==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 01-APR-09 2WEP . COMPND 2 MOLECULE: ATP-DEPENDENT MOLECULAR CHAPERONE HSP82; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.M.ROE,C.PRODROMOU,L.H.PEARL . 214 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10756.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 70.6 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 . 11 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 24.8 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 1 A M 0 0 137 0, 0.0 2,-0.3 0, 0.0 161,-0.1 0.000 360.0 360.0 360.0 107.6 -4.8 51.1 4.3 2 2 A A - 0 0 78 1,-0.1 158,-0.4 157,-0.0 2,-0.2 -0.516 360.0-139.4 -84.8 130.3 -8.1 52.3 5.8 3 3 A S - 0 0 70 -2,-0.3 2,-0.4 156,-0.1 156,-0.2 -0.538 8.8-146.1 -75.0 144.5 -11.1 50.1 6.3 4 4 A E E -A 158 0A 86 154,-2.5 154,-2.1 -2,-0.2 2,-0.4 -0.927 13.5-142.4-106.3 145.6 -14.6 51.2 5.6 5 5 A T E -A 157 0A 85 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.889 17.8-177.5-114.0 137.4 -17.5 49.9 7.8 6 6 A F E -A 156 0A 41 150,-2.8 150,-2.5 -2,-0.4 2,-0.4 -0.948 23.1-123.3-129.8 146.2 -21.0 49.0 6.6 7 7 A E E -A 155 0A 134 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.730 27.0-121.9 -86.6 139.2 -24.2 47.8 8.3 8 8 A F - 0 0 13 146,-3.1 87,-0.2 -2,-0.4 86,-0.1 -0.493 36.3 -95.7 -69.5 147.4 -25.9 44.5 7.4 9 9 A Q >> - 0 0 50 85,-2.9 4,-1.7 87,-0.2 3,-1.6 -0.395 46.4-110.2 -56.9 138.5 -29.6 44.6 6.2 10 10 A A H 3> S+ 0 0 65 1,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.827 114.7 50.5 -48.0 -45.3 -31.6 43.8 9.4 11 11 A E H 3> S+ 0 0 44 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.738 106.3 56.2 -67.4 -23.5 -32.8 40.3 8.4 12 12 A I H <> S+ 0 0 3 -3,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.935 106.7 49.1 -75.3 -47.0 -29.3 39.2 7.5 13 13 A T H X S+ 0 0 43 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.889 111.4 51.0 -50.5 -44.7 -28.0 40.1 10.9 14 14 A Q H X S+ 0 0 106 -4,-1.7 4,-1.8 2,-0.2 3,-0.5 0.940 110.5 49.0 -59.3 -50.6 -31.0 38.1 12.3 15 15 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.923 103.8 61.2 -55.4 -46.5 -30.1 35.1 10.1 16 16 A M H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.811 111.0 37.2 -62.1 -30.5 -26.5 35.1 11.2 17 17 A S H X S+ 0 0 58 -4,-1.3 4,-1.4 -3,-0.5 -1,-0.2 0.757 108.0 62.3 -94.1 -14.5 -27.3 34.5 14.8 18 18 A L H < S+ 0 0 69 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.784 118.8 34.3 -60.2 -27.2 -30.1 32.1 14.0 19 19 A I H >< S+ 0 0 3 -4,-1.8 3,-0.7 -5,-0.2 -2,-0.2 0.873 115.8 49.2 -91.1 -49.3 -27.1 30.3 12.5 20 20 A I H 3< S+ 0 0 41 -4,-2.7 2,-0.4 1,-0.3 -3,-0.2 0.792 114.4 52.0 -68.9 -20.1 -24.1 31.0 14.8 21 21 A N T 3< S+ 0 0 123 -4,-1.4 2,-0.4 -5,-0.1 -1,-0.3 -0.639 82.9 118.2-115.0 60.0 -26.5 30.0 17.7 22 22 A T < - 0 0 50 -3,-0.7 -3,-0.1 -2,-0.4 -4,-0.0 -0.984 53.9-154.5-117.9 141.9 -27.7 26.7 16.6 23 23 A V + 0 0 140 -2,-0.4 -1,-0.2 0, 0.0 -3,-0.0 0.930 48.2 154.4 -53.3 -53.1 -27.2 23.3 18.4 24 24 A Y - 0 0 37 -3,-0.1 3,-0.3 2,-0.1 -2,-0.1 0.813 40.1-147.1 -3.4 145.8 -27.6 21.7 14.9 25 25 A S S S+ 0 0 114 1,-0.2 2,-1.6 2,-0.1 3,-0.2 0.930 82.2 59.7 -84.9 -48.0 -26.1 18.4 14.1 26 26 A N > + 0 0 53 1,-0.2 3,-1.3 2,-0.1 -1,-0.2 -0.421 54.9 148.8 -95.1 57.5 -25.1 18.3 10.4 27 27 A K T > + 0 0 31 -2,-1.6 3,-2.0 -3,-0.3 -1,-0.2 0.743 54.8 82.1 -68.4 -22.0 -22.6 21.3 10.4 28 28 A E T >> S+ 0 0 13 1,-0.3 3,-1.6 -3,-0.2 4,-0.7 0.661 70.7 83.2 -53.9 -18.3 -20.5 19.7 7.5 29 29 A I H <> + 0 0 0 -3,-1.3 4,-1.8 1,-0.3 -1,-0.3 0.721 69.9 79.3 -63.7 -19.1 -23.1 21.1 5.0 30 30 A F H <> S+ 0 0 0 -3,-2.0 4,-1.4 1,-0.2 -1,-0.3 0.839 90.8 53.3 -57.1 -31.5 -21.2 24.5 5.2 31 31 A L H <> S+ 0 0 2 -3,-1.6 4,-2.4 2,-0.2 5,-0.3 0.891 103.0 54.2 -79.5 -34.1 -18.6 23.1 2.7 32 32 A R H X S+ 0 0 52 -4,-0.7 4,-2.7 1,-0.2 -2,-0.2 0.919 107.9 51.9 -64.4 -37.2 -21.1 22.0 0.1 33 33 A E H X S+ 0 0 8 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.903 110.6 47.4 -60.1 -44.9 -22.5 25.6 0.0 34 34 A I H X S+ 0 0 13 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.946 114.0 46.6 -61.5 -48.3 -19.1 27.1 -0.5 35 35 A V H X S+ 0 0 1 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.916 112.0 51.1 -61.6 -44.2 -18.2 24.6 -3.3 36 36 A S H X S+ 0 0 49 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.935 112.7 45.9 -58.6 -45.2 -21.6 25.2 -4.9 37 37 A N H X S+ 0 0 64 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.837 112.7 50.6 -61.2 -40.0 -20.9 29.0 -4.7 38 38 A A H X S+ 0 0 2 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.932 109.3 50.6 -63.0 -50.1 -17.4 28.6 -6.1 39 39 A S H X S+ 0 0 17 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.894 109.6 51.9 -56.3 -40.6 -18.8 26.4 -9.0 40 40 A D H X S+ 0 0 62 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.880 109.1 48.9 -62.8 -39.0 -21.3 29.1 -9.8 41 41 A A H X S+ 0 0 17 -4,-1.7 4,-1.9 2,-0.2 41,-1.4 0.839 111.8 48.6 -72.0 -31.3 -18.7 31.8 -10.0 42 42 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 39,-0.3 -2,-0.2 0.892 109.3 53.4 -71.1 -40.1 -16.6 29.6 -12.2 43 43 A D H X S+ 0 0 59 -4,-2.5 4,-3.7 2,-0.2 -2,-0.2 0.945 109.0 51.6 -52.2 -50.7 -19.8 29.1 -14.4 44 44 A K H X S+ 0 0 122 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.889 110.7 44.4 -59.6 -48.8 -20.1 32.9 -14.6 45 45 A I H X S+ 0 0 2 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.858 116.7 47.3 -62.6 -37.5 -16.6 33.6 -15.8 46 46 A R H X S+ 0 0 116 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.962 114.7 45.7 -70.4 -47.7 -16.8 30.7 -18.2 47 47 A Y H >< S+ 0 0 183 -4,-3.7 3,-1.5 1,-0.2 4,-0.4 0.943 114.8 48.5 -57.8 -48.0 -20.2 31.9 -19.5 48 48 A K H >X S+ 0 0 74 -4,-3.1 3,-1.1 1,-0.3 4,-0.5 0.819 104.0 61.4 -57.0 -37.1 -18.9 35.5 -19.7 49 49 A S H 3< S+ 0 0 14 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.625 83.0 80.3 -70.5 -15.0 -15.8 34.3 -21.5 50 50 A L T << S+ 0 0 128 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 0.859 111.3 21.5 -55.5 -36.6 -17.9 33.0 -24.4 51 51 A S T <4 S+ 0 0 120 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.345 135.6 38.8-114.3 1.9 -18.2 36.6 -25.8 52 52 A D >< + 0 0 68 -4,-0.5 3,-1.7 1,-0.1 -1,-0.2 -0.564 64.9 173.7-154.1 71.9 -15.2 38.0 -24.1 53 53 A P G > S+ 0 0 88 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.770 72.9 69.9 -57.5 -31.8 -12.4 35.3 -24.2 54 54 A K G > S+ 0 0 149 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.679 78.9 78.8 -64.4 -17.2 -9.8 37.7 -22.8 55 55 A Q G X S+ 0 0 27 -3,-1.7 3,-0.6 1,-0.3 -1,-0.3 0.784 90.6 54.9 -61.2 -26.2 -11.6 37.7 -19.4 56 56 A L G X S+ 0 0 47 -3,-1.7 3,-1.4 -4,-0.2 -1,-0.3 0.609 85.5 82.2 -80.9 -15.9 -9.9 34.2 -18.7 57 57 A E G < S+ 0 0 130 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.644 77.1 68.0 -71.8 -15.0 -6.4 35.4 -19.3 58 58 A T G < S+ 0 0 66 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.663 128.7 2.1 -73.5 -19.0 -5.9 36.9 -15.8 59 59 A E < - 0 0 32 -3,-1.4 -1,-0.3 109,-0.1 -2,-0.1 -0.398 69.5-174.3-166.9 83.4 -6.1 33.3 -14.5 60 60 A P + 0 0 92 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 0.694 63.0 86.6 -61.8 -21.7 -6.4 30.6 -17.3 61 61 A D - 0 0 111 -4,-0.1 2,-0.7 -5,-0.0 19,-0.0 -0.707 65.7-153.4 -88.0 126.4 -6.8 27.7 -14.8 62 62 A L + 0 0 38 -2,-0.5 2,-0.3 17,-0.1 19,-0.1 -0.852 39.2 132.8-100.0 111.8 -10.4 26.9 -13.6 63 63 A F - 0 0 5 -2,-0.7 17,-1.4 140,-0.1 2,-0.4 -0.958 51.5-135.5-154.6 158.7 -10.3 25.3 -10.1 64 64 A I E -Bc 79 205A 0 140,-2.2 142,-3.3 -2,-0.3 2,-0.4 -0.995 31.2-169.8-118.1 131.4 -11.6 25.1 -6.6 65 65 A R E -Bc 78 206A 69 13,-3.2 13,-2.9 -2,-0.4 2,-0.4 -0.980 11.5-160.4-131.6 128.2 -8.7 24.7 -4.0 66 66 A I E -Bc 77 207A 1 140,-3.3 142,-2.5 -2,-0.4 11,-0.2 -0.936 11.7-179.0-113.1 132.0 -9.0 23.9 -0.3 67 67 A T E -B 76 0A 32 9,-2.2 9,-2.6 -2,-0.4 2,-0.2 -0.925 14.9-152.0-138.7 102.2 -6.0 24.7 2.1 68 68 A P E -B 75 0A 17 0, 0.0 7,-0.2 0, 0.0 117,-0.1 -0.546 5.9-169.1 -65.2 133.9 -6.0 24.0 5.8 69 69 A K E > > +B 74 0A 52 5,-3.3 5,-1.8 -2,-0.2 3,-1.4 -0.646 11.2 175.1-125.1 74.1 -3.8 26.4 7.8 70 70 A P G > 5S+ 0 0 79 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.807 73.1 60.6 -56.7 -38.9 -3.8 24.5 11.2 71 71 A E G 3 5S+ 0 0 100 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.868 115.5 35.8 -54.7 -37.3 -1.3 26.9 13.0 72 72 A Q G < 5S- 0 0 115 -3,-1.4 -1,-0.3 2,-0.2 3,-0.1 0.435 109.1-122.7 -95.1 0.5 -3.8 29.7 12.4 73 73 A K T < 5 + 0 0 81 -3,-1.2 104,-2.0 -4,-0.5 2,-0.4 0.878 68.6 138.1 53.9 45.8 -6.9 27.6 12.9 74 74 A V E < -BD 69 176A 2 -5,-1.8 -5,-3.3 102,-0.2 2,-0.4 -0.903 43.6-163.0-122.6 140.0 -8.0 28.7 9.4 75 75 A L E -BD 68 175A 1 100,-2.0 100,-2.7 -2,-0.4 2,-0.4 -0.993 14.8-161.3-118.3 126.9 -9.5 26.8 6.4 76 76 A E E -BD 67 174A 6 -9,-2.6 -9,-2.2 -2,-0.4 2,-0.4 -0.824 9.7-169.7-105.9 144.1 -9.3 28.5 3.0 77 77 A I E -BD 66 173A 2 96,-2.2 96,-2.6 -2,-0.4 2,-0.3 -0.947 14.4-173.8-132.5 110.8 -11.4 27.8 -0.1 78 78 A R E -BD 65 172A 26 -13,-2.9 -13,-3.2 -2,-0.4 2,-0.3 -0.792 8.1-179.8-104.1 145.0 -10.2 29.4 -3.3 79 79 A D E -BD 64 171A 12 92,-2.2 92,-1.5 -2,-0.3 -15,-0.2 -0.966 30.3-138.7-134.6 154.5 -11.8 29.5 -6.7 80 80 A S + 0 0 0 -17,-1.4 90,-0.2 -2,-0.3 -16,-0.1 -0.196 62.8 132.6-102.8 38.5 -10.7 31.2 -10.0 81 81 A G S S- 0 0 0 90,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.194 78.2 -68.0 -70.7-165.4 -14.2 32.4 -10.7 82 82 A I - 0 0 38 -41,-1.4 59,-0.6 1,-0.1 88,-0.2 0.755 68.9-153.1 -68.9 -23.3 -15.6 35.7 -11.7 83 83 A G - 0 0 3 86,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.083 14.8 -92.8 73.4 177.4 -14.7 37.4 -8.4 84 84 A M - 0 0 33 86,-0.4 56,-0.3 62,-0.1 62,-0.2 -0.999 25.4-137.0-132.7 134.0 -16.4 40.5 -6.8 85 85 A T > - 0 0 23 -2,-0.4 4,-2.6 54,-0.1 5,-0.2 -0.232 42.3 -93.1 -72.0 173.8 -15.5 44.2 -7.2 86 86 A K H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.938 129.2 48.4 -54.0 -47.6 -15.6 46.4 -4.1 87 87 A A H > S+ 0 0 54 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.883 110.9 50.4 -63.6 -39.5 -19.3 47.5 -4.9 88 88 A E H >>S+ 0 0 76 2,-0.2 4,-2.9 3,-0.2 5,-0.5 0.906 108.8 51.6 -63.2 -43.5 -20.3 43.8 -5.4 89 89 A L H X5S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.955 114.9 42.5 -57.0 -48.2 -18.8 42.8 -2.1 90 90 A I H <>S+ 0 0 25 -4,-2.3 5,-1.8 -5,-0.2 6,-0.3 0.920 123.9 37.2 -62.7 -44.7 -20.8 45.6 -0.4 91 91 A N H ><>S+ 0 0 74 -4,-2.9 5,-1.2 -5,-0.2 3,-0.8 0.966 122.9 38.4 -75.0 -51.5 -24.0 45.0 -2.3 92 92 A N H 3<5S+ 0 0 100 -4,-2.9 -3,-0.2 1,-0.2 -1,-0.2 0.670 115.7 50.5 -76.9 -24.5 -24.0 41.1 -2.6 93 93 A L T 3< - 0 0 37 -2,-0.1 3,-1.1 1,-0.1 4,-0.4 -0.808 13.8-128.5 -93.3 136.2 -32.0 38.9 -0.1 99 99 A S T 3 S+ 0 0 132 -2,-0.4 4,-0.3 1,-0.2 3,-0.2 0.820 101.8 35.8 -50.4 -39.8 -35.2 37.5 -1.4 100 100 A G T 3> S+ 0 0 9 20,-0.5 4,-3.0 1,-0.1 -1,-0.2 0.478 84.8 99.1 -99.2 -0.2 -35.2 34.3 0.8 101 101 A T H <> S+ 0 0 0 -3,-1.1 4,-2.0 1,-0.2 5,-0.2 0.908 91.8 36.2 -54.0 -54.3 -33.7 35.5 4.1 102 102 A K H > S+ 0 0 83 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.912 117.4 53.2 -70.4 -42.5 -37.0 35.9 6.0 103 103 A A H > S+ 0 0 40 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.861 108.1 51.1 -58.2 -39.8 -38.6 32.9 4.3 104 104 A F H X S+ 0 0 0 -4,-3.0 4,-3.1 2,-0.2 -2,-0.2 0.940 110.5 47.9 -63.2 -50.9 -35.6 30.7 5.3 105 105 A M H X S+ 0 0 19 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.892 112.3 50.2 -52.8 -43.5 -35.9 31.8 9.0 106 106 A E H X S+ 0 0 112 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.926 111.7 47.6 -62.9 -41.7 -39.7 31.1 8.8 107 107 A A H >X>S+ 0 0 24 -4,-2.4 5,-2.3 1,-0.2 4,-0.6 0.924 109.1 54.3 -67.0 -43.5 -39.0 27.7 7.4 108 108 A L H ><5S+ 0 0 32 -4,-3.1 3,-1.2 1,-0.2 -2,-0.2 0.907 105.8 52.8 -53.3 -45.5 -36.4 27.0 10.0 109 109 A S H 3<5S+ 0 0 111 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.804 105.6 54.5 -58.1 -32.3 -38.9 27.8 12.8 110 110 A A H <<5S- 0 0 93 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.521 131.7 -89.8 -84.6 -6.1 -41.3 25.3 11.2 111 111 A G T <<5 + 0 0 64 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.558 68.6 159.1 112.5 10.1 -38.7 22.5 11.4 112 112 A A < - 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