==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 10-MAY-11 2YI0 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.M.ROE,C.PRODROMOU,L.H.PEARL . 209 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10403.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 75.1 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 . 42 20.1 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 . 17 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 27.3 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 1 1 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 0 135 0, 0.0 158,-0.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 38.6 38.8 27.1 39.5 2 17 A V E -A 158 0A 66 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.971 360.0-151.7 -99.6 128.6 39.5 26.4 35.8 3 18 A E E -A 157 0A 87 154,-2.7 154,-2.3 -2,-0.5 2,-0.5 -0.871 4.7-152.9-103.1 134.0 42.2 23.8 35.6 4 19 A T E -A 156 0A 100 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.923 15.1-175.7-112.9 130.8 44.5 23.9 32.5 5 20 A F E -A 155 0A 53 150,-3.2 150,-2.2 -2,-0.5 2,-0.5 -0.911 22.9-126.5-124.7 147.9 46.2 20.8 31.2 6 21 A A E -A 154 0A 82 -2,-0.3 148,-0.2 148,-0.2 3,-0.1 -0.818 30.1-120.0 -89.3 140.8 48.7 19.9 28.5 7 22 A F - 0 0 13 146,-1.9 -1,-0.0 -2,-0.5 2,-0.0 -0.385 37.6 -97.7 -64.8 147.8 47.7 17.2 26.0 8 23 A Q >> - 0 0 79 1,-0.1 4,-2.3 -2,-0.0 3,-0.6 -0.333 41.3-108.4 -60.1 152.0 50.1 14.3 26.0 9 24 A A H 3> S+ 0 0 79 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.844 117.2 55.9 -61.8 -34.8 52.4 14.8 23.1 10 25 A E H 3> S+ 0 0 57 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.863 109.6 47.3 -63.5 -34.4 50.9 12.0 20.9 11 26 A I H <> S+ 0 0 0 -3,-0.6 4,-2.9 2,-0.2 -2,-0.2 0.917 109.5 51.6 -77.8 -33.6 47.4 13.6 21.2 12 27 A A H X S+ 0 0 27 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.897 111.0 49.9 -65.2 -37.9 48.8 17.0 20.4 13 28 A Q H X S+ 0 0 118 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.907 109.6 50.6 -66.0 -42.5 50.4 15.4 17.3 14 29 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.946 111.8 48.4 -57.7 -45.5 47.1 13.7 16.4 15 30 A M H X S+ 0 0 3 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.914 110.4 49.7 -63.7 -43.9 45.3 17.1 16.6 16 31 A S H X S+ 0 0 61 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.902 110.1 51.8 -58.8 -38.5 47.9 18.9 14.5 17 32 A L H X S+ 0 0 38 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.907 111.9 46.7 -65.1 -44.8 47.7 16.2 11.8 18 33 A I H < S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.919 117.3 42.3 -67.4 -39.2 43.9 16.6 11.8 19 34 A I H < S+ 0 0 62 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.857 123.4 35.8 -72.7 -34.7 44.0 20.4 11.6 20 35 A N H < S+ 0 0 123 -4,-2.7 2,-0.3 -5,-0.2 -2,-0.2 0.642 90.4 98.3-101.0 -11.9 46.9 20.7 9.1 21 36 A T S < S- 0 0 61 -4,-2.3 2,-0.6 -5,-0.2 -4,-0.0 -0.486 76.8-121.2 -80.8 134.7 46.4 17.8 6.7 22 37 A F + 0 0 183 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.623 52.5 148.6 -73.7 123.3 44.6 18.6 3.4 23 38 A Y - 0 0 36 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.805 31.7-166.5-160.6 108.7 41.6 16.4 3.5 24 39 A S S S+ 0 0 96 -2,-0.3 2,-2.2 1,-0.2 3,-0.3 0.742 71.9 81.3 -81.6 -21.0 38.3 17.4 1.8 25 40 A N > + 0 0 58 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.399 49.6 146.5 -89.3 61.8 35.9 14.7 3.3 26 41 A K T > + 0 0 41 -2,-2.2 3,-2.2 1,-0.2 -1,-0.2 0.652 47.8 85.9 -65.7 -21.8 35.4 16.7 6.6 27 42 A E T >> + 0 0 15 1,-0.3 3,-1.7 -3,-0.3 4,-0.7 0.666 67.3 82.3 -64.2 -12.3 31.8 15.5 7.0 28 43 A I H <> S+ 0 0 0 -3,-1.1 4,-2.2 1,-0.3 -1,-0.3 0.699 71.1 80.4 -64.1 -15.3 32.9 12.3 8.7 29 44 A F H <> S+ 0 0 0 -3,-2.2 4,-2.2 1,-0.2 -1,-0.3 0.840 90.3 51.8 -56.1 -37.1 33.2 14.3 12.0 30 45 A L H <> S+ 0 0 2 -3,-1.7 4,-2.8 1,-0.2 5,-0.3 0.919 107.4 50.8 -74.9 -38.5 29.5 14.0 12.5 31 46 A R H X S+ 0 0 57 -4,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.923 111.4 50.0 -58.1 -42.1 29.5 10.2 12.0 32 47 A E H X S+ 0 0 14 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.905 113.0 44.0 -65.3 -43.9 32.3 9.9 14.6 33 48 A L H X S+ 0 0 6 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.890 113.8 50.0 -70.5 -40.2 30.6 12.0 17.2 34 49 A I H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.915 109.4 54.0 -62.3 -35.3 27.2 10.3 16.7 35 50 A S H X S+ 0 0 44 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.898 107.9 48.9 -61.8 -45.2 29.0 6.9 17.0 36 51 A N H X S+ 0 0 59 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.928 110.4 50.6 -64.9 -39.6 30.5 7.9 20.3 37 52 A S H X S+ 0 0 5 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.919 110.2 50.7 -58.8 -44.5 27.1 9.0 21.6 38 53 A S H X S+ 0 0 15 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.916 109.7 49.9 -59.5 -44.1 25.6 5.6 20.5 39 54 A D H X S+ 0 0 73 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.920 111.8 48.1 -62.3 -40.2 28.4 3.8 22.4 40 55 A A H X S+ 0 0 11 -4,-2.3 4,-1.9 2,-0.2 41,-1.6 0.866 111.6 49.9 -67.9 -32.7 27.6 5.9 25.5 41 56 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 39,-0.3 -2,-0.2 0.881 107.8 54.1 -70.1 -42.3 23.9 5.2 25.1 42 57 A D H X S+ 0 0 77 -4,-2.9 4,-3.1 2,-0.2 -2,-0.2 0.905 107.3 53.4 -56.0 -39.9 24.6 1.4 24.8 43 58 A K H X S+ 0 0 116 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.930 111.5 41.1 -67.1 -44.1 26.6 1.6 28.1 44 59 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.871 114.1 54.4 -72.5 -36.5 23.8 3.2 30.1 45 60 A R H X S+ 0 0 107 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.944 111.7 44.9 -56.2 -48.7 21.3 0.9 28.4 46 61 A Y H >X S+ 0 0 174 -4,-3.1 3,-1.0 1,-0.2 4,-0.5 0.931 112.9 49.5 -67.2 -43.3 23.4 -2.2 29.4 47 62 A E H >X S+ 0 0 55 -4,-2.6 4,-1.4 1,-0.2 3,-1.3 0.899 107.7 56.8 -60.6 -36.6 23.9 -0.9 33.1 48 63 A S H 3< S+ 0 0 14 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.731 90.4 73.2 -69.1 -19.3 20.1 -0.2 33.3 49 64 A L H << S+ 0 0 118 -4,-1.0 -1,-0.3 -3,-1.0 -2,-0.2 0.795 113.3 24.6 -66.5 -28.4 19.3 -3.9 32.5 50 65 A T H << S+ 0 0 128 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.545 135.8 32.6-107.3 -14.3 20.5 -4.9 35.9 51 66 A D >< - 0 0 60 -4,-1.4 3,-2.1 1,-0.1 -1,-0.2 -0.738 59.8-178.8-145.0 89.7 19.9 -1.6 37.8 52 67 A P G > S+ 0 0 94 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.706 75.8 74.6 -67.3 -21.9 17.0 0.3 36.5 53 68 A S G > S+ 0 0 60 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.666 77.0 79.2 -68.7 -15.6 17.6 3.2 39.0 54 69 A K G < S+ 0 0 61 -3,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.687 88.9 56.1 -61.8 -19.7 20.5 4.2 36.8 55 70 A L G X S+ 0 0 27 -3,-2.0 3,-2.2 1,-0.2 -1,-0.3 0.306 74.0 100.2 -90.3 4.6 17.9 5.7 34.5 56 71 A D T < S+ 0 0 130 -3,-2.1 3,-0.2 1,-0.3 -1,-0.2 0.807 79.2 59.0 -58.6 -23.0 16.5 7.9 37.4 57 72 A S T 3 S- 0 0 34 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.288 134.6 -27.6 -93.0 8.8 18.6 10.7 35.8 58 73 A G < - 0 0 29 -3,-2.2 -1,-0.3 108,-0.1 -2,-0.1 -0.065 48.9-156.5 145.5 117.4 16.6 10.3 32.5 59 74 A K + 0 0 155 -3,-0.2 2,-0.4 -2,-0.1 -3,-0.1 0.769 69.8 89.6 -82.3 -21.4 14.9 7.4 31.0 60 75 A E - 0 0 121 -5,-0.1 2,-0.7 1,-0.0 0, 0.0 -0.613 60.1-158.0 -87.9 128.4 14.9 8.5 27.3 61 76 A L + 0 0 17 -2,-0.4 2,-0.3 17,-0.1 19,-0.1 -0.901 41.0 120.5-108.2 106.9 18.0 7.3 25.3 62 77 A H - 0 0 26 -2,-0.7 17,-1.5 139,-0.2 2,-0.4 -0.922 53.0-119.8-161.4 171.8 18.5 9.6 22.3 63 78 A I E -Bc 78 203A 0 139,-2.4 141,-2.7 -2,-0.3 2,-0.4 -0.999 18.5-162.0-128.0 131.4 20.6 12.1 20.4 64 79 A N E -Bc 77 204A 27 13,-3.2 13,-2.8 -2,-0.4 2,-0.5 -0.924 4.7-158.0-113.6 138.0 19.8 15.7 19.6 65 80 A L E -Bc 76 205A 0 139,-3.1 141,-3.0 -2,-0.4 11,-0.2 -0.967 14.5-175.5-113.1 123.1 21.6 17.8 16.9 66 81 A I E -B 75 0A 50 9,-3.1 9,-2.4 -2,-0.5 2,-0.3 -0.898 5.1-169.2-126.3 102.5 21.2 21.5 17.5 67 82 A P E -B 74 0A 7 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.703 2.3-173.9 -85.8 150.1 22.6 24.0 14.9 68 83 A N E >> -B 73 0A 54 5,-2.3 5,-2.0 -2,-0.3 4,-1.1 -0.894 8.5-174.1-141.9 104.9 22.7 27.7 15.8 69 84 A K T 45S+ 0 0 95 -2,-0.3 -1,-0.1 1,-0.2 5,-0.0 0.827 85.3 58.5 -76.5 -21.3 23.8 30.0 13.0 70 85 A Q T 45S+ 0 0 95 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.910 117.6 31.1 -70.9 -39.7 23.9 33.1 15.3 71 86 A D T 45S- 0 0 111 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.2 0.563 105.9-128.0 -91.2 -9.4 26.5 31.4 17.6 72 87 A R T <5 + 0 0 73 -4,-1.1 103,-2.4 1,-0.2 2,-0.4 0.896 63.6 136.8 53.3 51.4 28.1 29.4 14.7 73 88 A T E < -BD 68 174A 11 -5,-2.0 -5,-2.3 101,-0.2 2,-0.5 -0.935 47.1-162.9-127.0 142.6 27.7 26.2 16.7 74 89 A L E -BD 67 173A 2 99,-1.9 99,-2.8 -2,-0.4 2,-0.4 -0.996 21.1-165.1-115.9 123.5 26.6 22.7 16.0 75 90 A T E -BD 66 172A 18 -9,-2.4 -9,-3.1 -2,-0.5 2,-0.5 -0.905 9.8-162.0-113.8 134.6 25.8 20.9 19.3 76 91 A I E -BD 65 171A 0 95,-2.6 95,-2.9 -2,-0.4 2,-0.4 -0.975 14.4-174.7-112.8 119.3 25.4 17.1 19.7 77 92 A V E +BD 64 170A 26 -13,-2.8 -13,-3.2 -2,-0.5 2,-0.3 -0.949 5.7 173.7-115.0 138.9 23.6 16.1 22.8 78 93 A D E -BD 63 169A 8 91,-2.7 91,-1.0 -2,-0.4 -15,-0.2 -0.927 33.6-138.5-134.1 166.0 23.1 12.6 24.0 79 94 A T + 0 0 28 -17,-1.5 89,-0.2 -2,-0.3 -16,-0.1 -0.162 58.9 133.8-116.9 48.7 21.6 11.0 27.2 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.142 76.7 -70.3 -81.6-163.7 24.3 8.3 27.4 81 96 A I - 0 0 15 -41,-1.6 59,-0.6 1,-0.1 87,-0.2 0.755 68.7-144.1 -69.5 -25.7 26.3 7.2 30.4 82 97 A G - 0 0 5 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.017 14.0 -90.1 81.5 167.0 28.4 10.4 30.7 83 98 A M - 0 0 30 85,-0.3 56,-0.4 62,-0.1 62,-0.2 -0.912 26.1-128.4-121.9 142.4 32.0 10.7 31.7 84 99 A T > - 0 0 36 -2,-0.4 4,-2.6 54,-0.1 5,-0.2 -0.352 36.5-103.0 -75.6 165.9 33.6 11.3 35.1 85 100 A K H > S+ 0 0 59 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.929 124.3 53.9 -57.6 -41.8 36.1 14.1 35.5 86 101 A A H > S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 107.4 48.9 -59.5 -41.6 38.9 11.6 35.4 87 102 A D H 4 S+ 0 0 73 2,-0.2 6,-2.1 1,-0.2 5,-0.4 0.923 109.8 52.0 -68.0 -35.6 37.7 10.2 32.1 88 103 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 4,-0.2 3,-0.3 0.948 112.9 44.6 -60.9 -47.4 37.4 13.7 30.6 89 104 A I H < S+ 0 0 52 -4,-2.5 2,-2.2 1,-0.3 -1,-0.2 0.905 103.9 66.3 -65.2 -37.3 41.0 14.5 31.6 90 105 A N T >< S- 0 0 93 -4,-2.3 3,-0.6 -5,-0.2 4,-0.5 -0.345 136.1 -72.6 -83.5 57.8 42.2 11.0 30.4 91 106 A N G >4 S- 0 0 8 -2,-2.2 3,-1.5 -3,-0.3 -2,-0.2 0.847 83.9 -62.3 56.9 48.2 41.4 11.9 26.7 92 107 A L G 3< S- 0 0 16 -4,-1.8 -4,-0.2 -5,-0.4 -1,-0.2 0.870 100.3 -53.2 52.0 40.9 37.7 11.8 26.8 93 108 A G G < S+ 0 0 52 -6,-2.1 -1,-0.3 -3,-0.6 2,-0.2 0.603 109.2 125.0 75.4 14.1 37.5 8.1 27.7 94 109 A T S < S- 0 0 23 -3,-1.5 2,-1.4 -4,-0.5 -1,-0.2 -0.665 70.9-124.9-109.1 157.4 39.8 6.9 24.8 95 110 A I > + 0 0 103 -2,-0.2 4,-3.0 25,-0.2 5,-0.3 -0.481 52.0 161.0 -88.8 61.9 43.0 4.9 24.6 96 111 A A H > + 0 0 1 -2,-1.4 4,-2.2 1,-0.2 5,-0.2 0.844 56.9 53.6 -70.7 -28.9 44.4 7.8 22.8 97 112 A K H > S+ 0 0 109 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.989 118.7 35.2 -67.6 -47.8 48.1 7.3 23.1 98 113 A S H > S+ 0 0 79 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.927 119.0 51.8 -71.4 -37.8 48.0 3.8 21.7 99 114 A G H X S+ 0 0 4 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.883 107.4 52.6 -62.4 -40.4 45.2 4.6 19.2 100 115 A T H X S+ 0 0 2 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.939 108.0 51.7 -61.8 -46.5 47.1 7.5 17.9 101 116 A K H X S+ 0 0 50 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.922 111.5 45.8 -54.5 -49.0 50.2 5.4 17.3 102 117 A A H X S+ 0 0 39 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.904 110.6 53.8 -64.8 -36.4 48.3 2.8 15.4 103 118 A F H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.947 107.7 50.7 -67.5 -36.9 46.5 5.5 13.4 104 119 A M H X S+ 0 0 42 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.914 111.1 48.1 -63.1 -38.6 49.7 7.1 12.3 105 120 A E H >X S+ 0 0 140 -4,-2.0 4,-3.2 1,-0.2 3,-0.8 0.930 111.6 50.8 -69.9 -39.8 51.1 3.8 11.2 106 121 A A H 3<>S+ 0 0 17 -4,-2.7 5,-1.4 1,-0.3 -2,-0.2 0.913 102.5 57.8 -63.0 -41.6 47.9 3.0 9.3 107 122 A L H 3<5S+ 0 0 46 -4,-2.8 3,-0.5 1,-0.2 -1,-0.3 0.806 111.4 44.4 -61.5 -26.3 48.0 6.3 7.6 108 123 A Q H <<5S+ 0 0 88 -4,-1.0 -2,-0.3 -3,-0.8 -1,-0.2 0.922 106.8 57.9 -81.0 -43.2 51.5 5.1 6.3 109 124 A A T <5S- 0 0 95 -4,-3.2 -1,-0.2 1,-0.1 -2,-0.2 0.202 135.2 -91.5 -73.6 18.4 50.1 1.6 5.5 110 125 A G T 5S+ 0 0 60 -3,-0.5 -3,-0.2 -5,-0.2 -1,-0.1 -0.054 79.9 139.3 111.2 -33.1 47.8 3.6 3.3 111 126 A A < - 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