==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE/CHAPERONE INHIBITOR 21-JUL-11 3B24 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.A.FUKAMI,N.ONO . 419 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20687.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 74.2 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 19.3 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 . 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 . 30 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 2 0 2 2 1 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 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 0 129 0, 0.0 2,-0.5 0, 0.0 158,-0.5 0.000 360.0 360.0 360.0 118.8 26.1 16.4 63.7 2 17 A V - 0 0 92 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.931 360.0-155.4-107.4 126.9 24.8 17.5 60.3 3 18 A E E -A 157 0A 82 154,-2.7 154,-2.3 -2,-0.5 2,-0.5 -0.884 6.2-155.6-102.3 132.1 22.1 20.2 60.2 4 19 A T E -A 156 0A 97 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.942 14.0-176.5-110.3 130.4 19.8 20.3 57.2 5 20 A F E -A 155 0A 57 150,-2.9 150,-2.2 -2,-0.5 2,-0.4 -0.912 24.4-124.5-124.7 151.8 18.1 23.6 56.2 6 21 A A E -A 154 0A 81 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.743 32.4-117.2 -90.4 141.1 15.6 24.6 53.6 7 22 A F - 0 0 15 146,-2.2 -1,-0.0 -2,-0.4 0, 0.0 -0.501 38.9 -98.5 -69.3 147.8 16.6 27.4 51.3 8 23 A Q >> - 0 0 79 -2,-0.1 4,-2.4 1,-0.1 3,-0.6 -0.321 40.9-102.9 -59.7 150.3 14.4 30.5 51.5 9 24 A A H 3> S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.850 120.8 53.3 -44.2 -48.6 11.8 30.6 48.8 10 25 A E H 3> S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.886 110.3 46.8 -60.3 -40.1 13.7 33.3 46.7 11 26 A I H <> S+ 0 0 0 -3,-0.6 4,-3.1 2,-0.2 5,-0.3 0.905 110.1 51.2 -72.7 -41.9 16.9 31.2 46.7 12 27 A A H X S+ 0 0 38 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.928 112.7 48.6 -58.5 -39.4 15.1 28.0 45.7 13 28 A Q H X S+ 0 0 110 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.918 112.0 48.5 -65.0 -44.7 13.6 30.1 42.9 14 29 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.924 113.0 47.2 -61.8 -46.0 17.0 31.5 41.8 15 30 A M H X S+ 0 0 4 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.918 110.5 51.8 -65.4 -39.5 18.6 28.1 41.9 16 31 A S H X S+ 0 0 60 -4,-2.4 4,-3.0 -5,-0.3 5,-0.3 0.920 109.6 50.7 -62.7 -40.1 15.8 26.5 39.9 17 32 A L H X S+ 0 0 41 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.933 112.3 47.2 -62.2 -45.6 16.2 29.4 37.2 18 33 A I H < S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.890 118.2 40.9 -63.0 -40.4 19.9 28.7 37.0 19 34 A I H < S+ 0 0 58 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.877 123.9 35.6 -75.5 -37.9 19.5 24.9 36.7 20 35 A N H < S+ 0 0 117 -4,-3.0 2,-0.3 -5,-0.2 -2,-0.2 0.661 90.3 96.0 -96.4 -20.7 16.4 24.9 34.3 21 36 A T S < S- 0 0 63 -4,-2.3 2,-0.6 -5,-0.3 -4,-0.0 -0.552 77.2-121.3 -75.3 132.6 17.0 27.9 32.0 22 37 A F + 0 0 71 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.645 53.2 148.6 -72.4 116.9 18.5 27.1 28.6 23 38 A Y - 0 0 35 -2,-0.6 3,-0.1 -5,-0.1 374,-0.0 -0.820 30.3-168.2-156.5 104.4 21.7 29.3 28.6 24 39 A S S S+ 0 0 36 -2,-0.3 2,-2.3 1,-0.2 3,-0.3 0.734 71.0 84.8 -72.1 -22.8 24.8 28.2 26.8 25 40 A N > + 0 0 36 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.327 48.2 143.9 -80.9 57.0 27.3 30.8 28.3 26 41 A K T > + 0 0 44 -2,-2.3 3,-2.2 1,-0.2 -1,-0.2 0.730 47.6 84.9 -69.3 -24.4 28.0 28.7 31.4 27 42 A E T >> + 0 0 14 -3,-0.3 3,-1.4 1,-0.3 4,-0.5 0.624 69.5 79.7 -55.7 -19.5 31.7 29.7 31.6 28 43 A I H <> S+ 0 0 1 -3,-1.0 4,-1.8 1,-0.3 -1,-0.3 0.670 70.8 82.3 -64.9 -14.8 30.8 32.9 33.5 29 44 A F H <> S+ 0 0 0 -3,-2.2 4,-2.0 1,-0.2 -1,-0.3 0.886 88.5 55.7 -54.4 -38.4 30.4 30.8 36.8 30 45 A L H <> S+ 0 0 1 -3,-1.4 4,-2.6 1,-0.2 5,-0.2 0.931 105.4 47.0 -65.9 -45.3 34.3 31.1 37.1 31 46 A R H X S+ 0 0 64 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.849 110.9 54.6 -64.2 -31.9 34.5 34.9 37.0 32 47 A E H X S+ 0 0 13 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.920 111.2 43.5 -66.1 -43.5 31.7 35.1 39.6 33 48 A L H X S+ 0 0 3 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.896 114.5 50.0 -68.6 -39.0 33.5 32.8 42.0 34 49 A I H X S+ 0 0 1 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.909 110.4 51.2 -64.1 -39.8 36.8 34.6 41.4 35 50 A S H X S+ 0 0 52 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.927 109.5 49.8 -62.3 -42.7 35.0 38.0 42.0 36 51 A N H X S+ 0 0 57 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.903 112.3 47.8 -61.3 -42.3 33.6 36.5 45.3 37 52 A S H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.935 111.0 50.7 -63.8 -47.7 37.2 35.4 46.3 38 53 A S H X S+ 0 0 19 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.907 110.8 49.3 -56.6 -45.2 38.6 38.9 45.3 39 54 A D H X S+ 0 0 76 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.912 111.8 48.6 -60.9 -42.7 35.9 40.6 47.5 40 55 A A H X S+ 0 0 14 -4,-2.1 4,-1.8 2,-0.2 41,-1.7 0.857 111.3 50.0 -64.8 -38.6 36.7 38.3 50.5 41 56 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 39,-0.3 -2,-0.2 0.910 108.3 52.6 -68.1 -40.8 40.4 39.0 50.1 42 57 A D H X S+ 0 0 78 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.901 107.6 54.2 -58.6 -41.5 39.7 42.8 50.0 43 58 A K H X S+ 0 0 121 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.933 111.7 40.6 -61.2 -48.8 37.8 42.4 53.3 44 59 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.899 114.7 54.2 -69.2 -36.1 40.6 40.6 55.2 45 60 A R H X S+ 0 0 108 -4,-2.6 4,-0.7 2,-0.2 -2,-0.2 0.948 111.2 45.0 -60.0 -48.0 43.1 43.0 53.7 46 61 A Y H >X S+ 0 0 179 -4,-3.0 3,-1.1 1,-0.2 4,-0.5 0.926 113.7 48.4 -63.4 -45.4 41.1 46.1 54.9 47 62 A E H >X S+ 0 0 63 -4,-2.4 3,-1.3 1,-0.2 4,-1.0 0.897 106.1 59.3 -59.2 -39.6 40.5 44.7 58.4 48 63 A S H 3< S+ 0 0 4 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.664 89.6 72.5 -64.7 -20.1 44.3 43.8 58.7 49 64 A L H << S+ 0 0 111 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.818 111.2 28.1 -65.1 -31.7 45.2 47.5 58.2 50 65 A T H << S+ 0 0 130 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.507 135.2 31.8-104.1 -12.2 43.9 48.3 61.7 51 66 A D >< - 0 0 64 -4,-1.0 3,-2.1 1,-0.1 -1,-0.2 -0.654 59.5-177.5-146.9 87.7 44.6 44.9 63.3 52 67 A P G > S+ 0 0 98 0, 0.0 3,-2.3 0, 0.0 -4,-0.1 0.757 79.5 74.8 -58.3 -24.7 47.6 43.0 61.8 53 68 A S G > S+ 0 0 59 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.676 77.3 78.1 -62.0 -15.5 46.9 40.0 64.1 54 69 A K G < S+ 0 0 48 -3,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.695 91.6 53.1 -66.6 -16.2 43.9 39.3 61.7 55 70 A L G X S+ 0 0 17 -3,-2.3 3,-2.2 1,-0.2 -1,-0.3 0.343 75.2 98.7-100.9 8.1 46.6 37.8 59.4 56 71 A D T < S+ 0 0 133 -3,-1.8 -1,-0.2 1,-0.3 3,-0.2 0.794 80.6 60.4 -60.6 -26.0 48.0 35.4 62.1 57 72 A S T 3 S- 0 0 33 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.275 134.2 -34.7 -84.0 9.0 45.9 32.8 60.3 58 73 A G < - 0 0 32 -3,-2.2 -1,-0.3 108,-0.1 -2,-0.1 -0.090 45.1-152.3 137.1 123.3 47.9 33.4 57.1 59 74 A K + 0 0 173 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.731 69.4 95.8 -87.7 -25.0 49.5 36.4 55.5 60 75 A E - 0 0 124 -5,-0.1 2,-0.7 1,-0.0 0, 0.0 -0.563 56.7-161.3 -74.6 127.9 49.3 35.4 51.8 61 76 A L + 0 0 23 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.935 38.5 126.8-111.0 100.6 46.3 36.8 49.9 62 77 A H - 0 0 25 -2,-0.7 17,-1.4 139,-0.1 2,-0.4 -0.937 51.6-126.2-150.2 173.4 45.7 34.7 46.9 63 78 A I E -Bc 78 203A 0 139,-2.3 141,-2.5 -2,-0.3 2,-0.4 -0.996 21.1-165.5-128.1 130.3 43.3 32.6 44.7 64 79 A N E -Bc 77 204A 25 13,-2.9 13,-2.9 -2,-0.4 2,-0.5 -0.954 7.8-154.8-119.1 140.3 44.1 29.0 43.7 65 80 A L E -Bc 76 205A 0 139,-2.9 141,-3.0 -2,-0.4 11,-0.2 -0.964 14.9-172.5-115.4 121.6 42.2 27.0 40.9 66 81 A I E -B 75 0A 50 9,-2.9 9,-2.1 -2,-0.5 2,-0.2 -0.849 5.2-171.0-125.6 98.3 42.4 23.3 41.4 67 82 A P E -B 74 0A 8 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.592 0.6-172.9 -85.2 145.8 41.0 20.9 38.8 68 83 A N E >> -B 73 0A 47 5,-2.3 5,-2.0 -2,-0.2 4,-1.0 -0.865 8.7-175.3-140.1 101.6 40.8 17.2 39.6 69 84 A K T 45S+ 0 0 91 -2,-0.4 -1,-0.1 3,-0.2 5,-0.0 0.794 83.9 57.6 -67.9 -30.7 39.9 14.9 36.7 70 85 A Q T 45S+ 0 0 149 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.917 119.2 30.1 -65.0 -43.9 39.7 11.7 38.9 71 86 A D T 45S- 0 0 107 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.2 0.502 104.4-127.5 -91.1 -10.8 37.1 13.2 41.2 72 87 A R T <5 + 0 0 78 -4,-1.0 103,-2.0 1,-0.2 2,-0.4 0.916 63.0 136.2 59.1 49.5 35.5 15.5 38.6 73 88 A T E < -BD 68 174A 13 -5,-2.0 -5,-2.3 101,-0.2 2,-0.5 -0.962 44.9-161.7-126.8 146.4 35.9 18.6 40.8 74 89 A L E -BD 67 173A 0 99,-1.9 99,-2.8 -2,-0.4 2,-0.4 -0.997 19.6-163.1-123.0 119.8 37.0 22.1 40.2 75 90 A T E -BD 66 172A 16 -9,-2.1 -9,-2.9 -2,-0.5 2,-0.6 -0.916 11.2-161.5-112.0 131.5 37.9 23.9 43.4 76 91 A I E -BD 65 171A 0 95,-2.4 95,-2.9 -2,-0.4 2,-0.4 -0.967 18.6-173.7-109.4 115.4 38.3 27.6 43.9 77 92 A V E +BD 64 170A 19 -13,-2.9 -13,-2.9 -2,-0.6 2,-0.3 -0.938 7.9 173.0-114.1 136.7 40.3 28.4 47.0 78 93 A D E -BD 63 169A 5 91,-2.7 91,-1.2 -2,-0.4 -15,-0.2 -0.938 34.6-140.3-135.3 160.4 41.0 31.8 48.5 79 94 A T + 0 0 25 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.206 61.9 131.6-106.5 39.2 42.6 33.1 51.7 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.132 78.6 -67.4 -76.3-164.3 40.0 35.8 52.2 81 96 A I - 0 0 20 -41,-1.7 59,-0.5 1,-0.1 87,-0.2 0.729 68.3-153.6 -60.4 -28.4 38.0 36.7 55.2 82 97 A G - 0 0 7 57,-0.2 2,-0.4 85,-0.1 57,-0.2 -0.126 17.7 -83.5 75.3-177.2 36.0 33.5 55.2 83 98 A M - 0 0 27 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.988 25.1-131.9-131.1 141.5 32.5 33.0 56.7 84 99 A T > - 0 0 30 -2,-0.4 4,-2.5 54,-0.1 5,-0.2 -0.327 39.7-102.0 -74.9 167.0 31.2 32.4 60.2 85 100 A K H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.918 124.1 53.7 -57.0 -42.8 28.6 29.6 60.6 86 101 A A H > S+ 0 0 64 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.907 109.9 46.1 -60.1 -43.5 25.8 32.3 60.8 87 102 A D H 4 S+ 0 0 76 2,-0.2 6,-2.0 1,-0.2 5,-0.3 0.901 110.1 53.6 -71.7 -33.0 26.9 33.9 57.5 88 103 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 4,-0.3 3,-0.2 0.951 113.1 43.2 -61.0 -49.5 27.1 30.5 55.8 89 104 A I H < S+ 0 0 49 -4,-2.4 2,-2.1 1,-0.3 -2,-0.2 0.901 103.8 68.6 -63.3 -39.0 23.5 29.7 56.9 90 105 A N T >< S- 0 0 93 -4,-2.5 3,-0.7 -5,-0.2 4,-0.4 -0.387 137.1 -71.5 -81.4 61.9 22.4 33.2 55.9 91 106 A N G >4 S- 0 0 7 -2,-2.1 3,-2.0 -3,-0.2 -2,-0.2 0.852 84.8 -64.8 52.7 46.3 23.0 32.6 52.2 92 107 A L G 3< S- 0 0 16 -4,-2.0 -4,-0.3 -5,-0.3 -1,-0.2 0.876 98.3 -54.3 50.3 43.4 26.8 32.5 52.3 93 108 A G G < S+ 0 0 48 -6,-2.0 -1,-0.3 -3,-0.7 2,-0.2 0.565 108.2 129.3 71.4 11.1 27.0 36.2 53.3 94 109 A T S < S- 0 0 27 -3,-2.0 2,-1.3 -4,-0.4 3,-0.2 -0.649 70.5-124.2 -98.1 159.0 24.9 37.4 50.3 95 110 A I > + 0 0 105 25,-0.2 4,-3.0 -2,-0.2 5,-0.3 -0.366 54.4 157.3 -87.7 51.3 21.8 39.7 50.2 96 111 A A H > + 0 0 1 -2,-1.3 4,-2.2 1,-0.2 5,-0.2 0.810 58.6 51.5 -57.1 -32.7 20.1 36.8 48.4 97 112 A K H > S+ 0 0 102 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.975 120.9 31.9 -68.8 -52.2 16.5 37.6 49.0 98 113 A S H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.872 119.9 53.9 -71.6 -38.6 16.6 41.2 47.8 99 114 A G H X S+ 0 0 3 -4,-3.0 4,-2.5 2,-0.2 -3,-0.2 0.894 108.7 48.9 -62.6 -41.1 19.2 40.4 45.2 100 115 A T H X S+ 0 0 1 -4,-2.2 4,-2.9 -5,-0.3 5,-0.2 0.941 111.0 50.1 -64.9 -46.0 17.1 37.6 43.7 101 116 A K H X S+ 0 0 96 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.945 114.4 44.0 -57.0 -48.3 14.0 39.8 43.5 102 117 A A H X S+ 0 0 43 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.887 113.9 51.1 -64.3 -40.0 16.0 42.6 41.8 103 118 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.917 109.1 50.0 -63.9 -44.0 17.7 40.1 39.4 104 119 A M H X S+ 0 0 48 -4,-2.9 4,-1.4 2,-0.2 -2,-0.2 0.900 111.5 48.9 -61.7 -41.3 14.3 38.5 38.4 105 120 A E H X S+ 0 0 144 -4,-2.0 4,-0.8 -5,-0.2 3,-0.3 0.923 110.8 51.0 -63.7 -44.1 12.9 42.0 37.6 106 121 A A H ><>S+ 0 0 22 -4,-2.4 5,-2.5 1,-0.2 3,-1.0 0.892 105.4 55.9 -60.7 -41.0 16.1 42.7 35.6 107 122 A L H ><5S+ 0 0 34 -4,-2.6 3,-0.9 1,-0.3 -1,-0.2 0.855 106.0 51.4 -62.3 -31.7 15.7 39.5 33.6 108 123 A Q H 3<5S+ 0 0 176 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.703 110.1 51.5 -73.1 -22.7 12.1 40.6 32.6 109 124 A A T <<5S- 0 0 90 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.114 134.9 -75.2-103.1 16.8 13.6 44.0 31.4 110 125 A G T < 5S+ 0 0 68 -3,-0.9 -3,-0.2 1,-0.3 -2,-0.1 0.448 87.4 130.6 107.6 0.8 16.3 42.6 29.1 111 126 A A < - 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