==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 14-APR-11 2YGE . COMPND 2 MOLECULE: ATP-DEPENDENT MOLECULAR CHAPERONE HSP82; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR 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) . 10903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 71.5 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 . 16 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 88 0, 0.0 2,-0.3 0, 0.0 161,-0.1 0.000 360.0 360.0 360.0-118.9 5.0 -50.7 3.3 2 2 A A - 0 0 80 156,-0.0 158,-0.5 1,-0.0 2,-0.2 -0.808 360.0-113.7-104.5 148.1 7.7 -51.7 5.8 3 3 A S - 0 0 72 -2,-0.3 2,-0.4 156,-0.1 156,-0.2 -0.483 16.7-148.5 -78.1 144.6 10.8 -49.7 6.5 4 4 A E E -A 158 0A 92 154,-2.2 154,-2.5 -2,-0.2 2,-0.4 -0.934 17.9-141.3-105.8 141.0 14.3 -50.9 5.7 5 5 A T E -A 157 0A 94 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.871 18.2-175.0-111.4 135.3 17.1 -49.7 8.1 6 6 A F E -A 156 0A 41 150,-3.4 150,-2.9 -2,-0.4 2,-0.3 -0.953 20.8-127.3-129.5 144.7 20.6 -48.6 7.1 7 7 A E E -A 155 0A 138 -2,-0.3 148,-0.3 148,-0.3 2,-0.2 -0.700 27.6-119.6 -91.9 139.8 23.7 -47.6 9.0 8 8 A F - 0 0 13 146,-3.5 87,-0.2 -2,-0.3 86,-0.1 -0.552 32.1-102.7 -74.9 140.1 25.5 -44.3 8.2 9 9 A Q >> - 0 0 83 85,-2.8 4,-1.9 -2,-0.2 3,-0.7 -0.382 39.2-111.6 -52.9 136.3 29.1 -44.4 7.1 10 10 A A H 3> S+ 0 0 57 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.803 115.1 52.0 -47.0 -40.7 31.2 -43.4 10.1 11 11 A E H 3> S+ 0 0 41 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.904 107.7 50.7 -65.8 -43.7 32.3 -40.1 8.6 12 12 A I H <> S+ 0 0 0 -3,-0.7 4,-2.7 1,-0.2 5,-0.2 0.904 108.7 52.1 -62.4 -40.2 28.8 -39.0 7.7 13 13 A T H X S+ 0 0 44 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.895 110.2 48.9 -61.1 -41.4 27.7 -39.7 11.3 14 14 A Q H X S+ 0 0 94 -4,-1.7 4,-2.8 -5,-0.2 -2,-0.2 0.936 110.2 51.4 -63.5 -47.8 30.6 -37.5 12.6 15 15 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.922 109.4 49.1 -54.9 -50.0 29.6 -34.7 10.2 16 16 A M H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.904 110.4 52.3 -59.0 -39.9 26.0 -34.7 11.3 17 17 A S H X S+ 0 0 63 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.952 109.6 48.2 -61.4 -51.7 27.2 -34.6 14.9 18 18 A L H < S+ 0 0 80 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.977 118.2 40.9 -47.3 -61.7 29.4 -31.6 14.2 19 19 A I H >< S+ 0 0 4 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.887 113.5 50.3 -59.7 -46.9 26.6 -29.7 12.4 20 20 A I H 3< S+ 0 0 37 -4,-3.2 2,-0.6 1,-0.3 -1,-0.2 0.875 114.5 47.4 -62.9 -36.1 23.7 -30.6 14.7 21 21 A N T 3< S+ 0 0 118 -4,-2.1 2,-0.4 -5,-0.3 -1,-0.3 -0.529 86.5 127.7-103.9 62.0 25.8 -29.6 17.8 22 22 A T < - 0 0 44 -3,-0.8 -3,-0.1 -2,-0.6 -4,-0.0 -0.948 51.5-157.8-119.0 142.0 27.1 -26.2 16.5 23 23 A V + 0 0 144 -2,-0.4 -1,-0.1 0, 0.0 -4,-0.0 0.512 50.9 144.7 -81.3 -10.4 26.9 -22.8 18.1 24 24 A Y - 0 0 47 1,-0.1 3,-0.2 2,-0.1 -2,-0.1 0.150 40.1-156.6 -37.2 142.5 27.3 -21.4 14.6 25 25 A S S S+ 0 0 114 1,-0.2 2,-1.9 2,-0.1 3,-0.3 0.850 77.5 68.9 -95.6 -38.7 25.4 -18.2 13.9 26 26 A N > + 0 0 52 1,-0.2 3,-1.5 2,-0.1 -1,-0.2 -0.229 55.5 145.7 -81.0 50.8 24.8 -18.1 10.2 27 27 A K T > + 0 0 21 -2,-1.9 3,-2.1 1,-0.3 -1,-0.2 0.749 51.9 81.9 -61.8 -23.2 22.4 -21.0 10.2 28 28 A E T >> + 0 0 15 -3,-0.3 3,-1.3 1,-0.3 4,-0.6 0.629 69.5 81.5 -60.8 -16.1 20.3 -19.5 7.3 29 29 A I H <> S+ 0 0 0 -3,-1.5 4,-2.0 1,-0.3 -1,-0.3 0.698 70.8 80.3 -65.4 -16.6 22.8 -20.8 4.7 30 30 A F H <> S+ 0 0 0 -3,-2.1 4,-2.2 1,-0.2 -1,-0.3 0.901 90.5 53.6 -53.8 -39.2 21.0 -24.2 4.9 31 31 A L H <> S+ 0 0 2 -3,-1.3 4,-2.4 1,-0.2 5,-0.2 0.887 104.6 52.8 -66.1 -39.3 18.4 -22.7 2.6 32 32 A R H X S+ 0 0 66 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.905 110.9 48.7 -60.1 -41.1 21.0 -21.6 0.0 33 33 A E H X S+ 0 0 12 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.903 112.2 46.1 -67.7 -44.0 22.3 -25.1 -0.0 34 34 A L H X S+ 0 0 4 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.894 113.9 48.9 -68.1 -36.6 18.9 -26.8 -0.4 35 35 A I H X S+ 0 0 1 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.905 111.4 49.9 -67.3 -39.8 17.9 -24.4 -3.2 36 36 A S H X S+ 0 0 63 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.897 111.7 48.5 -65.4 -39.5 21.2 -25.0 -5.0 37 37 A N H X S+ 0 0 64 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.915 112.1 49.1 -63.7 -44.3 20.7 -28.7 -4.7 38 38 A A H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.931 110.9 50.3 -58.8 -47.4 17.1 -28.3 -6.0 39 39 A S H X S+ 0 0 18 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.867 109.8 50.6 -61.1 -37.7 18.5 -26.2 -8.8 40 40 A D H X S+ 0 0 66 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.912 108.3 51.6 -65.8 -44.4 21.0 -28.9 -9.7 41 41 A A H X S+ 0 0 15 -4,-2.6 4,-1.7 1,-0.2 41,-1.7 0.870 111.5 48.5 -59.7 -36.6 18.3 -31.5 -9.7 42 42 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 39,-0.3 -2,-0.2 0.911 108.4 53.2 -70.5 -40.7 16.4 -29.3 -12.1 43 43 A D H X S+ 0 0 56 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.940 108.0 53.7 -55.5 -47.8 19.5 -28.8 -14.3 44 44 A R H X S+ 0 0 127 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.925 110.0 42.8 -53.5 -55.8 19.9 -32.6 -14.5 45 45 A I H X S+ 0 0 1 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.857 115.5 50.8 -63.8 -34.2 16.4 -33.4 -15.7 46 46 A R H X S+ 0 0 114 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.910 112.5 44.9 -71.3 -41.3 16.5 -30.5 -18.2 47 47 A Y H >< S+ 0 0 181 -4,-2.8 3,-1.4 -5,-0.2 4,-0.4 0.935 114.1 50.2 -66.4 -44.2 19.8 -31.6 -19.6 48 48 A K H >X S+ 0 0 75 -4,-2.8 3,-1.6 1,-0.3 4,-0.7 0.915 103.5 60.7 -55.7 -43.2 18.6 -35.2 -19.8 49 49 A S H 3< S+ 0 0 16 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.648 84.2 80.8 -64.1 -14.9 15.5 -34.0 -21.5 50 50 A L T << S+ 0 0 126 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.855 112.3 17.7 -58.4 -36.2 17.6 -32.6 -24.4 51 51 A S T <4 S+ 0 0 123 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.321 135.8 42.2-119.0 4.5 17.9 -36.1 -25.9 52 52 A D >< + 0 0 68 -4,-0.7 3,-1.7 1,-0.1 -1,-0.2 -0.547 64.1 171.1-149.2 72.5 15.0 -37.7 -24.1 53 53 A P G > S+ 0 0 89 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.784 70.0 71.2 -60.3 -31.2 12.1 -35.1 -24.1 54 54 A K G > S+ 0 0 74 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.694 78.6 80.2 -59.8 -19.1 9.5 -37.6 -22.7 55 55 A Q G X S+ 0 0 30 -3,-1.7 3,-0.6 1,-0.3 -1,-0.3 0.770 87.4 57.0 -60.3 -25.4 11.3 -37.4 -19.4 56 56 A L G X S+ 0 0 45 -3,-1.9 3,-2.2 1,-0.2 -1,-0.3 0.669 82.1 85.6 -79.8 -17.0 9.5 -34.1 -18.7 57 57 A E G < S+ 0 0 150 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.674 77.5 65.9 -66.2 -18.7 6.0 -35.5 -19.1 58 58 A T G < S- 0 0 62 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.638 130.6 -0.5 -75.1 -14.9 5.8 -36.7 -15.5 59 59 A E < - 0 0 36 -3,-2.2 -1,-0.3 109,-0.1 -2,-0.1 -0.361 68.1-172.5-173.8 86.8 5.9 -33.0 -14.4 60 60 A P + 0 0 87 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.722 65.1 82.8 -62.7 -25.4 6.2 -30.5 -17.3 61 61 A D - 0 0 109 -4,-0.1 2,-0.6 -5,-0.1 0, 0.0 -0.682 67.4-151.1 -89.9 131.2 6.8 -27.5 -15.0 62 62 A L + 0 0 40 -2,-0.4 2,-0.3 17,-0.1 19,-0.1 -0.874 38.8 134.1-101.6 118.6 10.2 -26.8 -13.6 63 63 A F - 0 0 6 -2,-0.6 17,-1.4 140,-0.1 2,-0.4 -0.994 50.7-132.3-160.7 161.2 10.2 -25.1 -10.2 64 64 A I E -Bc 79 205A 0 140,-2.3 142,-3.8 -2,-0.3 2,-0.4 -0.984 30.4-170.1-119.0 130.9 11.4 -24.8 -6.7 65 65 A R E -Bc 78 206A 68 13,-3.0 13,-2.9 -2,-0.4 2,-0.5 -0.977 11.0-162.2-132.8 125.4 8.6 -24.5 -4.1 66 66 A I E -Bc 77 207A 0 140,-3.6 142,-2.7 -2,-0.4 11,-0.2 -0.918 10.5-178.7-108.8 126.3 9.0 -23.6 -0.4 67 67 A T E -B 76 0A 27 9,-2.2 9,-1.9 -2,-0.5 2,-0.2 -0.908 13.1-156.8-130.4 102.6 6.0 -24.5 2.0 68 68 A P E -B 75 0A 14 0, 0.0 7,-0.2 0, 0.0 142,-0.1 -0.589 3.3-166.5 -70.0 136.4 6.1 -23.6 5.7 69 69 A K E >>> -B 74 0A 51 5,-3.4 5,-1.6 -2,-0.2 3,-1.5 -0.656 8.2-178.6-123.7 74.3 3.7 -25.9 7.7 70 70 A P G >45S+ 0 0 79 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.745 74.1 60.6 -45.6 -43.2 3.6 -24.0 11.0 71 71 A E G 345S+ 0 0 181 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.886 114.5 35.0 -57.3 -41.3 1.3 -26.4 12.8 72 72 A Q G <45S- 0 0 106 -3,-1.5 -1,-0.3 2,-0.1 3,-0.1 0.435 109.0-120.2 -91.3 1.6 3.7 -29.3 12.4 73 73 A K T <<5 + 0 0 86 -3,-1.0 104,-1.9 -4,-0.6 2,-0.3 0.872 68.5 143.0 58.7 39.5 6.8 -27.0 12.8 74 74 A V E < -BD 69 176A 1 -5,-1.6 -5,-3.4 102,-0.2 2,-0.4 -0.853 40.7-166.0-116.4 142.3 7.8 -28.2 9.3 75 75 A L E -BD 68 175A 1 100,-2.3 100,-3.0 -2,-0.3 2,-0.4 -0.996 13.2-159.9-124.2 127.5 9.4 -26.5 6.4 76 76 A E E -BD 67 174A 4 -9,-1.9 -9,-2.2 -2,-0.4 2,-0.5 -0.881 8.9-168.9-108.9 134.7 9.3 -28.2 3.0 77 77 A I E -BD 66 173A 4 96,-2.3 96,-2.7 -2,-0.4 2,-0.3 -0.970 19.1-178.7-120.4 113.7 11.6 -27.5 0.0 78 78 A R E +BD 65 172A 23 -13,-2.9 -13,-3.0 -2,-0.5 2,-0.3 -0.851 11.8 178.4-116.7 151.5 10.4 -29.1 -3.2 79 79 A D E -BD 64 171A 8 92,-1.9 92,-1.6 -2,-0.3 -15,-0.2 -0.962 31.4-138.5-142.5 154.9 11.7 -29.3 -6.7 80 80 A S + 0 0 0 -17,-1.4 90,-0.2 -2,-0.3 -16,-0.1 -0.208 63.9 130.2-103.9 38.8 10.5 -31.0 -9.9 81 81 A G S S- 0 0 0 90,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.161 79.7 -65.6 -73.7-161.0 14.1 -32.0 -10.7 82 82 A I - 0 0 44 -41,-1.7 59,-0.6 1,-0.1 88,-0.2 0.733 68.2-150.6 -69.0 -26.1 15.3 -35.5 -11.7 83 83 A G - 0 0 3 86,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.070 13.9 -92.8 75.2 176.0 14.5 -37.2 -8.4 84 84 A M - 0 0 46 86,-0.4 56,-0.3 62,-0.1 62,-0.2 -0.987 24.7-131.7-134.7 138.0 16.3 -40.1 -6.8 85 85 A T > - 0 0 23 -2,-0.4 4,-2.9 54,-0.1 5,-0.2 -0.323 37.8 -99.2 -77.6 169.3 15.6 -43.9 -6.9 86 86 A K H > S+ 0 0 50 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.927 127.2 48.0 -53.9 -45.1 15.6 -46.1 -3.9 87 87 A A H > S+ 0 0 53 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.894 109.8 51.8 -66.7 -39.5 19.2 -47.2 -4.7 88 88 A E H > S+ 0 0 80 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.942 109.5 50.0 -59.9 -46.3 20.3 -43.6 -5.2 89 89 A L H X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.933 116.3 42.1 -58.3 -46.3 18.8 -42.6 -1.8 90 90 A I H <>S+ 0 0 23 -4,-2.4 5,-1.4 -5,-0.2 6,-0.2 0.923 121.2 40.1 -65.4 -45.3 20.6 -45.5 -0.1 91 91 A N H <5S+ 0 0 78 -4,-3.1 5,-0.5 -5,-0.2 3,-0.3 0.860 124.8 33.5 -76.7 -34.5 23.9 -45.1 -1.9 92 92 A N H <5S+ 0 0 94 -4,-3.0 -3,-0.2 -5,-0.3 -1,-0.2 0.611 112.4 56.9-101.0 -14.5 24.1 -41.3 -2.0 93 93 A L T <5S- 0 0 15 -4,-1.5 -1,-0.2 -5,-0.4 -2,-0.1 -0.292 128.0 -32.7-115.5 47.0 22.5 -40.2 1.3 94 94 A G T 5S+ 0 0 0 2,-0.4 -85,-2.8 -3,-0.3 -82,-0.2 0.005 112.6 79.0 146.4 -41.4 24.5 -42.1 3.9 95 95 A T S - 0 0 50 1,-0.1 3,-2.0 -6,-0.1 4,-0.4 -0.230 27.7-104.4 -62.9 153.6 31.0 -38.3 0.1 99 99 A S T 3 S+ 0 0 135 1,-0.3 4,-0.2 2,-0.1 -1,-0.1 0.673 119.4 37.8 -50.7 -20.6 34.3 -37.4 -1.6 100 100 A G T 3> S+ 0 0 7 20,-0.3 4,-2.4 21,-0.1 -1,-0.3 0.289 82.3 104.1-119.6 11.5 34.6 -34.4 0.6 101 101 A T H <> S+ 0 0 1 -3,-2.0 4,-2.1 1,-0.2 5,-0.2 0.967 87.6 37.2 -63.5 -59.0 33.2 -35.4 4.0 102 102 A K H > S+ 0 0 116 -4,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.890 117.0 54.0 -59.1 -41.0 36.5 -35.8 6.0 103 103 A A H > S+ 0 0 39 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.880 107.0 49.7 -65.7 -40.4 38.0 -32.8 4.3 104 104 A F H X S+ 0 0 0 -4,-2.4 4,-3.3 2,-0.2 -1,-0.2 0.940 112.0 48.6 -61.1 -48.0 35.2 -30.5 5.1 105 105 A M H X S+ 0 0 18 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.911 111.8 49.2 -57.0 -44.4 35.4 -31.6 8.8 106 106 A E H X S+ 0 0 117 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.944 113.5 47.2 -58.8 -45.3 39.1 -31.0 8.7 107 107 A A H >X>S+ 0 0 22 -4,-2.6 5,-2.2 1,-0.2 3,-0.8 0.910 109.3 54.0 -64.7 -42.5 38.5 -27.6 7.2 108 108 A L H ><5S+ 0 0 34 -4,-3.3 3,-1.2 1,-0.3 -1,-0.2 0.900 107.0 50.0 -56.2 -45.9 35.8 -26.8 9.8 109 109 A S H 3<5S+ 0 0 105 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.641 105.7 59.0 -72.3 -13.9 38.1 -27.5 12.7 110 110 A A H <<5S- 0 0 90 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.560 132.2 -85.2 -90.9 -10.2 40.7 -25.2 11.1 111 111 A G T <<5S+ 0 0 61 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.393 74.1 154.1 124.3 2.0 38.4 -22.2 11.1 112 112 A A < - 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