==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 20-JUN-08 2VWC . COMPND 2 MOLECULE: ATP-DEPENDENT MOLECULAR CHAPERONE HSP82; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.M.ROE,C.PRODROMOU,L.H.PEARL . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11036.0 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 . 40 18.8 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 . 13 6.1 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 . 52 24.4 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 1 0 0 1 2 0 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 2 A A 0 0 141 0, 0.0 158,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 149.9 -8.0 52.2 5.7 2 3 A S - 0 0 71 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.785 360.0-145.4 -90.1 131.1 -10.8 49.7 6.4 3 4 A E E -A 157 0A 91 154,-2.5 154,-2.5 -2,-0.4 2,-0.4 -0.803 12.1-146.5 -94.6 140.0 -14.4 50.7 5.5 4 5 A T E -A 156 0A 89 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.893 15.7-176.3-112.0 135.9 -17.2 49.5 7.8 5 6 A F E -A 155 0A 40 150,-2.7 150,-2.1 -2,-0.4 2,-0.3 -0.935 24.1-120.7-129.0 147.7 -20.7 48.5 6.6 6 7 A E E -A 154 0A 138 -2,-0.3 148,-0.2 148,-0.2 2,-0.2 -0.681 27.9-122.1 -85.0 141.2 -23.9 47.5 8.5 7 8 A F - 0 0 12 146,-3.2 87,-0.2 -2,-0.3 2,-0.2 -0.567 34.9-100.5 -72.2 144.0 -25.4 44.1 7.7 8 9 A Q >> - 0 0 45 85,-3.1 4,-1.4 -2,-0.2 3,-1.3 -0.508 42.8-111.1 -58.5 134.7 -29.1 44.2 6.5 9 10 A A H 3> S+ 0 0 66 1,-0.3 4,-1.7 2,-0.2 3,-0.1 0.780 113.5 50.7 -42.8 -45.9 -31.1 43.3 9.7 10 11 A E H 3> S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.801 106.6 55.3 -68.8 -30.8 -32.3 39.9 8.5 11 12 A I H <> S+ 0 0 1 -3,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.855 106.6 51.0 -70.4 -35.0 -28.8 38.7 7.5 12 13 A T H X S+ 0 0 43 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.867 109.7 51.0 -65.2 -41.0 -27.6 39.5 11.0 13 14 A Q H X S+ 0 0 102 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.923 110.1 49.7 -58.6 -47.6 -30.5 37.4 12.3 14 15 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.933 110.2 48.4 -62.4 -49.7 -29.5 34.5 10.0 15 16 A M H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.899 111.5 51.8 -55.4 -41.6 -25.8 34.6 11.0 16 17 A S H X S+ 0 0 61 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.896 110.0 48.1 -65.9 -41.9 -27.0 34.6 14.6 17 18 A L H < S+ 0 0 80 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.930 117.7 42.3 -57.6 -47.3 -29.2 31.6 14.1 18 19 A I H >< S+ 0 0 1 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.886 113.6 48.0 -72.7 -42.4 -26.5 29.7 12.3 19 20 A I H 3< S+ 0 0 39 -4,-3.1 2,-0.2 1,-0.3 -1,-0.2 0.834 116.4 46.6 -70.5 -30.4 -23.5 30.5 14.6 20 21 A N T 3< S+ 0 0 123 -4,-1.5 2,-0.5 -5,-0.3 -1,-0.3 -0.408 85.0 119.5-105.9 50.5 -25.6 29.6 17.7 21 22 A T < - 0 0 21 -3,-0.9 -4,-0.0 -2,-0.2 -3,-0.0 -0.950 48.0-163.4-119.5 115.2 -27.0 26.3 16.4 22 23 A V + 0 0 134 -2,-0.5 -1,-0.1 0, 0.0 -4,-0.1 0.591 50.7 142.4 -54.2 -9.9 -26.3 23.1 18.3 23 24 A Y - 0 0 127 1,-0.1 3,-0.2 2,-0.1 -2,-0.1 0.312 47.6-124.4 -62.1 160.8 -27.3 21.4 15.1 24 25 A S S S+ 0 0 110 1,-0.2 89,-0.1 2,-0.1 -1,-0.1 -0.284 82.3 48.8 -88.8 177.4 -26.0 18.2 13.4 25 26 A N > + 0 0 72 1,-0.1 3,-1.2 -2,-0.1 -1,-0.2 0.899 56.8 157.2 58.3 44.7 -24.7 17.7 9.9 26 27 A K T > + 0 0 33 1,-0.2 3,-2.1 -3,-0.2 4,-0.2 0.737 57.5 83.6 -68.8 -21.9 -22.4 20.8 10.0 27 28 A E T >> + 0 0 15 1,-0.3 3,-2.1 2,-0.2 4,-0.6 0.731 68.8 82.7 -51.4 -23.6 -20.3 19.2 7.3 28 29 A I H <> S+ 0 0 1 -3,-1.2 4,-1.9 1,-0.3 -1,-0.3 0.699 70.8 78.1 -59.9 -21.3 -22.8 20.6 4.7 29 30 A F H <> S+ 0 0 0 -3,-2.1 4,-1.7 1,-0.2 -1,-0.3 0.824 90.2 54.6 -54.7 -34.1 -21.0 23.9 4.9 30 31 A L H <> S+ 0 0 4 -3,-2.1 4,-2.4 -4,-0.2 5,-0.2 0.928 104.5 52.3 -71.1 -41.6 -18.4 22.4 2.5 31 32 A R H X S+ 0 0 69 -4,-0.6 4,-2.4 1,-0.2 -2,-0.2 0.915 110.9 49.3 -53.5 -44.5 -21.0 21.4 -0.1 32 33 A E H X S+ 0 0 10 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.855 111.8 46.0 -68.9 -38.8 -22.3 25.0 -0.1 33 34 A L H X S+ 0 0 6 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.840 113.3 49.5 -76.1 -32.8 -18.9 26.6 -0.5 34 35 A I H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.900 110.3 51.9 -67.1 -41.5 -17.9 24.2 -3.2 35 36 A S H X S+ 0 0 62 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.913 111.0 46.4 -60.0 -46.9 -21.2 24.9 -5.0 36 37 A N H X S+ 0 0 62 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.883 112.3 51.0 -60.9 -42.1 -20.6 28.7 -4.8 37 38 A A H X S+ 0 0 3 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.908 110.9 49.0 -61.6 -43.2 -17.0 28.2 -6.1 38 39 A S H X S+ 0 0 22 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.880 109.7 51.9 -64.1 -39.8 -18.5 26.1 -8.9 39 40 A D H X S+ 0 0 77 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.902 109.3 49.8 -63.1 -38.8 -21.0 28.8 -9.7 40 41 A A H X S+ 0 0 15 -4,-2.3 41,-1.9 1,-0.2 4,-1.5 0.837 110.9 49.6 -72.1 -31.0 -18.2 31.4 -9.8 41 42 A L H X S+ 0 0 0 -4,-1.7 4,-2.0 39,-0.3 -1,-0.2 0.877 108.1 53.4 -71.0 -40.3 -16.3 29.2 -12.2 42 43 A D H X S+ 0 0 61 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.910 107.9 52.1 -56.0 -46.0 -19.4 28.7 -14.5 43 44 A K H X S+ 0 0 103 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.906 110.8 44.5 -62.3 -46.8 -19.7 32.5 -14.7 44 45 A I H X S+ 0 0 1 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.870 115.6 48.8 -67.9 -34.7 -16.1 33.2 -15.8 45 46 A R H X S+ 0 0 114 -4,-2.0 4,-0.6 2,-0.2 -2,-0.2 0.888 114.3 45.0 -71.7 -39.3 -16.2 30.3 -18.3 46 47 A Y H >< S+ 0 0 175 -4,-2.7 3,-1.3 2,-0.2 4,-0.4 0.950 113.0 50.0 -68.8 -49.4 -19.6 31.5 -19.7 47 48 A K H >X S+ 0 0 76 -4,-2.9 3,-1.5 1,-0.2 4,-0.6 0.883 105.4 60.3 -49.2 -42.1 -18.4 35.1 -19.9 48 49 A S H 3< S+ 0 0 16 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.652 84.3 78.3 -65.2 -22.1 -15.2 33.8 -21.7 49 50 A L T << S+ 0 0 127 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.828 113.7 19.3 -54.1 -34.0 -17.3 32.4 -24.5 50 51 A S T <4 S+ 0 0 119 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.365 136.0 39.9-118.3 1.0 -17.6 35.9 -26.0 51 52 A D >< + 0 0 63 -4,-0.6 3,-2.1 -5,-0.1 4,-0.3 -0.502 62.6 172.9-152.7 65.3 -14.7 37.5 -24.2 52 53 A P G > S+ 0 0 90 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.693 71.9 73.8 -54.4 -25.1 -11.8 34.9 -24.2 53 54 A K G > S+ 0 0 148 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.715 80.4 72.8 -63.5 -23.4 -9.4 37.5 -22.7 54 55 A Q G X S+ 0 0 30 -3,-2.1 3,-0.7 1,-0.2 -1,-0.3 0.799 91.1 56.9 -63.7 -29.6 -11.1 37.3 -19.4 55 56 A L G X S+ 0 0 46 -3,-1.4 3,-1.9 -4,-0.3 -1,-0.2 0.755 86.3 82.7 -72.6 -24.2 -9.5 33.8 -18.8 56 57 A E G < S+ 0 0 139 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.634 77.7 64.3 -61.7 -22.9 -6.0 35.2 -19.2 57 58 A T G < S+ 0 0 67 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.1 0.702 131.6 0.8 -72.1 -19.8 -5.6 36.5 -15.6 58 59 A E S < S- 0 0 37 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.1 -0.486 70.6-175.7-167.3 86.3 -5.8 32.9 -14.5 59 60 A P + 0 0 88 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 0.625 62.7 82.4 -70.4 -16.0 -6.2 30.4 -17.3 60 61 A D - 0 0 115 -5,-0.1 2,-0.6 -4,-0.1 0, 0.0 -0.793 67.2-152.2 -93.2 129.3 -6.6 27.3 -15.0 61 62 A L + 0 0 40 -2,-0.5 2,-0.3 17,-0.1 19,-0.1 -0.905 37.0 137.9-103.8 118.3 -10.1 26.7 -13.6 62 63 A F - 0 0 7 -2,-0.6 17,-1.6 140,-0.1 2,-0.4 -0.963 48.6-132.9-151.5 162.3 -9.9 24.9 -10.3 63 64 A I E -Bc 78 204A 0 140,-2.4 142,-3.5 -2,-0.3 2,-0.4 -0.988 30.7-168.8-117.5 134.2 -11.3 24.6 -6.8 64 65 A R E -Bc 77 205A 70 13,-3.2 13,-3.6 -2,-0.4 2,-0.5 -0.985 12.3-163.0-136.5 128.5 -8.6 24.4 -4.1 65 66 A I E -Bc 76 206A 0 140,-3.2 142,-2.9 -2,-0.4 11,-0.2 -0.930 10.1-175.1-113.9 124.9 -8.9 23.5 -0.4 66 67 A T E -B 75 0A 27 9,-2.9 9,-2.0 -2,-0.5 2,-0.2 -0.913 12.9-153.7-129.8 102.1 -6.0 24.4 1.9 67 68 A P E -B 74 0A 16 0, 0.0 7,-0.2 0, 0.0 117,-0.1 -0.570 6.5-169.9 -66.0 132.8 -5.9 23.4 5.6 68 69 A K E >>> -B 73 0A 52 5,-2.6 5,-1.7 -2,-0.2 3,-1.1 -0.701 6.8-179.7-123.4 78.3 -3.7 25.7 7.7 69 70 A P T 345S+ 0 0 85 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.750 74.0 56.5 -52.4 -38.8 -3.5 23.9 11.1 70 71 A E T 345S+ 0 0 181 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.843 116.7 36.1 -66.7 -36.4 -1.3 26.4 13.0 71 72 A Q T <45S- 0 0 106 -3,-1.1 -1,-0.2 2,-0.1 3,-0.1 0.510 107.0-126.5 -89.0 -7.0 -3.8 29.2 12.3 72 73 A K T <5 + 0 0 80 -4,-0.9 104,-1.8 -3,-0.3 2,-0.3 0.903 64.7 140.6 57.0 45.1 -6.8 26.9 12.7 73 74 A V E < -BD 68 175A 3 -5,-1.7 -5,-2.6 102,-0.2 2,-0.4 -0.837 42.6-159.9-117.7 146.9 -7.9 28.2 9.3 74 75 A L E -BD 67 174A 1 100,-2.2 100,-3.3 -2,-0.3 2,-0.5 -0.994 12.7-160.5-127.0 126.6 -9.5 26.4 6.3 75 76 A E E -BD 66 173A 5 -9,-2.0 -9,-2.9 -2,-0.4 2,-0.5 -0.910 9.3-170.9-110.6 133.8 -9.2 28.1 2.9 76 77 A I E -BD 65 172A 4 96,-2.3 96,-2.5 -2,-0.5 2,-0.3 -0.973 16.4-175.9-120.1 114.1 -11.4 27.3 -0.1 77 78 A R E +BD 64 171A 21 -13,-3.6 -13,-3.2 -2,-0.5 2,-0.3 -0.828 11.0 179.7-111.9 146.3 -10.3 29.0 -3.3 78 79 A D E -BD 63 170A 8 92,-2.1 92,-1.5 -2,-0.3 -15,-0.2 -0.975 29.1-140.1-134.3 153.7 -11.7 29.1 -6.8 79 80 A S + 0 0 0 -17,-1.6 90,-0.2 -2,-0.3 -16,-0.1 -0.216 62.5 129.0-103.0 44.7 -10.4 30.8 -9.9 80 81 A G S S- 0 0 0 90,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.179 80.2 -61.8 -78.6-158.1 -13.9 31.9 -10.8 81 82 A I - 0 0 45 -41,-1.9 59,-0.6 1,-0.1 88,-0.3 0.758 69.3-152.1 -66.0 -26.5 -15.2 35.3 -11.8 82 83 A G - 0 0 4 86,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.083 16.0 -92.3 72.4 176.5 -14.3 37.0 -8.4 83 84 A M - 0 0 45 86,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.991 23.9-132.8-132.1 138.4 -16.1 40.0 -7.0 84 85 A T > - 0 0 23 -2,-0.4 4,-2.4 54,-0.1 5,-0.2 -0.262 38.5 -99.4 -72.4 170.0 -15.5 43.7 -7.2 85 86 A K H > S+ 0 0 50 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.928 125.9 51.0 -54.5 -49.2 -15.6 45.9 -4.1 86 87 A A H > S+ 0 0 58 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.856 110.0 51.1 -61.5 -35.7 -19.1 47.1 -4.8 87 88 A E H >>S+ 0 0 76 2,-0.2 4,-2.5 3,-0.2 5,-0.5 0.917 109.2 48.9 -67.5 -45.9 -20.2 43.4 -5.2 88 89 A L H X5S+ 0 0 0 -4,-2.4 4,-1.3 3,-0.2 -2,-0.2 0.942 116.6 44.4 -55.9 -49.7 -18.7 42.4 -1.9 89 90 A I H <>S+ 0 0 23 -4,-2.7 5,-1.9 -5,-0.2 6,-0.3 0.941 124.5 32.0 -58.5 -52.7 -20.4 45.4 -0.3 90 91 A N H ><>S+ 0 0 71 -4,-2.9 5,-1.4 -5,-0.2 3,-0.7 0.957 125.8 38.6 -74.2 -50.7 -23.8 44.9 -2.0 91 92 A N H 3<5S+ 0 0 83 -4,-2.5 -3,-0.2 -5,-0.3 -1,-0.2 0.612 115.6 51.2 -82.6 -16.2 -24.0 41.1 -2.4 92 93 A L T 3< - 0 0 61 1,-0.1 3,-1.1 -4,-0.1 4,-0.5 -0.849 9.7-129.3-100.6 139.1 -31.7 38.9 0.1 98 99 A S T 3 S+ 0 0 128 -2,-0.4 4,-0.4 1,-0.2 3,-0.2 0.882 104.4 37.6 -45.3 -49.6 -34.8 37.3 -1.2 99 100 A G T 3> S+ 0 0 8 20,-0.3 4,-2.6 1,-0.2 5,-0.2 0.494 87.5 94.8 -93.3 -0.7 -34.4 34.0 0.7 100 101 A T H <> S+ 0 0 0 -3,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.940 94.5 32.6 -56.0 -57.6 -33.1 35.2 4.1 101 102 A K H > S+ 0 0 98 -4,-0.5 4,-2.1 -3,-0.2 -1,-0.2 0.844 117.0 56.1 -71.4 -34.9 -36.3 35.4 6.0 102 103 A A H > S+ 0 0 41 -4,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.903 108.6 48.2 -64.4 -41.4 -38.0 32.6 4.2 103 104 A F H X S+ 0 0 0 -4,-2.6 4,-3.3 2,-0.2 5,-0.2 0.925 109.8 51.6 -61.7 -47.4 -35.2 30.2 5.1 104 105 A M H X S+ 0 0 14 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.881 111.6 48.0 -58.9 -40.8 -35.3 31.3 8.8 105 106 A E H X S+ 0 0 107 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.911 111.9 49.1 -64.0 -45.1 -39.0 30.6 8.8 106 107 A A H >X>S+ 0 0 24 -4,-2.3 5,-2.7 2,-0.2 3,-1.0 0.946 112.2 48.3 -58.9 -52.4 -38.5 27.2 7.2 107 108 A L H ><5S+ 0 0 26 -4,-3.3 3,-0.9 1,-0.3 -1,-0.2 0.888 109.3 54.1 -47.9 -47.1 -35.8 26.3 9.8 108 109 A S H 3<5S+ 0 0 105 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.701 107.4 50.3 -65.3 -21.9 -38.2 27.5 12.4 109 110 A A H <<5S- 0 0 94 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.534 135.0 -84.5 -95.0 -7.8 -40.8 25.0 11.1 110 111 A G T <<5S+ 0 0 66 -3,-0.9 -3,-0.2 -4,-0.8 -2,-0.1 0.428 72.2 158.6 124.7 5.7 -38.3 22.1 11.1 111 112 A A < - 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