==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 08-NOV-10 2XX4 . COMPND 2 MOLECULE: ATP-DEPENDENT MOLECULAR CHAPERONE HSP82; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.J.MOODY,C.PRODROMOU,L.H.PEARL,S.M.ROE . 211 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10707.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 72.0 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 . 40 19.0 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 . 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 . 15 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 2 0 0 1 1 0 0 0 0 0 0 0 0 1 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 2 1 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 1 A M 0 0 136 0, 0.0 2,-0.1 0, 0.0 159,-0.1 0.000 360.0 360.0 360.0 100.7 -32.5 -14.0 4.4 2 2 A A - 0 0 81 1,-0.1 156,-0.4 155,-0.1 2,-0.2 -0.326 360.0-133.9 -76.6 137.8 -29.2 -15.0 6.1 3 3 A S - 0 0 69 154,-0.1 2,-0.4 -2,-0.1 154,-0.2 -0.552 12.4-144.2 -75.6 146.6 -26.2 -12.7 6.6 4 4 A E E -A 156 0A 88 152,-2.4 152,-2.3 -2,-0.2 2,-0.4 -0.942 12.6-146.4-108.4 142.6 -22.7 -13.7 5.8 5 5 A T E -A 155 0A 88 -2,-0.4 2,-0.3 150,-0.2 150,-0.2 -0.880 16.2-176.8-112.1 137.2 -19.8 -12.6 8.0 6 6 A F E -A 154 0A 45 148,-2.7 148,-1.9 -2,-0.4 2,-0.4 -0.921 25.2-117.4-130.1 155.1 -16.3 -11.8 6.8 7 7 A E E -A 153 0A 133 -2,-0.3 146,-0.3 146,-0.2 2,-0.2 -0.767 28.5-123.4 -95.6 138.0 -13.1 -10.8 8.6 8 8 A F - 0 0 14 144,-3.6 87,-0.2 -2,-0.4 2,-0.1 -0.529 33.0-100.8 -72.8 142.6 -11.5 -7.4 7.8 9 9 A Q >> - 0 0 82 85,-2.9 4,-1.6 -2,-0.2 3,-1.1 -0.487 43.0-113.2 -57.5 135.5 -7.9 -7.3 6.6 10 10 A A H 3> S+ 0 0 63 1,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.795 112.6 50.7 -47.1 -47.2 -5.9 -6.4 9.7 11 11 A E H 3> S+ 0 0 59 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.829 107.1 55.5 -66.0 -30.8 -4.7 -3.0 8.6 12 12 A I H <> S+ 0 0 2 -3,-1.1 4,-2.8 2,-0.2 5,-0.2 0.949 107.4 48.0 -65.7 -47.3 -8.3 -1.9 7.6 13 13 A T H X S+ 0 0 38 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.878 111.5 53.9 -56.1 -38.0 -9.5 -2.7 11.1 14 14 A Q H X S+ 0 0 100 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.955 109.8 45.2 -59.1 -58.1 -6.5 -0.7 12.3 15 15 A L H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.923 112.2 51.5 -51.2 -52.3 -7.4 2.3 10.2 16 16 A M H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.830 107.3 52.9 -59.9 -36.1 -11.1 2.2 11.1 17 17 A S H X S+ 0 0 56 -4,-1.7 4,-1.1 -5,-0.2 -1,-0.2 0.889 107.8 48.0 -72.7 -39.8 -10.4 2.1 14.9 18 18 A L H X S+ 0 0 64 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.872 114.2 49.1 -68.5 -32.7 -8.2 5.2 15.0 19 19 A I H < S+ 0 0 4 -4,-1.6 3,-0.4 2,-0.2 -2,-0.2 0.922 108.3 50.4 -72.2 -44.3 -10.7 7.1 13.0 20 20 A I H < S+ 0 0 39 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.758 119.4 39.9 -68.0 -18.8 -13.8 6.2 15.0 21 21 A N H < S+ 0 0 116 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.589 89.4 120.1-102.5 -13.9 -11.9 7.3 18.2 22 22 A T < - 0 0 51 -4,-1.0 -3,-0.1 -3,-0.4 -4,-0.0 -0.098 54.4-150.7 -62.2 149.6 -10.0 10.3 16.9 23 23 A V + 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.099 46.6 148.2 -98.5 14.9 -10.4 13.8 18.4 24 24 A Y - 0 0 41 -5,-0.1 3,-0.3 1,-0.1 0, 0.0 -0.255 42.4-144.9 -57.7 140.7 -9.7 15.4 15.0 25 25 A S S S+ 0 0 105 1,-0.2 2,-1.7 2,-0.1 3,-0.2 0.894 81.6 63.8 -80.1 -43.2 -11.5 18.7 14.5 26 26 A N > + 0 0 86 1,-0.2 3,-1.3 2,-0.1 -1,-0.2 -0.394 52.0 151.6 -90.7 62.5 -12.4 18.8 10.8 27 27 A K T > + 0 0 26 -2,-1.7 3,-1.6 1,-0.3 -1,-0.2 0.679 55.3 83.5 -66.2 -15.9 -14.8 15.8 10.6 28 28 A E T >> + 0 0 21 1,-0.3 3,-1.2 -3,-0.2 4,-0.5 0.587 67.7 82.9 -67.8 -9.9 -16.7 17.4 7.6 29 29 A I H <> S+ 0 0 10 -3,-1.3 4,-1.6 1,-0.2 3,-0.4 0.726 70.3 80.1 -67.4 -21.3 -14.1 16.2 5.1 30 30 A F H <> S+ 0 0 0 -3,-1.6 4,-2.0 94,-0.2 -1,-0.2 0.859 87.3 57.8 -52.6 -36.2 -15.9 12.8 5.0 31 31 A L H <> S+ 0 0 2 -3,-1.2 4,-2.7 1,-0.2 5,-0.3 0.906 102.3 50.6 -68.5 -42.3 -18.5 14.3 2.6 32 32 A R H X S+ 0 0 75 -4,-0.5 4,-2.8 -3,-0.4 -1,-0.2 0.901 111.0 51.1 -59.7 -43.0 -16.0 15.4 -0.1 33 33 A E H X S+ 0 0 7 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.888 112.7 44.8 -58.2 -44.2 -14.5 11.9 0.0 34 34 A L H X S+ 0 0 6 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.886 115.2 47.1 -74.6 -36.0 -17.9 10.2 -0.4 35 35 A I H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.907 111.1 53.4 -66.9 -40.6 -19.0 12.6 -3.1 36 36 A S H X S+ 0 0 49 -4,-2.8 4,-2.7 -5,-0.3 -2,-0.2 0.935 110.2 46.6 -59.5 -45.9 -15.6 12.0 -4.8 37 37 A N H X S+ 0 0 62 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.886 112.0 51.1 -59.3 -41.2 -16.2 8.2 -4.7 38 38 A A H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.943 110.0 49.2 -62.9 -48.2 -19.7 8.8 -6.1 39 39 A S H X S+ 0 0 18 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.942 110.1 52.1 -56.3 -48.3 -18.3 10.9 -8.9 40 40 A D H X S+ 0 0 69 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.918 109.8 48.0 -52.9 -48.2 -15.7 8.2 -9.6 41 41 A A H X S+ 0 0 17 -4,-2.4 4,-1.9 1,-0.2 41,-1.5 0.846 111.2 51.3 -64.6 -34.1 -18.4 5.5 -9.9 42 42 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 39,-0.3 -1,-0.2 0.899 107.9 52.4 -69.2 -40.4 -20.5 7.7 -12.1 43 43 A D H X S+ 0 0 59 -4,-2.7 4,-3.6 1,-0.2 5,-0.3 0.922 108.7 52.3 -54.8 -46.5 -17.4 8.2 -14.3 44 44 A K H X S+ 0 0 124 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.883 110.7 43.7 -64.5 -42.3 -17.0 4.5 -14.6 45 45 A I H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.854 117.3 48.6 -72.0 -31.8 -20.6 3.7 -15.7 46 46 A R H X S+ 0 0 120 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.956 115.5 42.0 -70.3 -49.2 -20.4 6.6 -18.1 47 47 A Y H >< S+ 0 0 175 -4,-3.6 3,-1.3 1,-0.2 4,-0.5 0.930 115.7 51.3 -60.6 -45.8 -17.0 5.5 -19.5 48 48 A K H >X S+ 0 0 66 -4,-2.7 3,-1.3 -5,-0.3 4,-0.9 0.907 104.3 58.1 -53.2 -45.3 -18.2 2.0 -19.5 49 49 A S H 3< S+ 0 0 18 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.612 85.9 80.5 -65.2 -14.9 -21.4 3.1 -21.4 50 50 A L T << S+ 0 0 124 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.893 112.2 18.7 -58.3 -40.0 -19.2 4.5 -24.2 51 51 A S T <4 S+ 0 0 115 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.464 135.3 43.2-109.4 -6.7 -18.8 1.0 -25.7 52 52 A D >< + 0 0 67 -4,-0.9 3,-1.4 -5,-0.2 -1,-0.2 -0.657 63.9 172.9-142.3 76.7 -21.8 -0.6 -23.9 53 53 A P G > S+ 0 0 91 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.786 72.2 66.7 -58.3 -36.3 -24.7 1.9 -24.1 54 54 A K G > S+ 0 0 98 1,-0.3 3,-1.0 2,-0.2 4,-0.3 0.625 80.5 81.3 -66.3 -12.5 -27.4 -0.5 -22.6 55 55 A Q G < S+ 0 0 27 -3,-1.4 3,-0.3 1,-0.2 -1,-0.3 0.703 88.6 56.1 -64.2 -19.1 -25.5 -0.4 -19.3 56 56 A L G X S+ 0 0 47 -3,-1.8 3,-1.9 1,-0.2 -1,-0.2 0.680 83.0 83.6 -85.8 -20.4 -27.3 2.9 -18.6 57 57 A E T < S+ 0 0 140 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.701 77.2 67.6 -62.8 -23.3 -30.8 1.6 -19.0 58 58 A T T 3 S- 0 0 64 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.688 130.0 -0.2 -69.6 -17.9 -31.1 0.3 -15.4 59 59 A E < - 0 0 34 -3,-1.9 -1,-0.3 107,-0.2 -2,-0.1 -0.451 70.0-172.0-172.7 87.2 -31.0 3.9 -14.3 60 60 A P + 0 0 86 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.683 64.2 83.1 -64.4 -22.8 -30.7 6.5 -17.2 61 61 A D - 0 0 110 -4,-0.1 2,-0.7 -5,-0.1 19,-0.0 -0.734 66.9-150.8 -91.5 130.4 -30.1 9.5 -14.9 62 62 A L + 0 0 38 -2,-0.4 2,-0.3 17,-0.1 19,-0.1 -0.870 39.2 137.4-100.3 112.0 -26.6 10.2 -13.6 63 63 A F - 0 0 5 -2,-0.7 17,-1.3 138,-0.2 2,-0.4 -0.966 49.7-135.9-149.9 158.9 -26.8 11.9 -10.2 64 64 A I E -Bc 79 203A 0 138,-2.8 140,-3.6 -2,-0.3 2,-0.4 -0.987 31.5-169.6-113.3 132.3 -25.4 12.2 -6.7 65 65 A R E -Bc 78 204A 69 13,-3.0 13,-3.2 -2,-0.4 2,-0.5 -0.985 12.8-161.5-130.6 129.5 -28.2 12.5 -4.1 66 66 A I E -Bc 77 205A 1 138,-3.5 140,-2.9 -2,-0.4 11,-0.2 -0.942 10.1-175.1-112.3 128.1 -28.0 13.3 -0.4 67 67 A T E -B 76 0A 28 9,-2.3 9,-1.8 -2,-0.5 2,-0.2 -0.883 12.2-154.1-132.1 98.8 -30.9 12.4 1.9 68 68 A P E -B 75 0A 14 0, 0.0 7,-0.2 0, 0.0 3,-0.1 -0.475 5.6-169.2 -61.3 132.1 -31.0 13.4 5.6 69 69 A K E > > +B 74 0A 53 5,-2.8 5,-1.7 -2,-0.2 3,-1.4 -0.653 7.9 178.5-126.1 75.3 -33.2 11.0 7.6 70 70 A P G > 5S+ 0 0 84 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.789 74.1 60.2 -48.5 -44.4 -33.4 13.0 11.0 71 71 A E G 3 5S+ 0 0 180 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.853 114.6 34.9 -57.7 -38.1 -35.7 10.4 12.7 72 72 A Q G < 5S- 0 0 104 -3,-1.4 -1,-0.3 2,-0.1 3,-0.1 0.352 106.9-120.9 -96.5 5.2 -33.1 7.7 12.3 73 73 A K T < 5 + 0 0 83 -3,-1.4 102,-1.8 -4,-0.5 2,-0.4 0.925 69.1 143.2 51.1 44.4 -30.1 9.9 12.8 74 74 A V E < -BD 69 174A 1 -5,-1.7 -5,-2.8 100,-0.2 2,-0.4 -0.911 40.5-165.3-118.3 142.4 -29.1 8.7 9.3 75 75 A L E -BD 68 173A 1 98,-2.5 98,-3.2 -2,-0.4 2,-0.4 -0.991 12.3-161.6-124.0 124.4 -27.4 10.4 6.4 76 76 A E E -BD 67 172A 5 -9,-1.8 -9,-2.3 -2,-0.4 2,-0.5 -0.881 9.8-168.9-108.8 135.9 -27.6 8.7 2.9 77 77 A I E -BD 66 171A 6 94,-2.2 94,-2.9 -2,-0.4 2,-0.3 -0.970 18.5-177.1-119.8 115.6 -25.3 9.5 -0.0 78 78 A R E +BD 65 170A 23 -13,-3.2 -13,-3.0 -2,-0.5 2,-0.3 -0.812 10.5 174.9-111.8 147.1 -26.6 7.9 -3.2 79 79 A D E -BD 64 169A 11 90,-2.0 90,-1.4 -2,-0.3 -15,-0.2 -0.973 33.2-136.2-141.5 159.8 -25.3 7.7 -6.7 80 80 A S + 0 0 0 -17,-1.3 88,-0.2 -2,-0.3 -16,-0.1 -0.240 62.0 134.2-104.5 41.6 -26.4 5.9 -9.9 81 81 A G S S- 0 0 0 88,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.178 77.6 -69.4 -71.9-163.8 -22.8 4.9 -10.6 82 82 A I - 0 0 42 -41,-1.5 57,-0.6 1,-0.1 86,-0.2 0.787 69.6-156.1 -65.6 -29.8 -21.5 1.5 -11.7 83 83 A G - 0 0 6 55,-0.2 2,-0.4 84,-0.2 55,-0.2 -0.114 14.1 -88.3 78.7 179.9 -22.2 -0.1 -8.3 84 84 A M - 0 0 29 84,-0.4 54,-0.5 60,-0.1 60,-0.2 -0.994 25.5-132.6-132.7 137.4 -20.5 -3.2 -6.8 85 85 A T > - 0 0 21 -2,-0.4 4,-2.3 52,-0.2 5,-0.2 -0.231 41.6 -96.1 -71.0 172.5 -21.3 -6.9 -7.1 86 86 A K H > S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.950 129.6 47.9 -54.6 -49.4 -21.4 -9.0 -3.9 87 87 A A H > S+ 0 0 62 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.866 110.0 53.2 -64.1 -35.3 -17.8 -10.1 -4.6 88 88 A E H > S+ 0 0 76 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.900 107.5 50.8 -64.5 -39.9 -16.8 -6.4 -5.2 89 89 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 5,-0.4 0.921 113.5 44.8 -63.0 -45.4 -18.2 -5.3 -1.9 90 90 A I H X>S+ 0 0 24 -4,-2.0 5,-2.2 -5,-0.2 4,-1.3 0.929 121.4 38.7 -62.0 -49.4 -16.4 -8.0 -0.0 91 91 A N H <>S+ 0 0 71 -4,-2.4 5,-1.1 3,-0.2 -2,-0.2 0.963 120.6 41.2 -67.8 -58.1 -13.1 -7.4 -1.9 92 92 A N H <5S+ 0 0 92 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.840 123.6 34.9 -58.7 -42.4 -13.1 -3.6 -2.2 93 93 A L H <5S- 0 0 15 -4,-1.7 -1,-0.2 -5,-0.4 -3,-0.2 0.734 132.8 -0.0 -97.1 -23.0 -14.3 -2.8 1.3 94 94 A G T <5S+ 0 0 0 -4,-1.3 -85,-2.9 -5,-0.4 -3,-0.2 0.724 116.8 48.8-131.6 -43.4 -12.9 -5.4 3.6 95 95 A T T < 0 0 50 -5,-2.2 -4,-0.2 -87,-0.2 -3,-0.1 0.468 360.0 360.0-101.8 0.3 -10.7 -8.2 2.4 96 96 A I < 0 0 126 -5,-1.1 -1,-0.2 -6,-0.3 -88,-0.0 -0.943 360.0 360.0-143.1 360.0 -8.1 -6.5 0.3 97 ! 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 98 100 A G > 0 0 77 0, 0.0 4,-1.0 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0 -73.7 -2.4 2.1 0.1 99 101 A T H >> + 0 0 26 1,-0.2 4,-1.4 2,-0.2 3,-1.2 0.956 360.0 45.8 -59.2 -60.6 -3.9 1.7 3.6 100 102 A K H 3> S+ 0 0 55 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.806 106.9 59.9 -60.5 -32.3 -0.9 1.3 5.8 101 103 A A H 3> S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.801 102.1 53.6 -69.1 -30.4 1.0 4.1 4.2 102 104 A F H X>S+ 0 0 25 -4,-2.2 5,-2.2 1,-0.2 3,-1.5 0.950 111.7 52.3 -62.7 -44.8 1.6 9.5 7.1 106 108 A L H ><5S+ 0 0 37 -4,-3.1 3,-1.3 1,-0.3 -2,-0.2 0.889 104.3 53.9 -53.3 -48.6 -0.9 10.2 9.8 107 109 A S T 3<5S+ 0 0 110 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.480 105.8 55.4 -71.5 -1.5 1.5 9.3 12.7 108 110 A A T <45S- 0 0 90 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.541 135.2 -79.7-106.5 -12.1 4.0 11.7 11.3 109 111 A G T <<5S+ 0 0 66 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.1 0.328 75.7 156.1 132.2 -0.1 1.7 14.7 11.4 110 112 A A < - 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