==== 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 24-AUG-12 4GQU . COMPND 2 MOLECULE: IMIDAZOLEGLYCEROL-PHOSPHATE DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.S.AHANGAR,R.VYAS,N.NASIR,B.K.BISWAL . 191 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9339.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 74.9 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 20.9 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 1.0 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 . 14 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 141 0, 0.0 2,-0.4 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 127.6 -39.8 18.9 46.7 2 11 A R + 0 0 39 81,-0.0 19,-2.3 2,-0.0 20,-0.4 -0.648 360.0 131.9-120.8 72.5 -37.3 16.8 44.7 3 12 A R E -A 20 0A 167 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.854 29.1-174.4-122.4 155.0 -35.5 14.7 47.3 4 13 A A E -A 19 0A 6 15,-2.2 15,-3.0 -2,-0.3 2,-0.5 -0.978 12.5-162.9-150.2 137.7 -34.6 11.0 47.6 5 14 A R E -A 18 0A 120 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.989 17.3-173.5-117.6 119.3 -33.0 8.8 50.2 6 15 A I E -A 17 0A 22 11,-2.5 11,-3.0 -2,-0.5 2,-0.5 -0.958 10.1-169.3-116.0 127.8 -31.8 5.4 48.9 7 16 A E E -A 16 0A 121 -2,-0.5 2,-0.5 9,-0.2 9,-0.2 -0.979 9.4-177.8-113.7 118.5 -30.4 2.6 51.0 8 17 A R E +A 15 0A 79 7,-2.3 7,-3.3 -2,-0.5 2,-0.5 -0.964 3.4 179.4-121.5 114.6 -28.8 -0.2 49.0 9 18 A R E +A 14 0A 175 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.948 12.5 157.4-120.5 111.4 -27.4 -3.2 50.9 10 19 A T - 0 0 43 3,-2.6 -2,-0.0 -2,-0.5 59,-0.0 -0.586 57.0 -97.9-115.7-179.3 -25.8 -6.0 48.8 11 20 A R S S+ 0 0 243 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.834 124.6 43.9 -67.1 -32.4 -23.3 -8.7 49.7 12 21 A E S S+ 0 0 76 1,-0.1 46,-1.3 53,-0.1 2,-0.3 0.826 122.7 4.7 -82.7 -35.2 -20.5 -6.5 48.2 13 22 A S E - B 0 57A 5 44,-0.2 -3,-2.6 52,-0.1 2,-0.4 -0.930 49.9-133.8-152.4 169.4 -21.4 -3.2 49.7 14 23 A D E -AB 9 56A 57 42,-2.2 42,-2.0 -2,-0.3 2,-0.4 -0.972 32.2-176.1-132.5 112.5 -23.5 -1.0 52.0 15 24 A I E -AB 8 55A 0 -7,-3.3 -7,-2.3 -2,-0.4 2,-0.4 -0.922 17.3-178.1-121.5 135.6 -24.8 2.3 50.5 16 25 A V E -AB 7 54A 28 38,-2.6 38,-2.6 -2,-0.4 2,-0.4 -0.990 11.8-177.1-126.6 122.8 -26.8 5.3 51.8 17 26 A I E -AB 6 53A 0 -11,-3.0 -11,-2.5 -2,-0.4 2,-0.5 -0.981 9.8-175.5-119.7 127.0 -27.6 8.2 49.3 18 27 A E E -AB 5 52A 84 34,-2.4 34,-2.4 -2,-0.4 2,-0.4 -0.990 17.1-178.1-117.9 122.5 -29.4 11.4 50.2 19 28 A L E -AB 4 51A 6 -15,-3.0 -15,-2.2 -2,-0.5 2,-0.4 -0.966 20.3-178.8-127.7 133.3 -30.1 13.6 47.2 20 29 A D E -AB 3 50A 19 30,-2.5 30,-2.3 -2,-0.4 3,-0.6 -0.974 10.4-164.4-126.5 116.1 -31.7 17.0 46.7 21 30 A L S S+ 0 0 5 -19,-2.3 2,-0.7 -2,-0.4 -18,-0.1 0.832 89.4 55.0 -64.4 -33.6 -31.9 18.1 43.1 22 31 A D S S+ 0 0 86 -20,-0.4 -1,-0.3 28,-0.1 27,-0.2 -0.391 88.0 127.7-100.7 55.0 -32.6 21.7 44.2 23 32 A G - 0 0 10 25,-0.9 27,-0.2 -2,-0.7 26,-0.1 -0.123 65.2-123.5 -99.6-167.4 -29.6 22.1 46.4 24 33 A T - 0 0 103 25,-0.1 25,-0.2 -2,-0.1 26,-0.2 0.059 67.9 -82.2-127.9 21.2 -26.7 24.6 46.8 25 34 A G S S+ 0 0 17 24,-0.8 2,-1.1 1,-0.2 25,-0.2 0.732 70.7 159.8 82.0 24.1 -23.7 22.1 46.4 26 35 A Q + 0 0 121 23,-0.1 25,-2.0 18,-0.1 2,-0.4 -0.706 22.5 169.3 -78.5 101.5 -23.7 20.8 50.0 27 36 A V E +c 51 0A 35 -2,-1.1 2,-0.4 23,-0.2 25,-0.2 -0.962 26.7 170.1-129.4 132.5 -21.8 17.6 49.3 28 37 A A E +c 52 0A 57 23,-2.4 25,-2.6 -2,-0.4 2,-0.4 -0.933 12.5 178.9-139.2 114.2 -20.2 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 -0.973 9.4 165.7-122.8 128.2 -19.0 11.7 49.8 30 39 A D E +c 54 0A 103 23,-2.3 25,-2.9 -2,-0.4 -2,-0.0 -0.841 16.0 143.1-144.0 100.2 -17.3 8.8 51.6 31 40 A T - 0 0 1 -2,-0.3 26,-0.3 23,-0.2 -1,-0.1 0.448 69.7-107.1-114.7 -7.8 -17.0 5.5 49.7 32 41 A G S S+ 0 0 30 24,-0.1 102,-0.5 1,-0.1 24,-0.1 0.377 102.7 93.0 87.9 -3.2 -13.6 4.3 50.8 33 42 A V >> - 0 0 0 1,-0.1 4,-2.3 100,-0.1 3,-0.6 -0.852 61.8-166.5-121.7 90.5 -12.3 5.2 47.3 34 43 A P H 3> S+ 0 0 61 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.778 84.8 49.7 -57.7 -36.5 -10.9 8.7 47.6 35 44 A F H 3> S+ 0 0 20 99,-0.5 4,-2.1 2,-0.2 5,-0.1 0.902 113.0 48.8 -67.2 -38.3 -10.6 9.6 43.9 36 45 A Y H <> S+ 0 0 0 -3,-0.6 4,-2.7 2,-0.2 5,-0.3 0.888 109.0 53.3 -63.5 -39.6 -14.2 8.3 43.4 37 46 A D H X S+ 0 0 22 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.918 108.7 50.4 -56.6 -45.8 -15.2 10.5 46.4 38 47 A H H X S+ 0 0 77 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.875 111.5 47.9 -59.6 -41.8 -13.5 13.4 44.6 39 48 A M H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.905 114.3 43.9 -69.1 -44.3 -15.4 12.6 41.4 40 49 A L H X S+ 0 0 1 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.789 112.0 54.4 -72.9 -28.2 -18.8 12.3 43.0 41 50 A T H X S+ 0 0 50 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.919 110.7 46.0 -66.8 -45.4 -18.1 15.4 45.1 42 51 A A H X S+ 0 0 8 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.896 113.1 51.1 -59.3 -43.2 -17.4 17.3 41.8 43 52 A L H X S+ 0 0 3 -4,-2.3 4,-1.3 2,-0.2 6,-0.2 0.943 113.5 43.4 -60.4 -50.7 -20.6 15.8 40.3 44 53 A G H <>S+ 0 0 0 -4,-2.7 5,-2.4 2,-0.2 4,-0.3 0.920 117.4 45.0 -61.2 -47.2 -22.7 16.8 43.3 45 54 A S H ><5S+ 0 0 59 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.933 114.9 45.3 -65.2 -51.1 -21.3 20.4 43.5 46 55 A H H 3<5S+ 0 0 46 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.691 111.9 52.9 -70.7 -19.3 -21.3 21.2 39.8 47 56 A A T 3<5S- 0 0 1 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.525 110.1-127.4 -84.6 -8.4 -24.8 19.8 39.5 48 57 A S T < 5 + 0 0 35 -3,-1.3 -25,-0.9 -4,-0.3 -3,-0.2 0.805 60.9 144.6 59.3 32.5 -25.8 22.1 42.4 49 58 A F < - 0 0 3 -5,-2.4 -24,-0.8 -6,-0.2 2,-0.5 -0.498 56.1-126.0 -82.6 161.7 -27.3 19.1 44.1 50 59 A D E +B 20 0A 45 -30,-2.3 -30,-2.5 -25,-0.2 2,-0.4 -0.987 45.1 175.2-101.4 123.4 -27.2 18.6 47.9 51 60 A L E -Bc 19 27A 1 -25,-2.0 -23,-2.4 -2,-0.5 2,-0.4 -0.981 26.5-177.9-142.7 124.9 -25.7 15.1 48.1 52 61 A T E -Bc 18 28A 60 -34,-2.4 -34,-2.4 -2,-0.4 2,-0.5 -0.990 10.6-176.0-117.1 128.8 -24.6 12.8 50.9 53 62 A V E +Bc 17 29A 3 -25,-2.6 -23,-2.3 -2,-0.4 2,-0.5 -0.989 5.7 177.7-127.8 120.2 -23.0 9.5 50.0 54 63 A R E +Bc 16 30A 180 -38,-2.6 -38,-2.6 -2,-0.5 2,-0.4 -0.984 15.1 164.6-122.9 116.4 -22.0 6.9 52.6 55 64 A A E +B 15 0A 4 -25,-2.9 2,-0.4 -2,-0.5 -40,-0.2 -0.994 19.2 178.8-140.9 131.2 -20.6 3.7 51.2 56 65 A T E +B 14 0A 106 -42,-2.0 -42,-2.2 -2,-0.4 2,-0.2 -0.993 26.1 149.3-128.8 123.3 -18.6 0.7 52.7 57 66 A G E -B 13 0A 17 -2,-0.4 2,-2.2 -26,-0.3 -44,-0.2 -0.755 58.3 -64.7-142.6-172.4 -17.7 -2.2 50.4 58 67 A D >> + 0 0 19 -46,-1.3 3,-1.9 -2,-0.2 4,-1.2 -0.313 58.7 153.6 -80.5 57.8 -15.3 -5.0 49.5 59 68 A V T 34 + 0 0 43 -2,-2.2 -1,-0.2 1,-0.3 4,-0.1 0.548 61.0 76.4 -67.6 -7.9 -12.4 -2.6 48.6 60 69 A E T 34 S+ 0 0 156 -3,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.825 101.2 41.3 -66.7 -33.0 -9.9 -5.4 49.6 61 70 A I T <4 S- 0 0 109 -3,-1.9 2,-0.3 1,-0.4 -2,-0.2 0.943 134.9 -79.8 -74.0 -55.1 -10.9 -7.0 46.2 62 71 A E < - 0 0 69 -4,-1.2 4,-0.4 1,-0.0 -1,-0.4 -0.896 42.2 -80.5 169.3-178.0 -10.8 -3.5 44.5 63 72 A A S > S+ 0 0 1 72,-0.3 4,-3.2 -2,-0.3 5,-0.2 0.713 98.2 93.8 -75.7 -20.7 -13.0 -0.4 44.1 64 73 A H H > S+ 0 0 52 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.822 85.1 42.7 -42.4 -60.9 -15.2 -1.9 41.3 65 74 A H H > S+ 0 0 62 -3,-0.3 4,-3.0 1,-0.2 -1,-0.2 0.909 118.4 45.3 -58.6 -46.8 -18.2 -3.3 43.3 66 75 A T H > S+ 0 0 0 -4,-0.4 4,-2.6 -3,-0.2 5,-0.2 0.936 114.7 48.7 -60.9 -48.2 -18.4 -0.3 45.6 67 76 A I H X S+ 0 0 3 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.929 116.1 43.4 -56.8 -48.5 -18.1 2.1 42.7 68 77 A E H X S+ 0 0 55 -4,-3.1 4,-2.7 -5,-0.2 -2,-0.2 0.930 113.9 48.7 -65.6 -49.5 -20.8 0.2 40.7 69 78 A D H X S+ 0 0 10 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.877 112.8 49.7 -59.2 -39.7 -23.2 -0.2 43.7 70 79 A T H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.2 -1,-0.2 0.920 111.2 48.4 -63.4 -45.9 -22.8 3.5 44.5 71 80 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.886 112.2 49.4 -62.7 -41.3 -23.5 4.5 40.9 72 81 A I H X S+ 0 0 19 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.947 114.1 45.0 -59.4 -51.6 -26.6 2.2 40.8 73 82 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.898 114.2 48.6 -61.1 -44.6 -27.9 3.7 44.1 74 83 A L H X S+ 0 0 6 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.890 111.1 50.9 -63.2 -42.3 -27.1 7.3 42.9 75 84 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.947 110.6 48.6 -56.9 -51.2 -28.9 6.6 39.6 76 85 A T H X S+ 0 0 50 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.885 111.2 50.7 -56.5 -42.9 -31.9 5.2 41.5 77 86 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.890 109.6 50.5 -62.2 -42.1 -31.9 8.3 43.7 78 87 A L H X S+ 0 0 8 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.928 112.5 46.0 -62.0 -47.7 -31.7 10.7 40.7 79 88 A G H X S+ 0 0 22 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.891 114.8 47.2 -61.7 -43.5 -34.7 8.9 39.0 80 89 A Q H < S+ 0 0 111 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.907 112.5 48.5 -65.8 -44.0 -36.8 8.9 42.2 81 90 A A H < S+ 0 0 5 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.801 104.6 61.2 -66.9 -31.4 -36.0 12.6 43.0 82 91 A L H >< S+ 0 0 4 -4,-1.7 3,-1.6 -5,-0.2 -1,-0.2 0.819 82.6 173.9 -62.4 -34.9 -37.0 13.5 39.4 83 92 A G T 3< - 0 0 48 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.1 -0.382 66.2 -10.6 64.5-131.0 -40.5 12.2 39.9 84 93 A D T 3 S- 0 0 124 -2,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.620 84.4-137.1 -76.4 -14.1 -42.9 12.8 37.0 85 94 A K X + 0 0 54 -3,-1.6 3,-0.7 1,-0.2 2,-0.3 0.741 44.7 160.9 63.3 28.2 -40.3 15.1 35.4 86 95 A R T 3 + 0 0 205 1,-0.2 -1,-0.2 -4,-0.2 3,-0.1 -0.610 58.2 8.2 -84.8 136.8 -43.1 17.6 34.5 87 96 A G T 3 S+ 0 0 27 -2,-0.3 101,-3.7 1,-0.2 104,-0.3 0.580 95.3 131.0 75.6 12.0 -42.2 21.2 33.7 88 97 A I B < S-D 187 0B 13 -3,-0.7 -1,-0.2 99,-0.3 97,-0.1 -0.579 73.4-112.3 -96.2 161.4 -38.4 20.7 33.6 89 98 A R - 0 0 97 97,-3.1 2,-3.0 94,-0.3 96,-0.2 0.764 43.3-171.1 -60.6 -27.6 -35.9 21.7 31.0 90 99 A R + 0 0 96 94,-1.9 19,-2.6 96,-0.3 2,-0.3 -0.238 59.1 67.1 70.1 -54.5 -35.5 18.0 30.2 91 100 A F E +E 108 0C 98 -2,-3.0 2,-0.3 17,-0.2 17,-0.2 -0.767 61.1 161.5 -97.9 144.5 -32.5 18.4 27.9 92 101 A G E +E 107 0C 3 15,-1.6 15,-3.2 -2,-0.3 2,-0.3 -0.974 9.9 174.1-159.5 147.3 -29.1 19.7 29.1 93 102 A D E -E 106 0C 70 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.981 4.7-172.6-151.0 159.9 -25.5 19.7 28.0 94 103 A A E -E 105 0C 14 11,-2.0 11,-1.7 -2,-0.3 2,-0.4 -0.971 17.0-142.8-156.6 139.5 -22.2 21.2 29.1 95 104 A F E -E 104 0C 106 -2,-0.3 9,-0.2 9,-0.2 78,-0.0 -0.862 16.9-163.9 -97.2 136.0 -18.6 21.5 27.9 96 105 A I E -E 103 0C 19 7,-2.9 7,-2.1 -2,-0.4 2,-0.4 -0.913 1.7-165.8-124.0 103.6 -15.8 21.2 30.5 97 106 A P E +E 102 0C 100 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.750 10.4 175.6 -80.9 132.2 -12.4 22.5 29.5 98 107 A M E > -E 101 0C 35 3,-3.1 3,-2.5 -2,-0.4 2,-0.2 -0.802 59.8 -68.5-140.5 96.4 -9.7 21.3 32.0 99 108 A D T 3 S- 0 0 138 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 -0.418 123.0 -6.0 52.3-119.8 -6.2 22.3 30.9 100 109 A E T 3 S+ 0 0 70 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.647 122.1 91.5 -74.4 -16.2 -5.6 20.2 27.7 101 110 A T E < -E 98 0C 1 -3,-2.5 -3,-3.1 62,-0.1 2,-0.4 -0.598 50.1-174.0 -87.8 138.0 -8.8 18.3 28.1 102 111 A L E +EF 97 162C 32 60,-2.4 59,-2.4 -2,-0.3 60,-1.3 -0.980 13.7 176.1-125.1 120.7 -12.2 19.1 26.6 103 112 A A E -EF 96 160C 0 -7,-2.1 -7,-2.9 -2,-0.4 2,-0.3 -0.843 7.6-167.3-118.5 158.7 -15.1 16.9 27.7 104 113 A H E -EF 95 159C 13 55,-3.0 55,-3.3 -2,-0.3 2,-0.3 -0.996 6.0-172.5-144.7 145.9 -18.8 17.1 26.9 105 114 A A E -EF 94 158C 0 -11,-1.7 -11,-2.0 -2,-0.3 2,-0.4 -0.996 1.4-171.5-137.1 145.1 -22.0 15.6 28.1 106 115 A A E -EF 93 157C 37 51,-2.4 51,-2.9 -2,-0.3 2,-0.3 -0.996 10.5-168.5-132.8 138.2 -25.6 15.7 26.8 107 116 A V E -EF 92 156C 6 -15,-3.2 -15,-1.6 -2,-0.4 2,-0.4 -0.939 23.4-166.3-127.9 149.6 -28.7 14.4 28.6 108 117 A D E > -EF 91 155C 25 47,-2.1 47,-2.7 -2,-0.3 3,-0.7 -0.936 11.3-170.9-124.7 108.0 -32.3 13.7 27.9 109 118 A L T 3 S+ 0 0 0 -19,-2.6 -18,-0.1 -2,-0.4 -1,-0.1 0.704 88.6 41.4 -72.7 -21.4 -34.0 13.2 31.3 110 119 A S T 3 S+ 0 0 51 -20,-0.2 -1,-0.2 45,-0.1 44,-0.1 0.305 96.8 103.0-106.9 5.6 -37.2 12.0 29.7 111 120 A G S < S- 0 0 13 -3,-0.7 3,-0.1 -21,-0.2 -3,-0.0 -0.327 86.9 -78.4 -79.1 168.0 -35.6 9.9 27.0 112 121 A R - 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0 0 4 -5,-2.0 -40,-2.3 -6,-0.1 2,-0.6 -0.896 65.3-108.5-134.7 162.1 -32.1 8.7 31.4 155 164 A A E -Fg 108 114C 16 -47,-2.7 -47,-2.1 -2,-0.3 2,-0.5 -0.881 40.8-179.2 -94.2 118.2 -30.3 9.2 28.1 156 165 A L E -Fg 107 115C 1 -42,-3.1 -40,-1.8 -2,-0.6 2,-0.6 -0.963 11.5-176.0-127.0 117.2 -26.7 10.1 28.8 157 166 A H E -Fg 106 116C 82 -51,-2.9 -51,-2.4 -2,-0.5 2,-0.5 -0.952 6.1-175.3-114.8 116.3 -24.0 10.8 26.2 158 167 A V E -Fg 105 117C 0 -42,-2.7 -40,-2.3 -2,-0.6 2,-0.4 -0.951 4.9-179.3-115.7 125.9 -20.5 11.5 27.4 159 168 A R E -Fg 104 118C 91 -55,-3.3 -55,-3.0 -2,-0.5 2,-0.6 -0.975 23.5-153.9-125.7 139.1 -17.7 12.5 25.0 160 169 A V E -F 103 0C 5 -42,-2.2 -57,-0.2 -2,-0.4 3,-0.1 -0.971 10.4-171.8-101.2 117.8 -14.1 13.3 25.4 161 170 A L E - 0 0 67 -59,-2.4 2,-0.3 -2,-0.6 -58,-0.2 0.892 68.1 -34.4 -75.3 -41.3 -13.2 15.6 22.5 162 171 A Y E S+F 102 0C 138 -60,-1.3 -60,-2.4 -3,-0.1 -1,-0.4 -0.940 72.8 139.7-170.4 162.4 -9.5 15.4 23.3 163 172 A G - 0 0 23 -2,-0.3 -62,-0.1 -62,-0.2 -64,-0.1 -0.907 28.0-158.1 166.7 170.2 -7.2 15.1 26.4 164 173 A R + 0 0 192 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.576 69.0 78.0-134.7 -53.8 -4.1 13.6 27.8 165 174 A D > - 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