==== 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 2YI5 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.M.ROE,C.PRODROMOU,L.H.PEARL . 207 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 73.4 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 19.8 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 . 18 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 26.1 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 0 0 1 0 1 0 0 2 0 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 2 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 16 A E 0 0 139 0, 0.0 156,-0.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 14.5 -8.6 13.6 11.8 2 17 A V E -A 156 0A 71 154,-0.1 2,-0.4 152,-0.0 154,-0.2 -0.988 360.0-157.8-132.4 125.8 -9.6 15.7 8.8 3 18 A E E -A 155 0A 87 152,-2.3 152,-2.3 -2,-0.4 2,-0.4 -0.873 5.8-152.9-104.1 135.6 -12.0 18.7 8.7 4 19 A T E -A 154 0A 97 -2,-0.4 2,-0.3 150,-0.2 150,-0.2 -0.886 16.2-176.7-104.6 134.6 -13.7 19.9 5.5 5 20 A F E -A 153 0A 57 148,-2.8 148,-1.6 -2,-0.4 2,-0.4 -0.824 21.9-122.5-124.1 162.7 -14.8 23.5 5.1 6 21 A A E -A 152 0A 80 -2,-0.3 146,-0.3 146,-0.2 2,-0.2 -0.853 25.9-119.5-104.0 140.6 -16.7 25.6 2.5 7 22 A F - 0 0 13 144,-3.0 87,-0.2 -2,-0.4 86,-0.1 -0.551 40.0 -97.5 -68.7 142.2 -15.2 28.6 0.7 8 23 A Q >> - 0 0 65 85,-2.4 4,-1.7 -2,-0.2 3,-1.6 -0.414 43.8-109.6 -54.2 140.1 -17.1 31.8 1.3 9 24 A A H 3> S+ 0 0 58 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.770 116.1 54.0 -51.3 -39.6 -19.4 32.2 -1.8 10 25 A E H 3> S+ 0 0 66 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.837 109.2 49.7 -68.1 -32.2 -17.5 35.1 -3.3 11 26 A I H <> S+ 0 0 0 -3,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.911 107.2 52.5 -73.1 -43.6 -14.3 33.1 -3.1 12 27 A A H X S+ 0 0 30 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.882 109.6 51.5 -58.9 -36.2 -15.7 30.0 -4.8 13 28 A Q H X S+ 0 0 114 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.944 110.2 47.7 -62.9 -49.3 -16.9 32.2 -7.6 14 29 A L H X S+ 0 0 1 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.900 112.5 49.6 -58.7 -42.3 -13.5 33.8 -8.1 15 30 A M H X S+ 0 0 2 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.914 107.7 52.9 -65.0 -42.5 -11.9 30.3 -8.0 16 31 A S H X S+ 0 0 78 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.845 110.9 49.2 -63.0 -30.6 -14.3 28.9 -10.6 17 32 A L H X S+ 0 0 44 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.910 114.1 43.3 -73.4 -45.8 -13.4 31.8 -12.8 18 33 A I H < S+ 0 0 7 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.956 110.7 54.7 -64.3 -51.3 -9.6 31.4 -12.4 19 34 A I H < S+ 0 0 43 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.824 119.4 34.1 -52.7 -35.1 -9.7 27.7 -12.8 20 35 A N H < S+ 0 0 118 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.785 90.0 108.9 -93.4 -31.0 -11.6 28.0 -16.1 21 36 A T < - 0 0 18 -4,-2.3 89,-0.0 1,-0.1 -3,-0.0 0.080 59.1-144.6 -53.8 157.6 -10.2 31.1 -17.7 22 37 A F + 0 0 192 87,-0.1 -1,-0.1 0, 0.0 -4,-0.1 0.166 43.1 158.4-104.7 14.8 -8.0 31.0 -20.8 23 38 A Y - 0 0 48 1,-0.1 3,-0.2 -5,-0.1 87,-0.1 -0.017 33.4-151.5 -38.2 135.6 -6.1 34.0 -19.5 24 39 A S S S+ 0 0 116 1,-0.2 2,-2.8 2,-0.1 3,-0.3 0.915 78.3 74.4 -84.2 -42.7 -2.7 34.1 -21.1 25 40 A N > + 0 0 57 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.299 54.2 145.9 -78.2 58.1 -0.6 35.8 -18.5 26 41 A K T > + 0 0 23 -2,-2.8 3,-2.0 1,-0.3 4,-0.2 0.801 50.6 78.5 -70.9 -30.0 -0.4 32.9 -16.1 27 42 A E T >> S+ 0 0 24 1,-0.3 3,-1.2 -3,-0.3 4,-0.7 0.597 71.8 84.6 -57.9 -11.3 3.1 33.4 -14.8 28 43 A I H <> S+ 0 0 3 -3,-1.1 4,-1.7 1,-0.3 -1,-0.3 0.666 71.5 75.7 -70.6 -12.1 1.8 36.1 -12.5 29 44 A F H <> S+ 0 0 0 -3,-2.0 4,-2.2 1,-0.2 -1,-0.3 0.877 90.8 56.6 -63.1 -37.1 0.9 33.5 -9.9 30 45 A L H <> S+ 0 0 2 -3,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.877 105.7 50.0 -64.4 -37.2 4.6 33.2 -9.1 31 46 A R H X S+ 0 0 50 -4,-0.7 4,-1.4 1,-0.2 -1,-0.2 0.861 109.6 51.8 -68.0 -35.3 4.7 36.9 -8.3 32 47 A E H X S+ 0 0 9 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.919 112.7 42.6 -69.1 -40.4 1.7 36.7 -6.1 33 48 A L H X S+ 0 0 4 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.883 114.3 49.4 -76.4 -40.4 3.0 33.8 -3.9 34 49 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.850 110.6 53.7 -62.1 -32.5 6.5 35.2 -3.6 35 50 A S H X S+ 0 0 42 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.877 108.7 47.6 -71.2 -38.0 4.9 38.5 -2.7 36 51 A N H X S+ 0 0 70 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.895 110.7 51.2 -67.6 -42.1 2.9 36.7 0.1 37 52 A S H X S+ 0 0 5 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.896 108.4 53.6 -59.6 -40.5 6.0 35.0 1.3 38 53 A S H X S+ 0 0 13 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.869 108.1 48.9 -64.8 -38.4 7.8 38.3 1.4 39 54 A D H X S+ 0 0 91 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.889 110.1 51.2 -66.2 -37.8 5.0 39.8 3.5 40 55 A A H X S+ 0 0 21 -4,-1.9 41,-2.3 2,-0.2 4,-2.0 0.861 110.2 50.0 -68.1 -36.3 5.2 36.9 6.0 41 56 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 39,-0.3 5,-0.2 0.912 107.1 53.6 -68.8 -43.4 8.9 37.3 6.3 42 57 A D H X S+ 0 0 60 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.927 108.6 53.6 -51.2 -43.2 8.5 41.0 7.0 43 58 A K H X S+ 0 0 53 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.951 112.5 38.6 -63.0 -55.2 6.1 40.0 9.8 44 59 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.917 116.1 54.3 -60.1 -41.8 8.4 37.6 11.6 45 60 A R H < S+ 0 0 124 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.911 111.7 43.5 -61.7 -43.8 11.4 39.9 11.0 46 61 A Y H >X S+ 0 0 161 -4,-2.7 3,-1.4 -5,-0.2 4,-0.5 0.893 112.8 51.7 -70.8 -38.0 9.7 42.9 12.5 47 62 A E H >X S+ 0 0 79 -4,-2.3 4,-1.0 1,-0.3 3,-0.9 0.871 102.2 61.9 -61.1 -37.4 8.3 40.9 15.5 48 63 A S H 3< S+ 0 0 14 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.529 87.7 74.4 -67.9 -5.3 11.7 39.6 16.2 49 64 A L H <4 S+ 0 0 123 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.906 108.1 28.7 -76.2 -38.8 12.9 43.1 16.9 50 65 A T H << S+ 0 0 127 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.570 136.7 28.5 -94.7 -14.4 11.2 43.4 20.2 51 66 A D >< - 0 0 56 -4,-1.0 3,-2.0 1,-0.1 -1,-0.2 -0.653 61.7-178.2-152.3 84.5 11.4 39.6 21.0 52 67 A P G > S+ 0 0 83 0, 0.0 3,-0.8 0, 0.0 -4,-0.1 0.499 75.8 79.0 -71.8 -3.8 14.3 37.7 19.4 53 68 A S G > S+ 0 0 64 1,-0.2 3,-1.9 2,-0.2 4,-0.2 0.698 77.6 79.8 -72.6 -18.2 13.2 34.4 20.8 54 69 A K G X S+ 0 0 44 -3,-2.0 3,-0.8 1,-0.3 -1,-0.2 0.873 88.6 52.0 -44.4 -45.9 10.8 34.6 17.9 55 70 A L G X S+ 0 0 27 -3,-0.8 3,-2.4 1,-0.2 -1,-0.3 0.407 78.4 101.7 -78.8 3.3 13.6 33.5 15.6 56 71 A D G < S+ 0 0 119 -3,-1.9 -1,-0.2 1,-0.3 3,-0.2 0.797 77.7 56.1 -60.3 -26.9 14.3 30.5 17.8 57 72 A S G < S- 0 0 36 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.387 133.3 -21.1 -86.0 -0.0 12.4 28.3 15.3 58 73 A G < - 0 0 27 -3,-2.4 -1,-0.3 106,-0.1 -2,-0.0 -0.366 46.6-159.1 155.3 124.7 14.7 29.5 12.5 59 74 A K + 0 0 128 -3,-0.2 -3,-0.1 -2,-0.1 2,-0.1 0.827 67.3 95.2 -88.6 -33.7 17.0 32.4 11.9 60 75 A E - 0 0 140 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.327 56.8-160.9 -64.2 133.9 17.2 32.2 8.1 61 76 A L + 0 0 30 -2,-0.1 2,-0.3 17,-0.1 -1,-0.1 -0.904 40.1 117.0-118.2 100.2 14.8 34.5 6.2 62 77 A H - 0 0 34 -2,-0.6 17,-1.1 137,-0.1 2,-0.4 -0.916 54.4-120.7-155.9 177.9 14.4 33.2 2.7 63 78 A I E -Bc 78 201A 0 137,-1.9 139,-2.7 -2,-0.3 2,-0.4 -0.988 22.0-163.2-138.4 121.3 12.3 31.8 -0.1 64 79 A N E -Bc 77 202A 24 13,-2.9 13,-2.7 -2,-0.4 2,-0.5 -0.856 5.1-157.3-107.8 140.5 12.9 28.6 -1.8 65 80 A L E -Bc 76 203A 2 137,-2.6 139,-2.8 -2,-0.4 11,-0.2 -0.973 11.8-172.2-117.8 126.5 11.5 27.4 -5.1 66 81 A I E -B 75 0A 56 9,-3.1 9,-2.2 -2,-0.5 2,-0.2 -0.819 7.2-166.3-132.0 94.6 11.4 23.7 -5.8 67 82 A P E -B 74 0A 10 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.474 6.4-174.6 -65.6 137.4 10.4 22.1 -9.1 68 83 A N E >>> +B 73 0A 39 5,-2.5 5,-2.0 -2,-0.2 4,-0.8 -0.814 10.5 178.4-140.5 98.5 9.7 18.4 -9.0 69 84 A K T 345S+ 0 0 98 -2,-0.3 -1,-0.1 1,-0.2 5,-0.0 0.813 81.6 60.3 -73.7 -27.3 9.1 16.8 -12.4 70 85 A Q T 345S+ 0 0 149 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.820 120.9 28.5 -68.2 -22.8 8.6 13.3 -11.0 71 86 A D T <45S- 0 0 108 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.432 102.7-128.5-112.3 -5.7 5.7 14.7 -9.0 72 87 A R T <5 + 0 0 70 -4,-0.8 101,-1.8 1,-0.2 2,-0.4 0.917 64.9 131.6 48.1 48.4 4.7 17.5 -11.3 73 88 A T E < -BD 68 172A 10 -5,-2.0 -5,-2.5 99,-0.2 2,-0.4 -0.966 47.2-158.2-126.6 149.1 4.8 19.9 -8.4 74 89 A L E -BD 67 171A 1 97,-1.4 97,-2.4 -2,-0.4 2,-0.5 -0.997 18.6-161.4-118.2 120.5 6.3 23.3 -7.9 75 90 A T E -BD 66 170A 18 -9,-2.2 -9,-3.1 -2,-0.4 2,-0.6 -0.902 11.2-165.2-109.6 129.8 6.9 24.2 -4.2 76 91 A I E -BD 65 169A 0 93,-2.1 93,-3.1 -2,-0.5 2,-0.5 -0.954 16.4-174.6-108.9 115.8 7.4 27.7 -2.8 77 92 A V E +BD 64 168A 24 -13,-2.7 -13,-2.9 -2,-0.6 2,-0.3 -0.928 6.0 173.7-115.6 131.4 8.8 27.5 0.8 78 93 A D E -BD 63 167A 5 89,-3.4 89,-0.6 -2,-0.5 -15,-0.2 -0.876 31.4-143.2-129.2 168.1 9.3 30.5 3.0 79 94 A T + 0 0 22 -17,-1.1 87,-0.2 -2,-0.3 -16,-0.1 -0.243 56.5 131.3-119.9 39.0 10.3 30.9 6.6 80 95 A G S S- 0 0 0 87,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 -0.069 80.4 -66.6 -76.8-169.0 8.1 33.8 7.4 81 96 A I S S- 0 0 23 -41,-2.3 57,-0.5 1,-0.1 85,-0.3 0.746 70.9-155.4 -52.2 -33.7 5.8 34.1 10.4 82 97 A G - 0 0 6 83,-0.2 2,-0.4 55,-0.1 55,-0.2 -0.145 14.8 -80.6 79.0-179.1 3.5 31.3 9.3 83 98 A M - 0 0 26 83,-0.4 54,-0.6 60,-0.1 60,-0.3 -0.983 22.7-135.9-133.1 133.4 -0.2 30.7 10.1 84 99 A T >> - 0 0 21 -2,-0.4 4,-2.5 52,-0.2 3,-1.4 -0.527 45.8 -97.0 -75.1 152.9 -2.1 29.2 13.1 85 100 A K H 3> S+ 0 0 57 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.808 128.6 51.2 -36.7 -35.9 -4.9 26.8 12.3 86 101 A A H 3> S+ 0 0 53 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.810 108.2 46.7 -79.6 -36.0 -7.2 29.9 12.7 87 102 A D H <> S+ 0 0 60 -3,-1.4 4,-3.2 2,-0.2 5,-0.3 0.828 110.6 58.2 -67.1 -31.0 -5.3 32.2 10.4 88 103 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 5,-0.3 0.943 109.7 39.3 -69.6 -49.1 -5.2 29.4 7.9 89 104 A I H X S+ 0 0 39 -4,-1.8 4,-1.2 -5,-0.2 5,-0.3 0.878 120.2 46.6 -70.0 -39.4 -9.0 29.0 7.7 90 105 A N H X S+ 0 0 92 -4,-1.7 4,-1.8 3,-0.2 -2,-0.2 0.961 115.7 43.0 -62.9 -51.9 -9.6 32.7 7.8 91 106 A N H < S+ 0 0 94 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.863 127.2 28.5 -66.0 -44.0 -7.0 33.7 5.2 92 107 A L H < S+ 0 0 13 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.562 124.0 48.1 -95.5 -10.0 -7.7 31.0 2.7 93 108 A G H < S+ 0 0 3 -4,-1.2 -85,-2.4 -5,-0.3 2,-0.2 0.742 110.5 33.0-105.4 -27.7 -11.3 30.4 3.5 94 109 A T < 0 0 55 -4,-1.8 -87,-0.0 -5,-0.3 -1,-0.0 -0.715 360.0 360.0-126.0 175.6 -12.9 33.9 3.6 95 110 A I 0 0 80 -2,-0.2 -1,-0.2 -3,-0.0 -2,-0.1 0.651 360.0 360.0 -99.6 360.0 -12.7 37.3 2.0 96 ! 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 97 114 A G > 0 0 54 0, 0.0 4,-1.2 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0 -69.8 -12.5 42.0 -0.9 98 115 A T H > + 0 0 0 2,-0.2 4,-5.1 1,-0.2 5,-0.4 0.857 360.0 71.3 -62.1 -39.7 -12.9 39.8 -3.9 99 116 A K H > S+ 0 0 46 2,-0.2 4,-3.6 1,-0.2 5,-0.4 0.929 96.5 51.7 -43.0 -54.1 -16.1 41.7 -4.6 100 117 A A H > S+ 0 0 48 2,-0.2 4,-1.5 1,-0.2 3,-0.3 0.961 118.8 34.6 -41.2 -73.5 -13.8 44.6 -5.4 101 118 A F H X S+ 0 0 5 -4,-1.2 4,-1.9 1,-0.2 3,-0.4 0.905 117.0 54.3 -49.4 -54.0 -11.8 42.5 -7.9 102 119 A M H < S+ 0 0 29 -4,-5.1 -1,-0.2 1,-0.3 -2,-0.2 0.896 115.8 38.7 -50.2 -45.7 -14.8 40.4 -9.0 103 120 A E H < S+ 0 0 136 -4,-3.6 -1,-0.3 -5,-0.4 -2,-0.2 0.669 107.3 72.1 -79.7 -14.1 -16.7 43.6 -9.9 104 121 A A H < S+ 0 0 37 -4,-1.5 2,-3.0 -3,-0.4 -2,-0.2 0.931 83.1 63.4 -67.2 -52.9 -13.3 45.0 -11.2 105 122 A L S >< S- 0 0 9 -4,-1.9 3,-1.8 1,-0.2 -1,-0.2 -0.509 91.1-157.2 -69.4 74.2 -13.2 42.8 -14.3 106 123 A Q T 3 S- 0 0 170 -2,-3.0 -1,-0.2 1,-0.3 -2,-0.0 0.724 72.4 -17.3 -16.7 -92.8 -16.3 44.7 -15.3 107 124 A A T 3 S+ 0 0 109 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.488 125.9 78.5-117.5 58.4 -17.9 42.3 -17.7 108 125 A G S < S- 0 0 43 -3,-1.8 2,-0.5 -2,-0.0 -3,-0.1 -0.758 79.9 -81.5-151.5-166.0 -14.8 40.2 -18.3 109 126 A A - 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