==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-JUL-13 4LPF . COMPND 2 MOLECULE: IMIDAZOLEGLYCEROL-PHOSPHATE DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS H37RV; . AUTHOR M.S.AHANGAR,R.VYAS,N.NASIR,B.K.BISWAL . 190 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9260.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 21.1 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 . 2 1.1 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 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 0 0 0 0 0 2 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 1 0 0 0 0 2 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 . 1 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 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 10 A S 0 0 140 0, 0.0 2,-0.5 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 -57.4 -39.9 18.7 47.2 2 11 A R + 0 0 37 81,-0.0 19,-2.3 2,-0.0 20,-0.4 -0.646 360.0 127.5-113.9 72.5 -37.5 16.9 44.9 3 12 A R E -A 20 0A 160 -2,-0.5 2,-0.3 17,-0.2 17,-0.2 -0.778 32.4-175.8-121.5 163.6 -35.7 14.6 47.4 4 13 A A E -A 19 0A 8 15,-1.4 15,-2.6 -2,-0.3 2,-0.5 -0.913 14.0-159.0-161.4 138.5 -34.9 11.0 47.8 5 14 A R E -A 18 0A 124 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.989 19.2-174.1-115.9 121.9 -33.2 8.7 50.3 6 15 A I E -A 17 0A 22 11,-2.4 11,-2.9 -2,-0.5 2,-0.4 -0.973 9.8-169.4-120.7 128.2 -32.0 5.4 48.9 7 16 A E E -A 16 0A 111 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.974 6.9-174.3-111.9 131.0 -30.5 2.5 51.0 8 17 A R E -A 15 0A 76 7,-2.9 7,-2.4 -2,-0.4 2,-0.7 -0.903 4.2-177.5-133.0 104.9 -28.8 -0.3 49.0 9 18 A R E +A 14 0A 177 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.899 15.2 159.3-104.2 111.6 -27.6 -3.4 50.8 10 19 A T - 0 0 41 3,-2.6 -2,-0.0 -2,-0.7 59,-0.0 -0.639 54.8-104.7-114.1 178.1 -25.8 -5.9 48.7 11 20 A R S S+ 0 0 241 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.866 122.1 45.2 -67.3 -35.1 -23.4 -8.8 49.5 12 21 A E S S- 0 0 74 1,-0.1 46,-1.9 53,-0.1 2,-0.3 0.789 123.0 -4.8 -78.6 -32.4 -20.6 -6.6 48.1 13 22 A S E - B 0 57A 7 44,-0.2 -3,-2.6 52,-0.1 2,-0.4 -0.946 51.3-123.6-160.3 174.0 -21.4 -3.3 49.7 14 23 A D E -AB 9 56A 48 42,-3.1 42,-1.9 -2,-0.3 2,-0.4 -0.965 29.5-176.9-137.4 114.5 -23.6 -0.9 51.8 15 24 A I E -AB 8 55A 1 -7,-2.4 -7,-2.9 -2,-0.4 2,-0.4 -0.937 15.3-179.1-122.7 132.2 -24.9 2.4 50.4 16 25 A V E -AB 7 54A 26 38,-2.4 38,-2.3 -2,-0.4 2,-0.4 -1.000 13.8-175.7-121.0 128.5 -26.9 5.3 51.8 17 26 A I E -AB 6 53A 0 -11,-2.9 -11,-2.4 -2,-0.4 2,-0.5 -0.988 10.6-173.8-122.7 129.7 -27.8 8.2 49.4 18 27 A E E -AB 5 52A 86 34,-2.3 34,-2.4 -2,-0.4 2,-0.4 -0.986 16.4-177.3-121.1 122.7 -29.6 11.5 50.3 19 28 A L E +AB 4 51A 4 -15,-2.6 -15,-1.4 -2,-0.5 2,-0.5 -0.967 21.2 180.0-130.5 123.2 -30.4 13.7 47.3 20 29 A D E > -AB 3 50A 18 30,-2.8 30,-2.4 -2,-0.4 3,-0.6 -0.980 11.1-164.2-115.5 115.5 -31.9 17.1 46.9 21 30 A L T 3 S+ 0 0 5 -19,-2.3 2,-0.5 -2,-0.5 -1,-0.1 0.767 88.7 54.5 -63.3 -30.3 -32.1 18.2 43.2 22 31 A D T 3 S+ 0 0 85 -20,-0.4 -1,-0.3 28,-0.1 27,-0.2 -0.408 88.4 130.5-105.4 55.3 -32.8 21.8 44.2 23 32 A G < - 0 0 11 25,-0.8 27,-0.2 -3,-0.6 26,-0.1 -0.092 64.0-123.8 -98.4-166.9 -29.7 22.2 46.4 24 33 A T - 0 0 103 25,-0.1 25,-0.2 2,-0.1 26,-0.2 0.120 67.4 -82.7-126.6 17.3 -26.9 24.6 46.9 25 34 A G S S+ 0 0 18 24,-0.8 2,-1.1 1,-0.3 25,-0.2 0.718 71.5 157.4 85.0 22.5 -23.9 22.2 46.5 26 35 A Q + 0 0 122 22,-0.1 25,-1.9 18,-0.1 2,-0.4 -0.728 23.9 168.7 -77.4 100.0 -23.9 20.9 50.1 27 36 A V E +c 51 0A 34 -2,-1.1 2,-0.4 23,-0.2 25,-0.2 -0.969 25.4 174.1-129.4 128.4 -22.1 17.7 49.3 28 37 A A E +c 52 0A 56 23,-2.8 25,-2.9 -2,-0.4 2,-0.4 -0.951 10.6 177.6-134.3 114.8 -20.6 15.0 51.5 29 38 A V E +c 53 0A 21 -2,-0.4 2,-0.3 23,-0.2 25,-0.2 -0.972 10.2 162.9-122.7 128.7 -19.2 11.8 49.9 30 39 A D E +c 54 0A 104 23,-2.2 25,-3.0 -2,-0.4 -2,-0.0 -0.825 14.2 144.7-145.3 100.2 -17.4 9.0 51.7 31 40 A T - 0 0 1 -2,-0.3 26,-0.2 23,-0.2 23,-0.1 0.395 68.8-107.7-115.2 -2.2 -17.2 5.6 49.8 32 41 A G S S+ 0 0 34 24,-0.1 102,-0.4 1,-0.1 24,-0.1 0.435 102.0 94.2 82.9 0.5 -13.7 4.4 51.0 33 42 A V >> - 0 0 0 1,-0.1 4,-2.3 100,-0.1 3,-1.1 -0.826 62.8-164.5-124.1 87.9 -12.4 5.2 47.5 34 43 A P H 3> S+ 0 0 59 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.731 85.5 48.7 -55.3 -33.9 -11.0 8.7 47.8 35 44 A F H 3> S+ 0 0 22 99,-0.4 4,-1.8 2,-0.2 5,-0.1 0.858 112.0 50.2 -71.6 -34.9 -10.7 9.6 44.1 36 45 A Y H <> S+ 0 0 0 -3,-1.1 4,-3.1 2,-0.2 5,-0.3 0.929 109.1 52.7 -63.5 -44.5 -14.3 8.4 43.6 37 46 A D H X S+ 0 0 25 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.914 108.6 50.2 -52.5 -47.4 -15.3 10.6 46.5 38 47 A H H X S+ 0 0 75 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.851 112.9 46.1 -61.8 -38.3 -13.6 13.5 44.7 39 48 A M H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.919 114.0 46.3 -71.3 -48.1 -15.4 12.8 41.5 40 49 A L H X S+ 0 0 2 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.801 111.3 53.8 -65.1 -30.7 -18.9 12.4 43.2 41 50 A T H X S+ 0 0 51 -4,-2.3 4,-2.8 -5,-0.3 5,-0.2 0.945 109.9 46.5 -66.7 -47.9 -18.2 15.6 45.2 42 51 A A H X S+ 0 0 8 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.899 113.4 51.5 -56.9 -42.9 -17.5 17.4 41.9 43 52 A L H X S+ 0 0 5 -4,-2.5 4,-1.4 2,-0.2 6,-0.2 0.954 113.7 41.1 -57.5 -56.8 -20.7 15.8 40.5 44 53 A G H <>S+ 0 0 0 -4,-2.7 5,-2.2 2,-0.2 4,-0.2 0.914 119.3 46.3 -60.2 -46.0 -22.9 16.9 43.4 45 54 A S H ><5S+ 0 0 58 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.947 114.2 44.2 -62.8 -55.3 -21.4 20.3 43.6 46 55 A H H 3<5S+ 0 0 48 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.669 111.9 53.9 -69.4 -18.2 -21.4 21.2 39.9 47 56 A A T 3<5S- 0 0 1 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.467 110.2-125.3 -89.4 -2.8 -24.9 19.9 39.5 48 57 A S T < 5 + 0 0 36 -3,-1.5 -25,-0.8 -4,-0.2 -3,-0.2 0.775 61.9 144.2 59.5 29.6 -26.0 22.2 42.4 49 58 A F < - 0 0 3 -5,-2.2 -24,-0.8 -6,-0.2 2,-0.5 -0.503 55.6-128.1 -80.4 159.7 -27.4 19.2 44.2 50 59 A D E +B 20 0A 44 -30,-2.4 -30,-2.8 -25,-0.2 2,-0.4 -0.988 45.4 176.3 -99.9 124.0 -27.4 18.7 48.0 51 60 A L E -Bc 19 27A 1 -25,-1.9 -23,-2.8 -2,-0.5 2,-0.5 -0.986 29.0-174.2-142.8 127.1 -25.9 15.2 48.2 52 61 A T E -Bc 18 28A 58 -34,-2.4 -34,-2.3 -2,-0.4 2,-0.5 -0.982 10.6-179.8-118.0 119.9 -24.8 12.8 50.9 53 62 A V E +Bc 17 29A 2 -25,-2.9 -23,-2.2 -2,-0.5 2,-0.4 -0.986 3.4 173.9-117.9 122.5 -23.1 9.6 49.8 54 63 A R E +Bc 16 30A 182 -38,-2.3 -38,-2.4 -2,-0.5 2,-0.4 -0.988 14.0 163.1-128.7 119.2 -22.0 7.1 52.5 55 64 A A E -B 15 0A 3 -25,-3.0 2,-0.3 -2,-0.4 -40,-0.2 -0.999 20.6-179.4-145.2 137.5 -20.7 3.8 51.3 56 65 A T E +B 14 0A 101 -42,-1.9 -42,-3.1 -2,-0.4 2,-0.3 -0.992 24.0 149.9-131.5 141.2 -18.7 0.8 52.6 57 66 A G E -B 13 0A 26 -2,-0.3 2,-2.9 -44,-0.3 -44,-0.2 -0.894 58.7 -59.4-156.8-174.6 -17.8 -2.2 50.5 58 67 A D >> + 0 0 20 -46,-1.9 3,-2.0 -2,-0.3 4,-1.1 -0.278 61.4 155.5 -75.9 59.6 -15.4 -5.1 49.7 59 68 A V T 34 + 0 0 47 -2,-2.9 -1,-0.2 1,-0.3 4,-0.1 0.592 59.8 74.0 -70.6 -10.8 -12.6 -2.7 48.9 60 69 A E T 34 S+ 0 0 156 -3,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.773 100.0 45.8 -69.0 -27.9 -10.0 -5.4 49.7 61 70 A I T <4 S- 0 0 105 -3,-2.0 2,-0.3 1,-0.4 -2,-0.2 0.945 132.4 -83.0 -74.1 -53.8 -11.0 -6.9 46.3 62 71 A E < - 0 0 70 -4,-1.1 4,-0.4 72,-0.0 -1,-0.4 -0.872 42.8 -79.3 163.9-178.7 -10.8 -3.5 44.6 63 72 A A S > S+ 0 0 3 72,-0.3 4,-3.2 -2,-0.3 5,-0.3 0.663 97.5 95.8 -79.4 -16.2 -13.1 -0.5 44.2 64 73 A H H > S+ 0 0 52 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.848 85.7 41.8 -43.8 -62.5 -15.3 -1.9 41.4 65 74 A H H > S+ 0 0 62 -3,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.884 119.0 45.1 -56.8 -45.8 -18.3 -3.3 43.4 66 75 A T H > S+ 0 0 0 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.925 114.7 48.3 -64.3 -46.0 -18.4 -0.3 45.7 67 76 A I H X S+ 0 0 3 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.915 116.1 45.1 -58.9 -44.4 -18.1 2.2 42.8 68 77 A E H X S+ 0 0 54 -4,-2.9 4,-2.4 -5,-0.3 -2,-0.2 0.905 112.3 48.0 -69.5 -47.3 -20.8 0.3 40.9 69 78 A D H X S+ 0 0 8 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.887 112.5 51.2 -61.2 -39.4 -23.3 -0.1 43.7 70 79 A T H X S+ 0 0 0 -4,-2.1 4,-3.1 -5,-0.2 -2,-0.2 0.922 110.5 47.5 -63.6 -46.1 -22.9 3.6 44.6 71 80 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.881 113.6 48.2 -64.5 -39.9 -23.6 4.6 41.0 72 81 A I H X S+ 0 0 17 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.952 114.3 46.4 -60.7 -51.7 -26.6 2.3 40.8 73 82 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.904 113.3 49.2 -58.2 -44.7 -27.9 3.7 44.1 74 83 A L H X S+ 0 0 8 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.898 110.9 49.9 -63.0 -42.8 -27.2 7.3 43.0 75 84 A G H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.939 110.1 50.3 -58.6 -48.6 -29.0 6.7 39.6 76 85 A T H X S+ 0 0 50 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.891 111.2 49.7 -56.6 -42.4 -32.0 5.2 41.5 77 86 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.913 109.6 50.9 -61.9 -45.8 -32.0 8.4 43.8 78 87 A L H X S+ 0 0 5 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.922 111.6 48.0 -59.1 -45.9 -31.9 10.7 40.7 79 88 A G H X S+ 0 0 24 -4,-2.7 4,-0.7 2,-0.2 -1,-0.2 0.899 114.4 44.3 -61.1 -45.5 -34.9 8.9 39.1 80 89 A Q H >< S+ 0 0 115 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.903 112.2 52.3 -68.4 -43.2 -37.0 8.9 42.3 81 90 A A H 3< S+ 0 0 5 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.826 104.6 57.6 -61.2 -34.8 -36.1 12.6 43.1 82 91 A L H >< S+ 0 0 6 -4,-1.7 3,-1.9 -5,-0.2 4,-0.3 0.722 85.1 178.4 -67.7 -25.0 -37.2 13.6 39.5 83 92 A G T << - 0 0 49 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.1 -0.274 67.0 -13.9 56.6-134.7 -40.7 12.1 40.1 84 93 A D T 3 S- 0 0 114 2,-0.0 -1,-0.3 -4,-0.0 -2,-0.1 0.527 88.5-128.5 -77.1 -7.5 -43.0 12.6 37.1 85 94 A K X + 0 0 59 -3,-1.9 3,-0.7 1,-0.2 2,-0.3 0.851 42.8 176.3 64.6 42.1 -40.5 15.1 35.5 86 95 A R T 3 - 0 0 199 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.0 -0.620 56.6 -4.5 -88.7 131.2 -43.2 17.7 35.0 87 96 A G T 3 S+ 0 0 55 -2,-0.3 101,-3.0 1,-0.2 2,-0.3 0.779 93.9 137.0 63.5 32.0 -42.4 21.2 33.7 88 97 A I B < S-D 187 0B 20 -3,-0.7 -1,-0.2 99,-0.3 97,-0.1 -0.734 70.2-111.1-106.4 158.9 -38.6 20.7 33.6 89 98 A R - 0 0 106 97,-2.9 2,-2.3 95,-0.3 96,-0.2 0.820 43.1-170.3 -56.0 -32.2 -36.1 21.7 30.9 90 99 A R + 0 0 96 94,-2.1 19,-2.5 96,-0.2 2,-0.4 -0.184 59.6 70.0 73.2 -48.1 -35.6 18.0 30.2 91 100 A F E +E 108 0C 111 -2,-2.3 2,-0.3 17,-0.2 17,-0.2 -0.842 60.6 163.8-102.9 140.2 -32.6 18.5 27.9 92 101 A G E +E 107 0C 5 15,-1.6 15,-3.1 -2,-0.4 2,-0.3 -0.990 9.5 174.6-152.5 152.3 -29.2 19.7 29.2 93 102 A D E -E 106 0C 74 -2,-0.3 2,-0.3 86,-0.3 13,-0.2 -0.984 4.3-173.0-156.2 155.4 -25.6 19.8 28.0 94 103 A A E -E 105 0C 14 11,-2.0 11,-1.7 -2,-0.3 2,-0.4 -0.965 16.1-146.0-155.9 134.9 -22.3 21.2 29.2 95 104 A F E -E 104 0C 107 -2,-0.3 9,-0.2 9,-0.2 -2,-0.0 -0.850 16.6-163.6 -94.7 134.4 -18.7 21.6 27.9 96 105 A I E -E 103 0C 18 7,-3.0 7,-2.0 -2,-0.4 2,-0.5 -0.903 3.1-166.2-122.8 103.6 -15.9 21.3 30.5 97 106 A P E +E 102 0C 99 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.761 10.6 176.0 -79.2 128.8 -12.5 22.6 29.6 98 107 A M E > -E 101 0C 33 3,-2.8 3,-2.4 -2,-0.5 2,-0.2 -0.809 59.4 -70.1-136.0 95.4 -9.9 21.3 32.1 99 108 A D T 3 S- 0 0 135 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 -0.401 122.0 -5.2 53.2-120.3 -6.4 22.4 31.0 100 109 A E T 3 S+ 0 0 72 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.630 122.7 91.9 -74.7 -13.0 -5.6 20.4 27.9 101 110 A T E < -E 98 0C 2 -3,-2.4 -3,-2.8 62,-0.1 2,-0.4 -0.591 50.4-174.0 -88.6 141.3 -8.9 18.4 28.2 102 111 A L E +EF 97 162C 31 60,-2.5 59,-2.3 -2,-0.3 60,-1.4 -0.979 13.5 172.7-128.2 120.8 -12.3 19.1 26.7 103 112 A A E -EF 96 160C 0 -7,-2.0 -7,-3.0 -2,-0.4 2,-0.3 -0.872 8.6-166.6-122.5 160.4 -15.2 16.9 27.7 104 113 A H E -EF 95 159C 15 55,-2.9 55,-3.3 -2,-0.3 2,-0.3 -0.992 5.8-169.2-145.9 147.7 -18.9 17.2 27.0 105 114 A A E -EF 94 158C 0 -11,-1.7 -11,-2.0 -2,-0.3 2,-0.4 -0.998 0.8-173.2-140.7 142.1 -22.2 15.7 28.2 106 115 A A E -EF 93 157C 38 51,-2.4 51,-2.7 -2,-0.3 2,-0.3 -0.993 10.3-166.9-130.7 139.3 -25.7 15.8 26.9 107 116 A V E -EF 92 156C 6 -15,-3.1 -15,-1.6 -2,-0.4 2,-0.4 -0.956 22.0-166.6-129.2 147.1 -28.9 14.4 28.6 108 117 A D E -EF 91 155C 22 47,-2.0 47,-2.9 -2,-0.3 -17,-0.2 -0.957 12.8-169.6-122.4 108.6 -32.5 13.6 27.9 109 118 A L S S+ 0 0 0 -19,-2.5 -18,-0.1 -2,-0.4 -1,-0.1 0.700 87.0 39.8 -75.9 -21.1 -34.2 13.1 31.2 110 119 A S S S+ 0 0 45 -20,-0.2 -1,-0.2 2,-0.1 44,-0.1 0.526 94.6 104.1-102.3 -11.8 -37.5 11.7 29.8 111 120 A G S S- 0 0 2 -21,-0.2 3,-0.1 1,-0.1 44,-0.1 -0.280 86.5 -88.5 -63.5 155.4 -35.7 9.7 27.1 112 121 A R - 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