==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 31-MAR-08 2JJC . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.CONGREVE,G.CHESSARI,D.TISI,A.J.WOODHEAD . 207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 74.9 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 . 40 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 . 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 . 0 0.0 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 . 32 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 27.5 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 2 1 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 17 A V 0 0 118 0, 0.0 2,-0.5 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 123.2 72.0 17.9 13.9 2 18 A E E -A 156 0A 91 154,-2.7 154,-2.4 2,-0.0 2,-0.4 -0.868 360.0-154.8-100.3 132.4 74.7 20.6 14.3 3 19 A T E -A 155 0A 98 -2,-0.5 2,-0.3 152,-0.2 152,-0.2 -0.921 13.3-174.9-111.2 132.6 77.0 20.6 17.3 4 20 A F E -A 154 0A 52 150,-2.9 150,-2.1 -2,-0.4 2,-0.4 -0.896 23.3-124.9-124.5 149.2 78.7 23.8 18.6 5 21 A A E -A 153 0A 84 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.794 30.9-119.6 -89.3 136.4 81.2 24.6 21.3 6 22 A F - 0 0 14 146,-2.3 -1,-0.0 -2,-0.4 5,-0.0 -0.479 38.3 -98.1 -62.8 142.3 80.1 27.3 23.8 7 23 A Q >> - 0 0 83 -2,-0.1 4,-2.3 1,-0.1 3,-0.6 -0.336 40.8-106.5 -53.4 150.0 82.4 30.2 23.8 8 24 A A H 3> S+ 0 0 75 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.815 118.3 53.0 -53.7 -40.3 84.9 29.9 26.7 9 25 A E H 3> S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.852 110.1 47.3 -68.7 -37.7 83.3 32.5 28.8 10 26 A I H <> S+ 0 0 0 -3,-0.6 4,-2.8 2,-0.2 -2,-0.2 0.891 109.7 52.6 -71.3 -40.2 79.8 30.9 28.6 11 27 A A H X S+ 0 0 34 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.925 111.3 48.6 -58.9 -42.0 81.2 27.5 29.4 12 28 A Q H X S+ 0 0 110 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.931 110.2 50.6 -61.9 -49.2 82.8 29.1 32.5 13 29 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.927 112.3 47.1 -53.1 -48.7 79.5 30.8 33.4 14 30 A M H X S+ 0 0 4 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.904 111.7 49.6 -64.8 -41.5 77.7 27.4 33.1 15 31 A S H X S+ 0 0 59 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.900 111.0 50.6 -64.3 -40.4 80.3 25.5 35.1 16 32 A L H X S+ 0 0 40 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.908 111.8 47.6 -60.6 -44.7 80.1 28.2 37.8 17 33 A I H < S+ 0 0 1 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.885 117.0 43.4 -63.3 -39.6 76.3 27.9 37.9 18 34 A I H < S+ 0 0 61 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.877 122.9 34.1 -74.4 -38.6 76.5 24.1 38.1 19 35 A N H < S+ 0 0 116 -4,-2.7 2,-0.2 -5,-0.2 -2,-0.2 0.660 90.0 98.2 -99.6 -19.4 79.3 23.8 40.7 20 36 A T S < S- 0 0 64 -4,-2.1 2,-0.5 -5,-0.2 -4,-0.0 -0.517 78.0-117.3 -73.4 134.3 78.9 26.7 43.1 21 37 A F + 0 0 181 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.621 53.6 150.1 -70.0 119.9 77.1 26.0 46.4 22 38 A Y - 0 0 32 -2,-0.5 3,-0.1 105,-0.1 -2,-0.0 -0.810 29.1-170.6-160.4 106.7 74.0 28.2 46.3 23 39 A S S S+ 0 0 92 -2,-0.3 2,-2.3 1,-0.2 3,-0.3 0.750 71.6 82.0 -77.9 -25.5 70.7 27.2 48.0 24 40 A N > + 0 0 57 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.299 50.4 146.1 -81.0 56.9 68.4 29.9 46.5 25 41 A K T > + 0 0 38 -2,-2.3 3,-2.0 1,-0.2 -1,-0.2 0.710 46.4 86.1 -68.9 -22.6 67.8 28.0 43.3 26 42 A E T >> + 0 0 15 -3,-0.3 3,-1.6 1,-0.3 4,-0.7 0.660 67.8 81.4 -55.1 -22.1 64.2 29.1 42.8 27 43 A I H <> S+ 0 0 0 -3,-1.1 4,-2.4 1,-0.3 -1,-0.3 0.702 71.6 79.5 -61.2 -20.5 65.4 32.3 41.0 28 44 A F H <> S+ 0 0 0 -3,-2.0 4,-2.2 1,-0.2 -1,-0.3 0.871 92.1 51.1 -51.4 -38.9 65.7 30.3 37.8 29 45 A L H <> S+ 0 0 1 -3,-1.6 4,-2.4 1,-0.2 5,-0.2 0.918 108.1 50.0 -72.9 -40.4 62.0 30.6 37.3 30 46 A R H X S+ 0 0 58 -4,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.914 111.8 50.3 -56.4 -46.2 61.9 34.4 37.8 31 47 A E H X S+ 0 0 12 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.879 112.0 45.6 -64.6 -40.7 64.7 34.7 35.3 32 48 A L H X S+ 0 0 4 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.883 113.4 49.1 -71.3 -38.1 63.0 32.6 32.6 33 49 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.892 110.0 52.8 -64.9 -39.2 59.6 34.4 33.1 34 50 A S H X S+ 0 0 44 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.930 109.0 49.1 -62.3 -44.8 61.5 37.7 32.8 35 51 A N H X S+ 0 0 58 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.912 111.4 49.4 -58.2 -43.7 63.0 36.5 29.5 36 52 A S H X S+ 0 0 4 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.927 110.1 51.0 -63.2 -45.8 59.6 35.5 28.3 37 53 A S H X S+ 0 0 13 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.915 109.7 50.3 -55.5 -46.7 58.1 38.9 29.3 38 54 A D H X S+ 0 0 77 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.889 111.0 49.1 -58.2 -42.2 61.0 40.7 27.4 39 55 A A H X S+ 0 0 14 -4,-2.2 4,-1.7 2,-0.2 41,-1.6 0.834 111.2 49.5 -66.5 -35.2 60.2 38.6 24.3 40 56 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 39,-0.3 -2,-0.2 0.883 108.1 53.6 -71.7 -41.4 56.5 39.3 24.6 41 57 A D H X S+ 0 0 75 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.888 107.8 53.0 -54.8 -42.6 57.3 43.1 24.9 42 58 A K H X S+ 0 0 119 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.906 111.1 42.0 -65.8 -45.4 59.3 42.8 21.7 43 59 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.880 114.2 53.7 -71.3 -35.1 56.7 41.3 19.5 44 60 A R H X S+ 0 0 102 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.967 109.6 48.1 -58.0 -51.7 54.1 43.6 21.0 45 61 A Y H >< S+ 0 0 171 -4,-2.8 3,-0.9 1,-0.2 4,-0.5 0.908 112.0 48.5 -58.3 -45.4 56.3 46.6 20.1 46 62 A E H >X S+ 0 0 60 -4,-2.2 4,-1.4 1,-0.2 3,-1.1 0.891 106.9 57.0 -59.7 -40.1 56.8 45.4 16.5 47 63 A S H 3< S+ 0 0 17 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.669 89.5 75.5 -66.2 -18.6 53.0 44.8 16.1 48 64 A L T << S+ 0 0 121 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.828 113.1 22.1 -65.0 -33.0 52.3 48.4 17.0 49 65 A T T <4 S+ 0 0 127 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.565 134.6 38.7-106.6 -17.1 53.4 49.5 13.5 50 66 A D >< - 0 0 62 -4,-1.4 3,-2.1 1,-0.1 -1,-0.2 -0.750 60.5-177.1-137.3 88.6 53.0 46.2 11.7 51 67 A P G > S+ 0 0 97 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.789 78.8 72.5 -55.8 -30.9 49.8 44.3 12.8 52 68 A S G > S+ 0 0 59 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.677 76.1 81.3 -61.6 -18.2 50.7 41.3 10.5 53 69 A K G < S+ 0 0 42 -3,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.737 90.8 52.7 -54.9 -26.7 53.5 40.5 12.9 54 70 A L G X S+ 0 0 28 -3,-2.3 3,-1.9 -4,-0.2 -1,-0.3 0.280 75.4 99.3 -96.5 11.0 50.7 38.8 15.0 55 71 A D T < S+ 0 0 131 -3,-2.2 -1,-0.2 1,-0.3 3,-0.2 0.830 80.3 59.3 -62.6 -30.7 49.4 36.6 12.1 56 72 A S T 3 S- 0 0 36 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.424 134.9 -31.2 -76.0 -2.0 51.5 33.9 13.7 57 73 A G < - 0 0 28 -3,-1.9 -1,-0.3 108,-0.1 -2,-0.1 -0.157 44.2-154.3 149.1 122.8 49.4 34.3 16.9 58 74 A K + 0 0 169 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.766 68.8 98.3 -83.1 -25.8 47.6 37.2 18.6 59 75 A E - 0 0 143 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.443 55.1-162.7 -68.7 131.5 47.7 35.8 22.1 60 76 A L + 0 0 24 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.914 37.2 123.0-118.2 102.8 50.5 37.1 24.4 61 77 A H - 0 0 28 -2,-0.6 17,-1.3 139,-0.2 2,-0.4 -0.940 51.5-127.2-154.5 170.2 51.0 34.8 27.3 62 78 A I E -Bc 77 202A 0 139,-2.5 141,-2.4 -2,-0.3 2,-0.4 -0.996 21.3-165.4-128.0 127.9 53.3 32.6 29.4 63 79 A N E -Bc 76 203A 26 13,-3.0 13,-2.9 -2,-0.4 2,-0.5 -0.933 7.9-156.3-115.5 139.3 52.4 29.0 30.4 64 80 A L E -Bc 75 204A 1 139,-3.0 141,-3.1 -2,-0.4 11,-0.2 -0.976 15.6-174.4-113.2 122.2 54.1 26.9 33.1 65 81 A I E -B 74 0A 53 9,-2.9 9,-2.4 -2,-0.5 2,-0.3 -0.901 5.4-168.9-127.2 100.8 53.8 23.2 32.4 66 82 A P E -B 73 0A 9 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.654 2.8-174.8 -84.5 146.8 55.0 20.6 35.0 67 83 A N E >> -B 72 0A 51 5,-2.3 5,-2.1 -2,-0.3 4,-1.1 -0.860 8.2-175.0-142.3 102.6 55.2 17.0 34.0 68 84 A K T 45S+ 0 0 95 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.803 84.0 58.6 -71.4 -28.6 56.2 14.6 36.8 69 85 A Q T 45S+ 0 0 182 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.921 118.5 30.3 -65.3 -44.3 56.3 11.6 34.5 70 86 A D T 45S- 0 0 101 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.2 0.565 105.3-129.9 -87.0 -12.4 59.0 13.2 32.3 71 87 A R T <5 + 0 0 65 -4,-1.1 103,-2.0 1,-0.2 2,-0.4 0.930 61.7 136.5 54.8 51.4 60.4 15.2 35.2 72 88 A T E < -BD 67 173A 11 -5,-2.1 -5,-2.3 101,-0.2 2,-0.5 -0.954 46.1-159.9-125.5 144.4 60.3 18.4 33.1 73 89 A L E -BD 66 172A 2 99,-1.8 99,-3.0 -2,-0.4 2,-0.5 -0.999 20.5-163.0-115.5 122.7 59.2 21.9 33.8 74 90 A T E -BD 65 171A 16 -9,-2.4 -9,-2.9 -2,-0.5 2,-0.6 -0.928 10.6-161.6-112.0 131.0 58.4 23.8 30.6 75 91 A I E -BD 64 170A 0 95,-2.4 95,-3.1 -2,-0.5 2,-0.4 -0.961 17.8-173.7-108.1 117.1 58.1 27.6 30.3 76 92 A V E +BD 63 169A 25 -13,-2.9 -13,-3.0 -2,-0.6 2,-0.3 -0.924 7.9 172.1-115.8 135.6 56.2 28.6 27.2 77 93 A D E -BD 62 168A 7 91,-2.7 91,-1.2 -2,-0.4 -15,-0.2 -0.942 34.8-140.7-134.3 162.8 55.7 32.0 25.7 78 94 A T + 0 0 24 -17,-1.3 89,-0.2 -2,-0.3 -16,-0.1 -0.190 61.7 130.8-109.7 34.9 54.2 33.5 22.5 79 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.175 79.8 -67.5 -72.0-163.0 56.9 36.2 22.4 80 96 A I - 0 0 16 -41,-1.6 59,-0.5 1,-0.1 87,-0.2 0.715 69.3-151.8 -68.8 -20.9 59.1 37.2 19.5 81 97 A G - 0 0 5 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.159 17.7 -80.6 76.0-176.8 61.0 33.9 19.4 82 98 A M - 0 0 25 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.978 26.6-134.5-129.9 140.8 64.5 33.4 18.2 83 99 A T > - 0 0 26 -2,-0.4 4,-2.4 54,-0.1 5,-0.2 -0.363 38.4-103.2 -76.1 167.2 66.1 32.9 14.7 84 100 A K H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.928 126.7 52.7 -56.8 -44.7 68.7 30.2 14.2 85 101 A A H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.897 108.2 50.9 -58.3 -43.2 71.3 32.9 14.3 86 102 A D H 4 S+ 0 0 55 2,-0.2 6,-2.2 1,-0.2 5,-0.4 0.914 109.4 50.2 -57.0 -50.0 69.9 34.1 17.7 87 103 A L H X S+ 0 0 0 -4,-2.4 4,-1.8 4,-0.3 3,-0.3 0.948 113.5 44.7 -55.9 -50.4 70.0 30.6 19.1 88 104 A I H < S+ 0 0 48 -4,-2.5 2,-2.0 1,-0.3 -1,-0.2 0.886 103.7 66.8 -64.2 -38.8 73.6 30.0 18.1 89 105 A N T >X S- 0 0 105 -4,-2.4 4,-0.6 -5,-0.2 3,-0.6 -0.379 136.2 -74.7 -82.6 58.7 74.5 33.5 19.4 90 106 A N G >4 S- 0 0 16 -2,-2.0 3,-1.5 -3,-0.3 -2,-0.2 0.861 85.8 -60.6 54.6 47.4 73.9 32.6 23.0 91 107 A L G 3< S- 0 0 17 -4,-1.8 -4,-0.3 -5,-0.4 -1,-0.2 0.883 102.6 -50.8 49.0 48.1 70.1 32.6 22.7 92 108 A G G <4 S+ 0 0 50 -6,-2.2 -1,-0.3 -3,-0.6 2,-0.2 0.589 111.1 123.3 74.5 11.4 69.9 36.3 21.7 93 109 A T S << S- 0 0 31 -3,-1.5 2,-0.6 -4,-0.6 -1,-0.2 -0.586 71.7-127.0-103.7 163.4 72.1 37.5 24.6 94 110 A I > + 0 0 123 25,-0.2 4,-3.3 -2,-0.2 5,-0.3 -0.473 49.9 160.6 -97.7 58.5 75.4 39.4 24.9 95 111 A A H > + 0 0 1 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.759 61.0 55.3 -59.7 -33.0 76.6 36.5 27.0 96 112 A K H > S+ 0 0 108 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.986 118.5 31.9 -65.6 -56.1 80.4 37.2 26.6 97 113 A S H > S+ 0 0 68 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.886 120.7 54.1 -68.2 -37.1 80.2 40.8 27.8 98 114 A G H X S+ 0 0 4 -4,-3.3 4,-2.4 2,-0.2 -2,-0.2 0.919 107.3 49.3 -62.3 -46.3 77.4 39.9 30.2 99 115 A T H X S+ 0 0 3 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.913 110.3 51.8 -59.6 -43.8 79.3 37.1 31.8 100 116 A K H X S+ 0 0 136 -4,-1.9 4,-2.8 -5,-0.2 -2,-0.2 0.934 111.8 45.5 -56.2 -49.8 82.3 39.4 32.3 101 117 A A H X S+ 0 0 37 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.864 112.5 51.8 -64.5 -37.1 80.2 42.1 34.0 102 118 A F H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.916 111.3 47.0 -64.2 -43.6 78.5 39.4 36.1 103 119 A M H X S+ 0 0 36 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.955 112.1 49.3 -64.4 -49.9 81.9 38.0 37.2 104 120 A E H X S+ 0 0 114 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.857 112.5 50.1 -53.1 -37.9 83.2 41.5 38.0 105 121 A A H <>S+ 0 0 21 -4,-1.9 5,-2.4 2,-0.2 -2,-0.2 0.901 107.3 52.1 -69.8 -42.4 79.9 42.0 40.0 106 122 A L H ><5S+ 0 0 43 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.838 106.8 55.4 -61.0 -33.9 80.4 38.8 41.9 107 123 A Q H 3<5S+ 0 0 173 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.869 105.3 52.7 -64.7 -38.0 83.9 40.0 42.8 108 124 A A T 3<5S- 0 0 90 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.011 134.9 -80.4 -92.6 26.9 82.4 43.2 44.2 109 125 A G T < 5S+ 0 0 70 -3,-1.1 -3,-0.2 1,-0.3 -2,-0.1 0.429 84.7 135.8 98.6 1.0 80.0 41.4 46.6 110 126 A A < - 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