==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 19-JAN-08 3C0E . COMPND 2 MOLECULE: ATP-DEPENDENT MOLECULAR CHAPERONE HSP82; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.M.IMMORMINO,D.T.GEWIRTH . 215 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 76.3 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 19.1 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 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 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 0 A H 0 0 55 0, 0.0 160,-0.2 0, 0.0 162,-0.1 0.000 360.0 360.0 360.0 107.5 4.7 -51.2 1.6 2 1 A M + 0 0 183 158,-0.1 2,-0.5 160,-0.1 161,-0.0 0.605 360.0 103.4 -82.9 -11.4 4.6 -50.0 5.2 3 2 A A - 0 0 78 1,-0.0 158,-0.5 157,-0.0 2,-0.2 -0.609 61.2-155.2 -76.4 120.2 7.7 -52.1 5.9 4 3 A S - 0 0 62 -2,-0.5 2,-0.4 156,-0.1 156,-0.2 -0.579 5.8-138.1 -90.6 155.5 10.8 -49.8 6.1 5 4 A E E -A 159 0A 93 154,-2.6 154,-2.3 -2,-0.2 2,-0.4 -0.946 16.0-142.5-113.3 139.0 14.4 -50.9 5.4 6 5 A T E -A 158 0A 83 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.820 19.2-178.8-105.7 142.1 17.1 -49.6 7.7 7 6 A F E -A 157 0A 50 150,-2.9 150,-2.4 -2,-0.4 2,-0.4 -0.945 24.6-119.1-136.0 154.5 20.7 -48.7 6.5 8 7 A E E -A 156 0A 140 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.780 26.1-126.0 -97.2 138.2 23.8 -47.5 8.1 9 8 A F - 0 0 13 146,-3.1 87,-0.2 -2,-0.4 86,-0.1 -0.476 36.3 -96.8 -70.2 147.9 25.4 -44.1 7.2 10 9 A Q >> - 0 0 70 85,-1.8 4,-1.6 -2,-0.1 3,-0.9 -0.453 44.3-114.1 -56.4 141.5 29.0 -44.1 6.2 11 10 A A H 3> S+ 0 0 53 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.846 112.1 55.2 -58.3 -37.2 30.8 -43.2 9.4 12 11 A E H 3> S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.834 105.7 52.9 -66.3 -30.8 32.1 -39.8 8.2 13 12 A I H <> S+ 0 0 0 -3,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.915 108.4 50.0 -70.4 -41.9 28.6 -38.6 7.3 14 13 A T H X S+ 0 0 38 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.923 111.5 49.4 -56.6 -47.1 27.4 -39.6 10.8 15 14 A Q H X S+ 0 0 97 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.910 110.9 49.5 -59.2 -44.8 30.3 -37.6 12.2 16 15 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.941 110.3 50.4 -61.7 -44.9 29.5 -34.6 10.0 17 16 A M H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.870 108.1 51.8 -63.1 -39.4 25.8 -34.7 11.0 18 17 A S H X S+ 0 0 58 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.902 110.4 49.6 -65.2 -39.4 26.6 -34.8 14.7 19 18 A L H X S+ 0 0 66 -4,-1.9 4,-1.0 -5,-0.2 -2,-0.2 0.934 116.2 41.9 -62.9 -46.7 28.9 -31.8 14.3 20 19 A I H >< S+ 0 0 0 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.923 113.0 50.4 -67.4 -46.5 26.2 -29.8 12.4 21 20 A I H 3< S+ 0 0 36 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.813 119.8 38.1 -66.5 -24.5 23.2 -30.8 14.6 22 21 A N H 3< S+ 0 0 114 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.504 88.6 114.6-102.9 -9.7 25.2 -29.8 17.7 23 22 A T << - 0 0 34 -4,-1.0 -3,-0.0 -3,-0.5 -4,-0.0 -0.370 55.3-151.6 -69.3 142.1 27.1 -26.7 16.5 24 23 A V + 0 0 138 -2,-0.1 -1,-0.1 3,-0.0 4,-0.1 0.217 41.1 155.2 -92.6 13.5 26.2 -23.3 18.0 25 24 A Y - 0 0 30 1,-0.1 3,-0.3 -5,-0.1 89,-0.0 -0.088 42.4-137.7 -38.8 140.1 27.3 -21.7 14.7 26 25 A S S S+ 0 0 98 1,-0.2 2,-1.0 2,-0.1 3,-0.2 0.779 85.4 65.4 -84.3 -27.5 25.5 -18.4 14.6 27 26 A N > + 0 0 76 1,-0.2 3,-1.7 2,-0.1 -1,-0.2 -0.453 50.8 153.8-100.6 62.9 24.3 -18.3 11.0 28 27 A K T > + 0 0 30 -2,-1.0 3,-1.9 1,-0.3 -1,-0.2 0.750 59.3 79.2 -63.6 -23.5 21.8 -21.1 10.7 29 28 A E T >> + 0 0 33 1,-0.3 3,-1.7 -3,-0.2 4,-0.7 0.657 69.6 86.1 -60.5 -15.5 19.9 -19.5 7.8 30 29 A I H <> S+ 0 0 22 -3,-1.7 4,-1.7 1,-0.3 -1,-0.3 0.749 71.6 76.4 -58.6 -21.0 22.6 -20.7 5.4 31 30 A F H <> S+ 0 0 0 -3,-1.9 4,-2.3 1,-0.2 -1,-0.3 0.851 87.8 57.6 -59.2 -34.6 20.8 -24.0 5.1 32 31 A L H <> S+ 0 0 1 -3,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.927 104.9 49.2 -68.3 -43.1 18.2 -22.4 2.9 33 32 A R H X S+ 0 0 126 -4,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.886 111.7 50.3 -57.9 -41.4 20.7 -21.3 0.3 34 33 A E H X S+ 0 0 18 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.905 112.4 45.3 -67.8 -41.3 22.3 -24.8 0.3 35 34 A L H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.866 112.2 51.2 -70.1 -36.2 19.0 -26.6 -0.3 36 35 A I H X S+ 0 0 9 -4,-2.2 4,-3.0 -5,-0.2 -2,-0.2 0.895 109.9 51.6 -66.7 -37.4 17.9 -24.2 -3.0 37 36 A S H X S+ 0 0 50 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.926 110.6 46.8 -61.5 -47.4 21.2 -24.8 -4.7 38 37 A N H X S+ 0 0 56 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.871 112.6 50.8 -61.2 -40.2 20.7 -28.5 -4.5 39 38 A A H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.940 109.3 50.4 -61.7 -48.6 17.2 -28.1 -5.8 40 39 A S H X S+ 0 0 18 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.922 110.0 51.0 -55.9 -44.5 18.5 -25.9 -8.7 41 40 A D H X S+ 0 0 71 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.882 107.9 51.0 -59.7 -42.5 21.1 -28.6 -9.5 42 41 A A H X S+ 0 0 16 -4,-2.0 4,-1.7 2,-0.2 41,-1.6 0.862 111.3 49.4 -64.1 -36.6 18.4 -31.4 -9.6 43 42 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 39,-0.3 5,-0.2 0.921 107.6 53.7 -66.4 -44.9 16.4 -29.2 -12.0 44 43 A D H X S+ 0 0 60 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.895 107.7 52.8 -51.7 -44.7 19.5 -28.6 -14.2 45 44 A K H X S+ 0 0 124 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.905 110.3 44.4 -64.2 -44.5 19.9 -32.4 -14.4 46 45 A I H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.904 114.4 50.6 -68.8 -37.5 16.4 -33.1 -15.6 47 46 A R H X S+ 0 0 107 -4,-2.6 4,-0.6 2,-0.2 -2,-0.2 0.925 113.9 44.9 -61.8 -44.3 16.5 -30.2 -18.0 48 47 A Y H >< S+ 0 0 177 -4,-2.7 3,-1.2 -5,-0.2 4,-0.4 0.928 112.7 49.7 -68.2 -43.8 19.8 -31.5 -19.4 49 48 A K H >X S+ 0 0 73 -4,-2.8 3,-1.3 1,-0.3 4,-0.6 0.887 105.0 60.1 -59.6 -37.6 18.6 -35.1 -19.6 50 49 A S H 3< S+ 0 0 18 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.670 83.4 81.9 -66.6 -17.7 15.4 -33.8 -21.4 51 50 A L T << S+ 0 0 121 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.846 112.3 18.1 -55.6 -33.9 17.6 -32.4 -24.2 52 51 A S T <4 S+ 0 0 120 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.345 135.8 41.9-119.1 2.4 17.8 -35.9 -25.8 53 52 A D >< + 0 0 61 -4,-0.6 3,-2.4 -5,-0.1 4,-0.3 -0.514 61.6 171.8-147.5 71.9 14.8 -37.5 -24.0 54 53 A P G > S+ 0 0 91 0, 0.0 3,-1.9 0, 0.0 4,-0.4 0.776 73.5 71.3 -59.6 -28.7 12.0 -34.9 -23.9 55 54 A K G > S+ 0 0 53 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.732 81.0 76.0 -59.5 -21.1 9.6 -37.5 -22.6 56 55 A Q G < S+ 0 0 28 -3,-2.4 3,-0.5 1,-0.3 -1,-0.3 0.785 92.6 53.4 -61.3 -25.3 11.5 -37.2 -19.2 57 56 A L G X S+ 0 0 44 -3,-1.9 3,-1.8 -4,-0.3 -1,-0.3 0.682 86.2 82.7 -82.2 -18.0 9.8 -33.9 -18.6 58 57 A E T < S+ 0 0 150 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.1 0.728 77.4 66.8 -67.7 -22.9 6.2 -35.1 -19.1 59 58 A T T 3 S+ 0 0 65 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.682 129.6 1.4 -67.9 -19.8 5.8 -36.5 -15.5 60 59 A E < - 0 0 36 -3,-1.8 -1,-0.3 109,-0.2 -2,-0.1 -0.428 67.6-176.2-166.7 87.8 6.0 -32.9 -14.4 61 60 A P + 0 0 90 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 0.717 64.2 84.2 -62.8 -25.9 6.4 -30.2 -17.1 62 61 A D - 0 0 108 -5,-0.0 2,-0.6 1,-0.0 0, 0.0 -0.714 66.5-155.2 -85.7 127.6 6.7 -27.3 -14.6 63 62 A L + 0 0 39 -2,-0.5 2,-0.3 17,-0.1 19,-0.1 -0.885 36.0 135.9-103.3 114.5 10.2 -26.7 -13.3 64 63 A F - 0 0 3 -2,-0.6 17,-1.4 140,-0.1 2,-0.4 -0.963 51.6-130.7-152.8 163.4 10.2 -25.0 -10.0 65 64 A I E -Bc 80 206A 0 140,-2.4 142,-3.8 -2,-0.3 2,-0.4 -0.992 32.8-170.9-117.9 131.5 11.5 -24.7 -6.4 66 65 A R E -Bc 79 207A 62 13,-2.8 13,-3.5 -2,-0.4 2,-0.5 -0.987 12.8-160.5-132.6 133.5 8.7 -24.5 -3.9 67 66 A I E -Bc 78 208A 0 140,-3.4 142,-2.8 -2,-0.4 11,-0.2 -0.968 11.6-177.4-118.4 121.4 8.9 -23.7 -0.2 68 67 A T E -B 77 0A 26 9,-2.6 9,-2.5 -2,-0.5 2,-0.2 -0.922 12.0-156.6-127.1 104.3 6.0 -24.7 2.0 69 68 A P E -B 76 0A 16 0, 0.0 7,-0.2 0, 0.0 3,-0.1 -0.587 3.1-168.1 -71.9 139.5 5.8 -24.0 5.8 70 69 A K E >>> -B 75 0A 51 5,-3.2 5,-1.9 -2,-0.2 3,-0.9 -0.730 8.4-178.4-128.3 80.5 3.5 -26.3 7.8 71 70 A P G >45S+ 0 0 79 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.810 75.4 56.5 -55.1 -42.8 3.4 -24.4 11.0 72 71 A E G 345S+ 0 0 102 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.877 115.1 38.1 -59.8 -39.6 1.2 -26.8 12.9 73 72 A Q G <45S- 0 0 109 -3,-0.9 -1,-0.3 2,-0.1 3,-0.1 0.432 108.4-123.9 -90.3 3.2 3.6 -29.7 12.3 74 73 A K T <<5 + 0 0 82 -3,-1.2 104,-1.5 -4,-0.5 2,-0.3 0.915 67.0 140.3 49.9 48.9 6.6 -27.4 12.8 75 74 A V E < -BD 70 177A 0 -5,-1.9 -5,-3.2 102,-0.2 2,-0.4 -0.911 41.6-164.4-123.1 144.5 7.7 -28.5 9.3 76 75 A L E -BD 69 176A 0 100,-2.2 100,-3.0 -2,-0.3 2,-0.4 -0.996 13.0-157.6-126.9 125.4 9.3 -26.7 6.4 77 76 A E E -BD 68 175A 5 -9,-2.5 -9,-2.6 -2,-0.4 2,-0.5 -0.885 8.7-168.0-106.9 134.6 9.2 -28.3 3.0 78 77 A I E -BD 67 174A 4 96,-2.5 96,-3.0 -2,-0.4 2,-0.4 -0.981 19.9-175.2-119.1 113.0 11.6 -27.5 0.2 79 78 A R E -BD 66 173A 24 -13,-3.5 -13,-2.8 -2,-0.5 2,-0.3 -0.866 12.3-179.3-115.8 142.1 10.4 -29.0 -3.0 80 79 A D E -BD 65 172A 10 92,-2.5 92,-1.6 -2,-0.4 -15,-0.2 -0.967 29.0-141.1-132.0 154.1 11.9 -29.2 -6.5 81 80 A S + 0 0 0 -17,-1.4 90,-0.2 -2,-0.3 -16,-0.1 -0.215 63.6 129.0 -99.8 42.8 10.6 -30.8 -9.7 82 81 A G S S- 0 0 0 90,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.206 79.7 -61.7 -81.6-156.5 14.1 -32.0 -10.6 83 82 A I S S- 0 0 36 -41,-1.6 59,-0.6 1,-0.1 88,-0.2 0.783 70.9-153.8 -65.0 -27.4 15.5 -35.3 -11.6 84 83 A G - 0 0 4 57,-0.2 2,-0.4 86,-0.2 57,-0.2 -0.058 14.9 -91.1 74.5 175.1 14.5 -37.0 -8.3 85 84 A M - 0 0 27 86,-0.4 56,-0.4 62,-0.1 62,-0.3 -0.994 24.4-139.4-131.1 127.8 16.2 -40.1 -6.7 86 85 A T > - 0 0 20 -2,-0.4 4,-2.5 54,-0.2 5,-0.2 -0.254 43.1 -94.4 -66.8 169.7 15.4 -43.7 -7.1 87 86 A K H > S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.937 129.8 48.2 -52.0 -48.9 15.5 -45.9 -4.0 88 87 A A H > S+ 0 0 66 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.875 110.0 52.2 -61.2 -38.1 19.1 -46.9 -4.8 89 88 A E H > S+ 0 0 71 2,-0.2 4,-3.4 1,-0.2 5,-0.5 0.886 108.1 50.8 -67.0 -39.3 20.0 -43.2 -5.4 90 89 A L H X>S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 5,-0.6 0.966 113.9 44.8 -59.1 -52.3 18.6 -42.2 -2.0 91 90 A I H X5S+ 0 0 39 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.940 123.0 37.2 -54.5 -49.5 20.5 -45.0 -0.3 92 91 A N H X>S+ 0 0 77 -4,-2.9 5,-2.4 -5,-0.2 4,-1.5 0.957 120.3 41.2 -72.1 -54.7 23.7 -44.1 -2.3 93 92 A N H <5S+ 0 0 61 -4,-3.4 5,-0.3 -5,-0.2 -3,-0.2 0.830 126.2 30.8 -67.4 -38.1 23.6 -40.3 -2.5 94 93 A L H <5S+ 0 0 12 -4,-1.9 -1,-0.2 -5,-0.5 -3,-0.2 0.713 127.8 37.4 -95.4 -24.4 22.4 -39.5 1.0 95 94 A G H <<5S+ 0 0 54 -4,-1.5 3,-2.6 -87,-0.2 4,-0.2 0.529 108.3 64.8-142.5 -58.7 27.4 -43.1 1.3 97 96 A I T 3 S+ 0 0 7 -6,-0.3 4,-2.6 -5,-0.3 -1,-0.3 0.585 77.3 97.0 -73.7 -8.5 29.0 -37.8 0.6 99 98 A A H <> S+ 0 0 11 -3,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.908 83.6 41.0 -48.3 -61.8 31.6 -39.5 2.9 100 99 A A H > S+ 0 0 77 -3,-0.4 4,-2.2 1,-0.3 -1,-0.2 0.904 116.1 50.3 -58.3 -47.0 34.8 -38.2 1.5 101 100 A G H > S+ 0 0 21 -4,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.863 108.5 52.5 -59.8 -39.1 33.5 -34.7 1.0 102 101 A T H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.835 109.1 50.9 -67.6 -31.3 32.2 -34.6 4.6 103 102 A K H X S+ 0 0 103 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.902 109.4 49.2 -72.2 -40.7 35.6 -35.6 5.8 104 103 A A H X S+ 0 0 36 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.913 112.9 47.7 -63.4 -44.2 37.3 -32.8 3.8 105 104 A F H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.862 107.7 55.7 -64.4 -37.3 34.9 -30.2 5.1 106 105 A M H X S+ 0 0 29 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.878 106.7 50.3 -66.5 -36.7 35.3 -31.4 8.7 107 106 A E H X S+ 0 0 122 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.911 110.7 49.6 -65.1 -43.4 39.0 -30.9 8.4 108 107 A A H X>S+ 0 0 21 -4,-1.8 5,-2.6 2,-0.2 4,-1.0 0.947 110.2 50.8 -60.5 -47.9 38.4 -27.4 7.1 109 108 A L H ><5S+ 0 0 26 -4,-3.0 3,-1.0 1,-0.2 -2,-0.2 0.919 107.3 53.5 -55.0 -44.3 36.0 -26.8 10.0 110 109 A S H 3<5S+ 0 0 110 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.868 107.9 50.9 -60.1 -34.2 38.7 -27.9 12.4 111 110 A A H 3<5S- 0 0 97 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.626 132.3 -91.9 -80.6 -13.8 41.1 -25.4 10.9 112 111 A G T <<5 + 0 0 62 -4,-1.0 -3,-0.2 -3,-1.0 -2,-0.1 0.469 68.3 158.6 120.1 8.3 38.5 -22.6 11.3 113 112 A A < - 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