==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-JUL-06 2IYX . COMPND 2 MOLECULE: SHIKIMATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.D.HARTMANN,G.P.BOURENKOV,A.OBERSCHALL,N.STRIZHOV, . 169 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 68.6 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 . 4 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 43.8 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 2 1 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 63 0, 0.0 68,-0.1 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 155.8 1.1 24.2 -0.8 2 3 A P - 0 0 13 0, 0.0 93,-0.4 0, 0.0 72,-0.2 -0.225 360.0-143.6 -62.3 146.1 -1.7 25.5 1.3 3 4 A K S S+ 0 0 120 70,-2.2 2,-0.3 1,-0.3 71,-0.2 0.744 90.3 1.4 -68.2 -30.7 -5.2 26.2 0.0 4 5 A A E -a 74 0A 0 69,-1.2 71,-2.6 2,-0.0 2,-0.5 -0.929 62.9-148.9-158.4 142.4 -5.3 29.1 2.4 5 6 A V E -ab 75 96A 0 90,-2.1 92,-3.2 -2,-0.3 2,-0.5 -0.963 18.0-149.5-113.1 127.9 -3.0 30.9 4.9 6 7 A L E +ab 76 97A 0 69,-3.2 71,-2.5 -2,-0.5 2,-0.3 -0.848 19.2 173.8-102.6 130.5 -4.6 32.5 7.9 7 8 A V E + b 0 98A 2 90,-2.5 92,-2.8 -2,-0.5 2,-0.3 -0.949 18.5 108.9-130.7 154.6 -3.1 35.6 9.5 8 9 A G - 0 0 0 -2,-0.3 92,-0.1 69,-0.3 3,-0.1 -0.831 61.9 -61.1 157.3 167.2 -4.3 37.9 12.2 9 10 A L > - 0 0 6 90,-0.4 3,-2.2 -2,-0.3 5,-0.3 -0.184 67.5 -78.3 -66.4 160.3 -3.7 38.9 15.8 10 11 A P T 3 S+ 0 0 25 0, 0.0 -1,-0.2 0, 0.0 100,-0.1 -0.400 124.1 29.6 -53.1 136.4 -4.1 36.6 18.7 11 12 A G T 3 S+ 0 0 21 98,-0.2 98,-0.1 -3,-0.1 -2,-0.1 0.331 85.1 113.7 88.2 -1.2 -7.9 36.4 19.4 12 13 A S S < S- 0 0 0 -3,-2.2 -3,-0.1 89,-0.1 -5,-0.1 0.527 93.3-101.9 -79.4 -6.2 -8.8 36.9 15.7 13 14 A G S >>S+ 0 0 19 -4,-0.2 4,-2.8 -5,-0.1 5,-0.7 0.539 72.5 143.1 101.9 13.1 -10.1 33.3 15.4 14 15 A K H >5S+ 0 0 28 -5,-0.3 4,-1.7 1,-0.2 5,-0.2 0.896 75.0 44.8 -53.0 -42.5 -7.3 31.6 13.6 15 16 A S H >5S+ 0 0 66 2,-0.2 4,-1.4 3,-0.2 -1,-0.2 0.902 121.6 36.6 -73.5 -36.4 -7.7 28.3 15.4 16 17 A T H >5S+ 0 0 55 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.933 122.2 42.2 -85.0 -47.9 -11.5 28.1 15.2 17 18 A I H X5S+ 0 0 3 -4,-2.8 4,-4.0 2,-0.2 5,-0.4 0.884 112.6 57.6 -58.5 -47.8 -11.9 29.6 11.7 18 19 A G H XS+ 0 0 5 -4,-2.5 5,-1.8 -5,-0.4 4,-1.4 0.953 110.0 47.7 -63.7 -47.4 -10.5 23.4 6.8 23 24 A K H <5S+ 0 0 181 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.928 113.4 50.4 -58.7 -42.3 -13.5 21.1 7.4 24 25 A A H <5S+ 0 0 49 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.855 114.5 41.5 -64.3 -39.8 -15.3 23.1 4.7 25 26 A L H <5S- 0 0 60 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.585 112.4-123.3 -81.7 -11.9 -12.5 22.8 2.2 26 27 A G T <5S+ 0 0 59 -4,-1.4 -3,-0.2 -3,-0.3 2,-0.2 0.849 70.2 98.0 67.9 42.2 -12.0 19.2 3.2 27 28 A V S -c 76 0A 47 -2,-0.4 4,-2.2 44,-0.2 3,-0.3 -0.918 14.6-144.1-105.8 122.3 -0.7 25.9 13.0 32 33 A T H > S+ 0 0 0 44,-2.8 4,-2.2 -2,-0.5 5,-0.1 0.788 99.0 60.0 -64.7 -24.0 2.9 27.1 12.8 33 34 A D H > S+ 0 0 53 43,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.928 107.4 46.7 -63.7 -45.2 3.1 27.6 16.6 34 35 A V H > S+ 0 0 58 -3,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.904 110.9 52.5 -61.5 -42.5 2.4 23.9 17.0 35 36 A A H X S+ 0 0 16 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.921 107.2 51.4 -62.7 -38.8 4.9 23.1 14.3 36 37 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 6,-0.4 0.921 110.8 48.8 -61.5 -46.4 7.6 25.1 16.1 37 38 A E H X S+ 0 0 82 -4,-2.1 4,-1.7 1,-0.2 5,-0.4 0.901 113.1 47.8 -61.3 -41.4 6.9 23.2 19.3 38 39 A Q H < S+ 0 0 145 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.918 114.6 44.1 -63.6 -48.4 7.0 19.9 17.6 39 40 A R H < S+ 0 0 142 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.881 123.8 34.2 -66.6 -41.1 10.3 20.6 15.7 40 41 A T H < S- 0 0 41 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.699 93.9-134.2 -86.7 -20.0 12.1 22.1 18.7 41 42 A G S < S+ 0 0 70 -4,-1.7 2,-0.3 -5,-0.3 -3,-0.2 0.660 71.3 113.7 67.3 18.6 10.6 20.0 21.5 42 43 A R S S- 0 0 72 -5,-0.4 -1,-0.3 -6,-0.4 -2,-0.2 -0.886 72.2-113.5-122.0 149.7 10.2 23.3 23.3 43 44 A S > - 0 0 60 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.536 27.5-125.0 -71.9 148.1 7.4 25.4 24.5 44 45 A I H > S+ 0 0 20 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.929 112.2 57.4 -59.3 -41.3 7.1 28.8 22.8 45 46 A A H > S+ 0 0 35 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.900 105.0 49.8 -59.9 -37.5 7.2 30.4 26.2 46 47 A D H >>S+ 0 0 66 2,-0.2 4,-2.9 1,-0.2 5,-0.6 0.885 108.1 53.2 -69.3 -37.1 10.6 28.8 27.0 47 48 A I H X>S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 5,-1.4 0.966 114.3 41.8 -60.4 -48.4 12.0 30.0 23.7 48 49 A F H X5S+ 0 0 32 -4,-2.5 4,-0.6 3,-0.2 -2,-0.2 0.939 118.8 45.6 -59.4 -48.7 11.0 33.5 24.4 49 50 A A H <5S+ 0 0 84 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.877 126.6 25.2 -64.7 -43.9 12.1 33.4 28.1 50 51 A T H <5S+ 0 0 94 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.815 136.8 22.4 -98.5 -32.4 15.4 31.7 27.6 51 52 A D H < S+ 0 0 77 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.856 122.2 58.4 -63.5 -40.4 12.2 36.9 20.7 54 55 A Q H > S+ 0 0 151 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.926 108.5 46.2 -60.9 -41.5 14.7 37.4 17.9 55 56 A E H > S+ 0 0 61 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.924 111.0 53.9 -63.1 -43.4 15.7 33.7 18.0 56 57 A F H X S+ 0 0 4 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.912 106.5 52.3 -52.6 -48.4 12.0 32.8 18.1 57 58 A R H X S+ 0 0 22 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.857 108.8 49.8 -63.4 -33.9 11.4 34.8 14.9 58 59 A R H X S+ 0 0 129 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.929 112.8 45.9 -70.3 -42.8 14.2 33.0 13.0 59 60 A I H X S+ 0 0 12 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.930 113.9 50.1 -57.4 -50.1 12.9 29.7 14.0 60 61 A E H X S+ 0 0 1 -4,-3.0 4,-3.0 -5,-0.2 5,-0.2 0.899 107.8 52.8 -57.6 -46.3 9.4 30.7 13.1 61 62 A E H X S+ 0 0 46 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.926 109.7 49.2 -58.2 -43.3 10.4 32.0 9.7 62 63 A D H X S+ 0 0 88 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.935 113.8 45.4 -61.2 -42.7 12.1 28.7 8.9 63 64 A V H X S+ 0 0 11 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.909 112.4 50.7 -68.3 -40.4 9.1 26.7 10.0 64 65 A V H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 5,-0.2 0.947 110.6 49.7 -62.6 -45.4 6.7 29.0 8.1 65 66 A R H X S+ 0 0 106 -4,-2.6 4,-1.1 -5,-0.2 -2,-0.2 0.919 111.7 48.2 -62.1 -43.3 8.7 28.7 4.9 66 67 A A H X S+ 0 0 47 -4,-2.2 4,-2.6 -5,-0.2 3,-0.3 0.900 110.9 50.9 -59.8 -44.2 8.8 25.0 5.2 67 68 A A H X S+ 0 0 8 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.851 104.2 57.3 -63.5 -37.8 5.1 24.7 5.8 68 69 A L H < S+ 0 0 7 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.803 115.3 38.6 -62.6 -32.2 4.3 26.9 2.8 69 70 A A H < S+ 0 0 65 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.847 126.9 31.4 -79.8 -41.8 6.2 24.4 0.7 70 71 A D H < S+ 0 0 125 -4,-2.6 2,-0.4 -5,-0.1 -3,-0.2 0.591 97.3 82.1-101.6 -14.7 5.1 21.1 2.3 71 72 A H < - 0 0 33 -4,-2.4 4,-0.1 -5,-0.2 -41,-0.0 -0.800 47.6-172.3-101.7 138.3 1.5 21.6 3.7 72 73 A D + 0 0 106 -2,-0.4 -69,-0.1 -70,-0.1 -1,-0.1 0.390 64.3 51.7-108.5 -0.8 -1.5 21.2 1.4 73 74 A G S S- 0 0 2 1,-0.2 -70,-2.2 -71,-0.2 -69,-1.2 0.256 106.0 -33.3-108.6-134.6 -4.4 22.3 3.6 74 75 A V E -ac 4 29A 0 -46,-2.7 -44,-2.4 -72,-0.2 2,-0.5 -0.839 55.0-161.2 -95.9 134.1 -5.1 25.4 5.7 75 76 A L E -ac 5 30A 0 -71,-2.6 -69,-3.2 -2,-0.4 2,-0.4 -0.979 3.1-162.1-118.7 128.9 -2.1 27.0 7.4 76 77 A S E -ac 6 31A 2 -46,-2.9 -44,-2.8 -2,-0.5 2,-0.4 -0.920 11.0-150.0-109.2 131.0 -2.4 29.3 10.4 77 78 A L - 0 0 1 -71,-2.5 -69,-0.3 -2,-0.4 5,-0.1 -0.841 25.8-101.7-100.4 143.4 0.5 31.6 11.2 78 79 A G > - 0 0 6 -2,-0.4 3,-2.0 1,-0.1 4,-0.4 -0.171 43.1-104.2 -56.0 151.4 1.4 32.8 14.6 79 80 A G T 3 S+ 0 0 13 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.719 116.2 42.1 -56.6 -30.6 0.3 36.4 15.2 80 81 A G T > S+ 0 0 4 1,-0.2 3,-2.0 2,-0.1 4,-0.3 0.405 81.2 99.5 -98.3 1.3 3.7 37.9 14.9 81 82 A A G X S+ 0 0 0 -3,-2.0 3,-2.0 1,-0.3 6,-0.3 0.877 75.3 64.4 -57.7 -35.8 5.1 36.0 11.9 82 83 A V G 3 S+ 0 0 1 -4,-0.4 -1,-0.3 1,-0.3 6,-0.1 0.576 85.3 74.5 -65.1 -11.8 4.3 38.8 9.5 83 84 A T G < S+ 0 0 48 -3,-2.0 -1,-0.3 4,-0.1 -2,-0.2 0.669 80.9 84.1 -72.2 -15.5 6.8 41.0 11.4 84 85 A S S X> S- 0 0 10 -3,-2.0 4,-2.0 -4,-0.3 3,-1.1 -0.792 74.5-149.2 -87.1 117.7 9.6 39.0 9.7 85 86 A P H 3> S+ 0 0 89 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.857 97.5 56.3 -55.5 -34.1 10.3 40.4 6.2 86 87 A G H 3> S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.768 105.1 51.6 -67.5 -31.7 11.2 36.8 5.0 87 88 A V H <> S+ 0 0 0 -3,-1.1 4,-1.5 -6,-0.3 -1,-0.2 0.927 109.3 49.3 -66.9 -45.6 7.9 35.5 6.1 88 89 A R H X S+ 0 0 56 -4,-2.0 4,-0.8 -7,-0.2 3,-0.4 0.925 111.5 51.1 -56.4 -47.7 6.1 38.3 4.1 89 90 A A H >< S+ 0 0 62 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.927 108.0 51.1 -56.2 -45.0 8.3 37.4 1.1 90 91 A A H 3< S+ 0 0 21 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.743 101.7 61.8 -65.7 -28.4 7.4 33.7 1.3 91 92 A L H >< S+ 0 0 4 -4,-1.5 3,-2.5 -3,-0.4 -1,-0.3 0.700 75.3 117.2 -72.2 -17.5 3.7 34.5 1.4 92 93 A A T << S+ 0 0 80 -3,-1.1 3,-0.1 -4,-0.8 50,-0.1 -0.243 79.8 20.1 -56.9 130.9 3.9 36.1 -2.1 93 94 A G T 3 S+ 0 0 89 1,-0.3 -1,-0.3 3,-0.0 2,-0.1 0.173 102.9 109.8 96.0 -19.5 1.7 34.1 -4.5 94 95 A H S < S- 0 0 41 -3,-2.5 2,-0.6 48,-0.1 -1,-0.3 -0.450 78.4-105.7 -86.7 163.7 -0.4 32.4 -1.8 95 96 A T - 0 0 52 -93,-0.4 -90,-2.1 -2,-0.1 2,-0.5 -0.851 43.6-172.7 -83.7 121.9 -4.0 32.9 -0.8 96 97 A V E -b 5 0A 0 -2,-0.6 48,-3.9 -92,-0.2 49,-1.9 -0.976 11.2-160.3-130.1 111.7 -3.7 34.8 2.5 97 98 A V E -bd 6 145A 0 -92,-3.2 -90,-2.5 -2,-0.5 2,-0.6 -0.874 7.4-154.8 -99.2 117.8 -6.9 35.4 4.6 98 99 A Y E -bd 7 146A 17 47,-2.6 49,-2.7 -2,-0.6 2,-0.8 -0.820 3.9-152.9 -94.0 114.5 -6.5 38.3 7.1 99 100 A L E - d 0 147A 1 -92,-2.8 -90,-0.4 -2,-0.6 2,-0.3 -0.842 17.8-157.0 -88.2 108.9 -8.9 37.8 10.0 100 101 A E E + d 0 148A 50 47,-2.3 49,-2.4 -2,-0.8 2,-0.3 -0.727 17.5 171.5 -93.3 137.2 -9.5 41.4 11.2 101 102 A I - 0 0 14 -2,-0.3 2,-0.1 47,-0.2 -92,-0.1 -0.992 29.7-120.1-144.6 143.3 -10.6 42.1 14.8 102 103 A S > - 0 0 54 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.456 32.5-110.1 -80.8 163.4 -11.0 45.2 16.9 103 104 A A H > S+ 0 0 18 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.882 113.1 55.1 -61.8 -41.9 -9.0 45.7 20.0 104 105 A A H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.950 114.0 39.5 -57.5 -49.0 -12.0 45.3 22.4 105 106 A E H > S+ 0 0 37 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.914 116.4 50.7 -68.0 -43.6 -13.1 42.0 21.0 106 107 A G H X S+ 0 0 0 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.915 110.1 50.7 -61.0 -43.6 -9.5 40.7 20.7 107 108 A V H >< S+ 0 0 26 -4,-3.0 3,-0.5 -5,-0.2 4,-0.5 0.928 112.0 47.2 -58.4 -46.3 -8.7 41.7 24.2 108 109 A R H >< S+ 0 0 164 -4,-2.1 3,-0.9 -5,-0.2 -2,-0.2 0.906 111.2 51.3 -60.9 -40.4 -11.9 39.9 25.5 109 110 A R H 3< S+ 0 0 118 -4,-2.6 -1,-0.2 1,-0.2 3,-0.2 0.671 112.5 45.7 -77.4 -13.2 -11.1 36.8 23.5 110 111 A T T << S+ 0 0 2 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.351 81.8 101.5-108.5 3.8 -7.5 36.5 24.8 111 112 A G < + 0 0 46 -3,-0.9 -1,-0.1 -4,-0.5 -2,-0.1 0.344 57.7 94.1 -77.5 7.6 -8.1 37.1 28.5 112 113 A G S S- 0 0 63 -3,-0.2 -2,-0.0 1,-0.1 -3,-0.0 0.076 96.3 -76.5 -77.9-156.7 -7.9 33.5 29.8 113 114 A N S S+ 0 0 159 2,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.412 79.2 132.1 -88.8 10.8 -5.0 31.6 31.2 114 115 A T - 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