==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 20-JUN-97 1AM1 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN 90; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.H.PEARL,S.M.ROE,C.PRODROMOU . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 72.3 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 19.2 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 . 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 . 15 7.0 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 25.8 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 1 0 0 0 2 1 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 2 0 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 2 A A 0 0 134 0, 0.0 158,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 149.9 29.0 15.2 5.6 2 3 A S - 0 0 72 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.505 360.0-143.7 -86.2 155.4 26.0 12.9 6.0 3 4 A E E -A 157 0A 86 154,-1.8 154,-2.1 -2,-0.2 2,-0.4 -0.965 14.0-144.2-118.9 137.0 22.4 13.9 5.3 4 5 A T E -A 156 0A 89 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.845 17.1-176.3-106.8 140.4 19.6 12.7 7.5 5 6 A F E -A 155 0A 42 150,-3.1 150,-2.2 -2,-0.4 2,-0.4 -0.921 24.5-118.3-131.7 155.7 16.1 11.7 6.3 6 7 A E E -A 154 0A 130 -2,-0.3 148,-0.3 148,-0.2 2,-0.2 -0.777 26.9-126.5 -96.6 139.5 12.9 10.6 8.0 7 8 A F - 0 0 12 146,-3.3 87,-0.2 -2,-0.4 2,-0.2 -0.495 36.3 -96.4 -77.7 151.2 11.4 7.2 7.2 8 9 A Q >> - 0 0 49 85,-2.8 4,-1.6 87,-0.2 3,-1.6 -0.552 43.8-114.3 -66.7 133.5 7.8 7.1 6.1 9 10 A A H 3> S+ 0 0 57 1,-0.3 4,-1.8 -2,-0.2 -1,-0.1 0.789 112.5 51.4 -40.2 -47.0 5.9 6.4 9.3 10 11 A E H 3> S+ 0 0 43 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.816 106.5 54.5 -66.5 -30.1 4.6 2.9 8.3 11 12 A I H <> S+ 0 0 1 -3,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.919 106.7 51.5 -68.6 -41.2 8.1 1.8 7.3 12 13 A T H X S+ 0 0 37 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.897 110.8 49.5 -59.8 -40.1 9.4 2.7 10.7 13 14 A Q H X S+ 0 0 91 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.933 110.1 49.5 -64.9 -47.4 6.5 0.6 12.2 14 15 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.928 111.3 50.0 -58.5 -44.7 7.3 -2.3 10.0 15 16 A M H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.924 110.4 48.5 -61.0 -45.3 11.0 -2.1 11.0 16 17 A S H X S+ 0 0 60 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.937 113.0 49.8 -59.6 -44.0 10.2 -2.0 14.7 17 18 A L H X S+ 0 0 64 -4,-2.5 4,-1.1 -5,-0.2 -2,-0.2 0.892 114.7 43.2 -61.3 -42.8 7.9 -5.0 14.2 18 19 A I H < S+ 0 0 1 -4,-2.6 3,-0.4 2,-0.2 -2,-0.2 0.941 111.4 50.3 -71.8 -50.0 10.5 -7.0 12.3 19 20 A I H < S+ 0 0 36 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.752 118.3 41.6 -62.8 -21.9 13.6 -6.3 14.5 20 21 A N H < S+ 0 0 113 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.644 86.4 114.6 -99.3 -17.7 11.5 -7.3 17.5 21 22 A T < - 0 0 35 -4,-1.1 -3,-0.0 -3,-0.4 -4,-0.0 -0.255 57.0-149.4 -59.6 137.3 9.6 -10.3 16.2 22 23 A V + 0 0 139 2,-0.0 -1,-0.1 4,-0.0 4,-0.1 0.208 42.5 156.2 -90.0 14.7 10.5 -13.7 17.8 23 24 A Y - 0 0 35 -5,-0.1 3,-0.3 1,-0.1 89,-0.0 0.021 39.6-143.3 -40.1 145.5 9.7 -15.4 14.5 24 25 A S S S+ 0 0 115 1,-0.2 2,-0.5 2,-0.1 3,-0.2 0.668 86.2 64.5 -93.0 -18.8 11.4 -18.8 14.1 25 26 A N > + 0 0 48 1,-0.2 3,-1.6 2,-0.1 -1,-0.2 -0.382 55.0 147.4-103.9 54.8 12.2 -18.8 10.4 26 27 A K T > + 0 0 27 -2,-0.5 3,-1.8 -3,-0.3 4,-0.2 0.739 55.7 80.6 -60.0 -26.1 14.7 -15.9 10.3 27 28 A E T >> + 0 0 16 1,-0.3 3,-1.4 -3,-0.2 4,-0.6 0.682 69.6 84.7 -56.3 -19.2 16.8 -17.5 7.5 28 29 A I H <> + 0 0 0 -3,-1.6 4,-1.8 1,-0.3 -1,-0.3 0.665 69.5 79.1 -60.8 -15.5 14.2 -16.2 5.0 29 30 A F H <> S+ 0 0 0 -3,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.871 89.3 54.3 -60.6 -37.3 16.1 -12.8 4.9 30 31 A L H <> S+ 0 0 2 -3,-1.4 4,-2.4 2,-0.2 5,-0.3 0.900 105.6 51.1 -64.7 -42.4 18.7 -14.3 2.6 31 32 A R H X S+ 0 0 51 -4,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.909 111.6 49.0 -62.3 -40.1 16.1 -15.5 0.1 32 33 A E H X S+ 0 0 17 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.895 113.8 44.2 -67.4 -41.1 14.6 -12.0 0.0 33 34 A L H X S+ 0 0 3 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.840 113.8 49.7 -73.2 -32.6 17.9 -10.2 -0.5 34 35 A I H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.887 110.5 51.9 -71.7 -36.2 19.1 -12.6 -3.1 35 36 A S H X S+ 0 0 49 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.909 110.4 47.3 -64.3 -42.3 15.8 -12.2 -4.9 36 37 A N H X S+ 0 0 64 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.855 111.8 51.4 -66.0 -36.8 16.2 -8.3 -4.8 37 38 A A H X S+ 0 0 3 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.934 109.0 50.1 -65.5 -46.5 19.8 -8.8 -6.1 38 39 A S H X S+ 0 0 18 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.875 109.8 51.4 -59.5 -39.8 18.5 -11.0 -8.9 39 40 A D H X S+ 0 0 73 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.898 108.5 50.8 -64.8 -41.2 15.9 -8.3 -9.8 40 41 A A H X S+ 0 0 17 -4,-2.0 41,-1.8 1,-0.2 4,-1.6 0.858 110.9 49.4 -64.9 -35.6 18.6 -5.6 -9.9 41 42 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 39,-0.3 -1,-0.2 0.873 107.4 54.4 -70.8 -36.9 20.6 -7.7 -12.2 42 43 A D H X S+ 0 0 59 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.906 107.0 53.5 -61.5 -41.7 17.6 -8.4 -14.5 43 44 A K H X S+ 0 0 122 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.900 108.7 44.9 -63.8 -43.6 17.2 -4.6 -14.8 44 45 A I H X S+ 0 0 1 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.903 114.1 51.2 -69.0 -36.4 20.7 -3.8 -15.9 45 46 A R H < S+ 0 0 115 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.926 113.2 45.1 -63.1 -44.7 20.6 -6.7 -18.4 46 47 A Y H >< S+ 0 0 178 -4,-2.6 3,-1.5 1,-0.2 4,-0.4 0.932 112.4 50.1 -64.9 -46.7 17.3 -5.4 -19.8 47 48 A K H >X S+ 0 0 77 -4,-2.6 3,-1.4 1,-0.3 4,-0.7 0.892 104.5 60.7 -57.7 -39.6 18.5 -1.8 -19.9 48 49 A S T 3< S+ 0 0 10 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.626 83.3 80.6 -64.2 -16.1 21.6 -3.0 -21.8 49 50 A L T <4 S+ 0 0 128 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.849 113.0 18.7 -59.5 -35.3 19.5 -4.4 -24.6 50 51 A S T <4 S+ 0 0 120 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.366 136.2 41.5-115.7 -0.1 19.2 -0.9 -26.0 51 52 A D >< + 0 0 54 -4,-0.7 3,-1.8 -5,-0.1 4,-0.2 -0.528 62.5 171.4-147.6 69.6 22.2 0.6 -24.2 52 53 A P G > S+ 0 0 87 0, 0.0 3,-2.1 0, 0.0 4,-0.4 0.790 71.5 71.7 -51.8 -34.6 25.0 -2.0 -24.3 53 54 A K G > S+ 0 0 137 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.757 80.2 75.7 -55.1 -28.3 27.5 0.5 -22.8 54 55 A Q G < S+ 0 0 28 -3,-1.8 3,-0.4 1,-0.3 -1,-0.3 0.700 90.3 57.2 -58.9 -19.9 25.8 0.3 -19.5 55 56 A L G X S+ 0 0 51 -3,-2.1 3,-2.0 -4,-0.2 -1,-0.3 0.745 85.3 79.5 -83.1 -26.5 27.4 -3.1 -18.9 56 57 A E T < S+ 0 0 139 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.1 0.682 78.0 68.9 -57.2 -24.1 31.0 -1.9 -19.3 57 58 A T T 3 S- 0 0 64 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.708 129.8 -2.4 -69.8 -17.4 31.2 -0.5 -15.8 58 59 A E < - 0 0 36 -3,-2.0 -1,-0.3 109,-0.1 -2,-0.1 -0.415 67.4-173.8-173.4 83.6 31.1 -4.1 -14.6 59 60 A P + 0 0 88 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 0.724 64.2 87.9 -57.9 -25.5 30.7 -6.8 -17.3 60 61 A D - 0 0 108 -4,-0.1 2,-0.7 -5,-0.1 0, 0.0 -0.687 64.9-156.1 -84.5 124.2 30.3 -9.6 -14.8 61 62 A L + 0 0 39 -2,-0.5 2,-0.3 17,-0.1 19,-0.1 -0.871 37.3 131.6 -99.9 113.8 26.8 -10.3 -13.6 62 63 A F - 0 0 4 -2,-0.7 17,-1.5 140,-0.1 2,-0.4 -0.957 52.0-131.1-155.3 170.7 26.8 -12.0 -10.2 63 64 A I E -Bc 78 204A 0 140,-2.1 142,-3.3 -2,-0.3 2,-0.4 -0.991 31.1-169.0-126.6 130.2 25.5 -12.2 -6.6 64 65 A R E -Bc 77 205A 66 13,-2.6 13,-3.2 -2,-0.4 2,-0.5 -0.990 12.5-159.6-131.7 132.1 28.3 -12.5 -4.0 65 66 A I E -Bc 76 206A 0 140,-3.5 142,-2.7 -2,-0.4 11,-0.2 -0.941 12.8-177.8-112.4 122.4 28.0 -13.3 -0.3 66 67 A T E -B 75 0A 27 9,-2.5 9,-2.0 -2,-0.5 2,-0.2 -0.910 12.2-155.6-127.0 106.4 30.9 -12.3 2.0 67 68 A P E -B 74 0A 16 0, 0.0 7,-0.2 0, 0.0 117,-0.1 -0.572 3.2-166.9 -78.2 141.2 31.0 -13.1 5.7 68 69 A K E >>> -B 73 0A 47 5,-3.3 5,-2.2 -2,-0.2 4,-0.7 -0.728 8.1-179.6-128.5 79.4 33.2 -10.8 7.8 69 70 A P G >45S+ 0 0 70 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.874 76.2 55.6 -44.4 -56.8 33.5 -12.6 11.1 70 71 A E G 345S+ 0 0 145 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.876 117.0 36.4 -50.6 -43.5 35.7 -10.1 13.0 71 72 A Q G <45S- 0 0 97 -3,-0.6 -1,-0.3 2,-0.1 3,-0.1 0.463 106.9-125.8 -90.1 -1.1 33.2 -7.3 12.3 72 73 A K T <<5 + 0 0 86 -3,-1.5 104,-1.2 -4,-0.7 2,-0.3 0.928 65.7 139.7 55.3 45.7 30.2 -9.6 12.7 73 74 A V E < -BD 68 175A 3 -5,-2.2 -5,-3.3 102,-0.2 2,-0.4 -0.916 41.5-163.3-122.9 147.4 29.1 -8.4 9.3 74 75 A L E -BD 67 174A 1 100,-2.3 100,-2.9 -2,-0.3 2,-0.4 -0.998 12.3-158.5-129.7 125.7 27.5 -10.3 6.3 75 76 A E E -BD 66 173A 4 -9,-2.0 -9,-2.5 -2,-0.4 2,-0.5 -0.892 9.3-168.0-110.5 135.8 27.6 -8.7 2.9 76 77 A I E -BD 65 172A 4 96,-2.1 96,-2.9 -2,-0.4 2,-0.3 -0.974 20.9-177.4-120.9 112.3 25.2 -9.5 0.0 77 78 A R E +BD 64 171A 20 -13,-3.2 -13,-2.6 -2,-0.5 2,-0.3 -0.794 13.1 179.5-114.4 152.3 26.5 -7.9 -3.2 78 79 A D E -BD 63 170A 10 92,-2.0 92,-1.5 -2,-0.3 -15,-0.2 -0.976 30.4-139.4-144.7 153.5 25.2 -7.7 -6.7 79 80 A S + 0 0 0 -17,-1.5 90,-0.2 -2,-0.3 -16,-0.1 -0.254 65.2 127.7-105.3 42.3 26.5 -6.1 -9.9 80 81 A G S S- 0 0 0 90,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.167 80.2 -59.8 -80.3-157.2 23.0 -5.1 -10.8 81 82 A I S S- 0 0 36 -41,-1.8 59,-0.5 1,-0.1 88,-0.2 0.740 70.7-155.8 -62.9 -27.1 21.5 -1.7 -11.7 82 83 A G - 0 0 3 57,-0.2 2,-0.4 86,-0.1 57,-0.2 -0.033 15.2 -90.7 74.0 175.6 22.5 0.0 -8.5 83 84 A M - 0 0 32 86,-0.4 56,-0.3 62,-0.1 62,-0.3 -0.995 24.5-141.0-134.8 129.8 20.9 3.1 -6.9 84 85 A T > - 0 0 18 -2,-0.4 4,-2.3 54,-0.1 5,-0.2 -0.220 42.6 -94.4 -74.6 174.6 21.7 6.8 -7.4 85 86 A K H > S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.936 128.2 49.5 -57.7 -46.7 21.5 9.1 -4.3 86 87 A A H > S+ 0 0 65 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.897 110.8 50.4 -59.1 -42.4 17.9 10.1 -5.2 87 88 A E H > S+ 0 0 70 2,-0.2 4,-3.3 1,-0.2 5,-0.5 0.881 107.4 52.7 -65.2 -38.9 16.9 6.4 -5.6 88 89 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.957 114.6 42.3 -61.3 -49.2 18.4 5.4 -2.3 89 90 A I H <>S+ 0 0 30 -4,-2.2 5,-2.0 -5,-0.2 6,-0.4 0.920 123.8 38.8 -61.3 -45.9 16.4 8.2 -0.5 90 91 A N H ><>S+ 0 0 77 -4,-2.8 5,-1.1 -5,-0.2 3,-0.8 0.969 121.3 38.7 -69.8 -59.1 13.3 7.4 -2.6 91 92 A N H 3<5S+ 0 0 81 -4,-3.3 -3,-0.2 1,-0.2 -2,-0.2 0.730 119.0 44.5 -68.6 -28.8 13.3 3.6 -2.8 92 93 A L T 3<5S- 0 0 14 -4,-1.8 -1,-0.2 -5,-0.5 -2,-0.1 -0.072 128.8 -24.6-113.0 36.6 14.5 2.8 0.8 93 94 A G T < 5S+ 0 0 1 -3,-0.8 -85,-2.8 2,-0.2 -82,-0.2 0.060 110.6 67.0 164.4 -56.1 12.6 5.1 3.1 94 95 A T T - 0 0 95 1,-0.1 3,-1.1 -2,-0.1 4,-0.5 -0.890 8.7-133.4-104.2 126.2 5.3 1.6 -0.0 98 99 A S T 3> S+ 0 0 114 -2,-0.5 4,-0.6 1,-0.2 3,-0.3 0.858 101.2 40.4 -39.8 -58.3 2.0 -0.0 -1.1 99 100 A G H 3> S+ 0 0 8 20,-0.4 4,-3.5 1,-0.2 5,-0.3 0.648 88.6 93.1 -73.2 -16.7 2.4 -3.3 0.8 100 101 A T H <> S+ 0 0 1 -3,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.896 96.7 31.0 -41.5 -64.5 3.8 -1.9 4.0 101 102 A K H > S+ 0 0 86 -4,-0.5 4,-2.3 -3,-0.3 -1,-0.2 0.896 118.8 56.6 -65.2 -40.3 0.6 -1.5 5.9 102 103 A A H X S+ 0 0 39 -4,-0.6 4,-2.5 1,-0.2 -2,-0.2 0.903 107.9 47.6 -57.6 -44.6 -1.1 -4.4 4.1 103 104 A F H X S+ 0 0 0 -4,-3.5 4,-3.1 2,-0.2 -1,-0.2 0.900 110.4 51.0 -65.7 -42.1 1.7 -6.8 5.2 104 105 A M H X S+ 0 0 19 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.892 112.0 47.8 -63.4 -37.9 1.5 -5.6 8.8 105 106 A E H X S+ 0 0 127 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.919 111.7 49.4 -68.5 -42.2 -2.2 -6.2 8.8 106 107 A A H >X>S+ 0 0 22 -4,-2.5 5,-2.3 1,-0.2 4,-0.7 0.931 109.2 53.7 -61.2 -44.1 -1.7 -9.6 7.3 107 108 A L H ><5S+ 0 0 28 -4,-3.1 3,-1.5 1,-0.3 -2,-0.2 0.921 105.6 52.6 -56.3 -45.6 0.8 -10.4 10.0 108 109 A S H 3<5S+ 0 0 114 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.814 105.3 56.2 -60.9 -29.7 -1.7 -9.4 12.7 109 110 A A H <<5S- 0 0 93 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.598 132.4 -89.3 -78.6 -12.0 -4.1 -11.9 11.1 110 111 A G T <<5S+ 0 0 65 -3,-1.5 -3,-0.2 -4,-0.7 -2,-0.1 0.470 71.3 158.2 117.2 5.1 -1.6 -14.7 11.4 111 112 A A < - 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