==== 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 06-FEB-06 2FXS . COMPND 2 MOLECULE: ATP-DEPENDENT MOLECULAR CHAPERONE HSP82; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.M.IMMORMINO,D.T.GEWIRTH . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10686.0 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 . 41 19.2 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 . 14 6.6 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 . 50 23.5 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 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 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 0 146 0, 0.0 158,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 131.8 8.1 52.3 -5.7 2 3 A S E -A 158 0A 63 156,-0.1 2,-0.3 154,-0.0 156,-0.2 -0.906 360.0-134.7-112.1 137.3 11.0 49.9 -5.8 3 4 A E E -A 157 0A 95 154,-2.2 154,-2.1 -2,-0.4 2,-0.4 -0.662 16.4-144.0 -89.2 144.6 14.6 50.9 -5.2 4 5 A T E -A 156 0A 92 -2,-0.3 2,-0.3 152,-0.2 152,-0.2 -0.893 18.3-178.8-111.1 139.3 17.4 49.6 -7.5 5 6 A F E -A 155 0A 41 150,-2.8 150,-2.5 -2,-0.4 2,-0.3 -0.949 24.0-120.6-134.8 153.6 20.9 48.7 -6.4 6 7 A E E -A 154 0A 158 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.745 26.8-121.7 -96.7 143.7 24.0 47.4 -8.1 7 8 A F - 0 0 12 146,-2.7 87,-0.2 -2,-0.3 2,-0.1 -0.449 38.4 -94.5 -76.7 153.2 25.7 44.1 -7.1 8 9 A Q >> - 0 0 45 85,-2.9 4,-1.5 87,-0.2 3,-1.1 -0.470 46.4-108.6 -64.6 142.9 29.3 44.2 -6.0 9 10 A A H 3> S+ 0 0 53 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.832 115.2 50.4 -43.6 -49.5 31.4 43.5 -9.2 10 11 A E H 3> S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.802 106.3 55.8 -64.9 -30.1 32.5 40.0 -8.2 11 12 A I H <> S+ 0 0 0 -3,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.902 106.0 50.3 -69.6 -39.9 29.0 38.8 -7.3 12 13 A T H X S+ 0 0 39 -4,-1.5 4,-2.4 1,-0.2 5,-0.2 0.921 110.9 51.4 -61.6 -42.7 27.7 39.7 -10.7 13 14 A Q H X S+ 0 0 100 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.919 109.3 49.4 -58.8 -47.5 30.6 37.7 -12.1 14 15 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.918 111.4 48.7 -60.5 -45.7 29.8 34.7 -10.0 15 16 A M H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.929 110.3 49.5 -62.5 -46.4 26.1 34.7 -11.0 16 17 A S H X S+ 0 0 62 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.923 113.4 49.2 -58.5 -42.2 26.8 35.0 -14.7 17 18 A L H < S+ 0 0 76 -4,-2.2 3,-0.5 -5,-0.2 4,-0.4 0.963 115.1 42.7 -60.0 -54.4 29.2 32.1 -14.3 18 19 A I H >< S+ 0 0 3 -4,-2.9 3,-1.2 1,-0.2 -2,-0.2 0.889 109.9 53.6 -61.9 -45.1 26.7 29.9 -12.4 19 20 A I H 3< S+ 0 0 34 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.762 116.2 41.0 -67.3 -20.0 23.6 30.6 -14.5 20 21 A N T 3< S+ 0 0 121 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.351 88.7 122.9-106.9 3.0 25.5 29.5 -17.6 21 22 A T < - 0 0 48 -3,-1.2 -3,-0.1 -4,-0.4 -4,-0.0 -0.282 57.5-143.1 -69.7 155.1 27.4 26.6 -16.2 22 23 A V + 0 0 138 2,-0.0 -1,-0.1 -2,-0.0 -4,-0.0 0.517 47.6 148.6 -90.7 -10.8 27.2 23.0 -17.7 23 24 A Y - 0 0 36 1,-0.1 3,-0.3 2,-0.1 89,-0.0 0.214 38.2-153.8 -29.4 138.3 27.4 21.3 -14.3 24 25 A S S S+ 0 0 121 1,-0.2 2,-0.2 2,-0.1 3,-0.2 0.541 81.7 63.1 -98.8 -10.5 25.6 18.0 -13.9 25 26 A N > + 0 0 52 1,-0.2 3,-1.3 2,-0.0 -1,-0.2 -0.429 56.1 147.8-112.3 54.9 24.8 17.8 -10.1 26 27 A K T > + 0 0 24 -3,-0.3 3,-2.0 1,-0.2 4,-0.2 0.663 51.9 84.6 -63.4 -17.6 22.5 20.9 -9.9 27 28 A E T >> + 0 0 15 1,-0.3 3,-1.6 -3,-0.2 4,-0.7 0.697 68.2 81.4 -59.8 -20.0 20.4 19.4 -7.1 28 29 A I H <> S+ 0 0 0 -3,-1.3 4,-2.2 1,-0.3 -1,-0.3 0.705 72.6 79.3 -62.0 -15.2 22.9 20.6 -4.6 29 30 A F H <> S+ 0 0 0 -3,-2.0 4,-2.1 1,-0.2 -1,-0.3 0.894 91.6 50.5 -58.4 -38.8 21.2 24.0 -4.8 30 31 A L H <> S+ 0 0 4 -3,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.850 105.8 54.9 -69.3 -34.4 18.4 22.7 -2.5 31 32 A R H X S+ 0 0 51 -4,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.937 109.8 48.1 -62.3 -45.2 21.0 21.5 0.0 32 33 A E H X S+ 0 0 14 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.905 112.5 46.8 -62.0 -44.7 22.4 25.0 0.1 33 34 A L H X S+ 0 0 4 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.866 112.9 49.4 -68.3 -35.1 19.1 26.7 0.5 34 35 A I H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.902 111.1 50.8 -68.5 -39.3 18.0 24.2 3.2 35 36 A S H X S+ 0 0 50 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.928 110.7 47.9 -62.5 -45.6 21.3 24.9 5.0 36 37 A N H X S+ 0 0 61 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.885 110.9 52.0 -62.6 -39.0 20.8 28.6 4.8 37 38 A A H X S+ 0 0 3 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.939 109.1 50.0 -62.2 -46.9 17.3 28.2 6.2 38 39 A S H X S+ 0 0 17 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.882 109.2 51.9 -59.9 -40.0 18.6 26.1 9.1 39 40 A D H X S+ 0 0 80 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.878 109.3 49.2 -66.0 -36.3 21.2 28.8 9.9 40 41 A A H X S+ 0 0 19 -4,-1.9 41,-1.8 2,-0.2 4,-1.6 0.853 111.7 50.0 -70.5 -33.9 18.5 31.5 10.0 41 42 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 39,-0.3 -2,-0.2 0.886 107.6 53.3 -69.4 -39.5 16.4 29.3 12.2 42 43 A D H X S+ 0 0 53 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.892 107.2 54.4 -61.2 -39.5 19.4 28.7 14.5 43 44 A K H X S+ 0 0 133 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.904 110.0 42.0 -63.5 -44.8 19.8 32.5 14.8 44 45 A I H X S+ 0 0 2 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.870 116.5 51.1 -71.7 -32.7 16.3 33.3 15.9 45 46 A R H < S+ 0 0 119 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.938 112.9 44.1 -66.8 -47.5 16.4 30.3 18.2 46 47 A Y H >< S+ 0 0 179 -4,-3.0 3,-1.1 1,-0.2 4,-0.4 0.907 113.8 51.3 -64.3 -40.4 19.7 31.4 19.8 47 48 A K H >< S+ 0 0 73 -4,-2.3 3,-1.2 1,-0.3 4,-0.4 0.864 100.8 62.2 -64.9 -36.3 18.5 35.0 20.0 48 49 A S T 3< S+ 0 0 21 -4,-2.0 -1,-0.3 1,-0.2 3,-0.2 0.643 84.0 81.0 -65.0 -14.9 15.3 33.9 21.8 49 50 A L T < S+ 0 0 127 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.884 107.6 24.5 -59.5 -40.0 17.4 32.6 24.6 50 51 A S S < S+ 0 0 119 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.328 138.4 32.2-107.1 5.1 17.8 36.1 26.1 51 52 A D > + 0 0 42 -4,-0.4 3,-1.8 -3,-0.2 -1,-0.2 -0.453 63.3 176.5-160.8 75.1 14.6 37.5 24.5 52 53 A P G > S+ 0 0 96 0, 0.0 3,-2.0 0, 0.0 4,-0.4 0.738 73.9 73.8 -54.9 -28.8 11.9 34.8 24.2 53 54 A K G > S+ 0 0 122 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.753 77.5 78.4 -60.3 -24.0 9.3 37.2 22.8 54 55 A Q G < S+ 0 0 20 -3,-1.8 3,-0.4 1,-0.3 -1,-0.3 0.747 91.8 53.8 -56.0 -23.3 11.2 37.2 19.5 55 56 A L G X S+ 0 0 50 -3,-2.0 3,-2.2 1,-0.2 -1,-0.3 0.725 84.9 83.1 -85.0 -24.4 9.5 33.9 18.9 56 57 A E T < S+ 0 0 148 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.720 79.1 66.5 -53.5 -25.6 6.0 35.1 19.4 57 58 A T T 3 S+ 0 0 64 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.719 129.0 1.9 -70.5 -18.1 5.7 36.5 15.8 58 59 A E < - 0 0 34 -3,-2.2 -1,-0.3 109,-0.1 -2,-0.1 -0.441 69.9-170.1-169.8 82.9 5.9 32.9 14.6 59 60 A P + 0 0 80 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.766 66.0 79.1 -48.1 -38.2 6.1 30.2 17.4 60 61 A D - 0 0 111 -4,-0.1 2,-0.6 -5,-0.0 0, 0.0 -0.634 67.0-151.4 -86.3 134.5 6.9 27.3 15.1 61 62 A L + 0 0 41 -2,-0.4 2,-0.3 17,-0.1 19,-0.1 -0.897 40.6 132.4-102.5 115.4 10.4 26.8 13.7 62 63 A F - 0 0 6 -2,-0.6 17,-1.6 140,-0.1 2,-0.4 -0.973 51.6-130.3-156.9 168.9 10.3 25.0 10.3 63 64 A I E -Bc 78 204A 0 140,-2.2 142,-3.2 -2,-0.3 2,-0.4 -0.993 29.6-170.1-124.4 128.9 11.5 24.8 6.7 64 65 A R E -Bc 77 205A 69 13,-3.0 13,-3.3 -2,-0.4 2,-0.5 -0.986 9.8-160.6-129.6 129.4 8.7 24.5 4.1 65 66 A I E -Bc 76 206A 0 140,-3.0 142,-2.4 -2,-0.4 11,-0.2 -0.926 10.1-175.1-110.7 124.4 9.0 23.7 0.5 66 67 A T E -B 75 0A 29 9,-2.6 9,-2.2 -2,-0.5 2,-0.3 -0.912 11.4-155.3-126.2 108.1 6.2 24.6 -1.9 67 68 A P E -B 74 0A 16 0, 0.0 7,-0.2 0, 0.0 142,-0.1 -0.602 6.0-171.1 -78.2 137.3 6.2 23.7 -5.6 68 69 A K E >>> +B 73 0A 54 5,-3.3 5,-1.9 -2,-0.3 3,-1.9 -0.662 9.6 174.3-127.5 72.9 3.9 26.0 -7.7 69 70 A P G >45S+ 0 0 85 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.846 73.1 63.4 -47.2 -48.1 4.0 24.1 -11.1 70 71 A E G 345S+ 0 0 103 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.752 116.4 32.6 -52.6 -25.1 1.4 26.3 -12.8 71 72 A Q G <45S- 0 0 115 -3,-1.9 -1,-0.3 2,-0.2 3,-0.1 0.398 108.0-122.6-111.0 -1.1 4.0 29.1 -12.4 72 73 A K T <<5 + 0 0 84 -3,-1.5 104,-1.4 -4,-0.6 2,-0.4 0.920 67.9 140.0 55.8 44.8 7.1 27.0 -12.7 73 74 A V E < -BD 68 175A 0 -5,-1.9 -5,-3.3 102,-0.2 2,-0.4 -0.924 41.4-163.0-122.2 143.6 8.1 28.3 -9.2 74 75 A L E -BD 67 174A 1 100,-2.4 100,-2.9 -2,-0.4 2,-0.4 -0.993 12.1-159.2-125.8 123.4 9.6 26.5 -6.3 75 76 A E E -BD 66 173A 5 -9,-2.2 -9,-2.6 -2,-0.4 2,-0.5 -0.882 9.2-170.1-108.9 133.7 9.4 28.2 -2.8 76 77 A I E -BD 65 172A 4 96,-2.3 96,-2.7 -2,-0.4 2,-0.3 -0.973 18.6-179.0-119.9 113.2 11.7 27.5 0.1 77 78 A R E +BD 64 171A 22 -13,-3.3 -13,-3.0 -2,-0.5 2,-0.3 -0.849 11.0 178.4-116.4 150.9 10.5 29.1 3.3 78 79 A D E -BD 63 170A 10 92,-1.9 92,-1.5 -2,-0.3 -15,-0.2 -0.978 31.5-136.7-144.9 152.1 11.8 29.2 6.9 79 80 A S + 0 0 0 -17,-1.6 90,-0.2 -2,-0.3 -16,-0.1 -0.244 63.9 130.3-102.4 43.0 10.5 30.9 10.1 80 81 A G S S- 0 0 0 90,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.132 79.0 -63.4 -78.1-160.0 14.1 32.0 10.9 81 82 A I - 0 0 38 -41,-1.8 59,-0.5 1,-0.1 88,-0.2 0.729 69.5-154.3 -64.1 -25.4 15.3 35.4 11.9 82 83 A G - 0 0 2 57,-0.2 2,-0.4 86,-0.2 57,-0.2 0.023 13.9 -93.3 72.0 172.4 14.4 37.1 8.6 83 84 A M - 0 0 32 86,-0.4 56,-0.4 62,-0.1 62,-0.3 -0.990 22.8-137.1-132.4 136.7 16.1 40.2 7.1 84 85 A T > - 0 0 21 -2,-0.4 4,-2.3 54,-0.1 5,-0.2 -0.275 42.5 -94.4 -78.1 173.8 15.2 43.9 7.4 85 86 A K H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.929 128.3 50.2 -55.6 -46.9 15.4 46.1 4.3 86 87 A A H > S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.893 110.0 50.4 -59.9 -40.9 19.0 47.1 5.2 87 88 A E H >>S+ 0 0 70 2,-0.2 4,-3.5 1,-0.2 5,-0.5 0.881 106.9 53.7 -66.4 -38.9 20.0 43.5 5.7 88 89 A L H X5S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.960 113.0 43.6 -59.7 -50.0 18.6 42.4 2.3 89 90 A I H <>S+ 0 0 29 -4,-2.1 5,-2.0 -5,-0.2 6,-0.4 0.905 121.8 40.7 -59.8 -44.0 20.6 45.1 0.6 90 91 A N H ><>S+ 0 0 74 -4,-2.4 5,-1.1 -5,-0.2 3,-0.8 0.966 121.6 36.8 -70.3 -58.5 23.7 44.3 2.7 91 92 A N H 3<5S+ 0 0 60 -4,-3.5 -3,-0.2 1,-0.2 -2,-0.2 0.813 117.5 49.4 -68.6 -33.5 23.7 40.5 2.8 92 93 A L T 3< - 0 0 63 -4,-0.1 3,-1.2 1,-0.1 4,-0.5 -0.901 12.4-125.5-110.7 135.6 31.9 38.6 0.2 98 99 A S T 3 S+ 0 0 132 -2,-0.4 4,-0.3 1,-0.2 22,-0.1 0.604 103.5 35.0 -43.9 -34.5 35.1 37.0 1.3 99 100 A G T 3> S+ 0 0 6 20,-0.2 4,-3.6 2,-0.1 5,-0.3 0.538 82.2 97.5-111.9 -0.4 34.8 34.0 -1.1 100 101 A T H <> S+ 0 0 1 -3,-1.2 4,-2.0 1,-0.2 5,-0.1 0.946 97.0 35.0 -49.7 -59.5 33.3 35.1 -4.3 101 102 A K H > S+ 0 0 41 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.895 118.6 51.9 -65.0 -42.2 36.6 35.5 -6.1 102 103 A A H > S+ 0 0 40 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.896 109.7 49.3 -62.7 -41.6 38.2 32.6 -4.3 103 104 A F H X S+ 0 0 0 -4,-3.6 4,-2.5 2,-0.2 -1,-0.2 0.931 110.7 50.4 -63.7 -44.9 35.4 30.3 -5.2 104 105 A M H X S+ 0 0 22 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.886 111.1 48.0 -60.6 -40.1 35.5 31.4 -8.9 105 106 A E H X S+ 0 0 134 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.870 110.1 53.5 -68.8 -33.6 39.3 30.7 -9.0 106 107 A A H <>S+ 0 0 23 -4,-2.1 5,-2.7 2,-0.2 4,-0.4 0.909 108.2 49.6 -65.6 -41.7 38.7 27.3 -7.4 107 108 A L H ><5S+ 0 0 35 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.905 106.9 55.3 -62.7 -41.5 36.1 26.5 -10.1 108 109 A S H 3<5S+ 0 0 110 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.808 106.1 52.5 -60.6 -29.9 38.7 27.6 -12.7 109 110 A A T 3<5S- 0 0 93 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.526 132.5 -90.4 -84.2 -7.5 41.1 25.1 -11.2 110 111 A G T < 5 + 0 0 63 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.417 69.6 159.1 114.7 0.3 38.6 22.3 -11.5 111 112 A A < - 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