==== 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 21-JUN-10 2XHT . 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 . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 70.3 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 19.3 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 . 11 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 0 0 1 0 1 0 1 1 0 0 0 0 0 0 0 1 0 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 12 A M 0 0 239 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.1 32.4 5.6 24.9 2 13 A E - 0 0 141 2,-0.0 2,-0.3 0, 0.0 163,-0.0 -0.666 360.0-147.8-111.2 167.4 30.2 4.3 22.1 3 14 A E - 0 0 175 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.999 9.9-171.0-143.6 139.9 29.2 6.2 18.9 4 15 A E - 0 0 55 -2,-0.3 2,-0.4 161,-0.0 160,-0.1 -0.975 20.7-131.4-129.3 145.8 26.1 6.2 16.6 5 16 A E - 0 0 128 -2,-0.3 158,-1.3 158,-0.1 2,-0.4 -0.831 25.3-156.6 -98.7 134.2 25.4 7.8 13.3 6 17 A V E -A 162 0A 85 -2,-0.4 2,-0.4 156,-0.2 156,-0.2 -0.926 11.7-174.1-116.7 135.3 22.2 9.8 13.0 7 18 A E E -A 161 0A 59 154,-2.5 154,-2.5 -2,-0.4 2,-0.4 -0.994 10.5-154.9-127.3 132.6 20.1 10.7 9.9 8 19 A T E -A 160 0A 100 -2,-0.4 2,-0.4 152,-0.3 152,-0.3 -0.872 16.1-170.7-105.4 128.8 17.1 13.0 9.9 9 20 A F E -A 159 0A 41 150,-3.3 150,-1.7 -2,-0.4 2,-0.3 -0.935 22.6-121.2-120.9 150.3 14.6 12.5 7.0 10 21 A A E -A 158 0A 75 -2,-0.4 2,-0.3 148,-0.2 148,-0.2 -0.638 32.7-116.8 -82.9 145.8 11.6 14.5 5.9 11 22 A F - 0 0 12 146,-2.3 87,-0.2 -2,-0.3 86,-0.1 -0.611 40.1 -94.7 -77.9 144.3 8.3 12.6 6.0 12 23 A Q >> - 0 0 36 85,-2.8 4,-2.2 -2,-0.3 3,-0.8 -0.270 46.4-106.1 -54.4 141.6 6.7 12.3 2.5 13 24 A A H 3> S+ 0 0 60 1,-0.3 4,-1.1 2,-0.2 -1,-0.1 0.815 117.1 41.5 -45.9 -47.1 4.2 15.2 2.2 14 25 A E H 3> S+ 0 0 42 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.772 111.1 56.4 -76.0 -24.0 1.0 13.3 2.6 15 26 A I H <> S+ 0 0 1 -3,-0.8 4,-2.9 2,-0.2 -2,-0.2 0.921 107.1 50.9 -70.1 -43.7 2.4 11.1 5.4 16 27 A A H X S+ 0 0 30 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.865 110.2 49.0 -61.2 -38.1 3.2 14.2 7.4 17 28 A Q H X S+ 0 0 104 -4,-1.1 4,-1.8 -5,-0.2 -1,-0.2 0.872 111.0 50.5 -69.3 -38.1 -0.4 15.5 6.8 18 29 A L H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.934 107.4 53.0 -64.7 -46.7 -1.8 12.1 7.9 19 30 A M H X S+ 0 0 5 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.824 110.0 48.8 -59.4 -33.4 0.3 12.1 11.1 20 31 A S H X S+ 0 0 69 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.879 107.5 54.9 -69.0 -44.9 -1.0 15.6 12.0 21 32 A L H X S+ 0 0 34 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.887 112.6 43.0 -56.4 -41.9 -4.6 14.5 11.3 22 33 A I H < S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.867 114.0 48.7 -73.3 -41.9 -4.1 11.6 13.8 23 34 A I H < S+ 0 0 54 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.666 119.7 35.7 -74.9 -23.0 -2.3 13.5 16.5 24 35 A N H < S+ 0 0 124 -4,-1.5 2,-0.4 -5,-0.1 -1,-0.2 0.479 105.3 71.6-116.0 0.6 -4.7 16.4 16.6 25 36 A T S < S- 0 0 61 -4,-0.8 2,-0.3 -5,-0.2 -1,-0.0 -0.915 77.4-125.0-118.5 138.8 -8.1 14.8 16.0 26 37 A F + 0 0 157 -2,-0.4 2,-0.3 2,-0.0 -3,-0.1 -0.655 40.4 153.0 -82.6 139.6 -10.0 12.6 18.5 27 38 A Y - 0 0 32 -2,-0.3 2,-0.2 105,-0.1 3,-0.2 -0.873 20.7-162.8-148.6 171.6 -11.0 9.1 17.3 28 39 A S S S+ 0 0 75 -2,-0.3 -2,-0.0 1,-0.2 88,-0.0 -0.316 74.5 88.5 157.2 107.2 -11.6 6.0 19.4 29 40 A N > + 0 0 50 -2,-0.2 3,-1.4 87,-0.0 -1,-0.2 -0.743 63.5 143.8 -24.4 49.5 -11.7 3.0 18.3 30 41 A K T > + 0 0 18 1,-0.3 3,-1.8 -3,-0.2 102,-0.1 0.727 51.8 77.4 -65.6 -24.0 -8.0 3.9 19.1 31 42 A E T >> + 0 0 17 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.595 69.7 83.2 -64.1 -14.8 -7.3 0.3 20.3 32 43 A I H <> S+ 0 0 0 -3,-1.4 4,-1.6 1,-0.3 3,-0.4 0.683 71.0 83.0 -63.6 -15.1 -7.0 -0.9 16.7 33 44 A F H <> S+ 0 0 0 -3,-1.8 4,-1.9 1,-0.2 -1,-0.3 0.825 86.8 53.7 -55.9 -34.5 -3.4 0.4 16.9 34 45 A L H <> S+ 0 0 5 -3,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.852 104.4 52.8 -71.9 -38.2 -2.4 -2.9 18.5 35 46 A R H X S+ 0 0 47 -4,-0.5 4,-2.6 -3,-0.4 -1,-0.2 0.861 108.0 52.7 -61.2 -40.8 -3.9 -5.0 15.7 36 47 A E H X S+ 0 0 16 -4,-1.6 4,-2.2 2,-0.2 5,-0.2 0.959 111.6 44.7 -63.1 -50.4 -1.9 -3.0 13.1 37 48 A L H X S+ 0 0 5 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.911 114.3 48.9 -59.6 -43.4 1.4 -3.5 15.0 38 49 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.927 110.5 52.8 -65.1 -37.7 0.6 -7.3 15.5 39 50 A S H X S+ 0 0 39 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.908 110.3 45.5 -62.9 -45.8 -0.3 -7.6 11.8 40 51 A N H X S+ 0 0 78 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.893 112.9 51.4 -65.8 -36.9 3.0 -6.1 10.6 41 52 A S H X S+ 0 0 4 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.900 108.7 52.1 -62.0 -44.8 4.8 -8.3 13.1 42 53 A S H X S+ 0 0 14 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.838 109.0 49.8 -60.3 -35.5 2.8 -11.3 11.6 43 54 A D H X S+ 0 0 70 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.836 106.3 54.4 -71.7 -39.5 4.0 -10.3 8.1 44 55 A A H X S+ 0 0 15 -4,-1.9 41,-2.1 2,-0.2 4,-0.9 0.792 110.2 49.0 -62.5 -29.9 7.6 -10.1 9.1 45 56 A L H X S+ 0 0 0 -4,-1.2 4,-1.7 39,-0.2 -2,-0.2 0.884 107.1 53.0 -77.2 -40.1 7.2 -13.6 10.4 46 57 A D H X S+ 0 0 53 -4,-1.7 4,-2.1 1,-0.2 5,-0.2 0.933 107.8 54.0 -58.3 -44.5 5.6 -14.9 7.2 47 58 A K H X S+ 0 0 117 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.838 103.1 54.7 -61.2 -33.9 8.6 -13.5 5.3 48 59 A I H X S+ 0 0 15 -4,-0.9 4,-0.6 2,-0.2 -1,-0.2 0.922 109.0 49.6 -63.8 -42.9 11.0 -15.4 7.5 49 60 A R H < S+ 0 0 124 -4,-1.7 3,-0.3 1,-0.2 -2,-0.2 0.878 117.0 39.5 -64.8 -39.0 9.1 -18.6 6.6 50 61 A Y H >< S+ 0 0 139 -4,-2.1 3,-2.4 1,-0.2 4,-0.5 0.831 101.1 69.9 -81.0 -30.9 9.2 -17.9 2.8 51 62 A E H >X S+ 0 0 58 -4,-2.5 4,-1.7 1,-0.3 3,-0.9 0.735 84.4 75.8 -57.1 -23.8 12.8 -16.5 2.7 52 63 A S T 3< S+ 0 0 26 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.737 85.9 61.0 -60.4 -24.4 13.8 -20.1 3.5 53 64 A L T <4 S+ 0 0 135 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.787 115.7 31.3 -75.1 -30.8 13.0 -20.9 -0.2 54 65 A T T <4 S+ 0 0 121 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.559 134.5 30.3-101.7 -10.9 15.7 -18.5 -1.4 55 66 A D >< - 0 0 61 -4,-1.7 3,-2.2 -5,-0.2 4,-0.3 -0.623 60.9-177.6-150.4 79.1 18.0 -18.9 1.6 56 67 A P G > S+ 0 0 81 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.729 76.8 79.4 -51.4 -24.0 17.8 -22.4 3.2 57 68 A S G > S+ 0 0 67 1,-0.3 3,-1.8 2,-0.2 -5,-0.1 0.792 78.7 70.0 -56.6 -30.6 20.4 -21.1 5.8 58 69 A K G X S+ 0 0 27 -3,-2.2 3,-1.7 1,-0.3 -1,-0.3 0.811 84.7 68.6 -57.5 -33.1 17.4 -19.4 7.6 59 70 A L G < S+ 0 0 115 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.702 85.5 71.8 -56.6 -27.1 16.1 -22.9 8.6 60 71 A D G < S+ 0 0 139 -3,-1.8 -1,-0.3 -4,-0.3 2,-0.2 0.439 71.7 117.4 -77.2 5.7 19.1 -23.3 10.9 61 72 A S < - 0 0 54 -3,-1.7 -3,-0.0 1,-0.1 0, 0.0 -0.518 52.4-159.2 -78.5 137.3 17.8 -20.7 13.4 62 73 A G + 0 0 79 -2,-0.2 -1,-0.1 2,-0.1 2,-0.1 0.573 58.7 115.9 -83.7 -16.9 16.9 -21.8 16.9 63 74 A K - 0 0 79 1,-0.1 2,-0.3 20,-0.0 -2,-0.1 -0.308 65.4-130.0 -63.2 132.1 14.7 -18.8 17.4 64 75 A E - 0 0 119 -2,-0.1 2,-0.9 1,-0.1 -1,-0.1 -0.625 20.4-123.5 -81.3 133.1 10.9 -19.4 17.9 65 76 A L + 0 0 46 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.719 60.1 126.3 -82.2 103.2 8.7 -17.3 15.7 66 77 A H - 0 0 31 -2,-0.9 17,-0.9 139,-0.2 2,-0.4 -0.906 54.3-118.1-151.9 174.9 6.4 -15.4 18.1 67 78 A I E -Bc 82 207A 0 139,-2.8 141,-2.9 -2,-0.3 2,-0.4 -0.983 23.9-164.0-126.7 125.4 5.0 -12.0 19.3 68 79 A N E -Bc 81 208A 28 13,-3.0 13,-2.8 -2,-0.4 2,-0.4 -0.922 5.7-158.0-113.6 137.6 5.5 -10.5 22.8 69 80 A L E -Bc 80 209A 3 139,-3.6 141,-2.4 -2,-0.4 11,-0.2 -0.901 10.9-175.1-110.6 130.6 3.6 -7.7 24.5 70 81 A I E -B 79 0A 66 9,-2.4 9,-1.6 -2,-0.4 2,-0.3 -0.799 4.8-170.7-134.1 97.3 5.3 -5.8 27.4 71 82 A P E -B 78 0A 16 0, 0.0 2,-0.4 0, 0.0 141,-0.4 -0.637 3.1-169.7 -82.2 133.5 3.5 -3.2 29.4 72 83 A N E >> -B 77 0A 60 5,-2.6 5,-1.5 -2,-0.3 4,-1.1 -0.933 9.3-177.7-129.0 106.0 5.7 -1.1 31.8 73 84 A K T 45S+ 0 0 128 -2,-0.4 -1,-0.1 139,-0.2 5,-0.0 0.720 82.4 59.6 -74.6 -25.4 3.7 1.1 34.2 74 85 A Q T 45S+ 0 0 174 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.953 120.2 27.1 -67.8 -47.1 6.8 2.6 35.8 75 86 A D T 45S- 0 0 104 2,-0.1 -2,-0.2 103,-0.0 -1,-0.2 0.510 102.3-126.1 -92.9 -9.6 7.9 4.0 32.4 76 87 A R T <5 + 0 0 79 -4,-1.1 103,-1.9 1,-0.2 2,-0.3 0.882 64.2 130.3 64.2 41.4 4.5 4.4 30.7 77 88 A T E < -BD 72 178A 15 -5,-1.5 -5,-2.6 101,-0.2 2,-0.4 -0.946 45.4-157.9-124.2 151.2 5.5 2.3 27.7 78 89 A L E -BD 71 177A 2 99,-2.0 99,-3.0 -2,-0.3 2,-0.4 -0.996 17.9-163.1-126.3 123.8 4.0 -0.6 25.8 79 90 A T E -BD 70 176A 18 -9,-1.6 -9,-2.4 -2,-0.4 2,-0.5 -0.937 11.3-162.4-115.4 132.9 6.4 -2.6 23.7 80 91 A I E -BD 69 175A 0 95,-2.4 95,-2.3 -2,-0.4 2,-0.5 -0.956 17.3-172.1-112.6 111.1 5.5 -5.1 20.8 81 92 A V E +BD 68 174A 27 -13,-2.8 -13,-3.0 -2,-0.5 2,-0.2 -0.903 5.1 179.4-110.8 128.2 8.5 -7.5 20.1 82 93 A D E -B 67 0A 4 91,-2.5 91,-0.4 -2,-0.5 -15,-0.2 -0.739 30.5-142.2-120.9 166.4 8.7 -9.9 17.2 83 94 A T + 0 0 8 -17,-0.9 89,-0.2 -2,-0.2 88,-0.1 -0.238 60.8 126.4-116.1 39.9 11.2 -12.5 15.8 84 95 A G S S- 0 0 0 89,-0.1 -39,-0.2 -18,-0.1 -40,-0.1 -0.038 78.7 -69.6 -85.6-164.9 10.5 -11.8 12.2 85 96 A I - 0 0 8 -41,-2.1 59,-0.5 1,-0.1 87,-0.2 0.768 66.5-149.7 -59.0 -35.8 12.7 -10.9 9.2 86 97 A G - 0 0 6 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.254 15.9 -84.0 87.1-178.6 13.6 -7.3 10.4 87 98 A M - 0 0 37 85,-0.4 56,-0.3 62,-0.1 62,-0.1 -0.961 24.3-143.6-135.7 124.7 14.4 -4.3 8.3 88 99 A T > - 0 0 17 -2,-0.4 4,-2.0 54,-0.1 5,-0.2 -0.147 45.1 -93.5 -67.7 176.4 17.6 -3.1 6.7 89 100 A K H > S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.958 128.9 50.9 -58.0 -49.3 18.2 0.7 6.6 90 101 A A H > S+ 0 0 53 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.881 107.9 53.2 -54.5 -43.0 16.7 1.0 3.1 91 102 A D H > S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.871 110.0 48.0 -59.8 -42.9 13.6 -0.9 4.3 92 103 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 -3,-0.2 6,-0.2 0.920 116.9 41.2 -63.8 -48.4 13.1 1.5 7.3 93 104 A I H <>S+ 0 0 18 -4,-2.4 5,-2.2 2,-0.2 6,-0.5 0.971 120.0 42.9 -66.7 -51.6 13.5 4.6 5.1 94 105 A N H <>S+ 0 0 72 -4,-3.2 5,-0.9 -5,-0.2 3,-0.4 0.896 125.2 34.0 -62.6 -41.2 11.5 3.4 2.2 95 106 A N H <5S+ 0 0 87 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.525 116.2 50.3 -95.6 -8.7 8.7 1.9 4.4 96 107 A L T <5S- 0 0 14 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.1 -0.062 130.4 -37.0-123.0 37.9 8.5 4.2 7.4 97 108 A G T 5S+ 0 0 2 -3,-0.4 -85,-2.8 2,-0.2 -82,-0.2 0.174 111.0 78.1 147.2 -34.6 8.2 7.6 5.8 98 109 A T T - 0 0 92 1,-0.1 3,-1.5 24,-0.0 4,-0.3 -0.972 11.9-138.5-114.7 125.0 1.8 5.4 -0.4 102 113 A S T 3 S+ 0 0 140 -2,-0.5 4,-0.3 1,-0.2 3,-0.1 0.628 98.7 53.4 -64.7 -8.0 -0.9 5.5 -3.0 103 114 A G T 3> S+ 0 0 14 20,-0.4 4,-2.4 1,-0.1 -1,-0.2 0.534 80.9 92.9-102.6 -8.4 -3.7 5.2 -0.4 104 115 A T H <> S+ 0 0 1 -3,-1.5 4,-1.8 2,-0.2 5,-0.1 0.848 88.5 40.2 -50.3 -55.3 -2.7 8.2 1.8 105 116 A K H > S+ 0 0 127 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.935 115.0 53.1 -64.7 -48.5 -4.8 11.0 0.3 106 117 A A H > S+ 0 0 47 -4,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.905 110.6 48.1 -52.6 -45.4 -7.8 8.8 -0.2 107 118 A F H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.862 109.0 51.0 -64.4 -44.0 -7.7 7.7 3.5 108 119 A M H X S+ 0 0 20 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.902 113.6 48.6 -62.6 -33.9 -7.4 11.3 4.8 109 120 A E H X S+ 0 0 136 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.903 109.5 49.7 -70.6 -43.4 -10.4 11.9 2.6 110 121 A A H ><>S+ 0 0 26 -4,-2.8 5,-1.6 1,-0.2 3,-1.4 0.970 109.5 52.6 -58.1 -51.1 -12.4 9.0 3.9 111 122 A L H ><5S+ 0 0 13 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.805 104.1 55.8 -51.9 -39.2 -11.6 10.0 7.5 112 123 A Q H 3<5S+ 0 0 147 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.778 104.1 55.3 -68.5 -21.6 -12.9 13.5 6.8 113 124 A A T <<5S- 0 0 88 -3,-1.4 -1,-0.3 -4,-1.1 -2,-0.2 0.086 130.2 -98.9 -93.4 17.5 -16.1 11.8 5.7 114 125 A G T < 5 + 0 0 64 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.740 65.9 161.6 74.1 24.6 -16.3 10.1 9.1 115 126 A A < - 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