==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 23-JUN-09 3HYZ . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.BARKER,O.MATHER,R.K.Y.CHENG,S.PALAN,B.FELICETTI,M.WHITTAKE . 413 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20525.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 19.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 0.2 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 . 34 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.2 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 1 2 0 2 2 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 3 3 4 0 2 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 2 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 0 184 0, 0.0 2,-0.4 0, 0.0 155,-0.3 0.000 360.0 360.0 360.0 110.1 26.8 28.6 -13.9 2 17 A V - 0 0 89 153,-0.1 2,-0.5 151,-0.0 153,-0.2 -0.982 360.0-155.0-141.1 114.9 25.0 27.1 -10.8 3 18 A E E -A 154 0A 62 151,-2.5 151,-1.8 -2,-0.4 2,-0.5 -0.807 7.8-154.8 -95.4 132.7 22.4 24.4 -10.7 4 19 A T E -A 153 0A 94 -2,-0.5 2,-0.3 149,-0.2 149,-0.2 -0.930 15.0-177.8-107.6 132.1 20.0 24.2 -7.8 5 20 A F E -A 152 0A 58 147,-2.6 147,-2.3 -2,-0.5 2,-0.4 -0.858 25.3-121.3-123.9 156.3 18.5 20.8 -6.9 6 21 A A E -A 151 0A 81 -2,-0.3 145,-0.3 145,-0.2 2,-0.2 -0.760 32.5-115.9 -94.3 138.7 15.9 19.7 -4.2 7 22 A F - 0 0 12 143,-2.9 5,-0.1 -2,-0.4 86,-0.1 -0.589 42.2 -95.5 -67.4 140.3 17.1 17.1 -1.8 8 23 A Q >> - 0 0 120 85,-2.2 4,-2.1 -2,-0.2 3,-0.9 -0.290 46.3-106.7 -44.1 136.3 15.0 13.9 -2.2 9 24 A A H 3> S+ 0 0 58 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.735 117.2 50.3 -48.1 -36.5 12.3 14.3 0.5 10 25 A E H 3> S+ 0 0 67 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.842 108.2 51.5 -72.8 -38.7 13.8 11.7 2.9 11 26 A I H <> S+ 0 0 13 -3,-0.9 4,-3.4 2,-0.2 5,-0.2 0.893 109.3 52.0 -62.2 -39.6 17.3 13.2 2.8 12 27 A A H X S+ 0 0 31 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.883 112.3 46.1 -63.7 -34.9 15.7 16.5 3.7 13 28 A Q H X S+ 0 0 113 -4,-1.2 4,-2.3 -5,-0.3 -2,-0.2 0.922 113.1 48.6 -73.5 -39.4 14.0 14.8 6.5 14 29 A L H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.970 112.2 48.6 -66.3 -46.6 17.1 13.1 7.7 15 30 A M H X S+ 0 0 4 -4,-3.4 4,-1.6 1,-0.2 -1,-0.2 0.874 109.0 53.7 -59.4 -35.1 19.0 16.2 7.5 16 31 A S H X S+ 0 0 63 -4,-1.7 4,-2.5 1,-0.2 5,-0.3 0.941 105.8 53.2 -63.2 -48.6 16.3 18.0 9.5 17 32 A L H X S+ 0 0 44 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.862 108.4 50.3 -46.3 -44.8 16.5 15.5 12.2 18 33 A I H < S+ 0 0 2 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.844 113.8 44.2 -73.8 -29.9 20.3 16.0 12.5 19 34 A I H < S+ 0 0 68 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.804 125.5 29.9 -81.9 -31.5 20.0 19.8 12.7 20 35 A N H < S+ 0 0 121 -4,-2.5 2,-0.5 -5,-0.2 -2,-0.2 0.645 90.5 97.9-108.0 -16.6 17.1 19.9 15.2 21 36 A T S < S- 0 0 63 -4,-2.2 2,-0.2 -5,-0.3 -4,-0.0 -0.649 79.5-120.4 -75.5 120.3 17.3 16.7 17.4 22 37 A F + 0 0 68 -2,-0.5 2,-0.2 2,-0.0 -2,-0.1 -0.441 51.4 152.0 -60.3 126.6 19.0 17.6 20.7 23 38 A Y - 0 0 30 -2,-0.2 3,-0.1 102,-0.1 371,-0.1 -0.805 29.1-168.3-165.5 108.4 22.2 15.4 20.8 24 39 A S S S+ 0 0 34 -2,-0.2 2,-3.0 1,-0.2 3,-0.2 0.794 73.4 82.2 -77.5 -29.2 25.3 16.4 22.7 25 40 A N > + 0 0 38 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.222 51.1 147.8 -75.6 53.4 27.7 13.8 21.3 26 41 A K T > + 0 0 46 -2,-3.0 3,-1.4 1,-0.2 -1,-0.2 0.647 48.1 83.7 -62.5 -14.6 28.3 15.8 18.1 27 42 A E T >> + 0 0 14 1,-0.3 3,-1.4 -3,-0.2 4,-0.6 0.654 64.8 83.1 -72.8 -13.7 31.9 14.5 17.7 28 43 A I H <> S+ 0 0 1 -3,-1.1 4,-1.3 1,-0.3 -1,-0.3 0.615 73.0 82.6 -66.1 -6.1 31.0 11.3 16.0 29 44 A F H <> S+ 0 0 1 -3,-1.4 4,-1.9 1,-0.2 -1,-0.3 0.883 83.7 55.2 -67.4 -38.8 30.9 13.3 12.8 30 45 A L H <> S+ 0 0 3 -3,-1.4 4,-3.3 1,-0.2 5,-0.4 0.935 105.2 51.8 -62.6 -43.4 34.6 13.2 12.2 31 46 A R H X S+ 0 0 57 -4,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.862 108.3 53.1 -59.2 -37.1 34.7 9.5 12.3 32 47 A E H X S+ 0 0 13 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.812 113.4 42.8 -67.4 -37.3 31.9 9.4 9.8 33 48 A L H X S+ 0 0 5 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.921 115.1 47.2 -74.4 -46.7 33.9 11.6 7.4 34 49 A I H X S+ 0 0 0 -4,-3.3 4,-3.0 1,-0.2 -2,-0.2 0.879 112.6 54.4 -59.8 -34.2 37.2 9.9 7.9 35 50 A S H X S+ 0 0 45 -4,-1.8 4,-2.0 -5,-0.4 -1,-0.2 0.944 107.7 46.1 -68.4 -45.0 35.3 6.7 7.4 36 51 A N H X S+ 0 0 59 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.944 111.4 54.1 -60.6 -44.1 33.8 7.9 4.1 37 52 A S H X S+ 0 0 4 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.962 106.6 51.2 -54.7 -54.0 37.3 9.0 3.0 38 53 A S H X S+ 0 0 14 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.875 108.6 51.1 -49.5 -45.8 38.7 5.6 3.8 39 54 A D H X S+ 0 0 76 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.937 108.8 51.7 -60.1 -46.1 36.0 3.9 1.7 40 55 A A H X S+ 0 0 17 -4,-2.7 4,-1.9 1,-0.2 41,-1.4 0.878 111.3 48.1 -55.4 -40.1 36.8 6.2 -1.2 41 56 A L H X S+ 0 0 0 -4,-2.5 4,-1.5 39,-0.3 -1,-0.2 0.892 107.2 54.2 -70.2 -39.2 40.5 5.3 -0.8 42 57 A D H X S+ 0 0 80 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.896 108.7 53.9 -56.7 -36.8 39.7 1.6 -0.7 43 58 A K H X S+ 0 0 126 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.937 109.4 41.3 -70.1 -49.8 37.8 2.2 -4.0 44 59 A I H X S+ 0 0 0 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.790 116.6 56.0 -66.3 -22.2 40.6 3.8 -6.1 45 60 A R H X S+ 0 0 103 -4,-1.5 4,-0.6 -5,-0.2 -2,-0.2 0.941 107.8 43.2 -74.7 -49.5 42.9 1.2 -4.5 46 61 A Y H >X S+ 0 0 176 -4,-2.6 3,-0.9 1,-0.2 4,-0.8 0.903 114.8 52.0 -64.5 -41.1 40.9 -1.9 -5.6 47 62 A E H 3< S+ 0 0 58 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.829 104.4 56.0 -62.5 -37.2 40.4 -0.4 -9.0 48 63 A S H >< S+ 0 0 8 -4,-1.2 3,-0.5 1,-0.2 -1,-0.2 0.540 89.4 73.2 -83.9 -6.2 44.1 0.2 -9.5 49 64 A L H << S+ 0 0 124 -3,-0.9 2,-0.9 -4,-0.6 -1,-0.2 0.949 107.9 36.0 -61.6 -51.6 45.1 -3.3 -8.9 50 65 A T T 3< S+ 0 0 123 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.0 -0.665 134.8 20.0-102.0 75.9 43.7 -4.2 -12.3 51 66 A D X - 0 0 61 -2,-0.9 3,-1.0 -3,-0.5 -1,-0.2 0.497 60.7-170.8 123.6 82.4 44.7 -0.9 -14.1 52 67 A P G > S+ 0 0 96 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.680 75.0 83.9 -69.9 -24.5 47.5 1.2 -12.6 53 68 A S G > S+ 0 0 62 1,-0.3 3,-1.4 2,-0.1 4,-0.1 0.733 76.6 74.3 -51.8 -23.6 46.9 4.2 -15.0 54 69 A K G X S+ 0 0 49 -3,-1.0 3,-0.8 1,-0.3 -1,-0.3 0.784 87.9 57.2 -64.2 -30.1 44.2 5.3 -12.6 55 70 A L G X S+ 0 0 17 -3,-2.0 3,-0.7 1,-0.2 -1,-0.3 0.011 75.7 102.5 -89.1 26.8 46.8 6.5 -10.1 56 71 A D G < S+ 0 0 126 -3,-1.4 -1,-0.2 1,-0.2 3,-0.2 0.706 80.4 51.1 -76.8 -18.3 48.1 8.7 -12.8 57 72 A S G < S- 0 0 43 -3,-0.8 107,-1.3 1,-0.3 -1,-0.2 0.157 133.6 -6.6-103.5 17.2 46.3 11.6 -11.1 58 73 A G < - 0 0 25 -3,-0.7 -1,-0.3 105,-0.2 -2,-0.1 -0.243 48.5-169.9 152.9 112.5 47.8 10.8 -7.7 59 74 A K S S+ 0 0 164 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.830 70.3 84.7 -81.9 -33.7 49.9 7.9 -6.4 60 75 A E - 0 0 133 -5,-0.1 2,-0.5 1,-0.0 0, 0.0 -0.566 62.1-159.1 -86.3 132.6 49.6 8.9 -2.7 61 76 A L + 0 0 20 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.926 40.0 110.3-115.6 104.3 46.6 7.6 -0.8 62 77 A H - 0 0 20 -2,-0.5 17,-1.3 136,-0.2 2,-0.4 -0.939 54.0-110.7-169.2 176.1 45.8 9.6 2.4 63 78 A I E -Bc 78 200A 0 136,-2.5 138,-3.8 -2,-0.3 2,-0.4 -0.984 18.7-164.6-136.0 130.9 43.8 12.0 4.4 64 79 A N E -Bc 77 201A 23 13,-2.5 13,-2.7 -2,-0.4 2,-0.5 -0.910 8.3-155.5-114.6 143.9 44.4 15.5 5.6 65 80 A L E -Bc 76 202A 0 136,-3.0 138,-2.1 -2,-0.4 11,-0.2 -0.994 16.0-171.7-115.8 122.1 42.6 17.4 8.2 66 81 A I E -B 75 0A 50 9,-2.6 9,-2.9 -2,-0.5 2,-0.3 -0.885 2.0-170.9-125.7 99.9 42.9 21.1 7.7 67 82 A P E -B 74 0A 9 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.659 3.7-176.4 -82.9 140.1 41.6 23.5 10.3 68 83 A N E >> -B 73 0A 42 5,-2.3 5,-1.7 -2,-0.3 4,-1.5 -0.825 10.6-171.1-140.5 101.8 41.4 27.2 9.7 69 84 A K T 45S+ 0 0 92 -2,-0.3 -1,-0.1 1,-0.2 5,-0.1 0.715 85.1 59.2 -64.6 -22.6 40.3 29.4 12.5 70 85 A Q T 45S+ 0 0 143 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.936 117.3 30.3 -71.3 -46.2 40.0 32.5 10.4 71 86 A D T 45S- 0 0 101 -3,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.633 104.5-131.4 -79.8 -14.4 37.5 31.0 8.0 72 87 A R T <5 + 0 0 84 -4,-1.5 100,-1.9 1,-0.2 2,-0.4 0.972 61.0 135.9 53.3 54.6 36.2 28.9 10.8 73 88 A T E < -BD 68 171A 10 -5,-1.7 -5,-2.3 98,-0.2 2,-0.5 -0.988 46.7-156.5-129.8 145.0 36.3 25.8 8.5 74 89 A L E -BD 67 170A 1 96,-1.7 96,-1.8 -2,-0.4 2,-0.5 -0.971 17.7-160.7-114.2 114.2 37.5 22.2 9.0 75 90 A T E -BD 66 169A 18 -9,-2.9 -9,-2.6 -2,-0.5 2,-0.7 -0.812 7.5-160.7 -96.8 126.2 38.4 20.6 5.7 76 91 A I E -BD 65 168A 0 92,-2.3 92,-2.6 -2,-0.5 2,-0.4 -0.910 19.9-172.0-100.2 107.5 38.6 16.8 5.5 77 92 A V E +BD 64 167A 14 -13,-2.7 -13,-2.5 -2,-0.7 2,-0.3 -0.862 10.3 171.7-103.8 138.7 40.7 16.0 2.4 78 93 A D E -BD 63 166A 6 88,-2.5 88,-1.8 -2,-0.4 -15,-0.2 -0.947 33.2-144.3-133.1 160.5 41.3 12.6 0.7 79 94 A T + 0 0 27 -17,-1.3 86,-0.2 -2,-0.3 85,-0.1 -0.329 60.6 129.9-113.7 43.1 42.9 11.4 -2.5 80 95 A G S S- 0 0 0 86,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.073 78.8 -63.8 -77.3-159.4 40.4 8.6 -2.9 81 96 A I - 0 0 18 -41,-1.4 56,-0.7 1,-0.1 84,-0.2 0.682 69.6-147.4 -71.6 -24.9 38.4 7.8 -6.0 82 97 A G - 0 0 5 54,-0.2 2,-0.4 82,-0.1 54,-0.2 -0.086 14.8 -82.7 88.2 175.8 36.3 11.0 -6.2 83 98 A M - 0 0 33 82,-0.4 53,-0.6 59,-0.1 2,-0.2 -0.975 25.7-140.6-126.3 136.4 32.8 11.8 -7.5 84 99 A T > - 0 0 24 -2,-0.4 4,-2.3 51,-0.1 3,-0.4 -0.503 41.9 -98.8 -79.8 164.6 31.5 12.4 -11.0 85 100 A K H > S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.929 126.1 54.1 -51.5 -49.2 28.8 15.0 -11.5 86 101 A A H > S+ 0 0 55 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.864 108.0 48.5 -48.7 -47.6 26.2 12.3 -11.5 87 102 A D H 4>S+ 0 0 52 -3,-0.4 5,-1.2 2,-0.2 6,-0.2 0.879 106.7 56.7 -62.9 -42.0 27.4 10.8 -8.1 88 103 A L H X5S+ 0 0 0 -4,-2.3 4,-1.0 3,-0.2 -2,-0.2 0.961 112.3 41.7 -50.5 -56.7 27.4 14.3 -6.6 89 104 A I H <5S+ 0 0 40 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.882 129.9 27.5 -59.4 -46.3 23.7 14.7 -7.5 90 105 A N T ><5S+ 0 0 112 -4,-2.8 3,-5.0 -5,-0.2 -3,-0.2 0.938 122.4 43.8 -74.5 -82.1 22.8 11.1 -6.4 91 106 A N T 345S+ 0 0 120 1,-0.3 -3,-0.2 -4,-0.2 -2,-0.1 0.771 128.2 32.2 -37.8 -41.4 25.2 9.9 -3.8 92 107 A L T 3<< 0 0 14 -5,-1.2 -1,-0.3 -4,-1.0 -2,-0.1 0.168 360.0 360.0 -99.2 17.0 24.9 13.2 -2.0 93 108 A G < 0 0 10 -3,-5.0 -85,-2.2 -6,-0.2 -2,-0.2 0.571 360.0 360.0-125.8 360.0 21.3 13.8 -3.0 94 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 95 113 A S > 0 0 116 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -21.8 16.8 4.1 1.5 96 114 A G H > + 0 0 21 2,-0.2 4,-1.6 1,-0.2 22,-0.2 0.622 360.0 59.6 -73.3 -18.1 19.6 3.8 4.1 97 115 A T H > S+ 0 0 3 2,-0.2 4,-1.2 3,-0.1 -1,-0.2 0.857 103.0 47.5 -71.8 -41.8 17.8 6.8 5.6 98 116 A K H >> S+ 0 0 96 2,-0.2 4,-2.7 1,-0.2 3,-1.1 0.972 111.4 48.7 -70.3 -53.6 14.5 5.0 6.0 99 117 A A H >X S+ 0 0 40 -4,-1.5 4,-1.9 1,-0.3 3,-0.7 0.972 108.2 57.8 -43.5 -63.1 16.0 2.0 7.7 100 118 A F H 3X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.3 -1,-0.3 0.739 108.4 44.8 -38.5 -38.5 17.9 4.4 9.9 101 119 A M H <>S+ 0 0 23 -4,-1.9 5,-1.6 -5,-0.3 3,-0.8 0.824 106.7 56.0 -89.9 -43.3 16.2 1.9 13.6 104 122 A L H ><5S+ 0 0 37 -4,-2.8 3,-0.6 -5,-0.3 -2,-0.2 0.783 105.2 56.6 -59.6 -22.7 16.0 5.3 15.4 105 123 A Q T 3<5S+ 0 0 155 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.856 104.1 52.3 -70.6 -35.4 12.5 4.1 16.4 106 124 A A T < 5S- 0 0 89 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 -0.010 133.1 -72.3 -98.8 24.5 13.8 0.9 18.1 107 125 A G T < 5S+ 0 0 69 -3,-0.6 2,-0.2 1,-0.3 -3,-0.2 0.625 89.1 130.9 96.9 16.1 16.5 2.4 20.4 108 126 A A < - 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