==== 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 04-MAY-10 2XDL . 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 . 207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 77.3 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 . 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 . 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 . 20 9.7 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 . 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 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 0 120 0, 0.0 2,-0.5 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 116.2 73.5 18.5 14.4 2 18 A E E -A 156 0A 92 154,-2.6 154,-2.0 2,-0.0 2,-0.5 -0.821 360.0-156.2 -99.4 130.9 76.1 21.2 14.8 3 19 A T E -A 155 0A 100 -2,-0.5 2,-0.3 152,-0.2 152,-0.2 -0.919 15.0-179.4-107.6 129.9 78.4 21.2 17.8 4 20 A F E -A 154 0A 53 150,-3.0 150,-2.2 -2,-0.5 2,-0.4 -0.884 25.9-121.0-122.8 159.2 80.1 24.4 19.0 5 21 A A E -A 153 0A 79 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.764 29.7-120.2 -95.9 137.3 82.5 25.3 21.8 6 22 A F - 0 0 14 146,-2.3 -1,-0.0 -2,-0.4 82,-0.0 -0.439 39.8 -96.9 -64.3 150.2 81.3 27.9 24.4 7 23 A Q >> - 0 0 85 1,-0.1 4,-2.1 -2,-0.1 3,-1.1 -0.400 42.0-108.5 -61.4 148.3 83.6 30.9 24.5 8 24 A A H 3> S+ 0 0 72 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.846 117.5 53.2 -52.3 -44.6 86.0 30.4 27.4 9 25 A E H 3> S+ 0 0 56 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.787 109.7 49.1 -65.1 -28.5 84.5 33.0 29.6 10 26 A I H <> S+ 0 0 0 -3,-1.1 4,-2.8 2,-0.2 -2,-0.2 0.881 108.3 52.1 -78.3 -39.0 81.0 31.4 29.3 11 27 A A H X S+ 0 0 33 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.915 111.9 48.9 -59.5 -40.4 82.3 27.9 30.0 12 28 A Q H X S+ 0 0 118 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.897 109.2 50.9 -67.1 -41.7 83.9 29.4 33.2 13 29 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.947 112.7 47.3 -59.6 -46.4 80.6 31.2 34.1 14 30 A M H X S+ 0 0 3 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.906 111.0 50.6 -62.9 -42.4 78.8 27.8 33.7 15 31 A S H X S+ 0 0 60 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.907 110.6 50.4 -60.5 -42.5 81.5 26.0 35.8 16 32 A L H X S+ 0 0 36 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.948 111.3 47.8 -62.4 -45.5 81.1 28.7 38.5 17 33 A I H < S+ 0 0 1 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.911 117.7 42.0 -62.2 -41.1 77.3 28.3 38.6 18 34 A I H < S+ 0 0 66 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.845 121.0 38.8 -74.7 -39.0 77.6 24.5 38.7 19 35 A N H < S+ 0 0 117 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.749 88.0 98.5 -87.4 -30.4 80.4 24.2 41.2 20 36 A T S < S- 0 0 66 -4,-2.3 2,-0.6 -5,-0.3 -4,-0.0 -0.410 76.1-120.4 -65.3 136.4 79.9 26.9 43.8 21 37 A F + 0 0 182 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.635 55.2 148.0 -73.7 119.7 78.2 26.0 47.1 22 38 A Y - 0 0 30 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.786 32.4-168.5-163.1 103.1 75.2 28.2 47.0 23 39 A S S S+ 0 0 92 -2,-0.3 2,-2.5 1,-0.2 3,-0.3 0.758 70.3 84.3 -69.4 -32.0 71.8 27.2 48.5 24 40 A N > + 0 0 61 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.228 49.3 142.6 -73.4 56.3 69.5 30.0 47.1 25 41 A K T > + 0 0 42 -2,-2.5 3,-1.9 1,-0.2 -1,-0.2 0.685 46.0 84.9 -70.3 -24.5 68.9 28.1 43.8 26 42 A E T >> + 0 0 17 -3,-0.3 3,-1.3 1,-0.3 4,-0.6 0.672 69.7 80.3 -55.4 -23.4 65.3 29.1 43.4 27 43 A I H <> + 0 0 0 -3,-1.1 4,-2.0 1,-0.2 -1,-0.3 0.657 69.8 82.1 -59.2 -19.5 66.3 32.3 41.7 28 44 A F H <> S+ 0 0 0 -3,-1.9 4,-2.2 96,-0.2 -1,-0.2 0.876 90.3 53.1 -52.1 -38.8 66.8 30.5 38.4 29 45 A L H <> S+ 0 0 1 -3,-1.3 4,-3.0 -4,-0.2 5,-0.3 0.958 106.9 49.7 -67.1 -42.3 63.0 30.7 37.8 30 46 A R H X S+ 0 0 58 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.881 111.6 50.1 -61.3 -40.0 62.9 34.5 38.3 31 47 A E H X S+ 0 0 11 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.897 113.5 43.9 -67.7 -42.8 65.8 35.0 35.9 32 48 A L H X S+ 0 0 6 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.916 113.6 50.6 -68.0 -45.2 64.2 32.8 33.2 33 49 A I H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.893 110.7 51.3 -58.1 -41.7 60.7 34.5 33.7 34 50 A S H X S+ 0 0 37 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.885 107.5 50.5 -65.7 -37.5 62.5 37.9 33.4 35 51 A N H X S+ 0 0 60 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.917 111.0 50.5 -64.5 -43.2 64.2 36.9 30.1 36 52 A S H X S+ 0 0 6 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.933 108.6 51.7 -59.1 -45.6 60.8 35.8 28.8 37 53 A S H X S+ 0 0 13 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.895 109.4 50.4 -55.4 -43.6 59.3 39.2 30.0 38 54 A D H X S+ 0 0 82 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.899 110.6 48.8 -63.2 -40.3 62.0 41.0 28.1 39 55 A A H X S+ 0 0 18 -4,-2.3 4,-1.8 2,-0.2 41,-1.6 0.836 111.3 50.1 -66.5 -36.0 61.4 39.0 24.9 40 56 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 39,-0.3 5,-0.2 0.902 107.5 53.7 -68.4 -41.9 57.7 39.7 25.2 41 57 A D H X S+ 0 0 77 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.916 107.7 53.5 -58.2 -43.3 58.3 43.4 25.6 42 58 A K H X S+ 0 0 127 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.913 110.9 41.7 -58.8 -51.1 60.4 43.3 22.4 43 59 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.897 114.2 53.5 -65.6 -39.9 57.6 41.7 20.2 44 60 A R H X S+ 0 0 111 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.958 108.5 50.0 -59.4 -45.2 55.0 44.0 21.7 45 61 A Y H >X S+ 0 0 171 -4,-2.8 3,-0.8 1,-0.2 4,-0.5 0.915 111.3 48.1 -59.4 -43.9 57.1 47.1 20.9 46 62 A E H >X S+ 0 0 60 -4,-1.9 3,-1.2 1,-0.2 4,-0.8 0.903 106.2 58.1 -63.2 -39.0 57.5 45.9 17.3 47 63 A S H 3< S+ 0 0 20 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.698 90.2 74.6 -63.1 -22.2 53.8 45.2 17.0 48 64 A L H << S+ 0 0 124 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.819 112.1 23.7 -63.3 -30.8 53.1 48.9 17.9 49 65 A T H << S+ 0 0 125 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.418 134.3 37.9-111.6 -5.2 54.2 50.1 14.4 50 66 A D >< - 0 0 60 -4,-0.8 3,-2.0 1,-0.1 4,-0.2 -0.662 57.9-174.5-150.3 89.3 53.5 46.8 12.6 51 67 A P G > S+ 0 0 101 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 0.755 81.9 71.0 -55.2 -28.6 50.5 44.7 13.6 52 68 A S G > S+ 0 0 58 1,-0.3 3,-2.5 2,-0.2 4,-0.4 0.701 77.6 80.5 -65.5 -16.1 51.5 41.9 11.3 53 69 A K G < S+ 0 0 44 -3,-2.0 3,-0.5 1,-0.3 -1,-0.3 0.802 91.5 52.3 -58.4 -28.5 54.4 41.1 13.7 54 70 A L G X S+ 0 0 29 -3,-1.7 3,-1.7 -4,-0.2 -1,-0.3 0.251 76.0 102.2 -93.6 13.1 51.8 39.3 15.7 55 71 A D T < S+ 0 0 127 -3,-2.5 3,-0.2 1,-0.3 -1,-0.2 0.898 79.2 57.2 -60.9 -34.7 50.5 37.1 12.8 56 72 A S T 3 S- 0 0 37 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.290 134.9 -22.0 -77.7 8.3 52.6 34.3 14.3 57 73 A G < - 0 0 27 -3,-1.7 -1,-0.3 108,-0.1 -2,-0.1 -0.016 49.7-159.2 143.4 112.5 50.6 34.6 17.5 58 74 A K + 0 0 169 -3,-0.2 2,-0.4 2,-0.0 -3,-0.1 0.772 69.1 88.3 -80.5 -28.6 48.7 37.4 19.1 59 75 A E - 0 0 119 -5,-0.1 2,-0.7 1,-0.0 0, 0.0 -0.589 60.2-158.2 -81.5 131.4 48.7 36.3 22.8 60 76 A L + 0 0 19 -2,-0.4 2,-0.3 17,-0.1 19,-0.1 -0.917 41.3 113.8-110.3 107.0 51.7 37.5 24.9 61 77 A H - 0 0 25 -2,-0.7 17,-1.4 139,-0.2 2,-0.4 -0.955 54.2-116.0-159.9 179.9 52.2 35.2 27.8 62 78 A I E -Bc 77 202A 0 139,-2.4 141,-2.6 -2,-0.3 2,-0.4 -0.996 18.1-161.8-131.3 134.4 54.3 32.6 29.7 63 79 A N E -Bc 76 203A 25 13,-3.0 13,-2.6 -2,-0.4 2,-0.5 -0.927 5.8-156.0-114.7 145.1 53.5 29.0 30.6 64 80 A L E -Bc 75 204A 0 139,-2.9 141,-3.0 -2,-0.4 11,-0.2 -0.983 15.6-174.3-116.8 120.4 55.2 27.0 33.3 65 81 A I E -B 74 0A 49 9,-3.2 9,-2.4 -2,-0.5 2,-0.3 -0.894 5.2-168.9-125.8 100.3 54.9 23.2 32.5 66 82 A P E -B 73 0A 9 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.624 1.8-173.1 -84.0 146.4 56.2 20.7 35.1 67 83 A N E >> -B 72 0A 51 5,-2.4 5,-2.0 -2,-0.3 4,-1.1 -0.840 9.4-175.4-142.3 98.2 56.4 17.1 34.0 68 84 A K T 45S+ 0 0 106 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.771 83.4 59.8 -65.2 -26.5 57.4 14.7 36.8 69 85 A Q T 45S+ 0 0 159 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.941 118.4 28.6 -64.6 -50.9 57.5 11.7 34.4 70 86 A D T 45S- 0 0 107 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.2 0.508 106.1-126.4 -85.3 -11.7 60.3 13.3 32.3 71 87 A R T <5 + 0 0 66 -4,-1.1 103,-1.9 1,-0.2 2,-0.4 0.893 63.3 136.7 61.9 44.0 61.7 15.3 35.2 72 88 A T E < -BD 67 173A 12 -5,-2.0 -5,-2.4 101,-0.2 2,-0.5 -0.957 45.5-160.4-124.5 144.6 61.4 18.6 33.2 73 89 A L E -BD 66 172A 1 99,-1.7 99,-2.7 -2,-0.4 2,-0.5 -0.985 21.1-161.0-115.8 120.7 60.2 22.0 34.1 74 90 A T E -BD 65 171A 17 -9,-2.4 -9,-3.2 -2,-0.5 2,-0.6 -0.915 11.9-165.3-110.6 132.2 59.4 24.0 30.9 75 91 A I E -BD 64 170A 1 95,-2.5 95,-2.8 -2,-0.5 2,-0.5 -0.948 16.4-177.2-111.4 109.5 59.2 27.8 30.7 76 92 A V E +BD 63 169A 25 -13,-2.6 -13,-3.0 -2,-0.6 2,-0.3 -0.923 4.7 175.5-110.8 134.9 57.4 28.8 27.4 77 93 A D E -BD 62 168A 5 91,-2.9 91,-0.8 -2,-0.5 -15,-0.2 -0.861 32.7-139.8-127.2 164.5 56.9 32.4 26.3 78 94 A T + 0 0 28 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.199 60.1 132.5-112.5 39.6 55.5 33.9 23.1 79 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.214 79.2 -66.9 -74.3-163.6 58.1 36.6 23.0 80 96 A I S S- 0 0 22 -41,-1.6 59,-0.6 1,-0.1 87,-0.2 0.759 70.2-150.7 -63.8 -22.8 60.2 37.8 20.0 81 97 A G - 0 0 3 85,-0.2 2,-0.3 57,-0.2 57,-0.2 -0.086 16.2 -84.6 73.7 178.9 62.1 34.5 19.8 82 98 A M - 0 0 22 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.943 24.3-134.7-129.8 147.4 65.7 34.0 18.6 83 99 A T > - 0 0 30 -2,-0.3 4,-2.1 54,-0.1 5,-0.1 -0.341 41.6 -98.4 -84.7 172.9 67.4 33.6 15.2 84 100 A K H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.891 126.7 52.9 -61.2 -38.6 70.1 31.0 14.7 85 101 A A H > S+ 0 0 57 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.913 106.4 51.3 -63.4 -42.9 72.7 33.8 15.1 86 102 A D H 4 S+ 0 0 57 1,-0.2 6,-2.1 2,-0.2 5,-0.4 0.915 110.2 50.9 -59.2 -45.5 71.2 34.9 18.4 87 103 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 4,-0.3 3,-0.3 0.945 112.7 43.3 -57.6 -51.9 71.3 31.4 19.7 88 104 A I H < S+ 0 0 51 -4,-2.2 2,-2.1 1,-0.2 -2,-0.2 0.898 104.8 67.5 -62.1 -39.0 75.0 30.9 18.8 89 105 A N T >X S- 0 0 104 -4,-2.9 4,-0.6 -5,-0.2 3,-0.6 -0.355 135.8 -75.1 -80.1 56.1 75.8 34.3 20.2 90 106 A N G >4 S- 0 0 12 -2,-2.1 3,-1.4 -3,-0.3 -2,-0.2 0.864 84.8 -61.6 55.4 49.0 75.1 33.3 23.7 91 107 A L G 3< S- 0 0 18 -4,-1.7 -4,-0.3 -5,-0.4 -1,-0.2 0.881 102.5 -50.4 44.7 48.2 71.3 33.3 23.4 92 108 A G G <4 S+ 0 0 47 -6,-2.1 -1,-0.3 -3,-0.6 2,-0.2 0.638 111.0 121.0 72.8 16.2 71.1 37.0 22.5 93 109 A T S << S- 0 0 34 -3,-1.4 2,-0.6 -4,-0.6 -1,-0.2 -0.657 71.3-127.6-105.1 167.8 73.2 38.1 25.5 94 110 A I > + 0 0 131 25,-0.3 4,-2.2 -2,-0.2 3,-0.2 -0.572 49.7 163.3-103.5 60.2 76.5 40.1 25.7 95 111 A A H > + 0 0 1 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.713 58.4 56.8 -58.5 -32.0 77.8 37.2 27.9 96 112 A K H > S+ 0 0 102 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.966 116.0 36.4 -67.5 -52.2 81.5 37.8 27.7 97 113 A S H > S+ 0 0 71 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.831 118.5 52.3 -68.9 -31.7 81.2 41.4 29.1 98 114 A G H X S+ 0 0 5 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.895 109.6 48.5 -70.9 -37.4 78.4 40.4 31.4 99 115 A T H X S+ 0 0 4 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.889 109.2 54.2 -67.4 -40.4 80.4 37.5 32.8 100 116 A K H X S+ 0 0 132 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.951 111.9 42.8 -59.1 -49.5 83.4 39.8 33.3 101 117 A A H X S+ 0 0 38 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.910 113.1 52.7 -64.9 -40.8 81.3 42.3 35.3 102 118 A F H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.929 109.0 50.5 -61.4 -44.7 79.5 39.4 37.3 103 119 A M H X S+ 0 0 42 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.896 110.6 48.2 -59.1 -46.3 82.9 37.9 38.3 104 120 A E H X S+ 0 0 106 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.969 112.4 49.8 -59.5 -49.7 84.2 41.3 39.5 105 121 A A H <>S+ 0 0 22 -4,-2.6 5,-2.8 1,-0.2 -2,-0.2 0.885 109.8 50.0 -56.6 -43.0 81.0 41.8 41.5 106 122 A L H ><5S+ 0 0 37 -4,-2.7 3,-2.0 1,-0.2 -1,-0.2 0.950 108.4 53.0 -61.2 -46.4 81.3 38.3 43.1 107 123 A Q H 3<5S+ 0 0 173 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.822 109.6 50.8 -56.8 -31.6 84.9 39.0 44.1 108 124 A A T 3<5S- 0 0 91 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.078 135.3 -79.0 -95.5 20.5 83.7 42.2 45.7 109 125 A G T < 5S+ 0 0 68 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.428 84.9 132.9 102.9 -4.0 80.9 40.6 47.8 110 126 A A < - 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