==== 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 2XX5 . 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) . 10627.0 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 . 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 . 18 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 1 2 2 1 0 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 0 143 0, 0.0 2,-0.1 0, 0.0 159,-0.1 0.000 360.0 360.0 360.0 101.9 32.7 -14.3 -4.7 2 2 A A - 0 0 82 1,-0.1 156,-0.4 155,-0.0 2,-0.4 -0.353 360.0-140.8 -77.0 141.3 29.2 -15.1 -6.1 3 3 A S - 0 0 63 154,-0.1 2,-0.3 -2,-0.1 154,-0.2 -0.773 13.6-136.3 -95.0 141.7 26.3 -12.6 -6.2 4 4 A E E -A 156 0A 90 152,-2.6 152,-2.4 -2,-0.4 2,-0.4 -0.760 16.8-145.1 -94.2 145.9 22.7 -13.8 -5.5 5 5 A T E -A 155 0A 87 -2,-0.3 2,-0.3 150,-0.2 150,-0.2 -0.903 16.6-177.9-116.9 141.3 19.9 -12.5 -7.8 6 6 A F E -A 154 0A 53 148,-2.8 148,-2.3 -2,-0.4 2,-0.4 -0.942 23.6-119.9-136.0 154.7 16.3 -11.7 -6.8 7 7 A E E -A 153 0A 82 -2,-0.3 146,-0.3 146,-0.2 2,-0.1 -0.793 26.8-122.9 -99.8 137.0 13.2 -10.6 -8.6 8 8 A F - 0 0 15 144,-3.2 2,-0.1 -2,-0.4 86,-0.1 -0.427 32.9-100.4 -70.7 147.4 11.4 -7.3 -7.8 9 9 A Q >> - 0 0 84 85,-3.1 3,-2.4 1,-0.1 4,-1.4 -0.470 41.5-110.7 -61.4 141.2 7.7 -7.3 -6.8 10 10 A A H 3> S+ 0 0 68 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.810 115.4 56.2 -48.0 -41.3 5.7 -6.3 -9.9 11 11 A E H 3> S+ 0 0 62 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.624 105.9 52.5 -72.2 -12.5 4.7 -2.9 -8.5 12 12 A I H <> S+ 0 0 5 -3,-2.4 4,-2.6 2,-0.2 5,-0.2 0.895 105.7 50.2 -87.7 -48.3 8.3 -1.9 -7.9 13 13 A T H X S+ 0 0 42 -4,-1.4 4,-2.0 2,-0.2 5,-0.2 0.915 112.2 51.6 -52.3 -44.6 9.6 -2.6 -11.4 14 14 A Q H X S+ 0 0 116 -4,-1.8 4,-2.5 1,-0.2 3,-0.4 0.970 109.9 46.8 -57.1 -58.0 6.7 -0.6 -12.7 15 15 A L H < S+ 0 0 0 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.858 111.7 52.0 -53.2 -40.8 7.4 2.4 -10.4 16 16 A M H >X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 3,-0.7 0.844 112.7 43.0 -69.8 -35.3 11.1 2.3 -11.3 17 17 A S H 3X S+ 0 0 62 -4,-2.0 4,-1.1 -3,-0.4 -1,-0.2 0.809 109.2 60.6 -75.0 -31.1 10.4 2.3 -15.1 18 18 A L H 3< S+ 0 0 78 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.379 116.0 33.0 -75.2 3.4 7.8 5.0 -14.3 19 19 A I H <4 S+ 0 0 3 -3,-0.7 3,-0.5 -5,-0.2 -2,-0.2 0.621 109.7 56.8-129.9 -36.8 10.6 7.2 -13.0 20 20 A I H < S+ 0 0 33 -4,-2.2 -3,-0.1 1,-0.2 -2,-0.1 0.801 115.1 42.6 -69.2 -27.2 13.8 6.5 -14.9 21 21 A N S < S+ 0 0 123 -4,-1.1 -1,-0.2 -5,-0.2 -3,-0.1 0.461 89.7 116.7 -97.6 -3.6 12.0 7.4 -18.1 22 22 A T - 0 0 48 -3,-0.5 -3,-0.1 1,-0.1 -4,-0.0 -0.302 55.4-151.3 -71.7 149.4 10.1 10.5 -16.8 23 23 A V + 0 0 138 -2,-0.0 -1,-0.1 2,-0.0 4,-0.1 0.261 42.9 148.9-101.2 8.7 10.7 14.0 -18.2 24 24 A Y - 0 0 37 1,-0.1 3,-0.2 -5,-0.1 -2,-0.0 -0.134 41.4-146.1 -41.0 136.0 9.7 15.6 -14.9 25 25 A S S S+ 0 0 121 1,-0.2 2,-0.4 2,-0.1 3,-0.2 0.510 82.0 70.1 -97.5 -5.9 11.7 18.8 -14.6 26 26 A N > + 0 0 58 1,-0.2 3,-1.3 2,-0.0 -1,-0.2 -0.410 54.4 150.0-108.7 56.6 12.4 19.1 -10.9 27 27 A K G > + 0 0 29 -2,-0.4 3,-1.5 1,-0.3 -1,-0.2 0.644 51.3 82.1 -64.6 -18.1 14.9 16.1 -10.6 28 28 A E G > + 0 0 18 1,-0.3 3,-1.4 -3,-0.2 4,-0.5 0.636 67.2 84.3 -69.0 -12.7 16.8 17.6 -7.7 29 29 A I G <> + 0 0 1 -3,-1.3 4,-1.7 1,-0.3 3,-0.3 0.655 68.2 82.8 -68.8 -11.5 14.4 16.4 -5.1 30 30 A F H <> S+ 0 0 0 -3,-1.5 4,-2.1 1,-0.2 -1,-0.3 0.901 86.4 57.1 -54.3 -39.5 16.1 13.0 -5.1 31 31 A L H <> S+ 0 0 2 -3,-1.4 4,-2.6 1,-0.2 5,-0.2 0.874 102.4 52.4 -65.5 -38.6 18.7 14.4 -2.7 32 32 A R H > S+ 0 0 63 -4,-0.5 4,-2.4 -3,-0.3 -1,-0.2 0.922 110.0 50.1 -60.7 -44.0 16.1 15.5 -0.1 33 33 A E H X S+ 0 0 4 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.896 113.1 45.1 -60.5 -42.9 14.6 12.0 -0.1 34 34 A L H X S+ 0 0 5 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.888 112.8 49.9 -72.2 -38.7 18.0 10.4 0.4 35 35 A I H X S+ 0 0 2 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.896 110.8 51.6 -63.7 -39.8 19.1 12.8 3.1 36 36 A S H X S+ 0 0 48 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.933 109.1 48.7 -62.3 -47.5 15.8 12.1 4.8 37 37 A N H X S+ 0 0 64 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.880 112.2 50.6 -58.9 -38.9 16.3 8.3 4.7 38 38 A A H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.937 108.7 50.4 -63.7 -48.7 19.8 8.9 6.1 39 39 A S H X S+ 0 0 19 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.915 109.9 51.8 -55.9 -44.8 18.4 11.0 8.9 40 40 A D H X S+ 0 0 71 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.927 108.4 49.6 -57.2 -48.2 15.9 8.3 9.7 41 41 A A H X S+ 0 0 17 -4,-2.2 4,-1.8 1,-0.2 41,-1.4 0.842 111.8 49.7 -63.0 -33.5 18.6 5.6 9.9 42 42 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 39,-0.3 -1,-0.2 0.909 108.3 52.8 -70.2 -42.7 20.6 7.9 12.2 43 43 A D H X S+ 0 0 55 -4,-2.8 4,-3.6 1,-0.2 5,-0.2 0.948 109.4 50.5 -53.5 -50.0 17.6 8.4 14.4 44 44 A K H X S+ 0 0 127 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.898 110.8 45.8 -59.2 -46.2 17.1 4.7 14.7 45 45 A I H X S+ 0 0 1 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.828 116.6 47.3 -68.7 -30.2 20.7 3.9 15.7 46 46 A R H X S+ 0 0 110 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.919 113.1 46.7 -75.8 -45.7 20.6 6.7 18.2 47 47 A Y H >< S+ 0 0 173 -4,-3.6 3,-1.3 1,-0.2 4,-0.4 0.938 113.8 50.1 -58.3 -46.6 17.2 5.7 19.6 48 48 A K H >< S+ 0 0 70 -4,-2.9 3,-1.3 1,-0.3 4,-0.2 0.873 102.7 60.4 -58.1 -39.6 18.5 2.1 19.8 49 49 A S H >< S+ 0 0 13 -4,-1.5 3,-0.7 1,-0.3 -1,-0.3 0.650 85.2 79.5 -67.7 -14.9 21.7 3.3 21.6 50 50 A L T << S+ 0 0 125 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.883 106.9 28.8 -57.8 -39.1 19.5 4.7 24.4 51 51 A S T < S+ 0 0 115 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.240 137.9 27.8-106.9 10.2 19.2 1.2 25.8 52 52 A D X + 0 0 70 -3,-0.7 3,-1.9 -4,-0.2 -1,-0.2 -0.356 60.4 178.5-170.1 79.5 22.5 -0.1 24.5 53 53 A P G > S+ 0 0 93 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.703 76.0 76.4 -60.4 -23.5 25.2 2.6 24.0 54 54 A K G > S+ 0 0 65 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.706 77.9 75.4 -63.2 -19.4 27.7 -0.1 22.8 55 55 A Q G X S+ 0 0 28 -3,-1.9 3,-0.6 1,-0.2 -1,-0.3 0.780 91.0 56.1 -61.4 -26.5 25.8 -0.1 19.5 56 56 A L G X S+ 0 0 45 -3,-1.9 3,-2.1 1,-0.2 -1,-0.2 0.690 83.5 84.4 -78.6 -20.2 27.6 3.2 18.8 57 57 A E G < S+ 0 0 147 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.1 0.704 77.8 65.8 -62.6 -22.6 31.1 1.9 19.2 58 58 A T G < S+ 0 0 62 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.693 130.6 0.3 -70.7 -18.0 31.3 0.6 15.6 59 59 A E < - 0 0 38 -3,-2.1 -1,-0.3 107,-0.1 -2,-0.1 -0.418 69.4-171.5-171.8 84.9 31.1 4.2 14.5 60 60 A P + 0 0 88 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.733 65.9 80.2 -56.9 -31.1 30.9 6.8 17.3 61 61 A D - 0 0 114 -4,-0.1 2,-0.7 -5,-0.1 19,-0.0 -0.684 67.9-151.0 -89.1 131.0 30.3 9.8 15.0 62 62 A L + 0 0 37 -2,-0.4 2,-0.3 17,-0.1 19,-0.1 -0.875 38.9 138.6-101.6 112.7 26.8 10.3 13.6 63 63 A F - 0 0 6 -2,-0.7 17,-1.4 138,-0.1 2,-0.4 -0.958 49.9-133.7-149.4 161.1 26.9 12.0 10.2 64 64 A I E -Bc 79 203A 0 138,-2.5 140,-3.8 -2,-0.3 2,-0.4 -0.994 30.8-170.2-115.8 130.1 25.6 12.4 6.7 65 65 A R E -Bc 78 204A 69 13,-3.3 13,-3.2 -2,-0.4 2,-0.5 -0.976 11.2-161.3-130.4 126.9 28.4 12.6 4.1 66 66 A I E -Bc 77 205A 1 138,-3.2 140,-2.9 -2,-0.4 11,-0.2 -0.918 10.8-178.1-110.2 125.8 28.1 13.4 0.4 67 67 A T E -B 76 0A 28 9,-2.7 9,-2.3 -2,-0.5 2,-0.2 -0.900 11.4-158.1-129.6 102.9 31.0 12.5 -1.9 68 68 A P E -B 75 0A 15 0, 0.0 7,-0.2 0, 0.0 115,-0.1 -0.573 3.5-169.2 -72.9 140.9 31.0 13.3 -5.6 69 69 A K E > > +B 74 0A 44 5,-3.4 3,-2.6 -2,-0.2 5,-1.6 -0.625 9.4 178.2-127.5 72.5 33.3 11.2 -7.8 70 70 A P G > 5S+ 0 0 69 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.777 74.5 60.0 -48.6 -42.9 33.2 13.1 -11.1 71 71 A E G 3 5S+ 0 0 142 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.617 114.8 37.4 -66.6 -11.2 35.6 10.8 -13.0 72 72 A Q G < 5S- 0 0 97 -3,-2.6 -1,-0.3 2,-0.2 3,-0.1 0.359 108.1-121.6-115.6 -0.0 33.2 7.9 -12.4 73 73 A K T < 5 + 0 0 65 -3,-1.4 102,-1.8 -4,-0.5 2,-0.4 0.865 69.2 139.2 56.6 37.9 30.0 9.9 -12.8 74 74 A V E < -BD 69 174A 0 -5,-1.6 -5,-3.4 100,-0.2 2,-0.4 -0.904 40.8-167.9-117.7 140.6 29.2 8.8 -9.3 75 75 A L E -BD 68 173A 1 98,-2.2 98,-3.0 -2,-0.4 2,-0.4 -0.993 13.5-160.0-122.6 124.1 27.6 10.5 -6.3 76 76 A E E -BD 67 172A 5 -9,-2.3 -9,-2.7 -2,-0.4 2,-0.5 -0.875 8.6-167.2-106.2 134.3 27.7 8.8 -2.9 77 77 A I E -BD 66 171A 5 94,-2.5 94,-2.8 -2,-0.4 2,-0.3 -0.961 18.2-178.2-117.2 113.5 25.5 9.6 0.0 78 78 A R E +BD 65 170A 23 -13,-3.2 -13,-3.3 -2,-0.5 2,-0.3 -0.838 9.9 175.8-113.9 146.4 26.8 8.0 3.2 79 79 A D E -BD 64 169A 11 90,-1.9 90,-1.3 -2,-0.3 -15,-0.2 -0.973 33.6-134.6-139.8 156.6 25.4 7.9 6.8 80 80 A S + 0 0 0 -17,-1.4 88,-0.2 -2,-0.3 -16,-0.1 -0.224 62.8 134.4-100.4 41.6 26.5 6.2 10.0 81 81 A G S S- 0 0 0 88,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.182 76.9 -71.5 -73.4-161.3 22.9 5.1 10.7 82 82 A I - 0 0 47 -41,-1.4 57,-0.6 1,-0.1 86,-0.2 0.736 68.7-155.6 -72.5 -25.0 21.7 1.7 11.8 83 83 A G - 0 0 6 55,-0.2 2,-0.4 84,-0.2 55,-0.2 -0.096 12.7 -88.6 77.0-178.4 22.4 0.0 8.5 84 84 A M - 0 0 47 84,-0.4 54,-0.4 60,-0.1 60,-0.2 -0.996 25.4-134.4-136.8 139.3 20.8 -3.1 7.0 85 85 A T > - 0 0 23 -2,-0.4 4,-2.4 52,-0.1 5,-0.2 -0.249 39.8 -96.1 -77.4 174.3 21.6 -6.8 7.2 86 86 A K H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.927 127.5 48.7 -56.4 -46.4 21.6 -9.1 4.2 87 87 A A H > S+ 0 0 66 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.902 110.2 50.8 -62.6 -42.7 18.1 -10.2 4.9 88 88 A E H >>S+ 0 0 78 2,-0.2 4,-2.6 1,-0.2 5,-0.5 0.899 109.6 50.5 -62.6 -41.2 16.9 -6.6 5.3 89 89 A L H X5S+ 0 0 4 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.929 113.8 45.0 -61.5 -45.5 18.4 -5.6 2.0 90 90 A I H <5S+ 0 0 44 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.895 125.2 32.2 -64.2 -41.5 16.7 -8.6 0.3 91 91 A N H <5S+ 0 0 119 -4,-2.7 3,-0.3 -5,-0.2 -2,-0.2 0.956 114.8 52.2 -83.0 -57.0 13.3 -7.9 2.0 92 92 A N H <5S+ 0 0 101 -4,-2.6 2,-1.0 1,-0.3 -3,-0.2 0.903 117.0 39.0 -52.3 -53.7 13.1 -4.2 2.5 93 93 A L << 0 0 16 -4,-1.0 -1,-0.3 -5,-0.5 -81,-0.0 -0.784 360.0 360.0 -96.3 88.7 13.8 -3.3 -1.2 94 94 A G 0 0 25 -2,-1.0 -85,-3.1 -3,-0.3 -1,-0.2 0.467 360.0 360.0-136.8 360.0 11.9 -6.1 -2.8 95 ! 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 96 98 A K > 0 0 109 0, 0.0 2,-1.1 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -33.9 5.3 -3.0 0.1 97 99 A S T 3 + 0 0 74 1,-0.3 22,-0.1 2,-0.1 23,-0.0 -0.498 360.0 105.1 -83.8 94.5 2.7 -0.6 -1.3 98 100 A G T 3> S+ 0 0 18 -2,-1.1 4,-2.3 21,-0.0 -1,-0.3 0.122 90.4 78.0 -98.0 -13.1 2.7 3.0 -0.7 99 101 A T H X> S+ 0 0 1 -3,-0.6 4,-2.5 2,-0.2 3,-1.0 0.953 88.4 39.3 -49.9 -77.1 3.8 2.1 -4.2 100 102 A K H 3> S+ 0 0 54 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.846 118.4 52.3 -49.7 -38.2 0.6 1.4 -6.1 101 103 A A H 3> S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.846 109.0 48.5 -68.5 -36.1 -1.1 4.3 -4.3 102 104 A F H S+ 0 0 23 -4,-2.0 5,-2.8 1,-0.2 4,-0.5 0.885 109.8 52.5 -60.6 -39.2 -1.6 9.8 -7.3 106 108 A L H ><5S+ 0 0 35 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.932 105.3 53.5 -61.6 -47.8 0.9 10.4 -10.1 107 109 A S H 3<5S+ 0 0 103 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.808 107.8 52.5 -55.6 -31.3 -1.6 9.4 -12.7 108 110 A A T 3<5S- 0 0 94 -4,-1.3 -1,-0.3 -3,-0.1 -2,-0.2 0.535 131.9 -89.7 -86.4 -8.5 -4.0 11.9 -11.3 109 111 A G T < 5 + 0 0 65 -3,-1.6 -3,-0.2 -4,-0.5 -2,-0.1 0.469 69.6 157.0 116.1 5.0 -1.5 14.7 -11.4 110 112 A A < - 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