==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 04-JUL-06 2IWU . 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) . 11145.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 74.3 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 . 43 20.1 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 . 2 0.9 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 . 32 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 25.7 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 1 0 1 0 0 0 0 0 0 0 0 0 1 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 0 2 3 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 0 131 0, 0.0 2,-0.2 0, 0.0 161,-0.0 0.000 360.0 360.0 360.0 132.5 5.0 -51.1 4.8 2 2 A A - 0 0 82 1,-0.0 158,-0.5 157,-0.0 2,-0.3 -0.554 360.0-147.1 -71.6 138.7 8.1 -52.8 6.0 3 3 A S E -A 159 0A 58 -2,-0.2 2,-0.4 156,-0.1 156,-0.2 -0.784 2.1-139.4-107.0 153.7 11.0 -50.3 6.6 4 4 A E E -A 158 0A 88 154,-1.7 154,-1.9 -2,-0.3 2,-0.4 -0.941 13.0-147.7-116.8 138.3 14.7 -51.1 6.1 5 5 A T E +A 157 0A 90 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.876 15.9 178.9-114.0 134.2 17.4 -49.8 8.5 6 6 A F E -A 156 0A 44 150,-2.6 150,-2.5 -2,-0.4 2,-0.3 -0.946 26.0-122.6-130.7 148.5 21.0 -48.8 7.6 7 7 A E E -A 155 0A 136 -2,-0.3 148,-0.3 148,-0.2 2,-0.2 -0.682 32.3-115.0 -87.7 144.4 23.9 -47.5 9.6 8 8 A F - 0 0 12 146,-3.4 87,-0.2 -2,-0.3 86,-0.1 -0.530 38.8 -93.9 -73.2 142.8 25.5 -44.2 8.5 9 9 A Q >> - 0 0 53 85,-2.4 4,-2.0 -2,-0.2 3,-0.9 -0.366 43.2-113.8 -52.0 136.3 29.1 -44.3 7.3 10 10 A A H 3> S+ 0 0 66 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.660 114.6 46.0 -57.5 -21.5 31.2 -43.5 10.4 11 11 A E H 3> S+ 0 0 64 2,-0.2 4,-2.6 3,-0.1 -1,-0.3 0.760 106.5 57.3 -91.6 -29.3 32.4 -40.2 9.0 12 12 A I H <> S+ 0 0 1 -3,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.911 109.0 48.2 -62.7 -42.2 29.0 -39.1 7.8 13 13 A T H X S+ 0 0 41 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.932 109.2 52.5 -62.7 -47.9 27.9 -39.5 11.4 14 14 A Q H X S+ 0 0 102 -4,-1.2 4,-2.6 -5,-0.2 3,-0.5 0.955 110.1 49.1 -47.3 -56.7 30.9 -37.6 12.7 15 15 A L H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.3 -1,-0.2 0.892 107.1 53.7 -54.1 -46.9 30.0 -34.7 10.4 16 16 A M H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 -1,-0.3 0.864 111.4 47.7 -58.7 -35.2 26.4 -34.7 11.5 17 17 A S H X S+ 0 0 53 -4,-2.0 4,-2.2 -3,-0.5 5,-0.5 0.910 108.7 51.4 -72.7 -44.7 27.6 -34.3 15.0 18 18 A L H X>S+ 0 0 45 -4,-2.6 4,-1.0 3,-0.2 5,-0.7 0.772 115.7 46.8 -59.0 -25.7 30.1 -31.6 14.2 19 19 A I H X5S+ 0 0 2 -4,-1.7 4,-0.7 -5,-0.3 -2,-0.2 0.952 114.7 41.1 -81.1 -54.7 27.1 -29.9 12.6 20 20 A I H <5S+ 0 0 45 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.766 134.7 20.1 -62.8 -26.8 24.5 -30.4 15.3 21 21 A N H <5S+ 0 0 107 -4,-2.2 -3,-0.2 -5,-0.2 -1,-0.2 0.650 119.7 51.0-121.4 -21.7 27.0 -29.5 18.1 22 22 A T H <5S+ 0 0 69 -4,-1.0 2,-0.3 -5,-0.5 -3,-0.2 0.840 94.7 63.4 -96.7 -36.9 30.0 -27.6 16.7 23 23 A V << + 0 0 17 -5,-0.7 3,-0.1 -4,-0.7 4,-0.0 -0.706 51.8 173.3 -96.3 144.9 28.7 -24.7 14.7 24 24 A Y + 0 0 188 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 0.782 49.9 36.9-112.3 -77.2 26.6 -21.8 16.2 25 25 A S S S+ 0 0 98 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.201 93.9 44.7 -86.1 174.0 25.7 -18.8 14.1 26 26 A N > + 0 0 72 1,-0.1 3,-0.9 -3,-0.1 -1,-0.2 0.900 59.1 153.2 60.8 46.2 24.7 -18.2 10.5 27 27 A K T > + 0 0 41 1,-0.2 3,-1.1 -3,-0.2 4,-0.2 0.483 52.9 84.9 -82.3 -3.6 22.4 -21.2 10.4 28 28 A E T >> + 0 0 16 1,-0.2 3,-1.2 2,-0.1 4,-0.5 0.574 68.9 83.0 -71.1 -9.7 20.3 -19.6 7.7 29 29 A I H <> + 0 0 1 -3,-0.9 4,-1.7 1,-0.3 -1,-0.2 0.689 68.1 79.1 -73.8 -16.7 22.8 -21.1 5.2 30 30 A F H <> S+ 0 0 0 -3,-1.1 4,-1.8 96,-0.2 -1,-0.3 0.812 89.1 58.9 -58.3 -29.8 21.0 -24.4 5.2 31 31 A L H <> S+ 0 0 2 -3,-1.2 4,-1.9 2,-0.2 5,-0.2 0.946 104.3 45.5 -68.1 -49.3 18.4 -22.9 2.8 32 32 A R H X S+ 0 0 81 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.828 112.3 54.8 -65.3 -29.7 20.8 -21.9 0.0 33 33 A E H X S+ 0 0 12 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.895 112.4 41.6 -66.8 -40.9 22.4 -25.4 0.3 34 34 A L H X S+ 0 0 5 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.689 116.1 48.9 -83.0 -20.8 19.0 -27.1 -0.2 35 35 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.832 109.3 53.9 -81.5 -37.3 18.0 -24.7 -2.9 36 36 A S H X S+ 0 0 47 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.912 109.7 46.6 -60.6 -45.7 21.3 -25.2 -4.6 37 37 A N H X S+ 0 0 60 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.869 109.2 55.7 -63.8 -37.8 20.8 -29.0 -4.6 38 38 A A H X S+ 0 0 2 -4,-1.0 4,-1.7 1,-0.2 -2,-0.2 0.905 111.1 44.2 -60.1 -42.0 17.3 -28.4 -5.9 39 39 A S H X S+ 0 0 16 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.893 110.2 54.0 -70.9 -40.6 18.7 -26.5 -8.8 40 40 A D H X S+ 0 0 71 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.776 112.2 45.9 -64.7 -26.5 21.5 -29.1 -9.4 41 41 A A H X S+ 0 0 21 -4,-1.6 41,-1.6 2,-0.2 4,-1.4 0.798 111.0 50.8 -85.3 -33.0 18.8 -31.8 -9.6 42 42 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 39,-0.3 -2,-0.2 0.860 106.5 57.4 -70.7 -35.3 16.6 -29.7 -11.9 43 43 A D H X S+ 0 0 57 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.915 104.7 51.3 -55.4 -47.0 19.6 -29.1 -14.1 44 44 A K H X S+ 0 0 119 -4,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.846 110.3 46.6 -65.7 -37.4 20.1 -32.9 -14.6 45 45 A I H X S+ 0 0 1 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.897 112.7 50.7 -71.7 -38.0 16.5 -33.5 -15.6 46 46 A R H < S+ 0 0 126 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.825 113.1 46.5 -67.1 -32.6 16.6 -30.6 -18.0 47 47 A Y H >X S+ 0 0 182 -4,-2.0 3,-1.7 -5,-0.2 4,-0.5 0.954 112.6 48.0 -72.2 -52.6 19.8 -31.9 -19.5 48 48 A K H >X S+ 0 0 90 -4,-2.4 4,-1.0 1,-0.3 3,-0.8 0.821 104.7 61.7 -55.2 -34.3 18.6 -35.5 -19.8 49 49 A S H 3< S+ 0 0 16 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.658 85.8 76.4 -72.3 -15.1 15.3 -34.3 -21.4 50 50 A L H <4 S+ 0 0 123 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.915 113.7 20.8 -59.5 -44.3 17.3 -32.8 -24.3 51 51 A S H << S+ 0 0 122 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.436 136.0 40.6-105.8 -3.4 17.8 -36.3 -25.8 52 52 A D >< + 0 0 56 -4,-1.0 3,-2.0 -5,-0.2 4,-0.2 -0.571 62.2 172.1-142.0 76.9 14.9 -37.9 -24.0 53 53 A P G > S+ 0 0 87 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.742 73.7 71.3 -56.1 -28.1 11.9 -35.4 -24.0 54 54 A K G > S+ 0 0 146 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.699 79.7 75.7 -65.6 -19.3 9.7 -38.1 -22.5 55 55 A Q G < S+ 0 0 33 -3,-2.0 3,-0.4 1,-0.2 -1,-0.3 0.760 93.0 54.1 -61.2 -24.4 11.5 -37.8 -19.2 56 56 A L G X S+ 0 0 44 -3,-1.7 3,-1.8 -4,-0.2 -1,-0.2 0.618 84.5 82.4 -86.9 -15.4 9.6 -34.6 -18.6 57 57 A E T < S+ 0 0 148 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.1 0.763 81.4 63.5 -66.9 -26.1 6.1 -35.9 -19.1 58 58 A T T 3 S+ 0 0 69 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.544 131.5 2.5 -74.1 -6.1 5.8 -37.2 -15.5 59 59 A E < - 0 0 38 -3,-1.8 -1,-0.3 109,-0.1 -2,-0.2 -0.285 69.7-174.6-180.0 78.7 6.2 -33.6 -14.3 60 60 A P + 0 0 88 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 0.639 64.0 81.2 -61.4 -19.8 6.4 -31.0 -17.2 61 61 A D - 0 0 104 -4,-0.1 2,-0.6 -5,-0.1 0, 0.0 -0.788 65.1-154.3 -97.2 130.7 7.0 -28.1 -14.9 62 62 A L + 0 0 36 -2,-0.5 2,-0.3 17,-0.1 19,-0.1 -0.896 38.5 132.5-103.1 115.5 10.5 -27.4 -13.5 63 63 A F - 0 0 7 -2,-0.6 17,-1.3 140,-0.2 2,-0.4 -0.953 50.9-127.8-153.4 164.6 10.4 -25.5 -10.2 64 64 A I E -Bc 79 205A 0 140,-3.2 142,-3.1 -2,-0.3 2,-0.4 -0.995 30.9-171.1-118.9 131.9 11.6 -25.1 -6.6 65 65 A R E -Bc 78 206A 76 13,-3.2 13,-3.5 -2,-0.4 2,-0.5 -0.969 11.9-164.2-133.8 123.8 8.9 -24.9 -4.0 66 66 A I E -Bc 77 207A 0 140,-2.8 142,-2.7 -2,-0.4 11,-0.2 -0.881 7.9-171.6-105.3 131.7 9.1 -24.1 -0.3 67 67 A T E -B 76 0A 25 9,-2.4 9,-2.3 -2,-0.5 2,-0.3 -0.934 9.5-155.8-128.2 108.8 6.2 -24.9 2.1 68 68 A P E -B 75 0A 13 0, 0.0 7,-0.2 0, 0.0 117,-0.1 -0.644 6.6-170.4 -75.0 135.7 6.0 -23.7 5.7 69 69 A K E > > -B 74 0A 61 5,-2.8 5,-1.9 -2,-0.3 3,-0.8 -0.652 4.7-178.9-131.0 76.4 3.7 -25.9 7.9 70 70 A P G > 5S+ 0 0 89 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.766 75.4 59.8 -44.2 -44.0 3.4 -24.1 11.2 71 71 A E G 3 5S+ 0 0 178 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.907 115.6 30.7 -60.3 -47.8 1.2 -26.7 12.9 72 72 A Q G < 5S- 0 0 107 -3,-0.8 -1,-0.3 2,-0.1 3,-0.1 0.240 108.7-119.3 -96.3 15.1 3.6 -29.6 12.6 73 73 A K T < 5 + 0 0 86 -3,-1.1 104,-1.8 -4,-0.4 2,-0.4 0.862 66.6 144.6 53.3 40.1 6.6 -27.3 12.9 74 74 A V E < -BD 69 176A 2 -5,-1.9 -5,-2.8 102,-0.2 2,-0.5 -0.894 40.0-165.0-117.9 139.4 7.8 -28.5 9.4 75 75 A L E -BD 68 175A 1 100,-2.3 100,-2.6 -2,-0.4 2,-0.4 -0.989 15.4-164.0-115.7 127.0 9.5 -26.7 6.5 76 76 A E E -BD 67 174A 8 -9,-2.3 -9,-2.4 -2,-0.5 2,-0.4 -0.886 9.3-166.0-113.0 143.9 9.4 -28.5 3.2 77 77 A I E -BD 66 173A 4 96,-1.1 96,-1.3 -2,-0.4 2,-0.3 -0.907 16.5-176.7-131.0 104.4 11.6 -27.9 0.2 78 78 A R E +BD 65 172A 24 -13,-3.5 -13,-3.2 -2,-0.4 2,-0.3 -0.693 10.3 174.4-105.1 151.6 10.5 -29.5 -3.1 79 79 A D E -BD 64 171A 12 92,-1.7 92,-1.7 -2,-0.3 -15,-0.2 -0.967 32.7-135.8-143.7 158.7 11.9 -29.6 -6.6 80 80 A S + 0 0 0 -17,-1.3 90,-0.2 -2,-0.3 -16,-0.1 -0.195 61.2 134.4-106.5 39.6 10.8 -31.4 -9.8 81 81 A G S S- 0 0 0 90,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.196 76.9 -64.2 -72.9-161.4 14.4 -32.5 -10.5 82 82 A I S S- 0 0 49 -41,-1.6 59,-0.6 1,-0.1 88,-0.2 0.756 71.6-147.0 -65.7 -27.7 15.6 -35.9 -11.6 83 83 A G - 0 0 5 86,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.140 9.9 -94.9 85.3 173.9 14.7 -37.6 -8.4 84 84 A M - 0 0 35 86,-0.5 56,-0.4 62,-0.1 62,-0.2 -0.993 22.2-140.2-132.9 141.1 16.3 -40.5 -6.6 85 85 A T > - 0 0 23 -2,-0.4 4,-2.6 54,-0.1 3,-0.4 -0.452 39.9 -96.0 -88.8 169.8 15.7 -44.3 -6.7 86 86 A K H > S+ 0 0 54 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.888 125.0 50.8 -54.9 -42.6 15.9 -46.5 -3.5 87 87 A A H > S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.859 111.2 47.7 -64.4 -37.0 19.5 -47.5 -4.2 88 88 A E H > S+ 0 0 70 -3,-0.4 4,-3.3 2,-0.2 5,-0.4 0.893 106.9 55.8 -73.7 -40.6 20.6 -43.9 -4.7 89 89 A L H X S+ 0 0 0 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.921 113.2 44.2 -51.3 -44.6 18.8 -42.8 -1.5 90 90 A I H <>S+ 0 0 23 -4,-1.9 5,-1.9 -5,-0.2 6,-0.4 0.947 121.9 35.7 -66.9 -50.5 20.9 -45.4 0.2 91 91 A N H ><>S+ 0 0 69 -4,-2.6 5,-1.0 1,-0.2 3,-0.8 0.938 121.0 43.2 -71.6 -49.6 24.2 -44.7 -1.5 92 92 A N H 3<5S+ 0 0 97 -4,-3.3 -1,-0.2 1,-0.2 -3,-0.2 0.610 120.0 41.0 -75.3 -14.2 24.0 -40.9 -1.8 93 93 A L T 3<5S- 0 0 13 -4,-0.9 -1,-0.2 -5,-0.4 -2,-0.1 -0.092 130.6 -24.1-130.8 36.4 22.6 -40.3 1.7 94 94 A G T < 5S+ 0 0 0 -3,-0.8 -85,-2.4 2,-0.5 -82,-0.2 -0.155 112.6 64.5 164.6 -65.4 24.4 -42.5 4.2 95 95 A T T - 0 0 132 -2,-1.4 3,-1.9 -7,-0.2 4,-0.2 -0.050 35.1 -89.8 -42.3 136.1 31.1 -39.1 -0.5 99 99 A S T 3 S+ 0 0 112 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.296 115.1 34.6 -54.7 124.2 34.7 -37.9 -1.1 100 100 A G T 3> S+ 0 0 18 -3,-0.2 4,-2.4 -2,-0.1 -1,-0.2 0.232 79.5 112.0 113.6 -11.0 35.3 -34.8 0.9 101 101 A T H <> S+ 0 0 2 -3,-1.9 4,-1.3 1,-0.2 -2,-0.1 0.942 89.1 35.4 -57.5 -50.7 33.2 -35.7 4.0 102 102 A K H > S+ 0 0 110 -4,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.842 113.4 61.0 -70.9 -33.8 36.3 -36.0 6.2 103 103 A A H > S+ 0 0 42 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.866 104.9 46.9 -63.1 -39.3 38.0 -33.1 4.4 104 104 A F H X S+ 0 0 0 -4,-2.4 4,-3.6 2,-0.2 -1,-0.2 0.873 107.7 56.2 -69.9 -39.4 35.3 -30.6 5.3 105 105 A M H X S+ 0 0 9 -4,-1.3 4,-1.3 -5,-0.2 -2,-0.2 0.860 112.5 43.6 -59.1 -35.8 35.4 -31.8 8.9 106 106 A E H X S+ 0 0 107 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.947 114.2 48.0 -73.2 -51.7 39.1 -31.0 8.9 107 107 A A H X>S+ 0 0 25 -4,-2.8 5,-1.6 1,-0.2 4,-1.0 0.962 110.6 53.2 -49.1 -56.5 38.7 -27.7 7.1 108 108 A L H ><5S+ 0 0 22 -4,-3.6 3,-0.6 1,-0.2 -1,-0.2 0.863 110.3 47.9 -45.9 -45.7 35.9 -26.8 9.5 109 109 A S H 3<5S+ 0 0 95 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.888 102.6 60.0 -66.9 -42.5 38.3 -27.5 12.5 110 110 A A H 3<5S- 0 0 97 -4,-2.4 -1,-0.2 -3,-0.2 -2,-0.2 0.677 136.6 -80.3 -62.8 -16.8 41.2 -25.5 11.1 111 111 A G T <<5S+ 0 0 66 -4,-1.0 -3,-0.2 -3,-0.6 -2,-0.2 0.551 75.7 160.9 130.2 20.2 38.9 -22.5 11.2 112 112 A A < - 0 0 33 -5,-1.6 2,-0.2 -6,-0.2 -1,-0.1 -0.317 45.7-104.6 -78.3 149.1 36.7 -22.7 8.1 113 113 A D > - 0 0 102 1,-0.2 3,-1.9 -2,-0.1 -1,-0.1 -0.514 22.0-139.0 -63.5 130.4 33.4 -21.0 7.4 114 114 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