==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 04-MAY-05 2BRE . COMPND 2 MOLECULE: ATP-DEPENDENT MOLECULAR CHAPERONE HSP82; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.M.ROE,L.H.PEARL,C.PRODROMOU . 430 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 74.4 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 20.7 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 . 1 0.2 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 . 28 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.3 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 0 0 2 0 2 4 0 0 0 0 0 0 0 0 1 0 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 1 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 0 0 0 0 0 0 0 1 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 2 A A 0 0 117 0, 0.0 158,-1.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 115.1 10.2 11.6 36.9 2 3 A S E -A 158 0A 82 156,-0.2 2,-0.4 154,-0.0 156,-0.2 -0.898 360.0-168.2-112.2 139.2 7.8 13.2 34.5 3 4 A E E -A 157 0A 82 154,-2.0 154,-2.4 -2,-0.4 2,-0.4 -0.986 7.6-149.9-129.1 134.6 6.9 16.9 34.3 4 5 A T E +A 156 0A 82 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.851 16.0 175.5-109.0 139.2 4.1 18.5 32.3 5 6 A F E -A 155 0A 60 150,-2.9 150,-2.7 -2,-0.4 2,-0.3 -0.946 26.6-120.5-135.0 156.8 4.0 22.0 30.8 6 7 A E E -A 154 0A 132 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.767 26.4-122.8 -98.7 143.9 1.6 24.0 28.6 7 8 A F - 0 0 12 146,-2.1 2,-0.2 -2,-0.3 87,-0.2 -0.384 39.1 -93.3 -74.2 159.6 2.6 25.4 25.2 8 9 A Q >> - 0 0 68 85,-1.2 4,-1.6 1,-0.1 3,-1.5 -0.567 45.0-109.4 -71.4 144.0 2.2 29.2 24.7 9 10 A A H 3> S+ 0 0 50 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.844 116.4 55.7 -41.3 -53.1 -1.2 29.7 23.1 10 11 A E H 3> S+ 0 0 36 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.797 107.2 50.7 -53.8 -35.2 0.1 30.6 19.7 11 12 A I H <> S+ 0 0 0 -3,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.925 109.1 49.3 -72.2 -45.5 2.1 27.4 19.5 12 13 A T H X S+ 0 0 34 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.909 110.7 51.8 -59.3 -42.8 -0.9 25.1 20.3 13 14 A Q H X S+ 0 0 107 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.913 110.1 47.3 -62.6 -43.6 -3.0 26.9 17.7 14 15 A L H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.914 111.8 51.3 -64.3 -41.8 -0.4 26.4 15.0 15 16 A M H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.872 106.9 54.0 -61.5 -39.9 -0.0 22.7 16.0 16 17 A S H X S+ 0 0 51 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.916 111.6 45.5 -62.1 -42.0 -3.8 22.2 15.8 17 18 A L H >X S+ 0 0 57 -4,-1.8 4,-2.3 2,-0.2 3,-0.8 0.939 113.9 47.1 -67.9 -46.8 -3.9 23.6 12.3 18 19 A I H 3< S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.918 108.4 53.2 -62.7 -45.4 -0.9 21.6 11.0 19 20 A I H 3< S+ 0 0 31 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.653 122.1 32.2 -67.2 -12.4 -1.9 18.3 12.4 20 21 A N H << S+ 0 0 128 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.587 90.8 113.7-116.6 -19.2 -5.3 18.7 10.6 21 22 A T < - 0 0 38 -4,-2.3 2,-1.0 -5,-0.1 -3,-0.0 -0.178 65.8-128.2 -59.3 147.4 -4.5 20.6 7.5 22 23 A V + 0 0 141 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.810 40.6 167.1 -98.8 93.0 -5.0 19.0 4.1 23 24 A Y - 0 0 36 -2,-1.0 3,-0.4 -5,-0.1 -5,-0.0 -0.893 29.4-156.0-110.4 140.9 -1.6 19.6 2.4 24 25 A S S S+ 0 0 126 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.451 88.9 48.2 -94.2 -3.0 -0.6 17.8 -0.7 25 26 A N > + 0 0 67 1,-0.1 3,-1.3 2,-0.0 -1,-0.2 -0.412 60.3 152.4-135.0 59.6 3.2 18.1 -0.3 26 27 A K T > + 0 0 26 -3,-0.4 3,-1.9 1,-0.3 4,-0.2 0.589 53.1 89.3 -65.5 -12.8 3.8 17.0 3.2 27 28 A E T >> + 0 0 12 1,-0.3 3,-1.3 2,-0.2 4,-0.7 0.672 65.7 83.4 -61.0 -15.7 7.3 15.8 2.4 28 29 A I H <> S+ 0 0 8 -3,-1.3 4,-1.6 1,-0.3 -1,-0.3 0.711 71.9 78.8 -61.6 -17.8 8.6 19.3 3.2 29 30 A F H <> S+ 0 0 0 -3,-1.9 4,-1.9 1,-0.2 -1,-0.3 0.902 88.9 52.9 -57.3 -41.7 8.6 18.2 6.9 30 31 A L H <> S+ 0 0 4 -3,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.869 103.2 57.3 -63.6 -37.9 11.9 16.3 6.4 31 32 A R H X S+ 0 0 116 -4,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.931 107.6 47.9 -57.9 -47.2 13.5 19.4 4.9 32 33 A E H X S+ 0 0 22 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.915 113.6 46.1 -61.5 -45.1 12.8 21.4 8.1 33 34 A L H X S+ 0 0 4 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.851 111.7 51.4 -68.6 -35.0 14.0 18.7 10.4 34 35 A I H X S+ 0 0 2 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.871 110.1 50.8 -68.2 -37.5 17.2 18.2 8.4 35 36 A S H X S+ 0 0 36 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.912 110.2 48.3 -66.4 -43.4 17.9 21.9 8.5 36 37 A N H X S+ 0 0 63 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.911 110.3 51.9 -63.8 -41.6 17.4 22.1 12.3 37 38 A A H X S+ 0 0 3 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.916 108.3 52.0 -59.8 -43.3 19.7 19.1 12.7 38 39 A S H X S+ 0 0 8 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.905 108.5 50.9 -59.9 -42.5 22.3 20.9 10.6 39 40 A D H X S+ 0 0 72 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.917 108.4 51.0 -62.2 -44.1 22.0 24.0 12.8 40 41 A A H X S+ 0 0 16 -4,-2.3 41,-1.6 1,-0.2 4,-1.6 0.874 110.6 50.2 -61.0 -37.1 22.5 21.9 15.9 41 42 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 39,-0.3 -2,-0.2 0.911 107.1 53.1 -68.0 -43.2 25.7 20.4 14.4 42 43 A D H X S+ 0 0 70 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.894 106.9 55.3 -58.5 -38.8 27.0 23.8 13.4 43 44 A K H X S+ 0 0 120 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.915 111.0 40.8 -63.0 -44.7 26.6 24.8 17.1 44 45 A I H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.876 115.1 53.4 -72.5 -33.9 28.6 22.0 18.5 45 46 A R H X S+ 0 0 109 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.945 111.0 45.8 -62.9 -49.0 31.2 22.4 15.7 46 47 A Y H >X S+ 0 0 181 -4,-2.9 3,-1.5 1,-0.2 4,-0.5 0.955 113.9 47.6 -58.8 -52.4 31.6 26.1 16.5 47 48 A K H 3X S+ 0 0 74 -4,-2.2 4,-1.3 1,-0.3 3,-0.4 0.799 104.9 61.3 -60.7 -30.2 31.9 25.5 20.2 48 49 A S H 3< S+ 0 0 15 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.663 85.8 78.0 -73.4 -15.2 34.4 22.7 19.7 49 50 A L H << S+ 0 0 124 -3,-1.5 -1,-0.2 -4,-0.7 -2,-0.2 0.957 113.3 18.3 -57.1 -53.4 36.9 25.1 18.1 50 51 A S H < S+ 0 0 123 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.612 139.4 38.7 -92.4 -16.0 38.0 26.6 21.4 51 52 A D >< + 0 0 58 -4,-1.3 3,-2.3 -5,-0.2 -1,-0.2 -0.510 63.7 164.7-134.9 66.1 36.7 23.7 23.5 52 53 A P G > + 0 0 85 0, 0.0 3,-2.1 0, 0.0 4,-0.4 0.716 68.4 76.6 -55.4 -24.0 37.4 20.5 21.5 53 54 A K G > S+ 0 0 49 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.770 79.2 74.4 -60.2 -22.9 36.8 18.4 24.6 54 55 A Q G < S+ 0 0 35 -3,-2.3 3,-0.5 1,-0.3 -1,-0.3 0.748 91.4 56.0 -61.9 -22.6 33.1 19.1 23.9 55 56 A L G X S+ 0 0 37 -3,-2.1 3,-1.7 -4,-0.2 -1,-0.3 0.664 81.3 85.8 -84.8 -17.2 33.3 16.6 21.0 56 57 A E T < S+ 0 0 156 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.1 0.757 81.3 62.3 -55.5 -29.4 34.6 13.6 23.1 57 58 A T T 3 S+ 0 0 61 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.773 131.3 3.1 -68.3 -25.9 31.1 12.6 24.0 58 59 A E S < S- 0 0 38 -3,-1.7 -1,-0.3 109,-0.2 -2,-0.2 -0.502 70.4-173.3-161.6 80.7 30.3 12.0 20.3 59 60 A P + 0 0 86 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.785 65.7 76.5 -45.9 -39.9 33.4 12.6 18.1 60 61 A D - 0 0 68 -4,-0.1 2,-0.7 -5,-0.0 0, 0.0 -0.634 67.8-150.9 -86.4 134.4 31.5 12.2 14.8 61 62 A L + 0 0 34 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.888 42.1 127.7-104.0 113.0 29.2 15.0 13.4 62 63 A F - 0 0 7 -2,-0.7 17,-1.6 140,-0.1 2,-0.4 -0.959 52.8-124.5-156.9 172.4 26.4 13.5 11.4 63 64 A I E -Bc 78 204A 0 140,-2.4 142,-3.6 -2,-0.3 2,-0.4 -0.973 28.4-171.2-123.6 136.1 22.7 13.2 10.6 64 65 A R E -Bc 77 205A 75 13,-3.2 13,-3.8 -2,-0.4 2,-0.5 -0.989 9.3-163.3-137.3 127.1 21.1 9.8 10.7 65 66 A I E +Bc 76 206A 1 140,-3.3 142,-2.4 -2,-0.4 11,-0.2 -0.942 10.6 179.3-112.5 126.3 17.6 8.8 9.6 66 67 A T E -B 75 0A 30 9,-2.6 9,-2.2 -2,-0.5 2,-0.3 -0.935 12.7-157.0-131.4 107.6 16.2 5.4 10.7 67 68 A P E -B 74 0A 14 0, 0.0 7,-0.3 0, 0.0 142,-0.2 -0.653 2.4-163.3 -83.5 140.8 12.7 4.2 9.7 68 69 A K E >>> +B 73 0A 58 5,-4.1 5,-2.1 -2,-0.3 3,-1.4 -0.753 10.4 177.9-126.2 81.8 11.2 1.6 12.0 69 70 A P G >45S+ 0 0 77 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.868 78.9 62.8 -48.8 -47.2 8.2 0.0 10.1 70 71 A E G 345S+ 0 0 166 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.824 117.4 30.3 -51.8 -34.1 7.5 -2.4 12.9 71 72 A Q G <45S- 0 0 109 -3,-1.4 -1,-0.3 2,-0.2 3,-0.1 0.350 105.6-124.0-107.4 3.9 6.7 0.6 15.1 72 73 A K T <<5 + 0 0 93 -3,-1.4 104,-1.2 -4,-0.5 2,-0.3 0.930 69.5 136.3 50.7 45.4 5.5 2.9 12.3 73 74 A V E < -BD 68 175A 0 -5,-2.1 -5,-4.1 102,-0.2 2,-0.4 -0.934 44.7-161.2-126.4 147.2 8.1 5.3 13.5 74 75 A L E -BD 67 174A 2 100,-1.9 100,-3.1 -2,-0.3 2,-0.4 -0.999 12.8-158.4-127.1 126.2 10.7 7.4 11.7 75 76 A E E -BD 66 173A 16 -9,-2.2 -9,-2.6 -2,-0.4 2,-0.6 -0.916 8.4-167.1-111.6 132.8 13.7 8.7 13.6 76 77 A I E -BD 65 172A 4 96,-2.5 96,-2.5 -2,-0.4 2,-0.3 -0.952 19.3-175.8-118.1 109.1 15.9 11.7 12.6 77 78 A R E +BD 64 171A 18 -13,-3.8 -13,-3.2 -2,-0.6 2,-0.3 -0.792 11.2 176.5-109.0 146.3 19.1 11.8 14.6 78 79 A D E -BD 63 170A 8 92,-1.9 92,-1.6 -2,-0.3 -15,-0.2 -0.967 32.1-137.3-142.1 155.1 21.9 14.3 14.8 79 80 A S + 0 0 0 -17,-1.6 90,-0.2 -2,-0.3 -16,-0.1 -0.161 60.9 137.3-104.7 37.9 25.1 14.5 16.9 80 81 A G S S- 0 0 0 90,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.205 76.1 -72.4 -68.4-167.6 24.6 18.2 17.4 81 82 A I S S- 0 0 45 -41,-1.6 59,-0.6 1,-0.1 88,-0.2 0.687 70.9-149.4 -66.0 -19.8 25.0 20.2 20.6 82 83 A G - 0 0 4 57,-0.2 2,-0.4 86,-0.1 57,-0.2 -0.088 11.5 -88.7 76.1 179.1 21.8 18.7 22.0 83 84 A M - 0 0 27 86,-0.4 56,-0.4 62,-0.1 62,-0.3 -0.996 24.8-139.0-136.6 130.7 19.3 20.3 24.4 84 85 A T > - 0 0 20 -2,-0.4 4,-2.4 54,-0.1 5,-0.2 -0.273 43.2 -94.6 -74.9 172.1 19.3 20.3 28.2 85 86 A K H > S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.909 129.8 49.2 -55.0 -43.9 16.0 19.8 30.0 86 87 A A H > S+ 0 0 67 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.877 110.0 50.6 -64.6 -38.4 15.6 23.6 30.2 87 88 A E H > S+ 0 0 76 2,-0.2 4,-3.1 1,-0.2 5,-0.4 0.878 108.5 51.4 -69.1 -36.6 16.4 24.0 26.5 88 89 A L H X>S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 5,-0.5 0.925 112.9 46.7 -63.9 -44.9 13.8 21.4 25.4 89 90 A I H X5S+ 0 0 32 -4,-2.0 4,-1.8 -5,-0.2 5,-0.3 0.973 121.2 35.8 -60.9 -54.4 11.2 23.2 27.5 90 91 A N H X>S+ 0 0 71 -4,-2.7 5,-2.5 3,-0.2 4,-1.6 0.932 119.4 46.5 -67.4 -50.2 12.1 26.7 26.2 91 92 A N H <5S+ 0 0 76 -4,-3.1 5,-0.3 -5,-0.2 -3,-0.2 0.896 126.0 26.9 -61.7 -45.2 13.0 25.9 22.6 92 93 A L H <5S+ 0 0 14 -4,-1.7 -1,-0.2 -5,-0.4 -2,-0.2 0.718 129.9 35.8 -94.5 -23.2 10.0 23.6 21.8 93 94 A G H <<5S+ 0 0 43 -4,-1.6 3,-2.3 -5,-0.3 -3,-0.2 0.639 107.6 64.5-137.3 -57.8 7.8 28.7 24.5 95 96 A I T > S+ 0 0 14 -6,-0.4 4,-3.1 -5,-0.3 5,-0.3 0.543 72.2 103.3 -73.5 -5.4 8.4 29.8 19.1 97 98 A K H <> S+ 0 0 71 -3,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.890 82.8 40.0 -42.3 -59.6 5.4 31.9 20.3 98 99 A S H <> S+ 0 0 91 -3,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.928 116.9 48.9 -61.4 -46.9 6.1 34.9 18.1 99 100 A G H > S+ 0 0 19 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.910 112.5 47.6 -59.5 -44.5 7.1 32.9 15.0 100 101 A T H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.878 111.7 50.4 -65.7 -38.9 4.0 30.7 15.3 101 102 A K H X S+ 0 0 114 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.920 112.7 46.6 -64.3 -45.0 1.7 33.6 15.7 102 103 A A H X S+ 0 0 42 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.910 113.0 48.9 -64.3 -43.4 3.1 35.4 12.7 103 104 A F H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.907 107.9 54.5 -65.2 -40.9 3.0 32.3 10.6 104 105 A M H X S+ 0 0 35 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.914 110.4 47.0 -57.8 -43.0 -0.7 31.6 11.6 105 106 A E H X S+ 0 0 112 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.882 110.9 52.1 -66.3 -37.3 -1.5 35.2 10.4 106 107 A A H <>S+ 0 0 21 -4,-2.1 5,-2.7 2,-0.2 3,-0.2 0.930 110.0 48.4 -63.9 -44.8 0.5 34.6 7.2 107 108 A L H ><5S+ 0 0 25 -4,-3.1 3,-1.6 1,-0.2 -2,-0.2 0.892 108.8 53.0 -61.6 -41.6 -1.5 31.4 6.5 108 109 A S H 3<5S+ 0 0 105 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.802 106.9 54.0 -63.7 -28.4 -4.8 33.2 7.2 109 110 A A T 3<5S- 0 0 90 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.453 134.9 -89.6 -84.6 -2.5 -3.6 35.7 4.6 110 111 A G T < 5S+ 0 0 65 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.2 0.501 72.6 154.5 109.3 6.3 -3.1 32.9 2.1 111 112 A A < - 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