==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 23-JUL-11 3T2S . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LI . 422 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 72.3 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 . 89 21.1 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 . 4 0.9 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 . 2 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 . 16 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 0 0 2 0 2 0 2 2 0 0 0 0 0 0 0 0 0 0 2 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 1 1 4 0 6 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 0 2 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 0 127 0, 0.0 2,-0.5 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 134.7 -5.9 -13.1 28.4 2 18 A E E -A 156 0A 89 154,-2.3 154,-2.3 2,-0.0 2,-0.4 -0.930 360.0-152.3-114.3 132.7 -7.6 -10.5 30.6 3 19 A T E -A 155 0A 95 -2,-0.5 2,-0.4 152,-0.2 152,-0.2 -0.889 13.3-173.7-107.1 137.6 -9.5 -7.5 29.2 4 20 A F E -A 154 0A 36 150,-2.7 150,-2.1 -2,-0.4 2,-0.4 -0.957 22.3-125.4-129.2 143.1 -9.9 -4.3 31.2 5 21 A A E -A 153 0A 73 -2,-0.4 148,-0.3 148,-0.2 2,-0.2 -0.701 29.0-120.9 -84.2 135.5 -11.8 -1.1 30.6 6 22 A F - 0 0 10 146,-2.4 87,-0.2 -2,-0.4 86,-0.1 -0.506 43.0 -91.3 -63.4 143.5 -9.8 2.2 30.7 7 23 A Q > - 0 0 43 85,-2.8 4,-2.4 -2,-0.2 3,-0.4 -0.321 47.5-105.4 -52.5 141.7 -11.2 4.5 33.4 8 24 A A H > S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.816 116.8 42.4 -48.1 -46.8 -13.8 6.7 31.6 9 25 A E H > S+ 0 0 42 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.861 111.5 54.7 -73.1 -34.8 -11.7 10.0 31.4 10 26 A I H > S+ 0 0 0 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.928 109.9 48.7 -59.0 -46.6 -8.5 8.2 30.3 11 27 A A H X S+ 0 0 26 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.902 110.8 50.4 -59.1 -40.9 -10.6 6.6 27.5 12 28 A Q H X S+ 0 0 112 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.936 110.6 49.3 -62.9 -44.2 -11.9 10.1 26.6 13 29 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.902 109.1 51.5 -59.9 -45.5 -8.4 11.4 26.5 14 30 A M H X S+ 0 0 4 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.919 110.6 49.3 -61.2 -43.1 -7.2 8.6 24.3 15 31 A S H X S+ 0 0 65 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.903 110.8 50.2 -61.6 -38.5 -10.0 9.3 21.9 16 32 A L H X S+ 0 0 25 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.939 111.1 48.2 -63.6 -47.9 -9.2 13.0 21.9 17 33 A I H < S+ 0 0 3 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.849 117.4 43.3 -56.2 -39.4 -5.5 12.3 21.1 18 34 A I H < S+ 0 0 64 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.873 122.0 33.8 -78.6 -38.5 -6.4 9.9 18.3 19 35 A N H < S+ 0 0 119 -4,-2.5 2,-0.4 -5,-0.2 -2,-0.2 0.526 105.9 69.8-105.9 -9.7 -9.1 11.8 16.6 20 36 A T S < S- 0 0 58 -4,-2.0 2,-0.3 -5,-0.2 -1,-0.0 -0.925 83.4-115.8-109.4 135.8 -8.1 15.5 17.0 21 37 A F + 0 0 162 -2,-0.4 2,-0.4 0, 0.0 -3,-0.1 -0.534 36.6 172.9 -68.5 127.8 -5.1 17.0 15.2 22 38 A Y - 0 0 24 -2,-0.3 3,-0.3 -5,-0.2 2,-0.1 -0.999 19.4-146.5-129.1 135.6 -2.2 18.2 17.4 23 39 A S S S+ 0 0 74 -2,-0.4 89,-0.4 1,-0.2 0, 0.0 -0.337 78.1 52.6 -82.6 176.6 1.1 19.4 16.2 24 40 A N > + 0 0 54 -2,-0.1 3,-1.4 1,-0.1 -1,-0.2 0.806 59.9 155.2 64.6 36.2 4.4 18.8 18.1 25 41 A K T > + 0 0 24 -3,-0.3 3,-2.5 1,-0.3 4,-0.2 0.736 51.5 86.8 -63.1 -23.3 3.7 15.0 18.3 26 42 A E T >> + 0 0 17 1,-0.3 3,-1.6 2,-0.2 4,-0.6 0.676 67.7 79.4 -55.0 -21.1 7.4 14.4 18.7 27 43 A I H <> S+ 0 0 0 -3,-1.4 4,-2.2 1,-0.3 -1,-0.3 0.663 70.2 83.5 -65.0 -14.2 7.2 14.9 22.5 28 44 A F H <> S+ 0 0 0 -3,-2.5 4,-2.3 1,-0.2 -1,-0.3 0.907 89.6 52.0 -52.6 -38.5 5.8 11.4 22.8 29 45 A L H <> S+ 0 0 0 -3,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.917 106.1 52.4 -71.7 -34.5 9.4 10.2 22.8 30 46 A R H X S+ 0 0 42 -4,-0.6 4,-2.7 1,-0.2 -1,-0.2 0.912 109.6 50.7 -59.5 -45.0 10.4 12.6 25.6 31 47 A E H X S+ 0 0 18 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.917 111.9 45.4 -64.2 -42.0 7.5 11.2 27.7 32 48 A L H X S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.905 112.9 50.1 -69.4 -41.8 8.5 7.6 27.1 33 49 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.908 109.2 53.5 -60.6 -39.8 12.2 8.3 27.9 34 50 A S H X S+ 0 0 38 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.910 107.5 50.6 -60.6 -39.3 11.1 10.1 31.1 35 51 A N H X S+ 0 0 65 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.927 110.9 48.6 -67.2 -39.5 9.2 7.1 32.2 36 52 A S H X S+ 0 0 3 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.929 111.5 49.5 -62.4 -46.0 12.2 4.9 31.6 37 53 A S H X S+ 0 0 13 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.904 110.3 50.2 -60.3 -41.2 14.4 7.3 33.5 38 54 A D H X S+ 0 0 77 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.918 111.9 48.9 -61.8 -41.9 11.9 7.4 36.4 39 55 A A H X S+ 0 0 15 -4,-2.2 4,-1.8 2,-0.2 41,-1.5 0.847 110.2 50.8 -67.5 -35.0 11.9 3.5 36.4 40 56 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 39,-0.3 -2,-0.2 0.897 108.0 52.6 -68.9 -43.3 15.7 3.4 36.4 41 57 A D H X S+ 0 0 48 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.929 107.5 54.1 -53.7 -45.3 15.8 5.8 39.3 42 58 A K H X S+ 0 0 117 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.947 112.9 39.5 -61.5 -47.2 13.5 3.5 41.2 43 59 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.897 113.7 56.8 -70.5 -33.8 15.6 0.4 40.8 44 60 A R H X S+ 0 0 80 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.964 111.0 41.7 -60.7 -49.3 18.8 2.3 41.4 45 61 A Y H >X S+ 0 0 132 -4,-2.7 3,-0.9 1,-0.2 4,-0.6 0.900 113.5 52.9 -68.1 -38.4 17.7 3.6 44.7 46 62 A E H >X S+ 0 0 66 -4,-2.2 3,-1.0 -5,-0.3 4,-1.0 0.898 105.1 57.0 -59.2 -39.9 16.2 0.3 45.8 47 63 A S H 3< S+ 0 0 13 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.700 88.9 74.9 -66.4 -18.5 19.5 -1.4 44.9 48 64 A L H << S+ 0 0 121 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.862 111.0 26.3 -65.8 -31.7 21.4 0.8 47.3 49 65 A T H << S+ 0 0 131 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.517 134.1 35.2-107.7 -8.0 20.1 -1.1 50.3 50 66 A D >< + 0 0 63 -4,-1.0 3,-2.1 1,-0.1 -1,-0.2 -0.671 60.9 179.8-143.8 85.2 19.5 -4.4 48.5 51 67 A P G > S+ 0 0 95 0, 0.0 3,-2.2 0, 0.0 -4,-0.1 0.754 76.7 74.2 -60.1 -23.4 22.2 -5.1 45.9 52 68 A S G > S+ 0 0 62 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.708 76.9 77.8 -64.9 -17.6 20.5 -8.4 45.0 53 69 A K G < S+ 0 0 59 -3,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.697 91.4 55.0 -62.3 -16.2 17.8 -6.4 43.3 54 70 A L G X S+ 0 0 27 -3,-2.2 3,-2.2 1,-0.2 -1,-0.3 0.296 73.9 98.2 -97.2 7.0 20.3 -6.1 40.4 55 71 A D T < S+ 0 0 132 -3,-2.0 -1,-0.2 1,-0.3 3,-0.2 0.836 80.5 60.2 -59.1 -29.5 20.9 -9.8 40.0 56 72 A S T 3 S- 0 0 32 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.340 134.7 -36.1 -82.1 8.1 18.4 -9.4 37.2 57 73 A G < - 0 0 13 -3,-2.2 -1,-0.3 108,-0.1 -2,-0.1 -0.055 44.1-152.7 139.0 125.1 20.8 -7.0 35.5 58 74 A K + 0 0 159 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.780 69.0 96.4 -88.0 -25.9 23.3 -4.4 36.8 59 75 A E - 0 0 97 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.462 57.2-160.3 -73.3 129.6 23.3 -2.1 33.7 60 76 A L + 0 0 33 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.915 39.8 115.6-112.8 105.2 20.9 0.9 33.9 61 77 A H - 0 0 49 -2,-0.6 17,-1.4 139,-0.2 2,-0.4 -0.969 54.2-117.1-161.5 173.5 20.2 2.2 30.5 62 78 A I E -Bc 77 202A 0 139,-2.5 141,-2.4 -2,-0.3 2,-0.4 -0.982 19.4-162.0-127.4 136.9 17.7 2.9 27.7 63 79 A N E -Bc 76 203A 26 13,-2.8 13,-3.0 -2,-0.4 2,-0.5 -0.960 5.1-156.5-120.8 138.8 17.7 1.5 24.1 64 80 A L E -Bc 75 204A 0 139,-3.3 141,-2.9 -2,-0.4 11,-0.2 -0.951 14.4-176.2-113.1 125.1 15.8 3.0 21.2 65 81 A I E -B 74 0A 47 9,-2.9 9,-2.2 -2,-0.5 2,-0.3 -0.865 7.0-169.6-131.1 100.9 15.1 0.5 18.4 66 82 A P E -B 73 0A 26 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.656 2.0-169.5 -85.3 146.5 13.4 1.5 15.1 67 83 A N E >> -B 72 0A 40 5,-2.4 5,-2.0 -2,-0.3 4,-1.1 -0.880 7.6-175.4-136.3 99.4 12.3 -1.4 12.8 68 84 A K T 45S+ 0 0 110 -2,-0.4 -1,-0.1 1,-0.2 5,-0.0 0.850 83.8 56.7 -66.3 -34.2 11.2 -0.2 9.4 69 85 A Q T 45S+ 0 0 164 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.894 118.8 31.5 -63.3 -39.7 10.1 -3.6 8.2 70 86 A D T 45S- 0 0 110 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.528 104.4-128.5 -93.8 -9.1 7.6 -4.0 11.2 71 87 A R T <5 + 0 0 76 -4,-1.1 103,-1.9 1,-0.2 2,-0.4 0.909 63.5 134.5 55.3 46.8 6.9 -0.2 11.3 72 88 A T E < -BD 67 173A 11 -5,-2.0 -5,-2.4 101,-0.2 2,-0.5 -0.941 46.3-159.5-124.8 148.2 7.7 -0.2 15.1 73 89 A L E -BD 66 172A 0 99,-2.0 99,-2.9 -2,-0.4 2,-0.4 -0.996 18.4-162.9-121.6 123.6 9.7 2.0 17.4 74 90 A T E -BD 65 171A 16 -9,-2.2 -9,-2.9 -2,-0.5 2,-0.6 -0.909 10.9-163.8-112.0 133.2 10.7 0.3 20.6 75 91 A I E -BD 64 170A 0 95,-2.5 95,-2.9 -2,-0.4 2,-0.4 -0.966 18.2-175.1-112.3 114.1 11.8 2.0 23.8 76 92 A V E +BD 63 169A 22 -13,-3.0 -13,-2.8 -2,-0.6 2,-0.3 -0.911 5.8 175.6-114.1 137.0 13.5 -0.4 26.2 77 93 A D E -BD 62 168A 6 91,-2.8 91,-1.1 -2,-0.4 -15,-0.2 -0.936 34.3-139.2-132.6 163.6 14.8 0.2 29.7 78 94 A T + 0 0 18 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.182 62.0 130.4-108.8 37.8 16.3 -1.8 32.5 79 95 A G S S- 0 0 0 89,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.135 79.4 -67.0 -75.7-163.3 14.3 -0.0 35.1 80 96 A I - 0 0 18 -41,-1.5 59,-0.5 1,-0.1 87,-0.2 0.720 68.7-149.6 -68.2 -22.7 12.2 -1.4 38.0 81 97 A G - 0 0 4 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.128 17.4 -85.3 76.7 178.9 9.6 -2.9 35.7 82 98 A M - 0 0 32 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.986 25.3-137.8-128.2 134.9 5.9 -3.4 36.5 83 99 A T > - 0 0 31 -2,-0.4 4,-2.0 54,-0.1 5,-0.2 -0.242 41.6 -98.1 -69.7 172.0 4.1 -6.2 38.3 84 100 A K H > S+ 0 0 67 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.940 128.5 49.7 -59.7 -44.5 0.8 -7.3 36.9 85 101 A A H > S+ 0 0 53 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.902 107.8 54.4 -57.5 -46.2 -1.0 -5.1 39.4 86 102 A D H > S+ 0 0 51 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.873 109.1 48.3 -52.6 -45.2 1.2 -2.2 38.5 87 103 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.943 116.2 42.6 -63.2 -49.9 0.2 -2.6 34.8 88 104 A I H <>S+ 0 0 25 -4,-2.3 5,-1.7 -5,-0.2 6,-0.3 0.922 122.9 37.4 -66.6 -41.4 -3.4 -2.8 35.5 89 105 A N H ><>S+ 0 0 72 -4,-3.2 5,-1.2 -5,-0.2 3,-0.6 0.944 124.7 35.1 -75.0 -48.8 -3.5 0.0 38.1 90 106 A N H 3<5S+ 0 0 80 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.687 114.8 53.7 -86.3 -18.1 -1.0 2.5 36.6 91 107 A L T 3<5S- 0 0 16 -4,-1.7 -1,-0.2 -5,-0.4 -2,-0.1 -0.239 128.7 -35.2-117.9 43.0 -1.7 2.0 32.9 92 108 A G T < 5S+ 0 0 3 -3,-0.6 -85,-2.8 2,-0.2 -82,-0.2 0.101 111.6 73.5 149.9 -31.5 -5.3 2.5 32.6 93 109 A T T - 0 0 80 1,-0.1 3,-1.4 -89,-0.0 4,-0.4 -0.917 10.5-138.9-104.3 132.6 -5.7 10.4 37.2 97 113 A S T 3 S+ 0 0 72 -2,-0.5 4,-0.4 1,-0.3 3,-0.2 0.765 99.0 50.5 -64.5 -23.6 -6.6 13.7 38.9 98 114 A G T 3> S+ 0 0 0 20,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.476 81.7 94.0 -93.8 -3.0 -5.3 15.8 36.0 99 115 A T H <> S+ 0 0 0 -3,-1.4 4,-2.1 1,-0.2 5,-0.2 0.924 88.0 42.4 -60.1 -51.2 -7.1 14.1 33.0 100 116 A K H > S+ 0 0 116 -4,-0.4 4,-2.2 1,-0.2 5,-0.2 0.945 115.2 50.5 -63.8 -46.5 -10.1 16.4 32.8 101 117 A A H > S+ 0 0 23 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.861 108.7 53.3 -59.0 -36.7 -8.1 19.6 33.3 102 118 A F H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.924 108.5 48.7 -63.6 -45.1 -5.7 18.5 30.6 103 119 A M H X S+ 0 0 14 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.892 111.6 49.5 -64.7 -36.3 -8.5 18.0 28.1 104 120 A E H X S+ 0 0 133 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.894 109.8 52.7 -64.3 -39.8 -9.9 21.4 29.0 105 121 A A H <>S+ 0 0 8 -4,-2.2 5,-2.6 -5,-0.2 4,-0.3 0.918 109.1 49.0 -63.8 -43.2 -6.4 22.8 28.5 106 122 A L H ><5S+ 0 0 9 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.932 108.4 52.4 -60.6 -46.9 -6.2 21.3 25.0 107 123 A Q H 3<5S+ 0 0 124 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.860 108.3 53.0 -57.7 -34.4 -9.6 22.6 24.0 108 124 A A T 3<5S- 0 0 92 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.445 132.0 -90.7 -83.2 -1.6 -8.4 26.1 25.1 109 125 A G T < 5 + 0 0 65 -3,-1.9 -3,-0.2 -4,-0.3 -2,-0.1 0.518 68.8 157.2 112.0 7.6 -5.3 25.8 22.9 110 126 A A < - 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