==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 23-AUG-12 4GQT . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN 90; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR J.OSIPIUK,G.CHHOR,M.GU,P.VAN OOSTEN-HAWLE,R.I.MORIMOTO,A.JOA . 418 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 19.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 24 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.6 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 2 0 2 0 2 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 4 2 4 0 2 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 2 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 3 A E 0 0 132 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-176.0 7.5 33.5 27.6 2 4 A N - 0 0 138 1,-0.1 2,-0.1 157,-0.1 156,-0.1 -0.307 360.0 -84.2 -91.9 166.2 5.7 30.2 27.4 3 5 A A - 0 0 57 156,-0.1 2,-0.4 -2,-0.1 156,-0.2 -0.437 45.8-153.0 -49.4 131.0 6.0 26.9 25.6 4 6 A E E -A 158 0A 90 154,-2.9 154,-2.4 -2,-0.1 2,-0.6 -0.977 3.9-141.1-116.2 139.3 4.3 27.2 22.2 5 7 A T E -A 157 0A 104 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.866 18.4-170.4-107.0 124.0 2.8 24.2 20.4 6 8 A F E -A 156 0A 35 150,-2.9 150,-2.6 -2,-0.6 2,-0.4 -0.790 17.9-130.6-109.1 146.3 3.2 23.7 16.7 7 9 A A E -A 155 0A 68 -2,-0.3 2,-0.3 148,-0.2 148,-0.3 -0.731 26.3-119.6 -86.9 142.8 1.6 21.3 14.3 8 10 A F - 0 0 11 146,-2.2 87,-0.2 -2,-0.4 5,-0.1 -0.640 39.3 -97.5 -70.7 138.6 3.8 19.5 11.8 9 11 A Q > - 0 0 43 85,-2.7 4,-1.6 -2,-0.3 3,-0.3 -0.305 46.9-106.0 -52.9 145.1 3.0 20.1 8.2 10 12 A A H > S+ 0 0 50 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.787 115.3 45.4 -57.6 -44.2 0.7 17.2 7.1 11 13 A E H > S+ 0 0 55 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.852 109.7 56.1 -72.1 -36.1 3.1 15.2 5.0 12 14 A I H > S+ 0 0 2 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.902 108.0 49.9 -55.9 -39.4 5.9 15.6 7.5 13 15 A A H X S+ 0 0 28 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.876 110.8 48.7 -69.4 -36.2 3.5 14.0 10.1 14 16 A Q H X S+ 0 0 104 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.929 111.5 49.0 -68.5 -45.1 2.7 11.1 7.8 15 17 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.934 110.6 52.1 -59.7 -47.1 6.4 10.5 7.1 16 18 A M H X S+ 0 0 3 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.942 110.6 46.4 -53.4 -53.6 7.0 10.5 10.8 17 19 A S H X S+ 0 0 62 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.915 112.9 49.9 -56.7 -45.2 4.3 8.0 11.6 18 20 A L H X S+ 0 0 36 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.827 112.1 49.5 -61.8 -32.3 5.6 5.8 8.7 19 21 A I H < S+ 0 0 0 -4,-2.1 3,-0.3 -3,-0.2 -2,-0.2 0.898 115.7 41.4 -74.2 -43.0 9.1 6.1 10.1 20 22 A I H < S+ 0 0 39 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.813 119.6 43.8 -74.2 -29.0 8.1 5.2 13.6 21 23 A N H < S+ 0 0 122 -4,-2.4 2,-0.5 -5,-0.2 -1,-0.2 0.441 95.4 79.0-106.2 3.1 5.7 2.4 12.7 22 24 A T S < S- 0 0 52 -4,-0.8 2,-0.1 -3,-0.3 -1,-0.0 -0.943 77.8-118.7-115.4 130.0 7.5 0.4 10.0 23 25 A F + 0 0 179 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.391 34.9 176.4 -57.8 128.7 10.2 -2.2 10.6 24 26 A Y - 0 0 30 -2,-0.1 3,-0.3 105,-0.1 89,-0.0 -0.989 23.4-158.9-133.1 142.2 13.5 -1.4 9.0 25 27 A S S S+ 0 0 102 -2,-0.4 3,-0.2 1,-0.2 2,-0.2 0.653 86.1 63.5 -87.2 -19.6 16.6 -3.5 9.4 26 28 A N > + 0 0 42 1,-0.2 3,-1.2 2,-0.1 -1,-0.2 -0.194 57.4 140.7-104.6 41.7 19.0 -0.7 8.5 27 29 A K T > + 0 0 18 -3,-0.3 3,-2.0 1,-0.3 4,-0.3 0.645 46.7 88.2 -63.7 -15.5 18.4 1.8 11.3 28 30 A E T >> + 0 0 56 1,-0.3 3,-1.0 -3,-0.2 4,-0.8 0.585 66.4 83.7 -63.5 -11.3 22.0 3.0 11.9 29 31 A I H <> S+ 0 0 7 -3,-1.2 4,-2.3 1,-0.2 -1,-0.3 0.682 70.6 77.8 -70.4 -16.5 21.7 5.7 9.2 30 32 A Y H <> S+ 0 0 0 -3,-2.0 4,-2.4 1,-0.2 5,-0.3 0.918 94.3 50.5 -56.6 -36.1 20.1 8.0 11.8 31 33 A L H <> S+ 0 0 0 -3,-1.0 4,-2.7 -4,-0.3 5,-0.3 0.933 108.2 50.6 -72.5 -39.6 23.6 8.6 13.1 32 34 A R H X S+ 0 0 69 -4,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.890 112.2 49.1 -57.1 -45.8 25.0 9.4 9.6 33 35 A E H X S+ 0 0 12 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.917 113.3 43.9 -63.9 -45.8 22.2 11.9 9.1 34 36 A L H X S+ 0 0 2 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.880 115.5 48.0 -73.2 -35.7 22.6 13.7 12.4 35 37 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 -5,-0.3 -2,-0.2 0.923 110.7 52.2 -67.5 -42.5 26.4 13.9 12.1 36 38 A S H X S+ 0 0 37 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.933 109.6 49.7 -59.9 -39.2 26.0 15.1 8.5 37 39 A N H X S+ 0 0 63 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.893 110.8 49.6 -63.1 -39.5 23.6 17.9 9.8 38 40 A A H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.902 108.5 53.8 -62.3 -43.4 26.1 18.9 12.5 39 41 A S H X S+ 0 0 13 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.941 108.5 48.6 -61.9 -47.1 28.9 19.0 9.8 40 42 A D H X S+ 0 0 74 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.881 111.0 50.2 -57.7 -42.1 26.8 21.4 7.7 41 43 A A H X S+ 0 0 15 -4,-1.9 4,-1.7 1,-0.2 41,-0.9 0.883 111.1 49.6 -62.4 -40.6 26.2 23.6 10.7 42 44 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 39,-0.2 -2,-0.2 0.907 109.1 51.9 -63.5 -42.5 29.9 23.6 11.5 43 45 A D H X S+ 0 0 44 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.910 107.2 54.1 -55.9 -45.6 30.7 24.5 7.8 44 46 A K H X S+ 0 0 115 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.902 111.5 41.8 -64.3 -42.6 28.3 27.5 8.0 45 47 A I H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.889 113.5 55.9 -70.7 -33.9 29.8 29.1 11.1 46 48 A R H X S+ 0 0 89 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.938 110.5 42.8 -63.7 -47.0 33.4 28.3 9.7 47 49 A Y H >< S+ 0 0 130 -4,-2.9 3,-0.7 1,-0.2 4,-0.5 0.892 112.0 55.5 -69.4 -30.8 32.7 30.2 6.5 48 50 A Q H >X S+ 0 0 80 -4,-1.6 4,-2.1 -5,-0.3 3,-1.4 0.926 101.4 57.2 -68.2 -41.9 31.0 33.0 8.3 49 51 A A H 3< S+ 0 0 16 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.721 89.5 75.1 -65.0 -19.7 34.0 33.6 10.5 50 52 A L T << S+ 0 0 130 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.783 116.0 19.5 -61.0 -29.6 36.2 34.2 7.4 51 53 A T T <4 S+ 0 0 112 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.2 0.636 137.2 39.3-108.5 -20.4 34.7 37.6 6.9 52 54 A E >< + 0 0 107 -4,-2.1 3,-2.2 -5,-0.2 4,-0.3 -0.653 61.7 176.3-132.8 74.6 33.3 38.1 10.5 53 55 A P G > S+ 0 0 91 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.761 74.0 69.9 -54.4 -23.2 35.7 36.7 13.1 54 56 A S G > S+ 0 0 60 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.629 74.8 81.3 -78.7 -8.1 33.5 37.8 16.0 55 57 A E G X S+ 0 0 48 -3,-2.2 3,-0.6 1,-0.2 -1,-0.3 0.730 90.0 58.5 -60.4 -18.4 30.9 35.2 15.2 56 58 A L G X S+ 0 0 30 -3,-1.7 3,-2.0 -4,-0.3 -1,-0.2 0.359 72.4 97.2 -94.5 5.7 33.3 32.9 17.1 57 59 A D G < S+ 0 0 116 -3,-1.7 -1,-0.2 1,-0.3 3,-0.2 0.797 80.8 58.7 -60.4 -23.3 33.1 35.0 20.2 58 60 A T G < S- 0 0 43 -3,-0.6 -1,-0.3 1,-0.3 109,-0.2 0.205 134.4 -31.6 -89.4 17.3 30.5 32.4 21.3 59 61 A G < - 0 0 28 -3,-2.0 -1,-0.3 108,-0.1 -2,-0.1 0.010 45.3-157.9 132.3 116.6 33.1 29.6 21.0 60 62 A K + 0 0 129 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.792 69.2 94.9 -80.8 -36.7 36.1 29.0 18.7 61 63 A E - 0 0 112 -5,-0.1 2,-0.7 1,-0.1 19,-0.0 -0.481 61.1-158.0 -69.9 119.9 36.3 25.2 19.0 62 64 A L + 0 0 33 -2,-0.3 2,-0.3 17,-0.1 -1,-0.1 -0.859 35.9 120.3-102.9 106.6 34.4 23.5 16.1 63 65 A F - 0 0 21 -2,-0.7 17,-1.6 139,-0.2 2,-0.4 -0.942 52.7-122.8-157.1 170.5 33.4 19.9 16.9 64 66 A I E -Bc 79 204A 0 139,-2.4 141,-2.7 -2,-0.3 2,-0.4 -0.935 25.2-165.2-117.9 143.8 30.7 17.2 17.3 65 67 A K E -Bc 78 205A 52 13,-2.6 13,-2.9 -2,-0.4 2,-0.5 -0.983 4.5-158.5-136.5 131.5 30.3 15.3 20.6 66 68 A I E -Bc 77 206A 1 139,-3.5 141,-2.6 -2,-0.4 11,-0.2 -0.914 9.2-177.0-112.5 126.6 28.4 12.1 21.1 67 69 A T E -B 76 0A 18 9,-3.2 9,-2.0 -2,-0.5 2,-0.2 -0.882 5.9-167.3-129.3 97.6 27.2 11.1 24.6 68 70 A P E -B 75 0A 7 0, 0.0 141,-0.5 0, 0.0 2,-0.4 -0.592 2.5-168.0 -77.6 144.1 25.4 7.8 25.1 69 71 A N E >> +B 74 0A 21 5,-2.7 5,-2.1 -2,-0.2 4,-1.0 -0.819 9.2 179.8-135.5 93.2 23.7 7.5 28.5 70 72 A K T 45S+ 0 0 105 -2,-0.4 3,-0.4 1,-0.2 -1,-0.1 0.870 80.5 59.8 -63.8 -38.6 22.6 3.9 29.1 71 73 A E T 45S+ 0 0 75 138,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.874 119.3 28.3 -55.5 -40.4 21.2 4.7 32.6 72 74 A E T 45S- 0 0 40 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.441 105.2-124.1-105.1 -1.9 18.8 7.2 31.1 73 75 A K T <5 + 0 0 21 -4,-1.0 103,-2.5 -3,-0.4 2,-0.4 0.885 64.9 134.6 60.4 41.7 18.4 5.6 27.7 74 76 A T E < -BD 69 175A 8 -5,-2.1 -5,-2.7 101,-0.2 2,-0.5 -0.954 43.7-159.7-122.5 145.6 19.5 8.8 25.9 75 77 A L E -BD 68 174A 0 99,-2.1 99,-3.3 -2,-0.4 2,-0.4 -0.998 15.8-164.0-114.8 122.1 21.9 9.5 23.0 76 78 A T E -BD 67 173A 21 -9,-2.0 -9,-3.2 -2,-0.5 2,-0.5 -0.920 9.6-174.5-108.6 133.5 23.1 13.1 22.7 77 79 A I E +BD 66 172A 2 95,-2.1 95,-2.5 -2,-0.4 2,-0.4 -0.984 14.1 178.4-123.0 115.5 24.8 14.5 19.6 78 80 A M E -BD 65 171A 10 -13,-2.9 -13,-2.6 -2,-0.5 2,-0.3 -0.908 7.9-178.9-120.3 149.6 26.0 18.1 20.1 79 81 A D E -BD 64 170A 9 91,-2.1 91,-1.6 -2,-0.4 -15,-0.2 -0.953 31.5-136.1-139.0 160.0 27.9 20.4 17.7 80 82 A T + 0 0 22 -17,-1.6 89,-0.2 -2,-0.3 -16,-0.1 -0.122 64.9 128.5-105.1 35.4 29.3 23.9 18.0 81 83 A G S S- 0 0 0 -18,-0.2 -39,-0.2 89,-0.1 -40,-0.1 0.298 80.1 -62.3 -76.6-159.4 27.9 24.9 14.6 82 84 A I - 0 0 30 -41,-0.9 59,-0.5 -44,-0.2 87,-0.2 0.769 69.5-149.8 -69.3 -23.3 25.8 27.8 13.5 83 85 A G - 0 0 3 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.014 15.9 -91.7 70.1 171.4 22.8 26.9 15.7 84 86 A M - 0 0 38 85,-0.4 62,-0.3 62,-0.1 56,-0.3 -0.975 26.5-135.7-126.4 131.5 19.1 27.6 14.9 85 87 A T > - 0 0 22 -2,-0.4 4,-2.4 54,-0.2 5,-0.2 -0.272 41.1 -95.2 -69.9 168.8 17.0 30.7 16.0 86 88 A K H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.958 130.3 49.7 -47.9 -54.2 13.5 30.2 17.3 87 89 A A H > S+ 0 0 51 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.883 109.0 51.8 -52.8 -44.4 12.2 30.9 13.7 88 90 A D H > S+ 0 0 50 2,-0.2 4,-3.2 1,-0.2 5,-0.5 0.918 109.8 49.8 -61.9 -41.5 14.7 28.3 12.2 89 91 A L H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.954 116.6 40.4 -61.9 -49.3 13.5 25.7 14.7 90 92 A V H <>S+ 0 0 18 -4,-2.3 5,-1.9 -5,-0.2 6,-0.4 0.918 123.6 39.6 -63.0 -45.6 9.9 26.3 13.9 91 93 A N H <>S+ 0 0 64 -4,-3.2 5,-0.8 -5,-0.2 3,-0.4 0.893 123.7 33.5 -76.7 -39.2 10.5 26.7 10.1 92 94 A N H <5S+ 0 0 74 -4,-3.2 -3,-0.2 -5,-0.3 -1,-0.2 0.675 117.4 49.5 -94.3 -18.0 13.1 24.0 9.4 93 95 A L T <5S- 0 0 16 -4,-1.4 -1,-0.2 -5,-0.5 -2,-0.1 -0.237 129.3 -28.9-119.7 40.2 12.1 21.3 11.9 94 96 A G T 5S+ 0 0 1 -3,-0.4 -85,-2.7 2,-0.2 -3,-0.2 0.109 110.1 67.5 158.3 -41.6 8.4 21.0 11.2 95 97 A T T - 0 0 79 1,-0.1 3,-1.2 24,-0.0 4,-0.4 -0.976 11.3-137.2-108.9 137.0 9.5 20.1 2.3 99 101 A S T 3 S+ 0 0 131 -2,-0.4 4,-0.5 1,-0.2 3,-0.2 0.803 101.4 51.1 -61.6 -27.2 9.3 19.2 -1.5 100 102 A G T 3> S+ 0 0 12 20,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.628 86.7 86.9 -85.6 -13.4 10.9 15.7 -0.9 101 103 A T H <> S+ 0 0 0 -3,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.859 91.4 39.3 -56.9 -50.3 8.6 14.5 1.9 102 104 A K H > S+ 0 0 105 -4,-0.4 4,-2.5 -3,-0.2 -1,-0.2 0.915 114.4 54.4 -73.6 -44.7 5.8 13.0 -0.1 103 105 A A H > S+ 0 0 44 -4,-0.5 4,-3.0 1,-0.2 -2,-0.2 0.895 108.8 49.4 -53.0 -46.0 8.2 11.5 -2.7 104 106 A F H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.921 108.0 52.5 -62.9 -45.4 10.1 9.7 0.1 105 107 A M H X S+ 0 0 11 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.957 113.4 45.1 -54.8 -43.2 7.0 8.3 1.7 106 108 A E H X S+ 0 0 109 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.920 111.7 52.1 -67.9 -40.2 6.1 6.9 -1.8 107 109 A A H <>S+ 0 0 27 -4,-3.0 5,-2.4 2,-0.2 3,-0.5 0.953 111.6 47.6 -58.8 -45.9 9.6 5.6 -2.4 108 110 A L H ><5S+ 0 0 14 -4,-3.1 3,-2.3 1,-0.3 -2,-0.2 0.948 109.0 53.0 -60.0 -50.6 9.5 3.9 1.0 109 111 A Q H 3<5S+ 0 0 136 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.786 107.2 53.0 -53.3 -31.0 6.1 2.4 0.2 110 112 A A T 3<5S- 0 0 92 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.494 130.8 -93.7 -86.3 -3.4 7.5 1.0 -3.0 111 113 A G T < 5 + 0 0 65 -3,-2.3 -3,-0.2 -4,-0.4 -2,-0.1 0.592 69.7 153.9 104.1 12.9 10.3 -0.7 -1.1 112 114 A A < - 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