==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE/ANTIBIOTIC 21-JAN-08 3C11 . COMPND 2 MOLECULE: ATP-DEPENDENT MOLECULAR CHAPERONE HSP82; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.M.IMMORMINO,D.T.GEWIRTH . 214 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 74.8 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 18.7 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 . 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 . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 1 0 1 1 1 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 93 0, 0.0 2,-0.6 0, 0.0 160,-0.0 0.000 360.0 360.0 360.0 -45.5 4.9 -49.7 4.6 2 2 A A - 0 0 92 1,-0.0 158,-0.4 157,-0.0 2,-0.1 -0.667 360.0-144.9 -74.8 117.5 7.6 -52.0 5.9 3 3 A S - 0 0 68 -2,-0.6 2,-0.4 156,-0.1 156,-0.2 -0.408 2.5-141.6 -80.1 157.1 10.8 -49.8 6.3 4 4 A E E -A 158 0A 90 154,-2.0 154,-2.2 -2,-0.1 2,-0.4 -0.959 15.4-144.1-114.8 141.4 14.3 -50.9 5.7 5 5 A T E -A 157 0A 89 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.886 18.2-178.1-111.9 137.2 17.1 -49.7 8.0 6 6 A F E -A 156 0A 52 150,-2.9 150,-2.3 -2,-0.4 2,-0.4 -0.923 24.0-120.6-131.2 153.0 20.6 -48.8 6.9 7 7 A E E -A 155 0A 135 -2,-0.3 148,-0.2 148,-0.2 2,-0.2 -0.783 25.8-126.5 -94.5 136.6 23.8 -47.7 8.6 8 8 A F - 0 0 12 146,-2.8 87,-0.2 -2,-0.4 2,-0.1 -0.534 34.3 -99.9 -70.4 145.1 25.5 -44.4 7.7 9 9 A Q >> - 0 0 76 85,-2.7 4,-1.6 -2,-0.2 3,-1.3 -0.465 41.6-112.1 -58.8 139.3 29.2 -44.5 6.8 10 10 A A H 3> S+ 0 0 60 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.811 112.8 56.5 -51.3 -39.8 31.0 -43.4 9.9 11 11 A E H 3> S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.834 105.6 50.6 -64.5 -33.4 32.3 -40.1 8.5 12 12 A I H <> S+ 0 0 0 -3,-1.3 4,-2.8 2,-0.2 5,-0.2 0.929 108.6 52.2 -70.7 -42.8 28.8 -38.9 7.6 13 13 A T H X S+ 0 0 38 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.902 109.7 50.6 -54.3 -43.7 27.6 -39.7 11.1 14 14 A Q H X S+ 0 0 95 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.914 110.5 48.5 -63.3 -44.7 30.5 -37.6 12.4 15 15 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.914 112.7 47.5 -62.6 -43.7 29.6 -34.7 10.2 16 16 A M H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.905 108.4 53.8 -64.7 -42.1 26.0 -34.7 11.1 17 17 A S H X S+ 0 0 59 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.911 110.6 47.9 -61.6 -42.4 26.6 -34.9 14.9 18 18 A L H X S+ 0 0 71 -4,-1.8 4,-1.0 -5,-0.2 -1,-0.2 0.925 114.6 45.7 -60.1 -48.2 28.9 -31.9 14.6 19 19 A I H < S+ 0 0 2 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.885 109.6 51.4 -69.1 -40.9 26.3 -29.9 12.6 20 20 A I H < S+ 0 0 36 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.820 119.0 39.4 -68.3 -24.6 23.2 -30.7 14.7 21 21 A N H < S+ 0 0 119 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.532 88.9 116.5 -99.6 -9.9 25.1 -29.6 17.8 22 22 A T < - 0 0 40 -4,-1.0 -3,-0.0 -3,-0.4 -4,-0.0 -0.263 54.9-150.6 -67.5 146.1 27.0 -26.6 16.5 23 23 A V + 0 0 138 4,-0.0 -1,-0.1 2,-0.0 4,-0.1 0.180 41.9 152.6 -98.5 15.6 26.4 -23.1 17.9 24 24 A Y - 0 0 34 1,-0.1 3,-0.2 -5,-0.1 89,-0.0 -0.153 40.3-144.1 -41.2 138.7 27.3 -21.5 14.6 25 25 A S S S+ 0 0 101 1,-0.2 2,-0.8 2,-0.1 3,-0.2 0.688 84.3 64.9 -91.5 -22.1 25.5 -18.2 14.3 26 26 A N > + 0 0 80 1,-0.2 3,-1.4 2,-0.1 -1,-0.2 -0.445 54.8 149.9-102.9 60.9 24.7 -18.0 10.6 27 27 A K T > + 0 0 28 -2,-0.8 3,-1.8 1,-0.3 -1,-0.2 0.687 53.0 83.8 -69.8 -17.4 22.3 -21.0 10.3 28 28 A E T >> + 0 0 26 1,-0.3 3,-1.6 -3,-0.2 4,-0.6 0.652 67.0 85.9 -62.0 -15.3 20.3 -19.4 7.5 29 29 A I H <> S+ 0 0 10 -3,-1.4 4,-1.9 1,-0.3 -1,-0.3 0.742 70.1 78.4 -59.8 -20.8 22.9 -20.8 5.0 30 30 A F H <> S+ 0 0 0 -3,-1.8 4,-2.3 1,-0.2 -1,-0.3 0.866 88.6 55.7 -55.0 -37.3 21.0 -24.0 4.9 31 31 A L H <> S+ 0 0 3 -3,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.906 104.8 50.2 -69.4 -41.4 18.4 -22.5 2.6 32 32 A R H X S+ 0 0 78 -4,-0.6 4,-2.3 -3,-0.2 -1,-0.2 0.908 110.9 51.5 -57.9 -43.4 21.0 -21.5 -0.0 33 33 A E H X S+ 0 0 9 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.931 112.5 43.5 -61.4 -45.9 22.4 -25.0 0.0 34 34 A L H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.863 113.4 51.2 -73.0 -35.2 19.0 -26.7 -0.5 35 35 A I H X S+ 0 0 2 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.908 110.0 50.8 -63.6 -39.3 18.0 -24.3 -3.2 36 36 A S H X S+ 0 0 65 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.905 110.0 49.4 -64.5 -41.6 21.3 -24.9 -5.0 37 37 A N H X S+ 0 0 64 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.906 110.8 50.3 -62.0 -43.6 20.7 -28.7 -4.8 38 38 A A H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.921 110.0 50.6 -59.7 -45.2 17.2 -28.2 -6.1 39 39 A S H X S+ 0 0 21 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.893 108.8 51.6 -60.8 -40.9 18.6 -26.1 -9.0 40 40 A D H X S+ 0 0 70 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.920 108.8 50.7 -61.0 -43.5 21.1 -28.8 -9.8 41 41 A A H X S+ 0 0 15 -4,-2.3 4,-1.8 1,-0.2 41,-1.6 0.867 111.7 48.0 -64.5 -35.8 18.4 -31.4 -9.9 42 42 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 39,-0.3 -1,-0.2 0.894 108.1 54.5 -70.8 -40.7 16.4 -29.2 -12.3 43 43 A D H X S+ 0 0 61 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.908 108.7 51.1 -54.2 -42.9 19.5 -28.6 -14.5 44 44 A K H X S+ 0 0 107 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.900 109.4 45.7 -70.7 -40.9 19.9 -32.4 -14.7 45 45 A I H X S+ 0 0 1 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.889 114.2 51.2 -69.4 -34.6 16.3 -33.2 -15.8 46 46 A R H X S+ 0 0 120 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.918 113.0 44.6 -64.3 -43.1 16.5 -30.4 -18.3 47 47 A Y H >< S+ 0 0 178 -4,-2.4 3,-1.2 1,-0.2 4,-0.4 0.919 112.5 51.0 -69.4 -42.6 19.8 -31.7 -19.8 48 48 A K H >X S+ 0 0 72 -4,-2.7 3,-1.2 1,-0.3 4,-0.6 0.881 105.0 59.3 -58.9 -37.5 18.5 -35.2 -19.9 49 49 A S H 3< S+ 0 0 16 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.659 83.4 80.7 -68.9 -17.1 15.4 -34.0 -21.7 50 50 A L T << S+ 0 0 123 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.851 112.9 19.5 -57.2 -34.6 17.5 -32.6 -24.6 51 51 A S T <4 S+ 0 0 119 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.381 136.1 39.5-117.3 -0.7 17.8 -36.1 -26.0 52 52 A D >< + 0 0 67 -4,-0.6 3,-2.2 1,-0.1 4,-0.2 -0.520 63.3 171.9-148.2 69.6 14.8 -37.7 -24.2 53 53 A P G > S+ 0 0 90 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.733 70.9 72.9 -59.3 -25.7 12.0 -35.1 -24.1 54 54 A K G > S+ 0 0 53 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.711 79.9 77.3 -62.7 -18.7 9.5 -37.6 -22.8 55 55 A Q G < S+ 0 0 28 -3,-2.2 3,-0.5 1,-0.3 -1,-0.3 0.753 89.5 55.2 -62.7 -25.0 11.3 -37.4 -19.4 56 56 A L G X S+ 0 0 48 -3,-1.7 3,-2.1 -4,-0.2 -1,-0.3 0.711 85.6 84.3 -77.8 -19.7 9.6 -34.0 -18.8 57 57 A E T < S+ 0 0 150 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.709 76.3 66.4 -64.3 -24.1 6.1 -35.4 -19.2 58 58 A T T 3 S+ 0 0 65 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.711 130.0 0.3 -68.5 -20.4 5.8 -36.7 -15.6 59 59 A E < - 0 0 37 -3,-2.1 -1,-0.3 109,-0.1 -2,-0.1 -0.500 68.2-173.0-168.6 89.9 5.9 -33.0 -14.5 60 60 A P + 0 0 90 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.700 64.4 84.2 -65.1 -23.0 6.2 -30.4 -17.3 61 61 A D - 0 0 108 -5,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.718 67.2-151.8 -89.4 130.0 6.6 -27.5 -15.0 62 62 A L + 0 0 43 -2,-0.4 2,-0.3 17,-0.1 19,-0.1 -0.885 37.9 134.4-104.2 116.2 10.1 -26.7 -13.7 63 63 A F - 0 0 5 -2,-0.6 17,-1.5 140,-0.1 2,-0.4 -0.980 50.8-132.9-155.5 160.4 10.1 -25.0 -10.3 64 64 A I E -Bc 79 205A 0 140,-2.4 142,-3.2 -2,-0.3 2,-0.4 -0.983 31.7-168.4-115.6 135.5 11.4 -24.8 -6.8 65 65 A R E -Bc 78 206A 63 13,-2.9 13,-3.2 -2,-0.4 2,-0.5 -0.988 11.9-160.6-134.5 131.4 8.7 -24.5 -4.1 66 66 A I E -Bc 77 207A 0 140,-3.5 142,-2.9 -2,-0.4 11,-0.2 -0.944 11.5-178.4-114.9 122.6 8.9 -23.6 -0.5 67 67 A T E -B 76 0A 26 9,-2.4 9,-2.3 -2,-0.5 2,-0.3 -0.899 13.5-155.7-128.3 104.6 6.0 -24.5 1.9 68 68 A P E -B 75 0A 14 0, 0.0 7,-0.2 0, 0.0 142,-0.1 -0.596 4.2-167.8 -71.1 135.4 5.9 -23.6 5.6 69 69 A K E >>> -B 74 0A 50 5,-3.2 5,-2.0 -2,-0.3 3,-0.8 -0.756 8.3-178.7-123.8 81.0 3.7 -26.0 7.6 70 70 A P G >45S+ 0 0 83 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.816 74.1 55.0 -55.0 -45.6 3.5 -24.1 11.0 71 71 A E G 345S+ 0 0 103 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.881 115.9 39.5 -59.9 -37.6 1.3 -26.6 13.0 72 72 A Q G <45S- 0 0 111 -3,-0.8 -1,-0.3 2,-0.1 3,-0.1 0.466 107.5-125.1 -88.8 -1.4 3.8 -29.4 12.3 73 73 A K T <<5 + 0 0 84 -3,-1.2 104,-2.1 -4,-0.6 2,-0.4 0.899 66.0 140.8 54.2 43.4 6.8 -27.1 12.7 74 74 A V E < -BD 69 176A 0 -5,-2.0 -5,-3.2 102,-0.2 2,-0.4 -0.889 41.9-163.0-120.4 141.6 7.8 -28.3 9.3 75 75 A L E -BD 68 175A 1 100,-2.2 100,-2.8 -2,-0.4 2,-0.4 -0.991 13.2-157.6-122.2 124.7 9.4 -26.5 6.3 76 76 A E E -BD 67 174A 4 -9,-2.3 -9,-2.4 -2,-0.4 2,-0.5 -0.843 9.5-169.6-104.2 131.5 9.3 -28.2 2.9 77 77 A I E -BD 66 173A 4 96,-2.4 96,-2.7 -2,-0.4 2,-0.3 -0.958 19.9-177.1-117.6 113.0 11.7 -27.4 -0.0 78 78 A R E +BD 65 172A 25 -13,-3.2 -13,-2.9 -2,-0.5 2,-0.3 -0.820 11.7 179.8-114.8 145.0 10.4 -29.0 -3.2 79 79 A D E -BD 64 171A 8 92,-2.3 92,-1.3 -2,-0.3 -15,-0.2 -0.972 30.4-140.9-134.7 157.3 11.8 -29.3 -6.7 80 80 A S + 0 0 0 -17,-1.5 90,-0.2 -2,-0.3 -16,-0.1 -0.186 63.9 128.2-103.2 39.1 10.6 -30.9 -10.0 81 81 A G S S- 0 0 0 90,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.148 80.8 -65.4 -77.4-160.4 14.1 -31.9 -10.8 82 82 A I - 0 0 47 -41,-1.6 59,-0.6 1,-0.1 88,-0.2 0.738 69.2-152.9 -68.1 -24.3 15.4 -35.4 -11.8 83 83 A G - 0 0 5 57,-0.2 2,-0.4 86,-0.2 57,-0.2 -0.041 14.1 -90.2 73.5 176.7 14.6 -37.0 -8.4 84 84 A M - 0 0 43 86,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.986 25.3-133.4-133.1 137.5 16.4 -40.0 -6.8 85 85 A T > - 0 0 21 -2,-0.4 4,-2.6 54,-0.1 5,-0.2 -0.265 37.7 -99.3 -76.4 171.9 15.8 -43.7 -7.0 86 86 A K H > S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.930 126.5 49.2 -57.1 -46.5 15.8 -45.9 -3.9 87 87 A A H > S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.862 110.6 50.7 -63.4 -38.4 19.3 -47.0 -4.7 88 88 A E H >>S+ 0 0 79 2,-0.2 4,-2.2 3,-0.2 5,-0.6 0.897 108.6 51.2 -65.3 -42.9 20.4 -43.4 -5.1 89 89 A L H X5S+ 0 0 0 -4,-2.6 4,-1.4 3,-0.2 5,-0.4 0.953 114.9 43.5 -59.1 -48.8 18.8 -42.4 -1.8 90 90 A I H X5S+ 0 0 29 -4,-2.4 4,-1.2 -5,-0.2 -2,-0.2 0.954 121.7 36.2 -61.1 -53.5 20.6 -45.2 0.0 91 91 A N H X>S+ 0 0 81 -4,-2.6 5,-2.7 3,-0.2 4,-2.0 0.943 122.0 39.7 -70.0 -49.6 24.1 -44.8 -1.6 92 92 A N H <>S+ 0 0 67 -4,-2.2 5,-0.6 -5,-0.3 -3,-0.2 0.834 122.6 37.6 -77.5 -34.1 24.4 -41.1 -2.0 93 93 A L H <<5S+ 0 0 61 -4,-2.0 3,-2.1 -5,-0.2 4,-0.2 0.651 111.1 65.1-137.6 -49.4 27.8 -43.5 1.9 96 96 A I T > S+ 0 0 11 -3,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.872 80.8 42.3 -54.6 -52.8 31.8 -39.8 3.2 99 99 A A H <> S+ 0 0 76 -3,-0.6 4,-2.1 -4,-0.2 5,-0.3 0.937 112.9 53.7 -62.4 -47.3 35.1 -38.5 1.8 100 100 A G H > S+ 0 0 21 -4,-0.4 4,-1.9 1,-0.3 -1,-0.2 0.852 105.9 54.0 -56.3 -38.1 33.7 -35.0 1.3 101 101 A T H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.3 0.908 106.9 52.8 -64.3 -38.4 32.6 -34.9 4.9 102 102 A K H X S+ 0 0 103 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.955 110.4 43.8 -63.6 -49.7 36.1 -35.7 6.0 103 103 A A H X S+ 0 0 44 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.884 116.3 48.6 -62.2 -38.8 37.9 -32.9 4.0 104 104 A F H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.3 -1,-0.2 0.906 108.9 52.8 -68.3 -39.9 35.2 -30.5 5.1 105 105 A M H X S+ 0 0 26 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.885 108.5 51.0 -64.5 -37.1 35.5 -31.6 8.8 106 106 A E H X S+ 0 0 117 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.912 109.3 50.2 -64.8 -41.5 39.2 -31.0 8.6 107 107 A A H >X>S+ 0 0 23 -4,-1.9 5,-2.5 1,-0.2 4,-0.9 0.909 109.5 52.1 -63.4 -41.1 38.6 -27.5 7.2 108 108 A L H ><5S+ 0 0 30 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.946 105.8 52.8 -56.9 -49.6 36.2 -26.8 10.0 109 109 A S H 3<5S+ 0 0 107 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.740 109.5 52.4 -60.2 -20.0 38.7 -27.8 12.7 110 110 A A H <<5S- 0 0 89 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.636 130.9 -89.0 -91.5 -16.0 41.1 -25.4 11.0 111 111 A G T <<5 + 0 0 64 -3,-1.4 -3,-0.2 -4,-0.9 -2,-0.1 0.401 68.8 155.5 124.3 1.8 38.7 -22.4 11.1 112 112 A A < - 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