==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 02-MAR-06 2CGF . COMPND 2 MOLECULE: ATP-DEPENDENT MOLECULAR CHAPERONE HSP82; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.M.ROE,C.PRODROMOU,L.H.PEARL,C.J.MOODY . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10959.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 71.7 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 18.9 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 . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 26.4 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 0 0 1 1 0 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 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 2 A A 0 0 137 0, 0.0 158,-0.5 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 125.2 -7.8 51.7 5.7 2 3 A S - 0 0 69 156,-0.2 2,-0.4 154,-0.0 156,-0.2 -0.422 360.0-144.6 -71.0 152.1 -10.9 49.6 6.1 3 4 A E E -A 157 0A 91 154,-1.9 154,-2.1 -2,-0.1 2,-0.4 -0.975 14.9-141.8-112.6 142.2 -14.4 50.7 5.3 4 5 A T E -A 156 0A 94 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.860 20.3-180.0-106.7 135.5 -17.3 49.5 7.4 5 6 A F E -A 155 0A 50 150,-3.2 150,-2.5 -2,-0.4 2,-0.4 -0.903 24.9-119.4-127.8 157.5 -20.8 48.6 6.1 6 7 A E E -A 154 0A 168 -2,-0.3 148,-0.2 148,-0.2 2,-0.1 -0.826 24.3-128.9 -94.1 137.0 -24.0 47.3 7.6 7 8 A F - 0 0 10 146,-2.8 2,-0.2 -2,-0.4 87,-0.2 -0.472 37.4 -94.6 -68.5 147.5 -25.6 44.0 6.7 8 9 A Q >> - 0 0 71 85,-2.1 3,-1.5 -2,-0.1 4,-1.4 -0.537 46.9-117.3 -49.0 129.6 -29.2 43.8 5.7 9 10 A A H 3> S+ 0 0 59 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.771 110.8 58.8 -56.0 -31.2 -30.7 43.0 9.2 10 11 A E H 3> S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.827 103.4 52.4 -69.4 -29.7 -32.1 39.6 8.1 11 12 A I H <> S+ 0 0 0 -3,-1.5 4,-3.0 2,-0.2 -1,-0.2 0.933 108.0 51.7 -68.0 -44.0 -28.7 38.4 7.0 12 13 A T H X S+ 0 0 34 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.899 109.7 50.4 -54.8 -44.4 -27.4 39.4 10.5 13 14 A Q H X S+ 0 0 100 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.907 109.7 49.0 -59.6 -47.2 -30.3 37.3 12.0 14 15 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.927 110.4 51.3 -62.8 -41.7 -29.4 34.3 9.9 15 16 A M H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.892 109.6 50.7 -62.7 -38.0 -25.7 34.5 10.9 16 17 A S H X S+ 0 0 59 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.938 111.7 46.8 -62.0 -49.8 -26.8 34.7 14.5 17 18 A L H X S+ 0 0 89 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.937 116.9 44.1 -58.5 -48.0 -28.9 31.6 14.2 18 19 A I H < S+ 0 0 4 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.913 111.8 50.2 -67.2 -42.3 -26.2 29.7 12.3 19 20 A I H < S+ 0 0 35 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.798 120.4 37.0 -68.2 -25.8 -23.2 30.6 14.5 20 21 A N H < S+ 0 0 115 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.616 88.7 116.9 -99.9 -18.1 -25.2 29.6 17.7 21 22 A T < - 0 0 44 -4,-1.6 -3,-0.0 -5,-0.2 -4,-0.0 -0.184 55.2-150.3 -59.5 142.0 -27.1 26.6 16.4 22 23 A V + 0 0 139 4,-0.0 -1,-0.1 2,-0.0 4,-0.1 0.226 44.1 150.4 -90.9 13.3 -26.4 23.2 18.0 23 24 A Y - 0 0 38 1,-0.1 3,-0.3 -5,-0.1 89,-0.0 -0.141 42.4-142.6 -44.8 135.4 -27.4 21.5 14.6 24 25 A S S S+ 0 0 116 1,-0.2 2,-1.3 2,-0.1 3,-0.2 0.808 82.5 67.9 -85.8 -27.9 -25.4 18.3 14.5 25 26 A N > + 0 0 59 1,-0.2 3,-1.5 2,-0.1 -1,-0.2 -0.437 52.4 154.1 -93.0 64.3 -24.3 18.0 10.8 26 27 A K T > + 0 0 32 -2,-1.3 3,-2.0 1,-0.3 -1,-0.2 0.742 57.2 80.7 -60.6 -24.5 -21.9 20.9 10.6 27 28 A E T >> + 0 0 10 1,-0.3 3,-1.6 -3,-0.2 4,-0.6 0.647 68.8 84.0 -58.4 -18.9 -20.0 19.3 7.8 28 29 A I H <> S+ 0 0 7 -3,-1.5 4,-1.6 1,-0.3 -1,-0.3 0.715 70.8 79.1 -61.6 -18.6 -22.7 20.5 5.3 29 30 A F H <> S+ 0 0 0 -3,-2.0 4,-2.0 96,-0.2 -1,-0.3 0.866 88.3 56.1 -56.5 -35.3 -20.8 23.9 5.1 30 31 A L H <> S+ 0 0 2 -3,-1.6 4,-2.6 1,-0.2 5,-0.2 0.909 103.8 50.9 -70.5 -42.4 -18.2 22.3 2.7 31 32 A R H X S+ 0 0 116 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.895 110.9 50.6 -53.3 -46.2 -20.8 21.2 0.1 32 33 A E H X S+ 0 0 18 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.889 112.8 44.6 -63.8 -41.9 -22.3 24.7 0.1 33 34 A L H X S+ 0 0 4 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.859 113.4 49.8 -72.4 -36.9 -18.9 26.4 -0.4 34 35 A I H X S+ 0 0 1 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.898 110.2 52.2 -66.5 -37.7 -17.8 24.0 -3.1 35 36 A S H X S+ 0 0 50 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.924 110.4 46.7 -63.1 -45.5 -21.2 24.6 -4.8 36 37 A N H X S+ 0 0 63 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.872 112.2 51.4 -62.0 -40.8 -20.6 28.4 -4.8 37 38 A A H X S+ 0 0 2 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.931 110.2 48.8 -59.5 -50.5 -17.1 27.9 -6.1 38 39 A S H X S+ 0 0 19 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.914 111.3 50.3 -56.2 -47.3 -18.4 25.7 -8.9 39 40 A D H X S+ 0 0 74 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.887 109.2 50.6 -56.8 -42.7 -21.0 28.3 -9.8 40 41 A A H X S+ 0 0 19 -4,-2.1 41,-2.0 1,-0.2 4,-1.5 0.841 110.3 50.3 -67.3 -33.5 -18.4 31.1 -9.8 41 42 A L H X S+ 0 0 0 -4,-1.9 4,-1.9 39,-0.3 -2,-0.2 0.870 106.5 54.8 -67.0 -41.4 -16.3 29.0 -12.2 42 43 A D H X S+ 0 0 59 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.909 106.4 54.4 -55.0 -43.9 -19.3 28.4 -14.5 43 44 A K H X S+ 0 0 126 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.886 108.9 43.8 -61.3 -48.9 -19.7 32.2 -14.7 44 45 A I H X S+ 0 0 1 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.879 115.5 49.9 -65.1 -38.5 -16.2 33.0 -15.9 45 46 A R H X S+ 0 0 115 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.936 114.8 43.4 -64.4 -46.0 -16.3 30.1 -18.4 46 47 A Y H >< S+ 0 0 178 -4,-2.7 3,-1.0 1,-0.2 4,-0.4 0.950 114.5 50.1 -66.7 -45.7 -19.6 31.2 -19.8 47 48 A K H >< S+ 0 0 77 -4,-2.8 3,-1.1 1,-0.2 4,-0.4 0.866 104.9 59.3 -51.8 -40.2 -18.5 34.9 -19.8 48 49 A S H 3< S+ 0 0 14 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.696 83.7 81.9 -67.9 -20.9 -15.3 33.8 -21.6 49 50 A L T << S+ 0 0 129 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.832 110.5 21.9 -52.1 -35.7 -17.4 32.3 -24.5 50 51 A S S < S+ 0 0 118 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.371 136.0 37.6-113.5 0.1 -17.6 35.8 -25.9 51 52 A D > + 0 0 62 -4,-0.4 3,-2.0 -3,-0.4 4,-0.3 -0.552 62.7 173.5-150.9 71.6 -14.6 37.4 -24.2 52 53 A P G > S+ 0 0 93 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.774 73.3 71.8 -63.3 -27.5 -11.8 34.7 -24.2 53 54 A K G > S+ 0 0 153 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.728 80.5 75.6 -53.0 -29.9 -9.3 37.2 -22.8 54 55 A Q G < S+ 0 0 29 -3,-2.0 3,-0.5 1,-0.3 -1,-0.3 0.755 91.4 55.8 -55.0 -27.6 -11.2 37.1 -19.4 55 56 A L G X S+ 0 0 48 -3,-1.7 3,-1.6 -4,-0.3 -1,-0.3 0.677 85.9 81.8 -78.0 -19.0 -9.6 33.7 -18.8 56 57 A E T < S+ 0 0 138 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.663 76.8 67.4 -70.5 -20.9 -6.0 35.0 -19.2 57 58 A T T 3 S- 0 0 66 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.700 129.9 -1.4 -71.2 -19.2 -5.6 36.3 -15.7 58 59 A E < - 0 0 37 -3,-1.6 -1,-0.3 109,-0.2 -2,-0.1 -0.479 67.4-177.3-169.6 87.0 -5.8 32.7 -14.5 59 60 A P + 0 0 91 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.715 60.6 88.7 -67.1 -21.6 -6.3 30.0 -17.1 60 61 A D - 0 0 109 -5,-0.0 2,-0.7 1,-0.0 19,-0.0 -0.685 66.9-151.5 -83.1 130.3 -6.5 27.0 -14.7 61 62 A L + 0 0 38 -2,-0.4 2,-0.3 17,-0.1 19,-0.1 -0.887 37.7 135.7-105.7 110.1 -10.0 26.4 -13.5 62 63 A F - 0 0 4 -2,-0.7 17,-1.6 140,-0.2 2,-0.4 -0.967 51.0-135.2-151.7 161.1 -10.0 24.8 -10.1 63 64 A I E -Bc 78 204A 0 140,-2.4 142,-3.4 -2,-0.3 2,-0.4 -0.978 32.0-170.9-116.1 135.7 -11.4 24.5 -6.6 64 65 A R E -Bc 77 205A 64 13,-2.5 13,-3.2 -2,-0.4 2,-0.5 -0.993 13.3-159.5-138.7 130.3 -8.7 24.2 -3.9 65 66 A I E -Bc 76 206A 0 140,-3.3 142,-2.7 -2,-0.4 11,-0.2 -0.948 12.0-177.2-114.2 125.0 -8.9 23.5 -0.2 66 67 A T E -B 75 0A 29 9,-2.6 9,-2.0 -2,-0.5 2,-0.2 -0.898 12.3-157.5-131.1 102.6 -6.0 24.5 2.1 67 68 A P E -B 74 0A 18 0, 0.0 7,-0.2 0, 0.0 117,-0.1 -0.563 3.5-168.0 -70.0 136.1 -5.9 23.7 5.8 68 69 A K E >>> -B 73 0A 51 5,-3.3 5,-1.8 -2,-0.2 3,-0.7 -0.765 7.9-176.3-123.4 82.4 -3.6 26.1 7.7 69 70 A P G >45S+ 0 0 82 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.821 74.2 54.4 -56.0 -42.4 -3.4 24.3 11.1 70 71 A E G 345S+ 0 0 186 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.856 115.2 40.6 -63.6 -35.7 -1.3 26.8 13.1 71 72 A Q G <45S- 0 0 111 -3,-0.7 -1,-0.3 2,-0.1 3,-0.1 0.437 108.9-124.5 -84.3 -1.4 -3.6 29.6 12.3 72 73 A K T <<5 + 0 0 83 -3,-1.3 104,-2.1 -4,-0.6 2,-0.4 0.908 65.6 141.1 48.7 51.5 -6.7 27.4 12.8 73 74 A V E < -BD 68 175A 2 -5,-1.8 -5,-3.3 102,-0.2 2,-0.4 -0.935 42.2-164.4-123.9 136.2 -7.8 28.4 9.3 74 75 A L E -BD 67 174A 0 100,-2.3 100,-3.1 -2,-0.4 2,-0.4 -0.992 15.4-159.2-114.5 130.0 -9.4 26.5 6.4 75 76 A E E -BD 66 173A 5 -9,-2.0 -9,-2.6 -2,-0.4 2,-0.5 -0.913 9.3-167.3-110.7 137.9 -9.3 28.1 3.0 76 77 A I E -BD 65 172A 5 96,-2.2 96,-2.9 -2,-0.4 2,-0.3 -0.967 18.4-175.9-120.2 110.6 -11.6 27.4 0.0 77 78 A R E +BD 64 171A 26 -13,-3.2 -13,-2.5 -2,-0.5 2,-0.3 -0.785 12.6 177.4-108.3 146.0 -10.4 28.8 -3.2 78 79 A D E -BD 63 170A 10 92,-2.1 92,-1.8 -2,-0.3 -15,-0.2 -0.983 30.4-140.8-136.2 152.8 -11.7 29.0 -6.7 79 80 A S + 0 0 0 -17,-1.6 90,-0.2 -2,-0.3 -16,-0.1 -0.247 63.5 130.9 -96.4 40.7 -10.4 30.7 -9.9 80 81 A G S S- 0 0 0 90,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.158 79.3 -60.8 -78.4-158.8 -14.0 31.7 -10.8 81 82 A I S S- 0 0 45 -41,-2.0 59,-0.6 1,-0.1 88,-0.2 0.761 71.1-153.4 -62.7 -25.1 -15.3 35.1 -11.9 82 83 A G - 0 0 4 86,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.033 13.3 -94.5 70.6 174.0 -14.3 36.8 -8.6 83 84 A M - 0 0 24 86,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.995 20.5-136.6-131.6 136.9 -16.0 39.9 -7.1 84 85 A T > - 0 0 20 -2,-0.4 4,-2.5 54,-0.2 5,-0.2 -0.242 44.3 -95.3 -70.8 169.9 -15.2 43.7 -7.4 85 86 A K H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.938 130.4 49.6 -52.2 -49.2 -15.4 45.8 -4.2 86 87 A A H > S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.864 110.5 49.7 -60.4 -39.7 -19.0 46.7 -5.2 87 88 A E H > S+ 0 0 69 2,-0.2 4,-3.2 1,-0.2 5,-0.4 0.846 107.8 53.1 -66.6 -37.6 -19.9 43.0 -5.8 88 89 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 5,-0.4 0.939 112.7 45.2 -61.5 -47.9 -18.4 41.9 -2.4 89 90 A I H X S+ 0 0 37 -4,-2.1 4,-1.7 -5,-0.2 5,-0.2 0.946 122.1 36.7 -56.5 -52.4 -20.6 44.5 -0.7 90 91 A N H X>S+ 0 0 76 -4,-2.4 5,-2.4 3,-0.2 4,-1.4 0.937 119.7 44.8 -73.1 -51.2 -23.7 43.6 -2.7 91 92 A N H <5S+ 0 0 64 -4,-3.2 5,-0.3 1,-0.2 -3,-0.2 0.897 127.9 26.3 -60.1 -43.5 -23.4 39.8 -3.0 92 93 A L H <5S+ 0 0 16 -4,-1.8 -2,-0.2 -5,-0.4 -1,-0.2 0.701 129.7 36.2 -99.0 -22.4 -22.4 39.2 0.6 93 94 A G H <5S+ 0 0 0 -4,-1.7 -85,-2.1 -5,-0.4 -3,-0.2 0.563 128.3 10.9-107.1 -9.2 -23.9 42.1 2.5 94 95 A T T ><5S+ 0 0 48 -4,-1.4 3,-2.0 -5,-0.2 -3,-0.2 0.715 107.2 60.0-135.4 -59.7 -27.2 42.7 0.7 95 96 A I T > S+ 0 0 9 -6,-0.3 4,-2.7 -5,-0.3 -1,-0.3 0.598 73.3 96.6 -68.1 -11.1 -29.1 37.4 0.5 97 98 A K H <> S+ 0 0 92 -3,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.877 83.3 42.4 -49.1 -46.3 -31.9 39.3 2.4 98 99 A S H <> S+ 0 0 97 -3,-0.6 4,-2.4 1,-0.2 5,-0.2 0.956 115.9 47.4 -74.8 -45.1 -34.8 37.6 0.6 99 100 A G H > S+ 0 0 11 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.859 112.0 51.7 -57.2 -40.6 -33.4 34.1 0.7 100 101 A T H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.924 109.2 49.0 -67.2 -43.0 -32.4 34.5 4.4 101 102 A K H X S+ 0 0 110 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.947 114.3 44.9 -61.8 -50.9 -36.0 35.6 5.4 102 103 A A H X S+ 0 0 40 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.891 114.1 51.4 -58.0 -42.8 -37.6 32.7 3.6 103 104 A F H X S+ 0 0 0 -4,-2.3 4,-3.1 -5,-0.2 -2,-0.2 0.914 106.5 51.6 -63.0 -45.0 -35.1 30.3 5.0 104 105 A M H X S+ 0 0 23 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.873 109.4 51.4 -61.0 -37.5 -35.6 31.4 8.6 105 106 A E H X S+ 0 0 121 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.942 110.5 48.4 -61.8 -49.7 -39.4 30.9 8.2 106 107 A A H >X>S+ 0 0 24 -4,-2.2 5,-2.0 1,-0.2 3,-1.0 0.942 110.4 52.4 -52.2 -49.5 -38.7 27.4 6.9 107 108 A L H ><5S+ 0 0 41 -4,-3.1 3,-0.7 1,-0.3 -2,-0.2 0.865 104.0 56.5 -57.7 -42.6 -36.4 26.7 9.9 108 109 A S H 3<5S+ 0 0 111 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.783 107.0 49.2 -53.7 -34.1 -39.2 27.9 12.3 109 110 A A H <<5S- 0 0 97 -4,-1.1 -1,-0.2 -3,-1.0 -2,-0.2 0.598 133.2 -90.3 -85.7 -14.3 -41.5 25.2 10.8 110 111 A G T <<5 + 0 0 65 -4,-0.9 -3,-0.2 -3,-0.7 -2,-0.1 0.554 66.1 162.8 117.0 15.8 -38.7 22.5 11.2 111 112 A A < - 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