==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 12-DEC-07 3BM9 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.GOPALSAMY,M.SHI,E.M.VOGAN,J.GOLAS,J.JACOB,J.JOHNSON,F.LEE, . 207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10514.0 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 . 41 19.8 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 . 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 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 17 A V 0 0 116 0, 0.0 2,-0.5 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 122.9 -7.3 18.3 36.1 2 18 A E E -A 156 0A 90 154,-2.5 154,-2.3 2,-0.0 2,-0.5 -0.876 360.0-155.1-104.4 132.2 -10.0 21.0 35.6 3 19 A T E -A 155 0A 99 -2,-0.5 2,-0.3 152,-0.2 152,-0.2 -0.915 13.8-175.0-110.1 130.1 -12.2 20.9 32.5 4 20 A F E -A 154 0A 54 150,-3.2 150,-2.3 -2,-0.5 2,-0.4 -0.903 23.1-123.6-122.2 151.0 -13.8 24.1 31.2 5 21 A A E -A 153 0A 84 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.771 29.5-120.8 -88.8 134.7 -16.3 24.9 28.4 6 22 A F - 0 0 14 146,-2.1 -1,-0.0 -2,-0.4 2,-0.0 -0.449 38.5 -96.8 -61.1 144.5 -15.2 27.5 25.8 7 23 A Q >> - 0 0 82 1,-0.1 4,-2.2 -2,-0.1 3,-0.7 -0.389 40.4-111.1 -54.2 145.5 -17.5 30.5 25.6 8 24 A A H 3> S+ 0 0 75 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.868 117.5 55.3 -53.6 -39.7 -19.9 29.8 22.8 9 25 A E H 3> S+ 0 0 64 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.871 108.8 46.7 -63.5 -37.2 -18.3 32.5 20.6 10 26 A I H <> S+ 0 0 0 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.876 109.9 52.8 -74.9 -36.7 -14.9 31.0 20.9 11 27 A A H X S+ 0 0 27 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.905 110.0 50.3 -61.5 -39.1 -16.2 27.5 20.2 12 28 A Q H X S+ 0 0 120 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.917 109.1 50.8 -64.6 -44.2 -17.7 29.0 17.1 13 29 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.925 111.0 49.2 -56.4 -46.5 -14.4 30.6 16.1 14 30 A M H X S+ 0 0 3 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.911 110.5 48.7 -64.8 -42.6 -12.7 27.3 16.5 15 31 A S H X S+ 0 0 62 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.877 110.2 52.9 -63.2 -38.2 -15.2 25.4 14.4 16 32 A L H X S+ 0 0 40 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.940 111.0 46.3 -62.3 -46.1 -14.9 28.0 11.7 17 33 A I H < S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.888 118.0 42.9 -62.7 -39.2 -11.1 27.7 11.6 18 34 A I H < S+ 0 0 61 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.838 122.4 36.3 -76.7 -33.1 -11.4 23.9 11.6 19 35 A N H < S+ 0 0 125 -4,-2.6 2,-0.2 -5,-0.2 -2,-0.2 0.678 89.6 98.4-100.0 -21.7 -14.2 23.6 9.0 20 36 A T S < S- 0 0 64 -4,-2.2 2,-0.6 -5,-0.3 -4,-0.0 -0.502 76.4-120.0 -74.0 132.3 -13.6 26.4 6.5 21 37 A F + 0 0 187 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.621 54.1 147.6 -69.1 118.8 -11.9 25.5 3.2 22 38 A Y - 0 0 31 -2,-0.6 3,-0.1 -5,-0.1 -2,-0.0 -0.817 32.2-166.9-161.0 109.9 -8.8 27.7 3.3 23 39 A S S S+ 0 0 93 -2,-0.3 2,-2.1 1,-0.2 3,-0.3 0.734 71.1 82.8 -76.8 -24.5 -5.5 26.7 1.8 24 40 A N > + 0 0 61 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.331 48.3 144.5 -83.0 59.2 -3.2 29.4 3.2 25 41 A K T > + 0 0 39 -2,-2.1 3,-2.1 1,-0.2 -1,-0.2 0.702 47.0 86.2 -71.9 -21.5 -2.6 27.6 6.5 26 42 A E T >> + 0 0 13 1,-0.3 3,-1.5 -3,-0.3 4,-0.7 0.693 68.8 80.6 -57.0 -20.9 1.0 28.6 6.9 27 43 A I H <> S+ 0 0 1 -3,-1.0 4,-2.2 1,-0.3 -1,-0.3 0.668 71.2 80.4 -63.7 -15.3 -0.1 31.9 8.6 28 44 A F H <> S+ 0 0 0 -3,-2.1 4,-2.1 1,-0.2 -1,-0.3 0.890 91.2 51.8 -55.8 -38.3 -0.6 30.0 11.9 29 45 A L H <> S+ 0 0 1 -3,-1.5 4,-2.5 1,-0.2 5,-0.2 0.910 107.0 51.2 -70.6 -40.9 3.2 30.2 12.5 30 46 A R H X S+ 0 0 61 -4,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.911 110.6 50.6 -56.8 -43.5 3.3 34.0 11.9 31 47 A E H X S+ 0 0 12 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.895 112.0 45.2 -66.7 -40.8 0.5 34.4 14.4 32 48 A L H X S+ 0 0 4 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.896 113.0 50.0 -70.8 -40.0 2.2 32.3 17.1 33 49 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.897 110.0 52.3 -63.3 -38.2 5.6 34.0 16.6 34 50 A S H X S+ 0 0 41 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.911 108.4 50.2 -62.6 -43.6 3.8 37.4 16.8 35 51 A N H X S+ 0 0 64 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.920 110.8 49.7 -59.7 -44.0 2.2 36.4 20.1 36 52 A S H X S+ 0 0 5 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.929 109.5 51.4 -61.4 -45.5 5.6 35.3 21.4 37 53 A S H X S+ 0 0 12 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.923 109.0 50.8 -56.7 -46.7 7.1 38.7 20.3 38 54 A D H X S+ 0 0 82 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.895 111.5 47.9 -57.8 -42.0 4.3 40.5 22.2 39 55 A A H X S+ 0 0 19 -4,-2.2 4,-1.7 2,-0.2 41,-1.7 0.841 111.0 50.6 -69.2 -36.1 5.0 38.5 25.4 40 56 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 39,-0.3 -2,-0.2 0.909 107.5 53.9 -66.6 -42.1 8.7 39.1 25.1 41 57 A D H X S+ 0 0 77 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.904 106.5 54.5 -55.5 -42.2 8.1 42.9 24.7 42 58 A K H X S+ 0 0 128 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.922 110.3 42.5 -62.8 -47.3 6.0 42.7 27.9 43 59 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.893 113.4 53.2 -69.4 -36.8 8.8 41.2 30.1 44 60 A R H X S+ 0 0 112 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.948 109.5 49.5 -58.9 -46.2 11.4 43.5 28.5 45 61 A Y H >X S+ 0 0 167 -4,-2.8 3,-1.0 1,-0.2 4,-0.5 0.942 111.5 47.7 -59.2 -48.2 9.2 46.5 29.4 46 62 A E H >X S+ 0 0 56 -4,-2.3 4,-1.5 1,-0.2 3,-1.1 0.875 107.3 57.8 -59.0 -36.8 8.8 45.3 33.0 47 63 A S H 3< S+ 0 0 20 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.705 89.5 74.1 -68.9 -19.6 12.6 44.7 33.3 48 64 A L H << S+ 0 0 126 -3,-1.0 -1,-0.2 -4,-1.0 -2,-0.2 0.808 113.1 23.4 -65.0 -29.0 13.3 48.3 32.4 49 65 A T H << S+ 0 0 126 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.597 135.7 33.8-110.0 -19.4 12.2 49.4 35.8 50 66 A D >< - 0 0 64 -4,-1.5 3,-2.0 1,-0.1 -1,-0.2 -0.737 60.5-177.3-139.8 88.4 12.7 46.2 37.8 51 67 A P G > S+ 0 0 95 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.696 77.7 74.7 -59.7 -21.1 15.7 44.1 36.5 52 68 A S G > S+ 0 0 60 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.654 75.9 79.5 -67.8 -14.9 14.9 41.3 39.0 53 69 A K G < S+ 0 0 49 -3,-2.0 3,-0.4 1,-0.3 -1,-0.3 0.713 89.9 55.2 -61.7 -20.1 12.0 40.4 36.7 54 70 A L G X S+ 0 0 32 -3,-1.8 3,-2.0 1,-0.2 -1,-0.3 0.300 74.3 99.7 -97.0 8.0 14.7 38.7 34.6 55 71 A D T < S+ 0 0 136 -3,-2.0 3,-0.2 1,-0.3 -1,-0.2 0.812 79.2 59.4 -61.4 -28.1 16.0 36.5 37.4 56 72 A S T 3 S- 0 0 33 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.329 133.9 -24.2 -82.6 5.9 13.9 33.7 36.0 57 73 A G < - 0 0 22 -3,-2.0 -1,-0.3 108,-0.1 -2,-0.1 -0.122 49.0-157.4 147.2 117.8 15.8 34.0 32.7 58 74 A K + 0 0 148 -3,-0.2 2,-0.5 -2,-0.1 -3,-0.1 0.706 69.7 88.8 -86.7 -20.9 17.8 36.8 31.1 59 75 A E - 0 0 117 -5,-0.1 2,-0.7 1,-0.0 0, 0.0 -0.680 59.6-158.6 -86.7 126.3 17.6 35.7 27.4 60 76 A L + 0 0 22 -2,-0.5 2,-0.3 17,-0.1 19,-0.1 -0.903 39.0 127.4-104.4 110.6 14.7 36.8 25.4 61 77 A H - 0 0 49 -2,-0.7 17,-1.4 139,-0.2 2,-0.4 -0.953 51.0-125.6-156.3 169.8 14.2 34.5 22.4 62 78 A I E -Bc 77 202A 0 139,-2.7 141,-2.5 -2,-0.3 2,-0.4 -0.996 21.3-165.7-127.1 128.1 11.9 32.3 20.4 63 79 A N E -Bc 76 203A 26 13,-3.0 13,-2.9 -2,-0.4 2,-0.5 -0.944 7.7-156.4-115.1 138.9 12.7 28.6 19.6 64 80 A L E -Bc 75 204A 1 139,-3.0 141,-2.8 -2,-0.4 11,-0.2 -0.964 14.7-173.8-113.5 119.3 11.0 26.5 16.9 65 81 A I E -B 74 0A 51 9,-3.1 9,-2.3 -2,-0.5 2,-0.3 -0.883 4.6-168.9-124.0 100.7 11.3 22.8 17.7 66 82 A P E -B 73 0A 9 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.637 2.5-174.1 -82.9 144.2 10.0 20.2 15.2 67 83 A N E >> -B 72 0A 49 5,-2.4 5,-2.0 -2,-0.3 4,-1.1 -0.865 8.0-174.9-139.2 103.2 9.8 16.6 16.2 68 84 A K T 45S+ 0 0 93 -2,-0.3 -1,-0.1 1,-0.2 5,-0.0 0.780 83.7 57.7 -71.1 -26.6 8.8 14.2 13.4 69 85 A Q T 45S+ 0 0 154 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.908 117.9 31.4 -69.1 -42.5 8.6 11.2 15.7 70 86 A D T 45S- 0 0 109 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.549 105.5-128.6 -88.3 -10.2 6.0 12.8 17.9 71 87 A R T <5 + 0 0 74 -4,-1.1 103,-1.9 1,-0.2 2,-0.4 0.908 62.7 135.8 56.1 47.4 4.5 14.8 15.0 72 88 A T E < -BD 67 173A 13 -5,-2.0 -5,-2.4 101,-0.2 2,-0.5 -0.950 46.5-160.1-124.8 144.4 4.8 18.0 17.0 73 89 A L E -BD 66 172A 2 99,-1.8 99,-2.9 -2,-0.4 2,-0.5 -0.994 20.0-163.7-115.9 122.6 5.9 21.5 16.3 74 90 A T E -BD 65 171A 18 -9,-2.3 -9,-3.1 -2,-0.5 2,-0.6 -0.917 10.1-162.2-112.4 129.1 6.7 23.4 19.5 75 91 A I E -BD 64 170A 1 95,-2.6 95,-2.8 -2,-0.5 2,-0.4 -0.948 15.9-172.5-108.9 115.4 7.1 27.2 19.7 76 92 A V E +BD 63 169A 23 -13,-2.9 -13,-3.0 -2,-0.6 2,-0.3 -0.911 7.0 174.0-112.5 132.8 9.0 28.2 22.8 77 93 A D E -BD 62 168A 7 91,-2.8 91,-1.3 -2,-0.4 -15,-0.2 -0.943 32.8-141.4-131.8 158.7 9.4 31.8 24.1 78 94 A T + 0 0 25 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.221 58.6 134.1-107.3 41.2 10.9 33.3 27.2 79 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.121 76.7 -69.0 -75.5-164.5 8.3 36.0 27.4 80 96 A I S S- 0 0 23 -41,-1.7 59,-0.6 1,-0.1 87,-0.2 0.773 70.5-142.4 -63.8 -27.9 6.3 37.3 30.4 81 97 A G - 0 0 4 57,-0.2 2,-0.4 85,-0.2 57,-0.2 0.052 13.5 -89.8 81.4 161.7 4.2 34.1 30.7 82 98 A M - 0 0 28 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.875 26.6-133.3-112.1 144.6 0.6 33.6 31.6 83 99 A T > - 0 0 31 -2,-0.4 4,-2.2 54,-0.1 5,-0.1 -0.367 37.3-100.7 -78.3 168.7 -1.1 33.2 34.9 84 100 A K H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.911 127.2 52.9 -55.5 -42.2 -3.7 30.5 35.5 85 101 A A H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.891 105.7 53.2 -61.7 -41.2 -6.4 33.2 35.1 86 102 A D H 4 S+ 0 0 59 2,-0.2 6,-2.1 1,-0.2 5,-0.5 0.939 108.8 50.0 -57.1 -48.3 -4.9 34.3 31.8 87 103 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 4,-0.3 3,-0.3 0.941 113.1 44.7 -57.1 -50.7 -5.1 30.8 30.5 88 104 A I H < S+ 0 0 50 -4,-2.2 2,-1.9 1,-0.3 -1,-0.2 0.888 103.8 66.8 -62.5 -39.4 -8.7 30.4 31.5 89 105 A N T X S- 0 0 107 -4,-2.6 4,-0.8 -5,-0.2 3,-0.5 -0.349 135.0 -76.1 -81.8 57.4 -9.5 33.8 30.1 90 106 A N T >4 S- 0 0 14 -2,-1.9 3,-1.1 -3,-0.3 -2,-0.2 0.866 86.4 -57.6 53.6 48.8 -8.9 32.8 26.5 91 107 A L T 3< S- 0 0 18 -4,-1.6 -4,-0.3 -5,-0.5 -1,-0.2 0.879 104.9 -51.5 53.9 43.2 -5.1 32.8 26.7 92 108 A G T 34 S+ 0 0 49 -6,-2.1 -1,-0.3 -3,-0.5 2,-0.2 0.671 111.8 119.0 73.1 18.5 -4.9 36.4 27.8 93 109 A T S << S- 0 0 36 -3,-1.1 2,-0.4 -4,-0.8 -1,-0.2 -0.621 72.9-125.7-108.7 168.8 -7.1 37.7 24.9 94 110 A I > + 0 0 132 25,-0.3 4,-2.2 -2,-0.2 3,-0.3 -0.547 49.7 161.6-102.4 62.0 -10.4 39.5 24.7 95 111 A A H > + 0 0 0 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.716 58.1 61.1 -66.2 -26.4 -11.5 36.7 22.4 96 112 A K H > S+ 0 0 106 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.982 114.3 34.4 -64.0 -53.7 -15.3 37.3 22.6 97 113 A S H > S+ 0 0 67 -3,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.866 118.5 54.5 -68.2 -34.6 -15.2 40.8 21.2 98 114 A G H X S+ 0 0 6 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.908 108.2 48.6 -64.8 -42.0 -12.3 39.8 18.9 99 115 A T H X S+ 0 0 3 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.921 108.9 53.7 -64.1 -43.3 -14.3 36.9 17.5 100 116 A K H X S+ 0 0 135 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.948 112.4 43.4 -54.9 -51.4 -17.3 39.1 16.9 101 117 A A H X S+ 0 0 39 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.898 113.1 52.3 -62.5 -42.1 -15.3 41.6 14.9 102 118 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.926 109.5 49.0 -61.3 -45.9 -13.4 38.8 13.0 103 119 A M H X S+ 0 0 38 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.923 111.1 49.3 -57.4 -49.0 -16.7 37.2 12.0 104 120 A E H X S+ 0 0 96 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.859 110.8 50.9 -62.9 -35.7 -18.2 40.5 10.8 105 121 A A H <>S+ 0 0 23 -4,-2.1 5,-2.8 2,-0.2 4,-0.5 0.901 108.4 51.9 -68.4 -40.4 -15.0 41.1 8.8 106 122 A L H ><5S+ 0 0 39 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.905 107.0 52.2 -62.4 -42.7 -15.2 37.7 7.2 107 123 A Q H 3<5S+ 0 0 154 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.816 108.4 53.1 -63.1 -30.1 -18.8 38.2 6.1 108 124 A A T 3<5S- 0 0 81 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.528 135.5 -82.6 -85.4 -7.5 -17.7 41.5 4.5 109 125 A G T < 5S+ 0 0 65 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.383 84.0 133.9 124.1 -2.9 -14.9 39.9 2.5 110 126 A A < - 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