==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METHYLTRANSFERASE 22-MAR-97 1AF7 . COMPND 2 MOLECULE: CHEMOTAXIS RECEPTOR METHYLTRANSFERASE CHER; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR S.DJORDJEVIC,A.M.STOCK . 275 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 . 18 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 0 0 1 0 2 1 2 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 3 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 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 11 A S 0 0 174 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 3.4 57.5 14.4 81.8 2 12 A V + 0 0 142 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.704 360.0 168.7 -87.3 141.0 53.7 14.0 81.7 3 13 A L - 0 0 154 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.710 33.0-134.0-154.0 86.0 51.7 17.2 81.8 4 14 A L - 0 0 142 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.228 18.3-152.1 -43.9 134.7 48.1 16.4 81.0 5 15 A Q + 0 0 162 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.896 22.0 167.0 -77.6 -96.9 46.8 19.0 78.5 6 16 A M - 0 0 143 2,-0.1 2,-0.2 0, 0.0 3,-0.0 0.696 11.1-170.7 74.7 112.5 43.1 19.7 78.6 7 17 A T - 0 0 106 1,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.664 52.2 -48.1-115.7 180.0 41.7 22.7 76.7 8 18 A Q - 0 0 119 -2,-0.2 2,-0.6 1,-0.1 41,-0.1 -0.334 52.2-167.9 -63.4 123.2 38.1 23.9 77.0 9 19 A R - 0 0 189 -2,-0.2 2,-0.2 45,-0.0 -1,-0.1 -0.950 12.2-178.4-112.4 108.6 35.5 21.2 76.7 10 20 A L - 0 0 11 -2,-0.6 2,-0.5 45,-0.0 45,-0.1 -0.525 21.9-120.2-100.5 173.6 32.0 22.6 76.3 11 21 A A - 0 0 81 43,-0.3 2,-0.7 -2,-0.2 45,-0.4 -0.963 8.2-152.5-126.3 123.4 28.6 20.8 75.9 12 22 A L - 0 0 23 -2,-0.5 2,-0.1 43,-0.1 29,-0.1 -0.824 24.2-149.6 -89.7 116.8 26.2 21.0 73.0 13 23 A S > - 0 0 46 -2,-0.7 4,-2.8 1,-0.1 5,-0.2 -0.426 24.2-114.0 -84.1 164.3 22.8 20.3 74.5 14 24 A D H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.934 120.9 51.5 -58.4 -46.0 20.0 18.7 72.5 15 25 A A H > S+ 0 0 60 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.884 110.1 47.0 -58.8 -45.1 18.2 22.0 72.8 16 26 A H H > S+ 0 0 39 2,-0.2 4,-2.2 1,-0.2 3,-0.3 0.955 110.2 52.8 -66.5 -41.1 21.1 23.9 71.5 17 27 A F H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.3 -2,-0.2 0.923 108.1 50.6 -57.3 -48.4 21.6 21.5 68.6 18 28 A R H X S+ 0 0 131 -4,-2.5 4,-1.8 1,-0.2 -1,-0.3 0.838 109.6 52.9 -58.3 -33.6 18.0 21.9 67.6 19 29 A R H X S+ 0 0 58 -4,-1.5 4,-2.4 -3,-0.3 -1,-0.2 0.909 106.5 50.5 -68.6 -44.2 18.5 25.7 67.7 20 30 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.885 110.1 52.4 -60.4 -41.4 21.5 25.5 65.4 21 31 A C H X S+ 0 0 27 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.905 109.7 47.1 -63.6 -42.6 19.5 23.5 63.0 22 32 A Q H X S+ 0 0 118 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.908 112.9 50.6 -65.1 -43.7 16.6 26.0 62.9 23 33 A L H X S+ 0 0 17 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.879 112.3 43.0 -63.6 -43.8 19.0 28.9 62.4 24 34 A I H X>S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 6,-0.8 0.878 114.4 53.0 -73.8 -31.9 21.0 27.5 59.5 25 35 A Y H X5S+ 0 0 73 -4,-1.9 4,-1.6 -5,-0.3 -2,-0.2 0.957 111.5 44.6 -64.8 -49.1 17.7 26.3 58.0 26 36 A Q H <5S+ 0 0 156 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.815 123.6 37.9 -64.0 -30.5 16.1 29.8 58.2 27 37 A R H <5S+ 0 0 61 -4,-1.6 -2,-0.2 -5,-0.2 177,-0.2 0.926 136.6 9.2 -87.4 -52.2 19.4 31.4 56.9 28 38 A A H <5S- 0 0 1 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.375 91.4-120.5-112.5 -2.5 20.8 29.1 54.3 29 39 A G << + 0 0 0 -4,-1.6 198,-0.3 -5,-0.8 2,-0.3 0.423 61.3 149.4 76.1 -1.3 18.0 26.6 53.8 30 40 A I - 0 0 4 -6,-0.8 2,-0.7 196,-0.1 -1,-0.3 -0.481 38.8-148.9 -70.3 130.0 20.3 23.8 54.8 31 41 A V - 0 0 83 194,-2.4 2,-0.3 -2,-0.3 -9,-0.1 -0.895 16.4-156.4-102.7 113.0 18.6 20.9 56.5 32 42 A L - 0 0 22 -2,-0.7 2,-0.2 -11,-0.2 -7,-0.0 -0.682 5.1-136.6 -91.5 151.7 21.0 19.2 59.0 33 43 A A > - 0 0 34 -2,-0.3 3,-2.0 1,-0.1 4,-0.2 -0.676 22.0-116.3-103.9 157.5 20.7 15.6 60.2 34 44 A D G > S+ 0 0 110 1,-0.3 3,-0.6 -2,-0.2 4,-0.2 0.626 112.3 64.5 -66.3 -15.1 21.2 14.3 63.8 35 45 A H G 3 S+ 0 0 155 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.402 92.2 63.1 -89.2 1.2 24.2 12.4 62.7 36 46 A K G <> S+ 0 0 38 -3,-2.0 4,-3.1 1,-0.1 3,-0.3 0.418 74.4 98.5-100.1 2.0 26.1 15.6 61.9 37 47 A R H <> S+ 0 0 64 -3,-0.6 4,-2.5 1,-0.3 5,-0.1 0.814 79.6 50.2 -61.1 -35.7 26.0 16.8 65.5 38 48 A D H > S+ 0 0 119 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.877 114.6 46.7 -69.8 -35.4 29.5 15.7 66.4 39 49 A M H > S+ 0 0 51 -3,-0.3 4,-1.9 2,-0.2 5,-0.2 0.928 111.5 50.4 -68.2 -47.4 30.7 17.4 63.3 40 50 A V H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 5,-0.2 0.914 111.7 50.0 -57.3 -42.9 28.7 20.6 64.1 41 51 A Y H X S+ 0 0 30 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.952 109.1 49.4 -62.1 -51.3 30.1 20.5 67.6 42 52 A N H < S+ 0 0 95 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.805 116.8 41.1 -59.0 -35.3 33.8 20.2 66.5 43 53 A R H < S+ 0 0 96 -4,-1.9 -1,-0.2 2,-0.1 4,-0.2 0.822 117.4 45.8 -83.1 -33.4 33.5 23.1 64.0 44 54 A L H >X S+ 0 0 0 -4,-2.2 3,-1.6 -5,-0.2 4,-1.6 0.789 98.7 67.4 -82.6 -28.1 31.4 25.5 66.1 45 55 A V H 3X S+ 0 0 17 -4,-2.4 4,-2.7 1,-0.3 -1,-0.2 0.806 92.9 63.8 -61.5 -30.4 33.4 25.1 69.4 46 56 A R H 3> S+ 0 0 139 -4,-0.3 4,-1.8 -5,-0.2 -1,-0.3 0.756 102.3 48.3 -63.2 -24.0 36.2 26.9 67.6 47 57 A R H <> S+ 0 0 61 -3,-1.6 4,-2.0 -4,-0.2 -2,-0.2 0.866 109.0 53.1 -80.8 -42.4 34.0 29.9 67.3 48 58 A L H X>S+ 0 0 0 -4,-1.6 5,-2.8 2,-0.2 4,-0.6 0.956 112.9 44.4 -55.9 -51.3 33.0 29.8 70.9 49 59 A R H ><5S+ 0 0 136 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.939 111.2 51.2 -59.5 -53.3 36.7 29.7 71.9 50 60 A A H 3<5S+ 0 0 68 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.813 116.3 43.0 -55.4 -33.2 37.8 32.5 69.5 51 61 A L H 3<5S- 0 0 77 -4,-2.0 -1,-0.3 -3,-0.1 -2,-0.2 0.471 114.7-117.9 -92.2 -4.1 35.0 34.7 70.9 52 62 A G T <<5 + 0 0 62 -3,-1.5 2,-0.2 -4,-0.6 -3,-0.2 0.775 66.3 136.7 74.5 27.0 35.7 33.7 74.5 53 63 A L < - 0 0 36 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.666 35.6-174.1-101.6 157.6 32.3 32.1 75.2 54 64 A D + 0 0 115 -2,-0.2 2,-0.4 1,-0.1 -43,-0.3 0.125 67.8 74.4-135.0 21.2 31.9 28.8 77.1 55 65 A D > - 0 0 66 1,-0.1 4,-1.3 -45,-0.1 3,-0.1 -0.998 61.6-155.5-141.6 125.2 28.2 28.5 76.5 56 66 A F H > S+ 0 0 2 -2,-0.4 4,-2.2 -45,-0.4 5,-0.2 0.793 97.9 62.3 -69.8 -27.0 26.4 27.6 73.3 57 67 A G H > S+ 0 0 5 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.887 103.9 46.8 -65.6 -39.1 23.4 29.5 74.5 58 68 A R H > S+ 0 0 142 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.849 111.1 52.2 -70.5 -37.5 25.3 32.7 74.6 59 69 A Y H X S+ 0 0 0 -4,-1.3 4,-1.3 1,-0.2 -2,-0.2 0.919 109.2 48.6 -62.6 -47.9 26.8 32.2 71.1 60 70 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.786 109.0 55.2 -65.1 -28.2 23.4 31.5 69.6 61 71 A S H X S+ 0 0 26 -4,-1.1 4,-3.0 2,-0.2 5,-0.2 0.894 104.2 51.1 -73.7 -41.1 22.0 34.6 71.2 62 72 A M H X S+ 0 0 85 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.841 115.0 46.3 -62.8 -31.3 24.6 36.9 69.8 63 73 A L H < S+ 0 0 0 -4,-1.3 -2,-0.2 2,-0.2 6,-0.2 0.911 115.1 44.0 -74.2 -49.5 23.7 35.4 66.4 64 74 A E H < S+ 0 0 69 -4,-2.4 3,-0.4 1,-0.1 -2,-0.2 0.862 115.2 50.3 -66.6 -35.4 20.0 35.7 66.8 65 75 A A H < S+ 0 0 69 -4,-3.0 2,-1.3 1,-0.2 -2,-0.2 1.000 114.4 41.0 -65.8 -61.8 20.2 39.2 68.2 66 76 A N >< - 0 0 92 -4,-1.7 3,-2.4 -5,-0.2 -1,-0.2 -0.526 65.3-179.6 -93.9 78.7 22.4 40.6 65.4 67 77 A Q T 3 S+ 0 0 97 -2,-1.3 -1,-0.2 -3,-0.4 -4,-0.1 0.538 80.1 48.5 -55.5 -6.2 21.1 39.2 62.1 68 78 A N T 3 S+ 0 0 159 4,-0.0 -1,-0.3 3,-0.0 -5,-0.1 0.294 79.0 127.8-118.5 8.5 23.8 41.1 60.1 69 79 A S X - 0 0 38 -3,-2.4 3,-1.1 -6,-0.2 4,-0.4 -0.259 67.2-122.2 -67.9 158.3 27.0 40.3 61.9 70 80 A A T >> S+ 0 0 93 1,-0.2 4,-0.9 2,-0.2 3,-0.5 0.611 109.6 72.3 -69.0 -17.0 30.2 38.9 60.2 71 81 A E H 3> S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.779 82.6 68.8 -69.7 -26.5 29.9 36.0 62.6 72 82 A W H <> S+ 0 0 4 -3,-1.1 4,-2.0 1,-0.2 -1,-0.2 0.857 98.3 52.5 -60.7 -31.9 26.9 34.8 60.6 73 83 A Q H <> S+ 0 0 56 -3,-0.5 4,-2.4 -4,-0.4 -1,-0.2 0.863 106.9 49.2 -72.5 -38.1 29.3 34.0 57.9 74 84 A A H X S+ 0 0 19 -4,-0.9 4,-1.2 2,-0.2 -2,-0.2 0.868 111.3 52.0 -66.7 -36.5 31.6 32.0 60.1 75 85 A F H X S+ 0 0 0 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.933 111.9 45.4 -63.2 -49.0 28.5 30.1 61.3 76 86 A I H >X S+ 0 0 7 -4,-2.0 3,-0.8 1,-0.2 4,-0.7 0.910 109.4 54.2 -61.9 -48.2 27.4 29.3 57.7 77 87 A N H 3< S+ 0 0 8 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.810 105.5 56.2 -58.5 -30.5 30.9 28.3 56.6 78 88 A A H 3< S+ 0 0 11 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.792 112.0 40.0 -72.6 -29.4 31.0 25.8 59.5 79 89 A L H << S+ 0 0 0 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.313 88.9 100.5-107.6 3.9 27.8 24.0 58.4 80 90 A T < - 0 0 1 -4,-0.7 2,-0.5 -3,-0.3 -3,-0.0 -0.522 63.6-134.6 -85.6 165.6 27.9 23.7 54.6 81 91 A T + 0 0 46 -2,-0.2 144,-0.1 1,-0.1 -2,-0.1 -0.975 22.9 177.7-121.7 114.5 29.0 20.6 52.7 82 92 A N + 0 0 40 -2,-0.5 34,-0.4 2,-0.0 -1,-0.1 0.193 16.7 152.4-106.0 14.8 31.4 21.3 49.9 83 93 A L + 0 0 129 193,-0.1 2,-0.3 32,-0.1 -2,-0.1 -0.233 23.4 138.5 -51.8 125.5 32.3 17.9 48.4 84 94 A T - 0 0 24 192,-0.2 2,-0.3 32,-0.0 -2,-0.0 -0.913 30.8-160.1-157.5 178.1 33.2 18.4 44.7 85 95 A A > - 0 0 44 -2,-0.3 3,-1.1 78,-0.0 2,-0.2 -0.979 35.6 -86.7-164.2 157.1 35.6 17.4 42.0 86 96 A F T 3 S+ 0 0 7 76,-0.5 33,-0.1 -2,-0.3 4,-0.1 -0.560 112.7 3.1 -71.4 135.9 37.0 18.4 38.6 87 97 A F T > S+ 0 0 27 31,-0.4 3,-0.8 -2,-0.2 -1,-0.3 0.821 85.3 175.3 55.2 40.2 34.8 17.2 35.8 88 98 A R T < S+ 0 0 67 -3,-1.1 4,-0.2 1,-0.3 -1,-0.2 -0.474 72.2 15.1 -70.8 147.3 32.2 15.7 38.1 89 99 A E T > S- 0 0 27 1,-0.1 3,-2.4 -2,-0.1 -1,-0.3 0.911 86.1-171.0 44.9 55.5 29.2 14.3 36.1 90 100 A A T X + 0 0 54 -3,-0.8 3,-0.8 1,-0.3 -1,-0.1 0.534 68.4 79.3 -53.8 -17.3 31.4 14.7 33.1 91 101 A H T 3> S+ 0 0 69 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.730 84.3 66.1 -66.4 -20.7 28.7 14.0 30.6 92 102 A H H <> S+ 0 0 0 -3,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.825 89.8 64.2 -71.2 -31.1 27.6 17.6 31.1 93 103 A F H <> S+ 0 0 9 -3,-0.8 4,-2.2 -4,-0.2 -1,-0.2 0.851 99.2 48.2 -64.6 -41.9 30.7 19.0 29.5 94 104 A P H > S+ 0 0 85 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.864 113.6 51.8 -67.0 -30.7 30.2 17.6 25.9 95 105 A I H X S+ 0 0 41 -4,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.930 109.2 48.2 -69.2 -44.2 26.7 18.9 26.1 96 106 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.930 111.7 49.0 -61.6 -47.3 27.8 22.4 27.2 97 107 A A H X S+ 0 0 16 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.872 111.1 51.6 -59.7 -37.8 30.4 22.6 24.4 98 108 A E H X S+ 0 0 111 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.944 112.6 44.8 -62.1 -53.5 27.7 21.5 21.9 99 109 A H H >X S+ 0 0 9 -4,-2.6 4,-1.3 1,-0.2 3,-0.8 0.910 113.6 50.0 -58.6 -48.3 25.3 24.2 23.1 100 110 A A H 3< S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.879 100.4 63.8 -61.2 -42.9 28.1 26.9 23.1 101 111 A R H 3< S+ 0 0 138 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.797 112.1 38.1 -52.8 -33.6 29.2 26.0 19.6 102 112 A R H << S+ 0 0 133 -4,-0.9 2,-0.3 -3,-0.8 -2,-0.2 0.900 98.0 72.0 -81.0 -79.9 25.8 27.1 18.4 103 113 A R S < S- 0 0 69 -4,-1.3 2,-0.2 142,-0.1 -1,-0.1 -0.021 71.5-167.3 -41.6 90.4 24.7 30.2 20.4 104 114 A H + 0 0 146 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.549 50.9 55.3 -85.3 155.4 27.0 32.9 19.0 105 115 A G S S- 0 0 49 -2,-0.2 2,-0.6 32,-0.1 0, 0.0 -0.829 116.1 -15.2 116.2-156.7 27.5 36.2 20.6 106 116 A E - 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