==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 30-APR-12 4AS9 . COMPND 2 MOLECULE: ATP-DEPENDENT MOLECULAR CHAPERONE HSP82; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.M.ROE,C.PRODROMOU . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10751.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 70.9 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 . 42 19.7 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 . 1 0.5 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 . 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 . 14 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 0 1 0 2 0 0 0 0 0 0 0 0 1 0 0 0 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 0 3 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 2 A A 0 0 121 0, 0.0 158,-1.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 -66.3 -7.6 51.7 4.5 2 3 A S E -A 158 0A 71 156,-0.2 156,-0.2 154,-0.0 2,-0.1 -0.825 360.0-168.9-129.3 100.6 -10.8 50.3 5.9 3 4 A E E -A 157 0A 95 154,-1.3 154,-2.4 -2,-0.6 2,-0.4 -0.442 14.8-144.7 -77.9 148.0 -14.6 51.1 5.5 4 5 A T E -A 156 0A 80 152,-0.2 2,-0.3 -2,-0.1 152,-0.2 -0.926 15.3-171.6-117.5 141.2 -17.4 49.6 7.7 5 6 A F E -A 155 0A 38 150,-2.8 150,-2.2 -2,-0.4 2,-0.4 -0.888 21.8-115.4-132.4 158.9 -20.9 48.7 6.6 6 7 A E E -A 154 0A 138 -2,-0.3 2,-0.4 148,-0.2 148,-0.3 -0.733 23.8-127.7 -98.0 133.9 -24.2 47.7 8.2 7 8 A F - 0 0 12 146,-3.0 87,-0.2 -2,-0.4 5,-0.1 -0.669 35.2-106.0 -75.2 131.8 -25.8 44.2 7.6 8 9 A Q >> - 0 0 42 85,-3.3 4,-1.7 -2,-0.4 3,-0.6 -0.290 42.6-106.2 -50.1 147.0 -29.4 44.5 6.6 9 10 A A H 3> S+ 0 0 64 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.847 114.6 46.2 -59.5 -45.4 -31.4 43.5 9.7 10 11 A E H 3> S+ 0 0 65 2,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.814 107.6 59.0 -68.2 -31.5 -32.7 40.0 8.7 11 12 A I H <> S+ 0 0 0 -3,-0.6 4,-2.9 2,-0.2 5,-0.2 0.940 108.0 46.0 -60.5 -46.9 -29.2 39.0 7.5 12 13 A T H X S+ 0 0 40 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.939 113.5 50.5 -52.7 -49.6 -27.9 39.8 11.1 13 14 A Q H X S+ 0 0 93 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.925 111.9 45.6 -60.0 -47.1 -30.8 37.9 12.4 14 15 A L H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 -1,-0.2 0.926 112.1 50.9 -63.4 -47.7 -30.1 34.8 10.2 15 16 A M H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.917 110.9 49.6 -56.2 -42.5 -26.4 34.8 10.9 16 17 A S H X S+ 0 0 57 -4,-2.7 4,-1.5 -5,-0.2 -2,-0.2 0.929 111.1 50.1 -62.9 -44.1 -27.2 34.9 14.6 17 18 A L H < S+ 0 0 60 -4,-2.5 3,-0.3 -5,-0.2 -2,-0.2 0.973 115.3 41.9 -54.1 -58.9 -29.6 32.0 14.1 18 19 A I H >< S+ 0 0 2 -4,-2.9 3,-2.3 1,-0.2 -2,-0.2 0.924 112.0 51.5 -56.7 -56.1 -27.1 29.9 12.2 19 20 A I H 3< S+ 0 0 39 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.792 114.0 47.8 -56.8 -27.7 -24.0 30.6 14.4 20 21 A N T 3< S+ 0 0 124 -4,-1.5 -1,-0.3 -3,-0.3 2,-0.3 0.271 88.3 114.1 -94.8 8.0 -26.1 29.7 17.4 21 22 A T < - 0 0 42 -3,-2.3 -3,-0.0 1,-0.1 -4,-0.0 -0.611 55.7-151.8 -95.5 143.6 -27.6 26.4 16.2 22 23 A V + 0 0 144 -2,-0.3 -1,-0.1 2,-0.0 -4,-0.0 0.686 41.5 155.5 -82.7 -17.0 -26.9 22.9 17.6 23 24 A Y - 0 0 33 1,-0.1 3,-0.3 2,-0.1 89,-0.0 0.452 40.8-141.7 -9.2 135.6 -27.6 21.2 14.1 24 25 A S S S+ 0 0 122 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.401 87.8 58.3 -98.5 2.0 -26.0 17.8 13.6 25 26 A N > + 0 0 48 1,-0.1 3,-1.2 2,-0.0 -1,-0.2 -0.472 53.7 144.7-130.2 59.3 -25.0 18.0 9.9 26 27 A K T > + 0 0 26 -3,-0.3 3,-2.5 1,-0.3 4,-0.2 0.670 54.1 87.4 -74.6 -17.1 -22.7 21.1 9.7 27 28 A E T >> + 0 0 15 1,-0.3 3,-1.8 2,-0.2 4,-0.7 0.717 68.9 80.4 -54.3 -22.3 -20.6 19.5 7.1 28 29 A I H <> S+ 0 0 0 -3,-1.2 4,-2.2 1,-0.3 -1,-0.3 0.714 71.1 79.1 -62.9 -18.2 -23.0 20.9 4.5 29 30 A F H <> S+ 0 0 0 -3,-2.5 4,-1.8 1,-0.2 -1,-0.3 0.889 93.1 50.3 -57.2 -33.8 -21.2 24.2 4.8 30 31 A L H <> S+ 0 0 2 -3,-1.8 4,-2.1 -4,-0.2 5,-0.3 0.888 104.6 55.8 -73.5 -37.0 -18.6 22.7 2.5 31 32 A R H X S+ 0 0 50 -4,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.933 110.3 47.7 -54.6 -45.2 -21.1 21.6 -0.1 32 33 A E H X S+ 0 0 12 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.869 111.8 47.0 -65.1 -41.0 -22.4 25.2 -0.2 33 34 A L H X S+ 0 0 6 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.821 113.9 47.8 -78.5 -30.2 -19.0 26.8 -0.6 34 35 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.859 112.1 50.1 -71.3 -42.3 -17.9 24.4 -3.3 35 36 A S H X S+ 0 0 45 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.840 109.0 51.6 -71.5 -30.4 -21.1 24.9 -5.1 36 37 A N H X S+ 0 0 58 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.877 109.0 52.3 -65.3 -35.2 -20.7 28.7 -4.9 37 38 A A H X S+ 0 0 2 -4,-1.2 4,-2.0 1,-0.2 -2,-0.2 0.930 108.9 48.9 -66.8 -47.5 -17.2 28.2 -6.4 38 39 A S H X S+ 0 0 16 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.894 107.6 55.0 -56.5 -42.5 -18.7 26.2 -9.2 39 40 A D H X S+ 0 0 83 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.864 111.5 46.0 -63.8 -30.1 -21.3 29.0 -9.8 40 41 A A H X S+ 0 0 17 -4,-1.6 41,-1.9 2,-0.2 4,-1.7 0.768 110.4 50.4 -86.3 -26.5 -18.5 31.5 -10.1 41 42 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 39,-0.3 5,-0.3 0.966 110.9 51.1 -69.0 -53.2 -16.4 29.3 -12.4 42 43 A D H X S+ 0 0 62 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.898 108.5 53.1 -40.6 -54.1 -19.5 28.9 -14.6 43 44 A K H X S+ 0 0 129 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.909 113.3 39.5 -59.4 -47.5 -20.0 32.6 -14.7 44 45 A I H X S+ 0 0 2 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.882 114.6 53.6 -70.3 -35.2 -16.5 33.5 -15.9 45 46 A R H < S+ 0 0 122 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.903 112.6 45.2 -64.0 -40.1 -16.3 30.6 -18.3 46 47 A Y H >< S+ 0 0 175 -4,-2.4 3,-1.6 -5,-0.3 4,-0.4 0.915 109.6 54.5 -69.5 -47.0 -19.5 31.7 -19.8 47 48 A K H >< S+ 0 0 78 -4,-2.1 3,-1.1 1,-0.3 -2,-0.2 0.848 103.8 56.5 -52.2 -40.5 -18.5 35.4 -19.9 48 49 A S T 3< S+ 0 0 11 -4,-2.0 -1,-0.3 1,-0.3 3,-0.2 0.476 84.6 80.9 -80.9 -3.2 -15.3 34.5 -21.9 49 50 A L T < S+ 0 0 134 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.870 110.3 26.4 -62.5 -35.8 -17.4 32.8 -24.6 50 51 A S S < S+ 0 0 118 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.196 137.7 33.2-109.3 11.3 -17.9 36.3 -26.0 51 52 A D > + 0 0 64 -3,-0.2 3,-2.1 -4,-0.0 4,-0.2 -0.328 62.6 177.1-169.5 66.5 -14.7 37.7 -24.5 52 53 A P G > S+ 0 0 91 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.656 75.6 71.8 -54.7 -20.7 -11.8 35.1 -24.3 53 54 A K G > S+ 0 0 141 1,-0.2 3,-1.0 2,-0.2 4,-0.4 0.619 80.3 76.7 -77.6 -5.8 -9.3 37.7 -22.9 54 55 A Q G < S+ 0 0 27 -3,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.790 90.0 54.8 -69.5 -30.5 -11.2 37.5 -19.6 55 56 A L G X S+ 0 0 51 -3,-1.1 3,-1.0 -4,-0.2 -1,-0.2 0.505 87.2 85.5 -74.2 -11.0 -9.6 34.1 -18.8 56 57 A E T < S+ 0 0 119 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.891 76.2 62.2 -69.7 -42.7 -6.1 35.6 -19.3 57 58 A T T 3 S+ 0 0 69 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.725 130.7 6.5 -49.2 -26.2 -5.6 36.9 -15.7 58 59 A E < - 0 0 29 -3,-1.0 -1,-0.3 109,-0.1 -2,-0.1 -0.582 67.1-175.3-162.0 92.4 -5.9 33.3 -14.7 59 60 A P + 0 0 91 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.816 62.8 82.1 -63.9 -32.5 -6.1 30.6 -17.3 60 61 A D - 0 0 106 1,-0.0 2,-0.6 2,-0.0 0, 0.0 -0.572 65.0-152.5 -82.4 136.2 -6.7 27.6 -15.0 61 62 A L + 0 0 34 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.928 40.6 128.1-110.8 113.1 -10.2 26.9 -13.8 62 63 A F - 0 0 7 -2,-0.6 17,-1.6 140,-0.2 2,-0.4 -0.932 52.4-128.5-154.6 163.9 -10.2 25.1 -10.4 63 64 A I E -Bc 78 204A 0 140,-2.4 142,-3.5 -2,-0.3 2,-0.5 -0.998 28.6-166.9-123.3 135.7 -11.3 24.9 -6.8 64 65 A R E -Bc 77 205A 65 13,-2.4 13,-3.2 -2,-0.4 2,-0.4 -0.956 10.0-160.3-133.8 117.5 -8.6 24.6 -4.1 65 66 A I E -Bc 76 206A 0 140,-3.4 142,-3.3 -2,-0.5 11,-0.2 -0.817 10.8-176.4 -98.1 131.0 -9.0 23.7 -0.4 66 67 A T E -B 75 0A 26 9,-2.5 9,-2.3 -2,-0.4 2,-0.3 -0.916 10.5-158.9-131.7 101.5 -6.2 24.6 1.9 67 68 A P E -B 74 0A 9 0, 0.0 7,-0.2 0, 0.0 3,-0.1 -0.651 2.1-167.0 -71.4 136.6 -6.3 23.6 5.6 68 69 A K E > > +B 73 0A 49 5,-3.0 3,-2.5 -2,-0.3 5,-1.4 -0.720 9.9 176.9-122.9 78.3 -4.0 25.8 7.8 69 70 A P G > 5S+ 0 0 71 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.872 75.3 59.9 -55.9 -42.2 -4.0 23.7 11.0 70 71 A E G 3 5S+ 0 0 136 1,-0.3 -2,-0.0 -3,-0.1 0, 0.0 0.522 113.4 37.8 -58.4 -14.0 -1.5 26.1 12.7 71 72 A Q G < 5S- 0 0 105 -3,-2.5 -1,-0.3 2,-0.2 3,-0.1 0.335 106.5-119.1-123.0 4.9 -3.9 29.0 12.3 72 73 A K T < 5S+ 0 0 101 -3,-1.9 104,-1.7 -4,-0.4 2,-0.3 0.908 74.0 131.5 47.8 50.4 -7.2 27.1 13.0 73 74 A V E < -BD 68 175A 0 -5,-1.4 -5,-3.0 102,-0.2 2,-0.4 -0.990 45.2-164.1-135.4 137.6 -8.2 28.2 9.4 74 75 A L E -BD 67 174A 1 100,-2.3 100,-2.6 -2,-0.3 2,-0.5 -0.988 12.4-159.4-122.6 132.4 -9.6 26.6 6.2 75 76 A E E -BD 66 173A 9 -9,-2.3 -9,-2.5 -2,-0.4 2,-0.6 -0.913 8.1-165.4-113.7 129.5 -9.4 28.3 2.9 76 77 A I E -BD 65 172A 3 96,-1.9 96,-2.4 -2,-0.5 2,-0.3 -0.940 18.2-169.6-111.0 108.7 -11.6 27.6 -0.2 77 78 A R E +BD 64 171A 28 -13,-3.2 -13,-2.4 -2,-0.6 2,-0.3 -0.723 9.6 175.2 -97.8 146.9 -10.1 29.1 -3.4 78 79 A D E -BD 63 170A 8 92,-1.9 92,-1.9 -2,-0.3 -15,-0.2 -0.993 32.2-143.1-143.5 148.1 -11.7 29.5 -6.9 79 80 A S + 0 0 0 -17,-1.6 90,-0.2 -2,-0.3 -16,-0.1 -0.223 62.2 130.0 -97.9 41.7 -10.5 31.1 -10.1 80 81 A G S S- 0 0 0 90,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.021 79.3 -68.3 -81.4-164.8 -14.1 32.2 -10.8 81 82 A I - 0 0 48 -41,-1.9 59,-0.6 1,-0.1 88,-0.3 0.774 67.7-157.1 -59.9 -31.1 -15.4 35.6 -11.8 82 83 A G - 0 0 1 86,-0.2 2,-0.3 57,-0.2 57,-0.2 -0.120 14.7 -90.7 71.1-177.3 -14.6 37.3 -8.4 83 84 A M - 0 0 47 86,-0.4 56,-0.4 62,-0.1 62,-0.3 -0.963 23.9-130.8-136.9 148.0 -16.3 40.4 -7.0 84 85 A T > - 0 0 23 -2,-0.3 4,-2.6 54,-0.1 5,-0.2 -0.412 38.6 -98.5 -89.9 172.2 -15.6 44.1 -7.1 85 86 A K H > S+ 0 0 54 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.931 127.0 48.1 -51.1 -45.1 -15.6 46.4 -4.1 86 87 A A H > S+ 0 0 59 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.821 110.9 49.9 -70.8 -30.9 -19.2 47.4 -4.9 87 88 A E H > S+ 0 0 81 2,-0.2 4,-1.9 3,-0.2 5,-0.4 0.830 108.9 51.8 -75.9 -34.7 -20.4 43.8 -5.3 88 89 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 3,-0.2 -2,-0.2 0.968 114.7 44.2 -60.5 -46.4 -18.9 42.8 -2.0 89 90 A I H <>S+ 0 0 20 -4,-2.2 5,-1.5 -5,-0.2 6,-0.2 0.925 122.1 35.0 -66.4 -49.1 -20.7 45.7 -0.4 90 91 A N H ><>S+ 0 0 78 -4,-2.6 5,-1.4 1,-0.2 3,-0.6 0.963 124.5 37.8 -69.5 -53.9 -24.1 45.2 -2.1 91 92 A N H 3<5S+ 0 0 103 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.2 0.616 110.9 57.8 -83.0 -17.6 -24.3 41.4 -2.4 92 93 A L T 3<5S- 0 0 15 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.1 -0.349 128.2 -42.5-112.2 52.7 -22.7 40.5 0.9 93 94 A G T < 5S+ 0 0 1 -3,-0.6 -85,-3.3 2,-0.3 -82,-0.2 -0.092 110.0 83.1 137.9 -42.8 -24.9 42.2 3.5 94 95 A T T - 0 0 77 -4,-0.1 3,-1.1 1,-0.1 4,-0.4 -0.744 9.3-128.1 -92.7 134.7 -31.9 39.2 0.4 98 99 A S T 3 S+ 0 0 121 -2,-0.4 4,-0.2 1,-0.2 -1,-0.1 0.592 104.0 36.4 -50.5 -21.2 -35.0 37.5 -1.3 99 100 A G T 3> S+ 0 0 7 21,-0.2 4,-2.7 20,-0.1 5,-0.3 0.593 86.3 94.7-111.9 -11.5 -34.7 34.4 0.8 100 101 A T H <> S+ 0 0 0 -3,-1.1 4,-1.7 1,-0.2 5,-0.1 0.882 93.6 34.7 -52.6 -58.2 -33.6 35.4 4.3 101 102 A K H > S+ 0 0 87 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.915 117.5 54.4 -63.8 -46.2 -37.0 35.7 6.1 102 103 A A H > S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.866 110.6 46.8 -57.3 -38.5 -38.5 32.9 4.2 103 104 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.860 110.7 50.6 -72.6 -37.2 -35.7 30.5 5.2 104 105 A M H X S+ 0 0 5 -4,-1.7 4,-2.2 -5,-0.3 -2,-0.2 0.866 110.8 49.9 -71.5 -33.1 -35.8 31.5 8.8 105 106 A E H X S+ 0 0 114 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.894 111.4 48.8 -68.7 -38.3 -39.6 30.9 8.8 106 107 A A H <>S+ 0 0 26 -4,-1.9 5,-2.2 -5,-0.2 3,-0.3 0.899 110.7 52.8 -62.4 -44.7 -38.9 27.5 7.2 107 108 A L H ><5S+ 0 0 28 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.928 108.3 46.6 -59.7 -49.3 -36.3 26.8 9.9 108 109 A S H 3<5S+ 0 0 106 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.730 108.2 59.4 -74.3 -13.3 -38.4 27.5 12.9 109 110 A A T 3<5S- 0 0 87 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.435 131.8 -85.3 -87.9 -3.5 -41.2 25.4 11.2 110 111 A G T < 5S+ 0 0 68 -3,-1.7 -3,-0.2 -4,-0.2 -2,-0.1 0.276 75.1 149.9 125.2 -11.9 -38.9 22.2 11.2 111 112 A A < - 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