==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 10-MAY-10 2XDX . 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 . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 74.2 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 19.2 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 . 19 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 0 0 1 0 1 0 2 0 0 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 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 11 A P 0 0 164 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.9 36.3 5.5 27.6 2 12 A M - 0 0 190 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.390 360.0-142.8 -61.1 122.7 33.6 7.6 25.9 3 13 A E - 0 0 148 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.472 13.1-146.7 -81.8 158.6 31.6 5.8 23.1 4 14 A E - 0 0 176 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.988 13.9-171.9-132.6 140.9 30.7 7.8 20.0 5 15 A E - 0 0 89 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.984 17.5-135.9-142.8 131.1 27.6 7.4 17.8 6 16 A E - 0 0 131 -2,-0.4 158,-0.5 158,-0.0 2,-0.4 -0.647 21.8-177.8 -83.7 136.8 26.4 8.7 14.5 7 17 A V - 0 0 55 -2,-0.4 2,-0.5 156,-0.1 156,-0.2 -0.985 14.9-152.0-129.8 138.2 22.9 10.0 14.1 8 18 A E E -A 162 0A 52 154,-2.2 154,-1.6 -2,-0.4 2,-0.7 -0.965 11.2-152.4-112.7 130.6 21.2 11.3 11.0 9 19 A T E -A 161 0A 108 -2,-0.5 152,-0.2 152,-0.2 2,-0.2 -0.901 18.0-168.5-108.7 106.3 18.5 13.8 11.6 10 20 A F E -A 160 0A 47 150,-2.6 150,-1.8 -2,-0.7 2,-0.5 -0.559 22.1-127.6 -96.7 154.6 15.9 13.7 8.8 11 21 A A E -A 159 0A 76 148,-0.2 148,-0.2 -2,-0.2 2,-0.1 -0.845 32.7-121.8 -93.0 131.8 13.0 16.0 7.8 12 22 A F - 0 0 8 146,-1.7 87,-0.2 -2,-0.5 86,-0.1 -0.483 44.1 -86.9 -70.9 148.1 9.7 14.1 7.4 13 23 A Q >> - 0 0 40 85,-3.1 4,-3.0 87,-0.1 3,-1.0 -0.231 47.4-103.7 -52.6 140.7 8.3 14.6 3.9 14 24 A A H 3> S+ 0 0 56 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.862 121.1 41.7 -36.1 -57.6 6.1 17.7 3.9 15 25 A E H 3> S+ 0 0 36 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.735 111.5 53.1 -66.4 -30.0 2.9 15.7 3.9 16 26 A I H <> S+ 0 0 0 -3,-1.0 4,-3.0 2,-0.2 -2,-0.2 0.915 112.5 47.7 -71.8 -40.8 4.0 13.1 6.4 17 27 A A H X S+ 0 0 26 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.917 111.5 49.6 -59.1 -46.0 4.9 16.0 8.7 18 28 A Q H X S+ 0 0 94 -4,-2.1 4,-2.8 -5,-0.3 -2,-0.2 0.970 113.3 47.3 -60.7 -45.9 1.4 17.6 8.0 19 29 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.882 109.1 53.2 -59.1 -44.7 -0.2 14.2 8.8 20 30 A M H X S+ 0 0 5 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.925 112.0 45.6 -60.4 -42.1 1.9 13.8 12.0 21 31 A S H X S+ 0 0 63 -4,-2.4 4,-3.8 2,-0.2 3,-0.4 0.982 111.4 51.6 -59.4 -61.9 0.7 17.3 13.2 22 32 A L H < S+ 0 0 24 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.835 113.2 46.6 -43.0 -39.0 -2.9 16.6 12.2 23 33 A I H < S+ 0 0 2 -4,-2.4 3,-0.4 -5,-0.2 -1,-0.3 0.874 120.1 37.6 -73.5 -42.1 -2.6 13.3 14.3 24 34 A I H < S+ 0 0 57 -4,-2.1 -2,-0.2 -3,-0.4 -3,-0.2 0.903 118.1 44.6 -77.3 -49.0 -1.0 15.0 17.3 25 35 A N S < S+ 0 0 121 -4,-3.8 2,-0.3 -5,-0.2 -1,-0.2 -0.067 104.5 72.0 -95.3 35.1 -2.8 18.3 17.4 26 36 A T S S- 0 0 54 -3,-0.4 2,-0.6 -5,-0.1 0, 0.0 -0.987 80.7-121.1-142.2 142.7 -6.3 16.9 16.9 27 37 A F + 0 0 162 -2,-0.3 2,-0.4 0, 0.0 -3,-0.1 -0.741 33.2 175.3 -88.5 127.0 -8.4 14.9 19.2 28 38 A Y - 0 0 21 -2,-0.6 3,-0.3 -5,-0.2 2,-0.1 -0.992 20.1-150.0-128.6 133.6 -9.5 11.4 18.0 29 39 A S S S+ 0 0 78 -2,-0.4 89,-0.4 1,-0.2 0, 0.0 -0.339 84.2 52.0 -81.7 176.7 -11.5 8.8 19.9 30 40 A N > + 0 0 51 -2,-0.1 3,-0.9 1,-0.1 -1,-0.2 0.903 62.3 147.3 60.4 37.3 -10.7 5.2 18.8 31 41 A K T > + 0 0 25 -3,-0.3 3,-2.8 1,-0.2 4,-0.2 0.850 53.4 83.1 -68.7 -34.1 -7.0 5.8 19.3 32 42 A E T >> + 0 0 12 1,-0.3 3,-1.5 2,-0.2 4,-0.6 0.629 68.3 82.7 -46.5 -20.7 -6.6 2.1 20.3 33 43 A I H <> + 0 0 0 -3,-0.9 4,-1.9 1,-0.3 -1,-0.3 0.612 68.7 84.2 -63.4 -9.9 -6.5 1.3 16.6 34 44 A F H <> S+ 0 0 0 -3,-2.8 4,-1.5 96,-0.2 -1,-0.3 0.880 89.3 49.9 -60.5 -37.7 -2.8 2.2 16.8 35 45 A L H <> S+ 0 0 1 -3,-1.5 4,-3.6 2,-0.2 5,-0.3 0.931 104.9 55.6 -66.7 -48.2 -2.1 -1.3 18.0 36 46 A R H X S+ 0 0 39 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.906 110.3 47.8 -46.9 -44.6 -4.1 -2.9 15.2 37 47 A E H X S+ 0 0 12 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.836 112.8 46.9 -69.4 -34.9 -1.9 -1.1 12.7 38 48 A L H X S+ 0 0 2 -4,-1.5 4,-2.1 -3,-0.2 -2,-0.2 0.925 111.9 49.1 -77.0 -45.1 1.3 -2.0 14.5 39 49 A I H X S+ 0 0 0 -4,-3.6 4,-2.7 2,-0.2 -2,-0.2 0.907 110.0 55.3 -59.2 -38.9 0.3 -5.7 14.7 40 50 A S H X S+ 0 0 38 -4,-2.3 4,-3.2 -5,-0.3 5,-0.3 0.956 105.3 50.2 -58.7 -51.0 -0.6 -5.5 10.9 41 51 A N H X S+ 0 0 70 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.928 112.4 47.3 -52.0 -53.8 2.8 -4.3 10.0 42 52 A S H X S+ 0 0 3 -4,-2.1 4,-2.3 2,-0.2 3,-0.3 0.927 110.1 53.0 -54.2 -48.5 4.4 -7.1 12.0 43 53 A S H X S+ 0 0 14 -4,-2.7 4,-1.9 1,-0.3 3,-0.5 0.952 111.3 46.3 -50.4 -53.8 2.0 -9.6 10.4 44 54 A D H X S+ 0 0 86 -4,-3.2 4,-1.8 1,-0.2 -1,-0.3 0.794 112.1 52.0 -55.5 -34.4 3.1 -8.4 7.0 45 55 A A H X S+ 0 0 14 -4,-1.8 4,-1.7 -3,-0.3 41,-1.6 0.800 107.3 51.6 -75.9 -26.4 6.7 -8.6 8.2 46 56 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 -3,-0.5 -2,-0.2 0.801 110.0 50.3 -79.6 -31.4 6.2 -12.2 9.3 47 57 A D H X S+ 0 0 46 -4,-1.9 4,-3.3 -5,-0.2 5,-0.3 0.916 107.0 51.5 -71.7 -51.3 4.8 -13.1 5.8 48 58 A K H X S+ 0 0 118 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.982 115.6 44.9 -49.6 -55.0 7.6 -11.5 3.9 49 59 A I H X S+ 0 0 0 -4,-1.7 4,-3.1 1,-0.2 -2,-0.2 0.950 114.3 45.4 -51.7 -61.6 10.0 -13.6 6.1 50 60 A R H X S+ 0 0 92 -4,-2.6 4,-0.7 2,-0.2 -1,-0.2 0.909 115.1 50.1 -50.8 -45.4 8.1 -16.9 5.9 51 61 A Y H >< S+ 0 0 133 -4,-3.3 3,-1.6 1,-0.2 4,-0.3 0.972 115.2 39.8 -60.4 -53.9 7.7 -16.5 2.1 52 62 A E H >X S+ 0 0 64 -4,-2.7 4,-2.6 1,-0.3 3,-1.9 0.843 106.1 70.0 -61.9 -39.5 11.3 -15.7 1.3 53 63 A S H 3< S+ 0 0 21 -4,-3.1 -1,-0.3 -5,-0.3 -2,-0.2 0.660 91.4 57.7 -53.4 -22.1 12.2 -18.4 3.9 54 64 A L T << S+ 0 0 125 -3,-1.6 -1,-0.3 -4,-0.7 -2,-0.2 0.597 111.0 42.6 -87.2 -7.8 10.9 -21.2 1.6 55 65 A T T <4 S+ 0 0 107 -3,-1.9 -2,-0.2 -4,-0.3 -3,-0.1 0.844 134.5 19.1 -95.2 -49.1 13.4 -20.0 -1.1 56 66 A D >< - 0 0 69 -4,-2.6 3,-2.3 1,-0.1 -1,-0.2 -0.888 60.9-175.8-122.2 97.9 16.2 -19.6 1.5 57 67 A P G > S+ 0 0 97 0, 0.0 3,-0.9 0, 0.0 -4,-0.1 0.641 83.1 75.5 -69.9 -4.4 15.7 -21.4 4.8 58 68 A S G > S+ 0 0 63 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.435 75.3 74.9 -78.0 -7.5 18.9 -19.7 5.8 59 69 A K G < S+ 0 0 48 -3,-2.3 -1,-0.2 1,-0.2 3,-0.2 0.558 92.8 57.7 -80.0 -6.8 16.9 -16.4 6.2 60 70 A L G X S+ 0 0 25 -3,-0.9 3,-2.0 -4,-0.2 -1,-0.2 0.414 74.1 94.3 -99.5 -1.4 15.6 -18.1 9.4 61 71 A D T < S+ 0 0 124 -3,-0.7 3,-0.2 1,-0.3 -1,-0.2 0.939 81.3 60.8 -54.1 -42.8 19.1 -18.6 10.8 62 72 A S T 3 S- 0 0 35 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.243 134.8 -32.9 -69.7 11.7 18.4 -15.3 12.6 63 73 A G < - 0 0 30 -3,-2.0 -1,-0.3 108,-0.1 -2,-0.1 0.064 47.9-155.8 132.6 117.3 15.4 -16.8 14.4 64 74 A K + 0 0 132 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.700 68.2 98.2 -84.8 -28.3 13.0 -19.4 13.2 65 75 A E - 0 0 141 -5,-0.1 2,-0.7 1,-0.1 0, 0.0 -0.449 57.3-161.1 -67.1 132.7 10.2 -18.4 15.6 66 76 A L + 0 0 33 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.891 40.5 116.2-118.8 97.0 7.6 -16.2 13.8 67 77 A H - 0 0 31 -2,-0.7 17,-1.9 139,-0.2 2,-0.3 -0.903 55.0-119.8-150.9 178.1 5.6 -14.4 16.5 68 78 A I E -Bc 83 208A 0 139,-2.3 141,-2.0 -2,-0.3 2,-0.4 -0.952 20.7-164.3-125.7 141.3 4.7 -11.1 18.0 69 79 A N E -Bc 82 209A 34 13,-3.0 13,-3.1 -2,-0.3 2,-0.5 -0.990 5.9-155.5-128.6 141.4 5.3 -10.0 21.7 70 80 A L E -Bc 81 210A 3 139,-2.8 141,-2.3 -2,-0.4 11,-0.2 -0.981 9.9-174.0-117.8 121.0 3.7 -7.1 23.5 71 81 A I E -B 80 0A 58 9,-2.5 9,-1.9 -2,-0.5 2,-0.5 -0.874 1.5-173.3-115.6 102.4 5.6 -5.6 26.4 72 82 A P E -B 79 0A 12 0, 0.0 2,-0.6 0, 0.0 141,-0.3 -0.780 8.3-162.8 -92.0 127.1 3.8 -2.9 28.5 73 83 A N E >> -B 78 0A 40 5,-3.9 4,-1.6 -2,-0.5 5,-1.4 -0.949 13.9-170.0-115.6 115.6 6.1 -1.4 31.1 74 84 A K T 45S+ 0 0 109 -2,-0.6 -1,-0.1 3,-0.2 5,-0.0 0.574 89.8 50.7 -76.1 -14.2 4.3 0.6 33.9 75 85 A Q T 45S+ 0 0 148 3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.910 121.3 29.7 -85.7 -59.6 7.7 1.9 35.1 76 86 A D T 45S- 0 0 108 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.769 101.7-133.0 -63.0 -37.1 9.0 3.2 31.7 77 87 A R T <5 + 0 0 81 -4,-1.6 103,-1.5 1,-0.3 2,-0.4 0.953 59.7 140.2 72.8 46.4 5.4 3.9 30.6 78 88 A T E < -BD 73 179A 6 -5,-1.4 -5,-3.9 101,-0.2 2,-0.5 -0.954 47.1-155.8-122.4 147.3 6.2 2.2 27.4 79 89 A L E -BD 72 178A 1 99,-1.7 99,-3.2 -2,-0.4 2,-0.5 -0.997 21.2-160.5-120.7 117.2 4.2 -0.3 25.2 80 90 A T E -BD 71 177A 17 -9,-1.9 -9,-2.5 -2,-0.5 2,-0.6 -0.919 9.0-162.1-108.4 126.9 6.6 -2.3 23.2 81 91 A I E -BD 70 176A 0 95,-3.6 95,-2.8 -2,-0.5 2,-0.4 -0.936 17.1-176.7-112.0 116.0 5.5 -4.1 20.0 82 92 A V E +BD 69 175A 21 -13,-3.1 -13,-3.0 -2,-0.6 2,-0.3 -0.920 7.8 172.4-118.1 137.2 8.0 -6.8 19.0 83 93 A D E -BD 68 174A 5 91,-2.3 91,-1.0 -2,-0.4 -15,-0.2 -0.990 35.8-141.0-139.8 151.3 8.0 -9.1 16.0 84 94 A T + 0 0 26 -17,-1.9 89,-0.2 -2,-0.3 -16,-0.1 -0.199 63.0 134.7 -95.5 38.6 10.4 -11.6 14.5 85 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -43,-0.1 0.151 76.0 -75.7 -71.3-165.8 9.3 -10.3 11.1 86 96 A I - 0 0 11 -41,-1.6 59,-0.5 -44,-0.2 87,-0.2 0.776 63.9-149.9 -70.8 -26.5 11.6 -9.5 8.2 87 97 A G - 0 0 6 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.176 18.3 -83.1 81.2 175.4 12.9 -6.2 9.5 88 98 A M - 0 0 22 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.964 23.1-139.7-124.5 146.6 14.0 -3.2 7.5 89 99 A T > - 0 0 25 -2,-0.4 4,-2.6 54,-0.1 5,-0.2 -0.358 49.6 -90.8 -82.5 175.9 17.3 -2.4 5.9 90 100 A K H > S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.935 130.4 46.3 -57.0 -50.5 18.2 1.2 6.3 91 101 A A H > S+ 0 0 54 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.743 110.1 52.8 -61.1 -33.5 16.5 2.2 3.0 92 102 A D H > S+ 0 0 62 2,-0.2 4,-4.2 3,-0.2 5,-0.3 0.964 112.2 47.9 -65.9 -48.8 13.3 0.2 3.9 93 103 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.887 114.1 44.0 -53.6 -50.9 13.3 2.1 7.2 94 104 A I H <>S+ 0 0 20 -4,-2.4 5,-1.9 2,-0.2 6,-0.7 0.862 119.0 43.4 -71.8 -31.5 13.8 5.5 5.6 95 105 A N H ><5S+ 0 0 72 -4,-1.8 3,-0.6 -5,-0.2 5,-0.2 0.918 120.4 42.7 -75.9 -44.7 11.2 4.7 2.9 96 106 A N H 3<5S+ 0 0 91 -4,-4.2 -2,-0.2 1,-0.2 -3,-0.2 0.828 119.4 45.0 -65.1 -37.9 8.9 3.2 5.4 97 107 A L T 3<5S- 0 0 4 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.1 -0.193 124.0 -52.6-110.6 46.6 9.4 5.9 8.0 98 108 A G T < 5S+ 0 0 1 -3,-0.6 -85,-3.1 2,-0.3 -82,-0.2 0.149 103.7 80.8 130.8 -41.7 9.3 9.4 6.7 99 109 A T S - 0 0 63 1,-0.1 3,-2.0 -4,-0.1 4,-0.4 -0.948 6.4-140.2-115.3 124.3 3.0 8.3 0.4 103 113 A S T 3 S+ 0 0 139 -2,-0.5 4,-0.3 1,-0.3 -1,-0.1 0.664 103.9 51.8 -56.1 -12.4 0.4 8.2 -2.4 104 114 A G T 3> S+ 0 0 12 20,-0.3 4,-2.1 2,-0.1 -1,-0.3 0.478 85.3 89.0-103.3 -0.8 -2.3 8.1 0.4 105 115 A T H <> S+ 0 0 2 -3,-2.0 4,-2.5 2,-0.2 5,-0.3 0.964 89.3 40.0 -59.5 -65.1 -1.1 11.0 2.5 106 116 A K H > S+ 0 0 136 -4,-0.4 4,-3.0 1,-0.2 5,-0.2 0.937 118.3 51.4 -51.3 -49.3 -3.0 14.0 1.0 107 117 A A H > S+ 0 0 47 -4,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.869 110.0 47.8 -59.1 -41.5 -6.1 11.8 0.6 108 118 A F H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.897 113.3 47.0 -69.6 -39.8 -6.0 10.7 4.2 109 119 A M H X S+ 0 0 17 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.883 112.6 49.9 -64.2 -42.4 -5.6 14.2 5.5 110 120 A E H X S+ 0 0 150 -4,-3.0 4,-1.4 -5,-0.3 -2,-0.2 0.969 111.7 50.2 -61.6 -46.2 -8.3 15.4 3.2 111 121 A A H <>S+ 0 0 24 -4,-2.8 5,-1.9 -5,-0.2 3,-0.4 0.910 107.3 52.5 -54.4 -48.4 -10.4 12.5 4.6 112 122 A L H ><5S+ 0 0 11 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.851 106.1 53.0 -59.2 -40.3 -9.7 13.4 8.3 113 123 A Q H 3<5S+ 0 0 134 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.832 103.9 57.6 -61.4 -34.3 -10.8 17.0 7.9 114 124 A A T 3<5S- 0 0 90 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.429 131.7-100.5 -75.6 1.0 -14.0 15.6 6.4 115 125 A G T < 5 + 0 0 59 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.2 0.721 63.2 165.3 88.6 22.9 -14.3 13.8 9.7 116 126 A A < - 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