==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-FEB-06 2G1K . COMPND 2 MOLECULE: SHIKIMATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR J.GAN,Y.GU,Y.LI,H.YAN,X.JI . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8734.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 9 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 3 0 1 0 0 1 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 64 0, 0.0 68,-0.1 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 149.8 -30.8 26.9 -0.9 2 3 A P - 0 0 12 0, 0.0 93,-0.3 0, 0.0 72,-0.2 -0.261 360.0-140.4 -64.7 148.1 -28.0 25.8 1.4 3 4 A K S S- 0 0 109 70,-2.8 2,-0.3 1,-0.3 71,-0.2 0.735 92.0 -1.2 -76.6 -23.7 -24.4 25.3 0.1 4 5 A A E -a 74 0A 0 69,-1.1 71,-2.7 90,-0.0 2,-0.5 -0.920 62.2-148.1-166.7 139.0 -24.4 22.2 2.4 5 6 A V E -ab 75 96A 0 90,-2.3 92,-3.4 -2,-0.3 2,-0.5 -0.949 19.4-150.5-111.3 128.5 -26.7 20.5 4.9 6 7 A L E +ab 76 97A 0 69,-3.3 71,-2.5 -2,-0.5 2,-0.3 -0.865 18.4 176.5-103.1 132.9 -24.9 18.8 7.8 7 8 A V E + b 0 98A 2 90,-2.7 92,-2.6 -2,-0.5 2,-0.2 -0.929 19.0 104.6-131.3 157.5 -26.5 15.7 9.4 8 9 A G - 0 0 1 -2,-0.3 92,-0.1 69,-0.2 3,-0.1 -0.816 64.1 -56.0 152.3 167.6 -25.5 13.4 12.2 9 10 A L > - 0 0 4 90,-0.4 3,-2.1 -2,-0.2 5,-0.3 -0.186 67.8 -83.4 -68.6 160.7 -26.0 12.4 15.8 10 11 A P T 3 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 100,-0.1 -0.460 123.3 32.1 -62.5 141.0 -25.5 14.9 18.6 11 12 A G T 3 S+ 0 0 18 98,-0.1 98,-0.1 -3,-0.1 -2,-0.1 0.419 84.8 110.3 90.9 -2.7 -21.8 14.9 19.3 12 13 A S S < S- 0 0 0 -3,-2.1 -3,-0.1 89,-0.1 -5,-0.1 0.582 95.6-105.4 -80.7 -8.4 -20.9 14.3 15.7 13 14 A G S >>S+ 0 0 12 -4,-0.2 4,-2.9 -5,-0.1 5,-0.5 0.662 71.1 144.5 96.4 19.1 -19.6 17.8 15.5 14 15 A K H >5S+ 0 0 24 -5,-0.3 4,-2.6 1,-0.2 5,-0.2 0.926 74.8 47.1 -55.7 -48.1 -22.3 19.6 13.5 15 16 A S H >5S+ 0 0 76 2,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.944 120.0 36.3 -60.6 -51.8 -22.0 22.9 15.4 16 17 A T H >5S+ 0 0 52 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.941 122.3 43.3 -69.0 -48.8 -18.2 23.1 15.2 17 18 A I H X5S+ 0 0 6 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.910 115.2 51.8 -63.1 -40.3 -17.7 21.7 11.8 18 19 A G H XS+ 0 0 6 -4,-2.0 5,-2.6 1,-0.2 4,-0.7 0.919 110.9 49.6 -59.7 -43.9 -19.5 28.3 6.9 23 24 A K H ><5S+ 0 0 172 -4,-1.8 3,-0.9 1,-0.2 -1,-0.2 0.927 110.6 49.2 -61.3 -45.9 -16.4 30.5 7.5 24 25 A A H 3<5S+ 0 0 55 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.868 115.0 44.7 -62.3 -36.6 -14.5 28.6 4.8 25 26 A L H 3<5S- 0 0 58 -4,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.479 110.7-122.1 -86.5 -3.7 -17.3 29.0 2.4 26 27 A G T <<5S+ 0 0 66 -3,-0.9 2,-0.2 -4,-0.7 -3,-0.2 0.888 74.2 107.2 64.9 40.3 -17.9 32.7 3.3 27 28 A V S -c 76 0A 45 -2,-0.4 4,-2.0 44,-0.2 3,-0.5 -0.913 13.7-145.2-103.3 123.5 -28.9 25.4 13.1 32 33 A T H > S+ 0 0 0 44,-2.5 4,-2.2 -2,-0.6 5,-0.1 0.781 99.1 60.6 -60.5 -26.6 -32.5 24.3 12.8 33 34 A D H > S+ 0 0 48 43,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.925 107.2 45.9 -64.4 -43.5 -32.7 23.8 16.6 34 35 A V H > S+ 0 0 54 -3,-0.5 4,-2.6 1,-0.2 -2,-0.2 0.882 111.0 52.9 -64.2 -40.2 -32.0 27.5 17.0 35 36 A A H X S+ 0 0 18 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.882 107.6 51.7 -63.6 -38.6 -34.6 28.3 14.2 36 37 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 6,-0.4 0.894 111.8 46.4 -65.7 -39.6 -37.2 26.3 16.1 37 38 A E H X S+ 0 0 77 -4,-1.8 4,-2.0 1,-0.2 5,-0.4 0.901 113.1 49.4 -70.5 -39.4 -36.5 28.2 19.3 38 39 A Q H < S+ 0 0 152 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.877 115.4 42.6 -67.6 -37.5 -36.6 31.5 17.6 39 40 A R H < S+ 0 0 141 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.899 123.3 35.0 -76.8 -42.0 -39.8 30.9 15.8 40 41 A T H < S- 0 0 42 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.726 94.5-135.0 -84.5 -24.2 -41.8 29.3 18.6 41 42 A G S < S+ 0 0 67 -4,-2.0 2,-0.3 1,-0.3 -3,-0.1 0.700 70.4 110.9 74.9 18.4 -40.3 31.3 21.4 42 43 A R S S- 0 0 69 -6,-0.4 -1,-0.3 -5,-0.4 -2,-0.2 -0.916 73.0-112.3-126.3 151.8 -39.9 28.1 23.4 43 44 A S > - 0 0 56 -2,-0.3 4,-1.5 1,-0.1 3,-0.1 -0.487 29.7-120.8 -76.6 153.1 -36.9 26.0 24.5 44 45 A I H > S+ 0 0 25 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.880 113.9 56.8 -62.0 -37.2 -36.6 22.6 22.8 45 46 A A H > S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.895 103.9 53.3 -61.2 -40.4 -36.8 20.9 26.2 46 47 A D H >>S+ 0 0 62 2,-0.2 4,-2.1 1,-0.2 5,-0.5 0.871 107.1 51.0 -64.0 -38.1 -40.1 22.6 26.9 47 48 A I H X>S+ 0 0 0 -4,-1.5 5,-1.8 2,-0.2 4,-1.7 0.955 113.5 44.0 -65.1 -49.5 -41.7 21.4 23.7 48 49 A F H <5S+ 0 0 36 -4,-2.1 4,-0.2 3,-0.2 5,-0.2 0.915 115.6 49.6 -59.2 -44.2 -40.7 17.8 24.3 49 50 A A H <5S+ 0 0 86 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.819 126.7 19.9 -66.7 -36.2 -41.8 18.0 28.0 50 51 A T H <5S+ 0 0 84 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.853 136.0 26.8-103.5 -47.8 -45.2 19.5 27.4 51 52 A D T << - 0 0 24 -5,-1.8 4,-2.1 -4,-0.2 -3,-0.1 -0.008 25.2 -75.1 96.1 158.5 -44.2 15.7 23.1 53 54 A E H > S+ 0 0 78 -5,-0.2 4,-2.9 1,-0.2 5,-0.2 0.859 122.4 60.5 -60.2 -41.1 -41.8 14.4 20.5 54 55 A Q H > S+ 0 0 155 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.948 110.1 40.8 -54.7 -51.4 -44.5 13.8 17.8 55 56 A E H > S+ 0 0 65 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.893 112.2 57.2 -65.4 -36.9 -45.5 17.4 17.8 56 57 A F H X S+ 0 0 4 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.922 105.4 51.4 -58.2 -43.5 -41.8 18.5 18.0 57 58 A R H X S+ 0 0 27 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.853 108.3 50.2 -63.4 -36.5 -41.1 16.5 14.9 58 59 A R H X S+ 0 0 138 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.926 113.0 46.8 -67.6 -42.3 -43.9 18.2 12.9 59 60 A I H X S+ 0 0 18 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.940 112.8 50.0 -61.1 -49.0 -42.7 21.6 14.0 60 61 A E H X S+ 0 0 2 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.886 107.4 53.3 -58.3 -44.1 -39.1 20.7 13.1 61 62 A E H X S+ 0 0 47 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.910 108.9 49.7 -60.4 -42.0 -40.0 19.4 9.6 62 63 A D H X S+ 0 0 89 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.901 113.6 45.7 -63.3 -41.7 -41.8 22.7 8.9 63 64 A V H X S+ 0 0 10 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.896 112.2 50.9 -67.9 -41.5 -38.7 24.7 10.0 64 65 A V H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.919 109.9 49.7 -62.5 -44.2 -36.3 22.4 8.1 65 66 A R H X S+ 0 0 104 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.896 110.9 50.3 -62.3 -40.1 -38.3 22.8 4.9 66 67 A A H X S+ 0 0 50 -4,-1.8 4,-2.3 1,-0.2 3,-0.4 0.932 111.4 48.0 -62.7 -46.7 -38.4 26.6 5.3 67 68 A A H X S+ 0 0 7 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.865 105.8 57.5 -63.4 -38.0 -34.6 26.7 5.8 68 69 A L H < S+ 0 0 8 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.828 115.2 38.6 -63.0 -29.2 -34.0 24.4 2.8 69 70 A A H < S+ 0 0 67 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.790 128.4 28.9 -90.6 -30.2 -35.8 27.0 0.7 70 71 A D H < S+ 0 0 130 -4,-2.3 2,-0.5 -5,-0.1 -3,-0.2 0.656 95.5 85.0-109.2 -17.4 -34.6 30.2 2.3 71 72 A H < - 0 0 34 -4,-2.7 4,-0.1 -5,-0.2 -41,-0.0 -0.766 46.1-174.2 -92.2 130.7 -31.1 29.7 3.8 72 73 A D + 0 0 102 -2,-0.5 -1,-0.1 -70,-0.1 -69,-0.1 0.438 64.6 55.5-101.0 -0.8 -28.2 30.2 1.4 73 74 A G S S- 0 0 3 1,-0.2 -70,-2.8 -71,-0.2 -69,-1.1 0.284 106.1 -36.8-102.6-133.3 -25.3 29.2 3.7 74 75 A V E -ac 4 29A 0 -46,-2.8 -44,-2.7 -72,-0.2 2,-0.5 -0.848 53.5-160.1 -98.9 131.2 -24.6 26.1 5.7 75 76 A L E -ac 5 30A 0 -71,-2.7 -69,-3.3 -2,-0.5 2,-0.5 -0.948 3.8-164.3-113.9 128.5 -27.5 24.4 7.4 76 77 A S E -ac 6 31A 3 -46,-2.8 -44,-2.5 -2,-0.5 2,-0.4 -0.957 14.0-148.4-111.3 128.4 -27.1 22.0 10.3 77 78 A L - 0 0 1 -71,-2.5 -69,-0.2 -2,-0.5 -63,-0.1 -0.778 25.2 -99.8 -99.6 142.5 -30.1 19.8 11.1 78 79 A G > - 0 0 6 -2,-0.4 3,-2.1 1,-0.1 4,-0.4 -0.199 43.1-105.7 -52.9 146.4 -31.1 18.6 14.6 79 80 A G T 3 S+ 0 0 14 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.749 116.6 42.3 -48.3 -33.8 -29.9 15.0 15.1 80 81 A G T > S+ 0 0 4 1,-0.2 3,-1.7 2,-0.1 4,-0.3 0.376 80.5 101.2-100.0 6.5 -33.4 13.5 14.8 81 82 A A G X S+ 0 0 0 -3,-2.1 3,-1.9 1,-0.3 6,-0.3 0.878 76.0 62.3 -56.5 -38.6 -34.7 15.5 11.8 82 83 A V G 3 S+ 0 0 1 -4,-0.4 -1,-0.3 -3,-0.3 6,-0.2 0.630 84.0 76.0 -65.0 -13.5 -34.0 12.6 9.4 83 84 A T G < S+ 0 0 47 -3,-1.7 -1,-0.3 4,-0.1 -2,-0.2 0.665 81.2 85.6 -71.0 -13.7 -36.5 10.3 11.3 84 85 A S S X> S- 0 0 10 -3,-1.9 4,-2.0 -4,-0.3 3,-0.8 -0.795 72.4-151.1 -91.2 121.8 -39.2 12.3 9.5 85 86 A P H 3> S+ 0 0 88 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.871 98.3 57.2 -56.0 -38.9 -40.0 11.0 6.0 86 87 A G H 3> S+ 0 0 16 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.810 106.0 49.4 -63.0 -31.9 -41.0 14.6 5.0 87 88 A V H <> S+ 0 0 0 -3,-0.8 4,-1.7 -6,-0.3 -1,-0.2 0.915 110.0 49.4 -73.8 -44.6 -37.5 15.8 5.9 88 89 A R H X S+ 0 0 49 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.913 111.8 50.8 -61.2 -39.0 -35.8 13.1 4.0 89 90 A A H >< S+ 0 0 61 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.921 108.5 50.9 -62.6 -44.7 -38.0 13.9 1.0 90 91 A A H 3< S+ 0 0 20 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.768 102.8 60.9 -65.0 -28.1 -37.2 17.6 1.3 91 92 A L H >< S+ 0 0 4 -4,-1.7 3,-2.4 -3,-0.1 -1,-0.2 0.663 75.2 120.2 -74.6 -16.8 -33.4 16.9 1.3 92 93 A A T << S+ 0 0 80 -3,-1.1 3,-0.1 -4,-0.6 50,-0.1 -0.269 80.3 16.2 -51.8 125.7 -33.6 15.2 -2.1 93 94 A G T 3 S+ 0 0 89 1,-0.3 -1,-0.3 3,-0.0 2,-0.1 0.250 102.2 113.3 94.3 -13.4 -31.3 17.1 -4.5 94 95 A H S < S- 0 0 42 -3,-2.4 2,-0.7 48,-0.1 -1,-0.3 -0.455 77.1-106.5 -88.4 164.0 -29.3 18.9 -1.8 95 96 A T - 0 0 55 -93,-0.3 -90,-2.3 -2,-0.1 2,-0.5 -0.835 45.2-174.0 -87.7 118.5 -25.7 18.5 -0.9 96 97 A V E -b 5 0A 0 -2,-0.7 48,-2.8 -92,-0.2 49,-1.7 -0.965 13.0-158.2-124.5 118.2 -25.9 16.6 2.4 97 98 A V E -bd 6 145A 0 -92,-3.4 -90,-2.7 -2,-0.5 2,-0.7 -0.845 5.9-155.3 -99.4 119.9 -22.8 15.9 4.5 98 99 A Y E -bd 7 146A 14 47,-3.1 49,-3.0 -2,-0.6 2,-0.8 -0.836 4.5-154.3 -96.3 114.3 -23.1 13.0 7.0 99 100 A L E - d 0 147A 1 -92,-2.6 -90,-0.4 -2,-0.7 2,-0.3 -0.818 16.5-157.4 -90.2 110.0 -20.7 13.4 9.9 100 101 A E E + d 0 148A 40 47,-3.4 49,-2.3 -2,-0.8 2,-0.3 -0.651 16.5 171.8 -90.0 144.4 -20.1 9.9 11.2 101 102 A I - 0 0 15 -2,-0.3 2,-0.2 47,-0.2 -92,-0.1 -0.990 33.1-111.3-150.2 149.7 -18.9 9.1 14.7 102 103 A S > - 0 0 49 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.507 31.6-117.5 -79.2 153.9 -18.4 6.0 16.8 103 104 A A H > S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.882 113.6 55.9 -58.4 -40.0 -20.8 5.5 19.7 104 105 A A H > S+ 0 0 71 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.905 112.1 40.6 -60.3 -45.3 -17.9 5.7 22.2 105 106 A E H > S+ 0 0 46 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.869 114.0 53.7 -71.9 -38.1 -16.7 9.1 20.9 106 107 A G H X S+ 0 0 0 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.895 108.4 49.7 -63.1 -40.1 -20.2 10.4 20.6 107 108 A V H >< S+ 0 0 28 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.914 109.2 52.3 -65.2 -42.9 -21.0 9.5 24.2 108 109 A R H >< S+ 0 0 198 -4,-1.6 3,-0.8 1,-0.2 -1,-0.2 0.867 109.5 49.6 -61.7 -36.7 -17.8 11.2 25.4 109 110 A R H 3< S+ 0 0 105 -4,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.628 110.5 49.7 -79.2 -14.3 -18.7 14.4 23.6 110 111 A T T << S+ 0 0 3 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.043 76.5 102.5-113.3 26.8 -22.2 14.6 25.0 111 112 A G < + 0 0 51 -3,-0.8 -1,-0.1 2,-0.1 -2,-0.1 0.302 60.6 99.1 -91.6 11.1 -21.5 14.1 28.7 112 113 A G S S- 0 0 57 -3,-0.2 -2,-0.0 1,-0.1 -3,-0.0 0.019 92.2 -87.3 -83.5-166.3 -21.9 17.8 29.6 113 114 A N S S+ 0 0 157 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.227 77.3 130.1 -91.4 17.3 -24.8 19.7 31.1 114 115 A T - 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