5.0 14.4 104 119 A M H X S+ 0 0 57 -4,-1.9 4,-1.9 1,-0.3 -1,-0.2 0.800 111.8 52.2 -62.6 -23.4 49.0 7.0 13.3 105 120 A E H X S+ 0 0 116 -4,-2.6 4,-2.0 2,-0.2 -1,-0.3 0.818 106.8 51.9 -77.4 -34.2 50.4 3.5 12.5 106 121 A A H <>S+ 0 0 24 -4,-1.5 5,-1.3 -3,-0.4 -2,-0.2 0.847 109.1 51.1 -69.4 -34.6 47.4 2.7 10.4 107 122 A L H >X5S+ 0 0 37 -4,-2.3 3,-3.4 3,-0.2 4,-0.8 0.988 105.4 53.9 -62.2 -72.2 47.8 5.9 8.5 108 123 A Q H 3<5S+ 0 0 95 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.758 110.8 49.3 -23.7 -58.3 51.5 5.1 7.8 109 124 A A T 3<5S- 0 0 94 -4,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.047 134.6 -79.2 -81.6 28.3 50.4 1.7 6.3 110 125 A G T <45S+ 0 0 73 -3,-3.4 2,-0.2 1,-0.2 -3,-0.2 0.856 83.3 131.8 89.4 35.5 47.6 3.2 4.1 111 126 A A << - 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