==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 25-MAR-11 2YEJ . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.D.ROUGHLEY,R.E.HUBBARD,L.M.BAKER . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10736.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 74.0 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 19.7 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 . 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 . 14 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 27.9 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 1 0 0 0 0 0 1 1 0 0 0 0 1 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 16 A H 0 0 188 0, 0.0 2,-0.5 0, 0.0 158,-0.3 0.000 360.0 360.0 360.0 80.4 7.3 28.3 38.6 2 17 A V - 0 0 69 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.700 360.0-157.5 -88.5 118.2 8.4 27.3 35.1 3 18 A E E -A 157 0A 64 154,-2.9 154,-2.9 -2,-0.5 2,-0.5 -0.827 3.4-150.5 -99.9 137.7 11.2 24.7 34.8 4 19 A T E -A 156 0A 99 -2,-0.4 2,-0.4 152,-0.2 152,-0.2 -0.917 14.4-177.1-115.9 127.5 13.4 24.3 31.7 5 20 A F E -A 155 0A 48 150,-2.9 150,-2.3 -2,-0.5 2,-0.4 -0.932 24.6-124.4-127.2 137.9 14.9 21.0 30.6 6 21 A A E -A 154 0A 82 -2,-0.4 148,-0.3 148,-0.2 3,-0.1 -0.681 31.0-116.5 -83.0 136.0 17.3 20.2 27.8 7 22 A F - 0 0 18 146,-1.9 -1,-0.1 -2,-0.4 2,-0.0 -0.362 39.8 -96.6 -59.2 144.4 16.1 17.5 25.4 8 23 A Q > - 0 0 64 1,-0.1 4,-2.0 4,-0.0 3,-0.3 -0.382 42.3-108.1 -53.4 147.9 18.3 14.4 25.4 9 24 A A H > S+ 0 0 74 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.883 115.3 52.8 -49.1 -52.3 20.7 14.8 22.4 10 25 A E H > S+ 0 0 49 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.896 110.1 47.9 -53.2 -49.4 19.2 12.1 20.2 11 26 A I H > S+ 0 0 2 -3,-0.3 4,-2.9 1,-0.2 5,-0.2 0.897 107.6 54.7 -58.0 -47.3 15.7 13.6 20.4 12 27 A A H X S+ 0 0 26 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.797 108.7 51.2 -58.8 -29.2 16.9 17.1 19.7 13 28 A Q H X S+ 0 0 120 -4,-1.5 4,-2.5 -3,-0.3 3,-0.3 0.912 109.8 47.9 -72.6 -46.8 18.4 15.6 16.6 14 29 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 5,-0.3 0.991 108.5 54.2 -51.7 -61.9 15.1 13.9 15.6 15 30 A M H X S+ 0 0 4 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.704 110.4 48.4 -50.6 -27.7 13.2 17.2 16.1 16 31 A S H X S+ 0 0 59 -4,-0.7 4,-3.1 -3,-0.3 5,-0.4 0.947 106.6 53.3 -76.7 -54.4 15.6 18.9 13.7 17 32 A L H X S+ 0 0 51 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.884 113.5 46.1 -44.5 -42.7 15.4 16.3 11.0 18 33 A I H < S+ 0 0 6 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.952 114.5 46.3 -69.2 -46.0 11.6 16.7 11.1 19 34 A I H < S+ 0 0 57 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.865 124.0 30.4 -64.3 -35.8 11.8 20.5 11.1 20 35 A N H < S+ 0 0 114 -4,-3.1 -2,-0.2 2,-0.1 -3,-0.2 0.779 91.9 97.6-101.0 -29.5 14.3 20.9 8.3 21 36 A T S < S- 0 0 61 -4,-2.1 2,-0.8 -5,-0.4 -4,-0.0 -0.280 78.1-113.2 -64.1 142.5 13.9 17.9 5.9 22 37 A F + 0 0 185 2,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.726 53.1 151.5 -78.5 112.0 11.8 18.4 2.7 23 38 A Y - 0 0 36 -2,-0.8 3,-0.1 -5,-0.1 -2,-0.0 -0.938 26.7-170.8-146.2 119.3 8.7 16.2 3.1 24 39 A S S S+ 0 0 92 -2,-0.3 2,-1.4 1,-0.2 3,-0.2 0.767 71.1 79.6 -86.8 -19.2 5.6 17.2 1.5 25 40 A N > + 0 0 62 1,-0.2 3,-0.6 2,-0.1 -1,-0.2 -0.591 49.3 146.8 -96.2 72.3 3.3 14.7 3.1 26 41 A K T > + 0 0 30 -2,-1.4 3,-2.3 1,-0.2 4,-0.2 0.697 46.1 87.6 -89.1 -20.8 2.8 16.3 6.5 27 42 A E T >> + 0 0 19 1,-0.3 3,-2.0 -3,-0.2 4,-0.7 0.700 69.1 80.1 -56.6 -21.1 -0.7 15.2 7.2 28 43 A I H <> S+ 0 0 1 -3,-0.6 4,-2.1 1,-0.3 -1,-0.3 0.873 74.0 79.0 -55.0 -30.0 0.6 12.0 8.8 29 44 A F H <> S+ 0 0 0 -3,-2.3 4,-1.5 96,-0.3 -1,-0.3 0.801 93.2 51.8 -41.8 -33.0 1.2 14.2 11.9 30 45 A L H <> S+ 0 0 1 -3,-2.0 4,-2.9 2,-0.2 5,-0.3 0.945 104.9 47.5 -82.3 -49.2 -2.5 13.9 12.6 31 46 A R H X S+ 0 0 52 -4,-0.7 4,-3.4 1,-0.2 -1,-0.2 0.858 111.8 56.2 -62.7 -28.5 -3.1 10.2 12.5 32 47 A E H X S+ 0 0 13 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.920 111.7 40.1 -63.3 -49.1 0.0 9.9 14.8 33 48 A L H X S+ 0 0 5 -4,-1.5 4,-2.8 -5,-0.2 -2,-0.2 0.922 117.8 48.3 -66.6 -45.5 -1.4 12.2 17.4 34 49 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.927 112.8 48.8 -58.8 -50.4 -4.9 10.6 17.0 35 50 A S H X S+ 0 0 44 -4,-3.4 4,-2.6 -5,-0.3 -1,-0.2 0.885 109.9 53.3 -52.6 -42.2 -3.3 7.1 17.3 36 51 A N H X S+ 0 0 63 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.947 107.6 48.8 -63.6 -46.1 -1.5 8.4 20.3 37 52 A S H X S+ 0 0 2 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.898 110.3 54.0 -56.7 -40.2 -4.7 9.5 22.0 38 53 A S H >X S+ 0 0 14 -4,-2.3 4,-3.4 2,-0.2 3,-0.6 0.974 106.8 48.2 -61.8 -57.1 -6.2 6.1 21.1 39 54 A D H 3X S+ 0 0 97 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.889 112.8 51.6 -44.0 -45.4 -3.4 4.2 22.8 40 55 A A H 3X S+ 0 0 19 -4,-2.2 41,-1.5 2,-0.2 4,-1.1 0.794 109.6 47.5 -64.4 -34.7 -3.9 6.5 25.8 41 56 A L H XX S+ 0 0 0 -4,-1.9 4,-2.5 -3,-0.6 3,-0.7 0.957 109.9 55.1 -71.3 -48.5 -7.6 5.8 25.9 42 57 A D H 3X S+ 0 0 69 -4,-3.4 4,-2.1 1,-0.2 5,-0.2 0.873 103.7 54.7 -43.0 -49.5 -6.8 2.1 25.7 43 58 A K H 3X S+ 0 0 118 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.862 111.7 42.5 -63.1 -34.1 -4.6 2.3 28.7 44 59 A I H < S+ 0 0 179 -4,-2.1 3,-0.7 1,-0.2 4,-0.5 0.871 113.3 49.9 -52.0 -49.1 -8.0 -1.5 30.7 47 62 A E H >X S+ 0 0 34 -4,-1.8 3,-1.4 1,-0.2 4,-1.1 0.901 107.4 55.8 -62.3 -40.1 -6.7 -0.0 34.0 48 63 A S H 3< S+ 0 0 13 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.694 89.5 74.3 -69.4 -19.5 -10.3 0.8 35.0 49 64 A L T << S+ 0 0 132 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.772 112.6 28.0 -61.1 -24.9 -11.4 -2.8 34.5 50 65 A T T <4 S+ 0 0 125 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.2 0.596 132.0 37.7-106.3 -15.1 -9.6 -3.5 37.8 51 66 A D >< - 0 0 67 -4,-1.1 3,-2.7 1,-0.1 4,-0.3 -0.702 58.8-178.8-139.3 79.3 -10.0 -0.1 39.4 52 67 A P G > S+ 0 0 98 0, 0.0 3,-1.0 0, 0.0 -4,-0.1 0.685 81.3 69.7 -57.5 -14.6 -13.4 1.5 38.7 53 68 A S G > S+ 0 0 63 1,-0.2 3,-1.0 2,-0.2 4,-0.1 0.492 79.7 76.5 -77.7 -8.2 -12.2 4.6 40.7 54 69 A K G < S+ 0 0 43 -3,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.657 92.7 53.1 -78.2 -13.7 -9.8 5.4 37.9 55 70 A L G X S+ 0 0 30 -3,-1.0 3,-1.5 -4,-0.3 -1,-0.2 0.239 76.1 98.7-101.9 12.3 -12.8 6.7 36.0 56 71 A D T < S+ 0 0 130 -3,-1.0 -1,-0.2 1,-0.3 3,-0.1 0.616 82.3 56.0 -70.9 -11.0 -13.9 9.0 38.8 57 72 A S T 3 S- 0 0 34 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.227 131.5 -16.0-103.1 9.3 -12.1 11.8 36.8 58 73 A G < - 0 0 23 -3,-1.5 -1,-0.3 108,-0.1 -2,-0.1 -0.141 44.6-165.3 151.5 115.7 -14.1 11.1 33.6 59 74 A K S S+ 0 0 143 -3,-0.1 2,-0.4 -2,-0.1 -3,-0.1 0.689 70.3 91.0 -82.9 -20.8 -16.3 8.3 32.3 60 75 A E - 0 0 124 -5,-0.1 2,-0.7 1,-0.0 19,-0.0 -0.645 57.9-163.5 -86.1 126.2 -16.3 9.5 28.7 61 76 A L + 0 0 36 -2,-0.4 2,-0.3 17,-0.1 19,-0.1 -0.927 36.4 130.1-110.5 107.6 -13.6 8.2 26.5 62 77 A H - 0 0 56 -2,-0.7 17,-1.3 139,-0.2 2,-0.4 -0.962 49.1-130.3-153.4 161.7 -13.3 10.4 23.4 63 78 A I E -Bc 78 203A 0 139,-2.5 141,-2.1 -2,-0.3 2,-0.4 -0.988 21.7-164.8-120.0 130.4 -11.1 12.4 21.1 64 79 A N E -Bc 77 204A 23 13,-2.7 13,-2.7 -2,-0.4 2,-0.5 -0.932 9.9-157.0-116.6 137.0 -11.8 15.9 20.0 65 80 A L E -Bc 76 205A 0 139,-2.8 141,-3.4 -2,-0.4 11,-0.2 -0.976 16.0-176.5-109.3 122.8 -10.3 17.9 17.2 66 81 A I E -B 75 0A 53 9,-3.2 9,-1.3 -2,-0.5 2,-0.2 -0.864 4.8-166.0-128.9 95.1 -10.6 21.6 17.8 67 82 A P E -B 74 0A 9 0, 0.0 2,-0.2 0, 0.0 7,-0.2 -0.489 4.0-173.3 -83.5 150.8 -9.3 24.0 15.1 68 83 A N E > +B 73 0A 41 5,-2.4 5,-2.2 -2,-0.2 4,-0.2 -0.725 14.4 178.7-151.3 95.9 -8.8 27.7 15.8 69 84 A K T 5S+ 0 0 103 -2,-0.2 3,-0.5 3,-0.2 -1,-0.1 0.831 83.3 60.2 -67.7 -38.0 -7.9 30.2 13.0 70 85 A Q T 5S+ 0 0 150 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.987 120.0 23.6 -51.0 -75.5 -7.9 33.2 15.4 71 86 A D T 5S- 0 0 107 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.251 110.5-124.3 -78.1 15.8 -5.1 31.9 17.7 72 87 A R T 5 + 0 0 87 -3,-0.5 103,-1.2 1,-0.2 2,-0.3 0.836 62.4 133.8 42.2 56.3 -3.8 29.7 14.8 73 88 A T E < -BD 68 174A 10 -5,-2.2 -5,-2.4 101,-0.2 2,-0.4 -0.932 46.9-156.7-129.8 146.5 -3.9 26.4 16.6 74 89 A L E -BD 67 173A 1 99,-1.9 99,-2.6 -2,-0.3 2,-0.4 -0.999 23.0-164.8-116.2 129.3 -5.2 22.8 16.0 75 90 A T E -BD 66 172A 15 -9,-1.3 -9,-3.2 -2,-0.4 2,-0.5 -0.951 13.8-162.5-117.6 136.0 -5.8 20.9 19.2 76 91 A I E -BD 65 171A 0 95,-1.6 95,-2.1 -2,-0.4 2,-0.4 -0.990 17.4-170.1-111.2 122.6 -6.3 17.2 19.8 77 92 A V E +BD 64 170A 15 -13,-2.7 -13,-2.7 -2,-0.5 2,-0.3 -0.931 7.9 175.1-122.7 131.9 -7.9 16.4 23.1 78 93 A D E -BD 63 169A 5 91,-2.0 91,-2.1 -2,-0.4 -15,-0.2 -0.975 35.8-140.7-134.6 150.6 -8.3 13.0 24.6 79 94 A T + 0 0 18 -17,-1.3 89,-0.2 -2,-0.3 -16,-0.1 -0.311 60.8 140.6 -97.4 45.0 -9.5 11.8 27.9 80 95 A G S S- 0 0 0 89,-0.1 -39,-0.3 -18,-0.1 58,-0.1 0.148 75.1 -79.2 -68.4-170.8 -6.7 9.2 27.9 81 96 A I - 0 0 14 -41,-1.5 59,-0.4 -44,-0.1 87,-0.2 0.787 69.5-155.4 -64.3 -27.6 -4.5 8.1 30.9 82 97 A G - 0 0 7 57,-0.1 2,-0.5 85,-0.1 87,-0.2 -0.070 18.1 -71.7 73.2-179.9 -2.5 11.3 30.5 83 98 A M - 0 0 34 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.945 31.4-143.1-125.5 126.4 1.1 11.9 31.7 84 99 A T > - 0 0 25 -2,-0.5 4,-2.0 54,-0.1 5,-0.1 -0.266 40.0 -99.3 -72.4 172.3 2.6 12.3 35.1 85 100 A K H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.856 125.9 54.4 -67.1 -33.9 5.4 14.8 35.7 86 101 A A H >>S+ 0 0 42 2,-0.2 4,-2.3 1,-0.2 5,-0.9 0.905 104.7 54.5 -64.8 -43.9 7.9 11.9 35.5 87 102 A D H 4>S+ 0 0 32 4,-0.2 5,-2.2 3,-0.2 6,-0.4 0.953 110.7 45.8 -45.0 -56.3 6.5 10.9 32.1 88 103 A L H <5S+ 0 0 17 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.885 126.4 26.3 -60.6 -44.9 7.1 14.4 30.8 89 104 A I H <5S+ 0 0 43 -4,-2.0 -3,-0.2 -5,-0.1 -2,-0.2 0.921 137.6 3.2 -87.6 -52.0 10.7 14.9 32.2 90 105 A N T >X5S+ 0 0 101 -4,-2.3 4,-1.5 -5,-0.3 3,-1.1 0.874 118.6 50.0-102.0 -76.9 12.2 11.4 32.4 91 106 A N H 3> S+ 0 0 15 -3,-1.1 4,-1.3 -6,-0.4 -1,-0.2 0.863 106.8 53.8 -67.1 -37.2 12.5 10.5 26.8 94 109 A T H X S+ 0 0 88 -4,-1.5 4,-0.9 -3,-0.3 -2,-0.2 0.915 113.8 41.1 -69.4 -40.9 14.1 7.2 27.9 95 110 A I H X S+ 0 0 118 -4,-1.8 4,-2.0 1,-0.2 3,-0.4 0.941 115.7 51.6 -63.6 -49.3 11.7 5.2 25.7 96 111 A A H X S+ 0 0 6 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.653 97.2 68.1 -67.9 -16.1 12.0 7.7 22.9 97 112 A K H X S+ 0 0 79 -4,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.922 109.8 34.5 -73.8 -46.6 15.8 7.6 22.9 98 113 A S H X S+ 0 0 78 -4,-0.9 4,-2.2 -3,-0.4 5,-0.3 0.890 115.0 61.1 -61.1 -43.6 15.9 4.1 21.6 99 114 A G H X S+ 0 0 11 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.869 107.9 43.9 -54.4 -40.8 12.8 4.9 19.6 100 115 A T H X S+ 0 0 1 -4,-2.2 4,-3.5 2,-0.2 5,-0.3 0.936 108.3 53.9 -68.5 -55.3 14.7 7.6 17.7 101 116 A K H X S+ 0 0 96 -4,-1.6 4,-3.1 1,-0.2 5,-0.2 0.907 112.5 46.0 -52.5 -49.1 18.0 5.7 17.0 102 117 A A H X S+ 0 0 45 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.963 114.0 48.4 -54.2 -55.6 16.0 2.9 15.4 103 118 A F H X S+ 0 0 0 -4,-1.8 4,-0.6 -5,-0.3 -2,-0.2 0.895 115.6 44.8 -52.4 -43.3 13.9 5.4 13.4 104 119 A M H >X S+ 0 0 39 -4,-3.5 3,-1.1 1,-0.2 4,-0.6 0.908 109.5 52.9 -73.5 -41.9 17.0 7.2 12.3 105 120 A E H 3< S+ 0 0 131 -4,-3.1 3,-0.5 1,-0.3 -1,-0.2 0.841 108.6 53.3 -60.8 -33.5 19.0 4.1 11.4 106 121 A A H 3<>S+ 0 0 23 -4,-2.1 5,-2.1 -5,-0.2 -1,-0.3 0.628 91.5 75.9 -73.1 -17.2 16.0 3.0 9.2 107 122 A L H <<5S+ 0 0 38 -3,-1.1 2,-0.6 -4,-0.6 3,-0.4 0.788 96.1 46.5 -73.0 -30.1 16.0 6.4 7.3 108 123 A Q T <5S+ 0 0 152 -4,-0.6 -1,-0.2 -3,-0.5 4,-0.0 -0.964 100.2 61.5-109.9 115.3 19.1 5.4 5.2 109 124 A A T 5S- 0 0 98 -2,-0.6 -1,-0.2 -3,-0.1 -2,-0.1 -0.134 130.8 -96.1 127.1 -11.3 18.1 2.0 4.2 110 125 A G T 5S+ 0 0 70 -3,-0.4 2,-0.2 1,-0.2 -3,-0.2 0.630 77.5 140.5 79.2 21.5 15.3 4.0 2.6 111 126 A A < - 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