==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 06-MAR-11 3AVP . COMPND 2 MOLECULE: PANTOTHENATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR B.CHETNANI,P.KUMAR,K.V.ABHINAV,M.CHHIBBER,A.SUROLIA,M.VIJAYA . 307 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 20 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.3 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 2 2 1 0 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 . 1 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 6 A E 0 0 227 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.5 3.7 42.1 59.9 2 7 A P - 0 0 120 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.252 360.0-170.8 -61.8 149.7 4.8 39.3 57.6 3 8 A S - 0 0 47 2,-0.1 303,-0.1 1,-0.1 0, 0.0 -0.977 34.2-138.6-142.6 152.0 8.4 38.3 57.7 4 9 A P S S+ 0 0 57 0, 0.0 302,-3.3 0, 0.0 303,-2.1 0.688 91.0 63.5 -81.4 -17.3 10.7 36.0 55.7 5 10 A Y E -A 305 0A 55 300,-0.3 2,-0.4 301,-0.2 300,-0.2 -0.669 62.0-159.3-109.2 161.6 12.2 34.9 59.0 6 11 A V E -A 304 0A 49 298,-2.1 298,-2.4 -2,-0.2 2,-0.2 -0.977 20.0-144.1-138.6 119.5 11.1 33.1 62.1 7 12 A E E -A 303 0A 109 -2,-0.4 2,-0.3 296,-0.2 296,-0.2 -0.522 15.7-170.3 -84.8 152.7 13.1 33.5 65.3 8 13 A F E -A 302 0A 36 294,-2.7 294,-2.3 -2,-0.2 2,-0.2 -0.971 16.0-145.0-139.0 153.6 13.7 30.8 67.9 9 14 A D E > -A 301 0A 66 -2,-0.3 4,-2.3 292,-0.2 292,-0.2 -0.645 44.3 -97.7-105.6 171.3 15.2 30.7 71.4 10 15 A R H > S+ 0 0 28 290,-1.0 4,-2.5 -2,-0.2 5,-0.2 0.862 122.7 57.5 -62.5 -33.2 17.1 27.5 72.3 11 16 A R H > S+ 0 0 158 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.940 111.3 41.8 -60.2 -47.9 14.1 26.0 74.0 12 17 A Q H 4 S+ 0 0 100 1,-0.2 4,-0.3 2,-0.2 3,-0.2 0.878 116.2 49.3 -68.6 -38.1 12.0 26.2 70.9 13 18 A W H >< S+ 0 0 4 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.853 103.5 57.2 -73.2 -34.7 14.8 25.1 68.6 14 19 A R H >< S+ 0 0 93 -4,-2.5 3,-1.5 1,-0.3 4,-0.3 0.795 96.8 64.3 -67.8 -26.0 15.9 22.0 70.5 15 20 A A G >< S+ 0 0 58 -4,-0.9 3,-0.7 1,-0.3 -1,-0.3 0.696 90.5 66.6 -69.3 -18.5 12.4 20.5 70.3 16 21 A L G < S+ 0 0 62 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.369 77.5 88.1 -82.8 5.5 12.8 20.3 66.5 17 22 A R G X + 0 0 62 -3,-1.5 3,-1.7 1,-0.2 -1,-0.2 0.875 62.8 168.5 -69.8 -39.1 15.5 17.7 67.0 18 23 A M T < - 0 0 118 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.0 -0.379 66.8 -20.0 63.7-131.5 13.0 14.9 67.1 19 24 A S T 3 S+ 0 0 113 -2,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.421 87.9 145.6 -90.4 -0.2 14.6 11.4 66.8 20 25 A T < - 0 0 24 -3,-1.7 2,-0.2 1,-0.1 29,-0.1 -0.134 46.1-134.8 -45.8 114.9 17.9 12.7 65.4 21 26 A P - 0 0 97 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.552 9.7-123.4 -77.9 139.8 20.5 10.4 66.9 22 27 A L + 0 0 57 -2,-0.2 23,-0.1 1,-0.1 19,-0.0 -0.739 30.1 175.9 -85.5 112.4 23.8 11.8 68.3 23 28 A A + 0 0 45 -2,-0.7 2,-0.4 2,-0.1 -1,-0.1 -0.266 46.2 94.7-111.2 46.9 26.7 10.3 66.5 24 29 A L - 0 0 9 17,-0.0 2,-0.1 4,-0.0 20,-0.0 -0.976 59.3-143.6-142.8 127.4 29.6 12.2 68.1 25 30 A T > - 0 0 74 -2,-0.4 4,-1.8 1,-0.1 5,-0.1 -0.310 28.6-114.8 -79.4 168.1 31.8 11.4 71.1 26 31 A E H > S+ 0 0 150 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.877 119.7 49.4 -70.0 -34.8 33.1 14.0 73.6 27 32 A E H > S+ 0 0 164 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.789 108.0 52.6 -73.5 -29.8 36.6 13.3 72.4 28 33 A E H 4 S+ 0 0 70 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.886 106.3 54.8 -71.7 -39.0 35.6 13.6 68.7 29 34 A L H >X S+ 0 0 3 -4,-1.8 3,-1.1 1,-0.2 4,-0.9 0.847 103.9 54.1 -62.5 -37.3 34.1 17.0 69.4 30 35 A V H >< S+ 0 0 77 -4,-1.3 3,-0.5 1,-0.3 -1,-0.2 0.867 101.9 55.6 -69.0 -36.9 37.3 18.4 70.9 31 36 A G T 3< S+ 0 0 66 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.442 111.3 50.5 -74.7 6.3 39.5 17.6 68.0 32 37 A L T <4 S+ 0 0 36 -3,-1.1 2,-0.3 -5,-0.1 -1,-0.2 0.627 95.3 80.9-114.4 -22.4 36.9 19.6 66.1 33 38 A R S << S- 0 0 95 -4,-0.9 2,-0.1 -3,-0.5 3,-0.1 -0.649 70.1-128.8 -95.4 148.3 36.8 22.8 68.1 34 39 A G > - 0 0 25 -2,-0.3 3,-1.7 1,-0.2 -2,-0.1 -0.422 40.0 -72.2 -90.4 164.2 39.1 25.7 68.1 35 40 A L T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.242 120.0 16.6 -53.5 130.4 41.0 27.5 70.8 36 41 A G T 3 S+ 0 0 41 1,-0.3 -1,-0.3 -3,-0.1 196,-0.0 -0.057 93.1 128.7 96.5 -33.4 38.6 29.6 72.9 37 42 A E < - 0 0 13 -3,-1.7 -1,-0.3 1,-0.1 260,-0.1 -0.218 42.4-163.7 -60.1 144.2 35.5 27.9 71.7 38 43 A Q + 0 0 115 259,-0.1 2,-0.1 -3,-0.1 -1,-0.1 0.222 36.3 140.6-114.5 13.2 33.0 26.6 74.3 39 44 A I + 0 0 2 -10,-0.1 2,-0.2 4,-0.1 -6,-0.1 -0.371 24.8 173.7 -63.2 128.4 30.9 24.3 72.2 40 45 A D > - 0 0 76 -2,-0.1 4,-1.7 1,-0.0 5,-0.2 -0.698 48.4 -89.0-125.9 179.5 30.0 21.0 74.0 41 46 A L H > S+ 0 0 31 1,-0.2 4,-1.2 -2,-0.2 5,-0.1 0.796 122.0 61.4 -63.5 -27.5 27.7 18.0 73.3 42 47 A L H >> S+ 0 0 84 1,-0.2 4,-3.0 2,-0.2 3,-1.0 0.971 106.6 45.5 -62.4 -49.4 24.7 19.7 74.8 43 48 A E H 3>>S+ 0 0 8 1,-0.3 4,-1.6 2,-0.2 5,-1.4 0.853 110.8 53.6 -60.6 -36.0 25.0 22.4 72.2 44 49 A V H 3<5S+ 0 0 0 -4,-1.7 5,-0.5 3,-0.2 -1,-0.3 0.716 114.2 44.0 -70.7 -20.3 25.5 19.8 69.5 45 50 A E H <<5S+ 0 0 61 -4,-1.2 -2,-0.2 -3,-1.0 -1,-0.2 0.892 120.8 35.4 -88.2 -47.8 22.3 18.1 70.8 46 51 A E H <5S+ 0 0 32 -4,-3.0 -2,-0.2 -5,-0.1 -3,-0.2 0.580 136.1 16.7 -84.5 -11.8 20.0 21.2 71.2 47 52 A V T X5S+ 0 0 0 -4,-1.6 4,-1.5 -5,-0.3 -3,-0.2 0.692 123.4 43.0-126.4 -54.5 21.4 23.1 68.2 48 53 A Y H > S+ 0 0 4 -5,-0.5 4,-1.8 -6,-0.3 -1,-0.2 0.908 106.9 44.8 -76.2 -40.7 21.0 18.1 65.6 50 55 A P H > S+ 0 0 3 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.941 114.4 52.8 -64.5 -42.8 17.8 20.0 64.5 51 56 A L H X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.874 108.0 49.0 -57.3 -42.3 20.0 21.8 62.0 52 57 A A H X S+ 0 0 5 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.855 112.8 49.0 -69.1 -32.9 21.3 18.5 60.6 53 58 A R H X S+ 0 0 81 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.973 110.5 48.5 -68.6 -54.9 17.7 17.3 60.4 54 59 A L H X S+ 0 0 33 -4,-3.3 4,-1.6 1,-0.2 -2,-0.2 0.891 111.8 52.4 -50.8 -42.0 16.4 20.4 58.6 55 60 A I H X S+ 0 0 0 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.911 107.7 49.6 -63.8 -42.7 19.3 20.0 56.2 56 61 A H H X S+ 0 0 26 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.851 105.9 56.4 -66.9 -32.1 18.5 16.4 55.4 57 62 A L H X S+ 0 0 102 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.903 111.8 44.3 -63.6 -38.8 14.9 17.2 54.7 58 63 A Q H X S+ 0 0 60 -4,-1.6 4,-3.5 -5,-0.2 -1,-0.2 0.662 100.9 65.2 -81.1 -18.7 16.0 19.8 52.2 59 64 A V H X S+ 0 0 21 -4,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.917 107.3 44.0 -69.6 -40.1 18.7 17.7 50.5 60 65 A A H X S+ 0 0 64 -4,-1.3 4,-0.9 2,-0.2 -2,-0.2 0.937 119.4 43.0 -66.4 -46.9 16.0 15.3 49.3 61 66 A A H >X S+ 0 0 57 -4,-1.4 4,-1.2 1,-0.2 3,-1.1 0.925 108.9 55.5 -64.7 -49.6 13.7 18.3 48.3 62 67 A R H 3X S+ 0 0 89 -4,-3.5 4,-0.6 1,-0.3 -1,-0.2 0.849 105.1 57.3 -53.5 -32.7 16.5 20.3 46.7 63 68 A Q H >X S+ 0 0 88 -4,-1.3 4,-1.1 -5,-0.2 3,-0.6 0.838 96.7 63.0 -67.6 -32.6 17.1 17.2 44.6 64 69 A R H S+ 0 0 23 -4,-0.7 5,-2.4 2,-0.2 -2,-0.2 0.895 111.2 47.2 -77.6 -42.7 16.2 17.6 33.9 71 76 A E H ><5S+ 0 0 161 -4,-3.0 3,-1.9 1,-0.2 -2,-0.2 0.961 112.7 49.9 -61.8 -51.1 12.8 16.3 33.1 72 77 A F H 3<5S+ 0 0 169 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.887 108.1 54.3 -54.1 -42.7 12.0 19.5 31.2 73 78 A L T 3<5S- 0 0 97 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.417 114.6-113.9 -76.1 2.9 15.3 19.2 29.3 74 79 A G T < 5 + 0 0 71 -3,-1.9 -3,-0.2 -4,-0.2 -2,-0.1 0.905 67.4 148.1 66.0 41.1 14.5 15.7 28.0 75 80 A E < - 0 0 114 -5,-2.4 -1,-0.2 1,-0.2 -5,-0.0 -0.705 48.6-118.3-110.2 162.5 17.4 14.3 30.1 76 81 A P - 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.707 37.1-105.0 -62.7-128.6 18.0 10.9 31.8 77 82 A Q - 0 0 183 6,-0.0 -10,-0.0 3,-0.0 -6,-0.0 -0.041 39.7-133.5-164.9 43.1 18.6 10.8 35.6 78 83 A Q - 0 0 77 3,-0.0 3,-0.1 2,-0.0 4,-0.0 0.587 52.4 -48.2 -1.3 143.0 22.3 10.2 36.0 79 84 A N S S- 0 0 60 2,-0.1 0, 0.0 1,-0.1 0, 0.0 0.225 73.2-100.9 -23.0 138.0 23.5 7.6 38.6 80 85 A P S S+ 0 0 118 0, 0.0 2,-3.0 0, 0.0 -1,-0.1 -0.235 109.6 24.3 -64.3 162.2 21.7 7.9 41.9 81 86 A D S S+ 0 0 58 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 -0.265 104.7 86.5 73.5 -51.3 23.6 9.7 44.7 82 87 A R + 0 0 93 -2,-3.0 -1,-0.2 3,-0.0 109,-0.0 -0.013 66.9 129.5 -67.1 37.0 25.5 11.3 41.8 83 88 A P S S- 0 0 36 0, 0.0 -20,-0.0 0, 0.0 -4,-0.0 0.015 78.3 -58.1 -73.7-165.5 22.6 13.6 42.1 84 89 A V - 0 0 50 1,-0.1 77,-0.1 -21,-0.1 78,-0.1 -0.697 63.5-108.9 -85.5 127.4 23.5 17.3 42.3 85 90 A P - 0 0 7 0, 0.0 2,-0.6 0, 0.0 107,-0.2 -0.228 27.0-126.0 -53.5 138.0 25.9 18.1 45.2 86 91 A F E -b 192 0A 3 105,-2.3 107,-2.5 128,-0.0 2,-0.5 -0.807 25.2-152.2 -90.3 117.3 24.2 20.1 48.0 87 92 A I E -b 193 0A 0 -2,-0.6 127,-2.7 125,-0.4 128,-1.6 -0.815 10.8-169.3 -98.0 127.0 26.3 23.2 48.6 88 93 A I E -bc 194 215A 0 105,-2.9 107,-3.3 -2,-0.5 2,-0.4 -0.956 6.3-155.3-118.5 128.1 26.3 24.7 52.1 89 94 A G E -bc 195 216A 0 126,-2.5 128,-3.7 -2,-0.5 2,-0.5 -0.855 6.1-170.1-104.4 134.1 27.8 28.1 52.9 90 95 A V E +bc 196 217A 0 105,-2.3 107,-2.2 -2,-0.4 2,-0.2 -0.976 18.4 168.4-123.5 115.4 29.1 29.0 56.4 91 96 A A E + c 0 218A 0 126,-3.1 128,-2.2 -2,-0.5 2,-0.2 -0.710 10.9 111.4-122.8 174.5 29.9 32.7 56.9 92 97 A G E - c 0 219A 0 106,-0.6 128,-0.1 105,-0.4 108,-0.1 -0.800 59.1 -46.9 145.8 174.8 30.7 35.0 59.7 93 98 A S > - 0 0 2 126,-0.5 3,-1.5 -2,-0.2 5,-0.4 -0.177 63.3 -86.3 -72.7 163.2 33.5 37.1 61.2 94 99 A V T 3 S+ 0 0 33 1,-0.3 -1,-0.1 178,-0.2 136,-0.1 -0.417 115.6 14.8 -62.3 144.5 37.0 36.1 62.1 95 100 A A T 3 S+ 0 0 16 1,-0.1 -1,-0.3 -3,-0.1 138,-0.1 0.595 89.9 114.7 64.3 14.9 37.0 34.5 65.5 96 101 A V S < S- 0 0 1 -3,-1.5 -2,-0.1 123,-0.1 -1,-0.1 0.590 90.9-105.7 -91.6 -7.8 33.3 34.0 65.8 97 102 A G S >> S+ 0 0 10 -4,-0.2 4,-2.4 -5,-0.1 3,-0.7 0.433 78.5 133.1 100.4 2.6 33.6 30.2 65.8 98 103 A K H 3> + 0 0 16 -5,-0.4 4,-2.4 1,-0.2 5,-0.1 0.783 68.2 55.9 -58.5 -31.5 32.4 29.6 62.3 99 104 A S H 3> S+ 0 0 37 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.851 109.7 46.6 -71.8 -30.9 35.2 27.2 61.3 100 105 A T H <> S+ 0 0 4 -3,-0.7 4,-3.4 2,-0.2 5,-0.3 0.937 110.7 53.4 -70.7 -46.3 34.3 25.0 64.3 101 106 A T H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.913 110.8 46.8 -52.8 -45.2 30.6 25.2 63.3 102 107 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.884 113.6 47.6 -67.5 -37.9 31.5 24.1 59.8 103 108 A R H X S+ 0 0 77 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.915 112.1 48.5 -69.6 -42.3 33.7 21.2 61.1 104 109 A V H X S+ 0 0 0 -4,-3.4 4,-2.7 1,-0.2 -2,-0.2 0.951 112.2 50.7 -61.5 -45.9 31.1 20.0 63.5 105 110 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.3 5,-0.2 0.874 107.9 51.0 -59.5 -42.2 28.5 20.2 60.7 106 111 A Q H X S+ 0 0 56 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.864 111.3 51.0 -64.1 -33.9 30.6 18.2 58.3 107 112 A A H X S+ 0 0 15 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.960 110.3 46.4 -67.6 -51.5 31.0 15.6 61.1 108 113 A L H < S+ 0 0 15 -4,-2.7 3,-0.4 1,-0.2 -2,-0.2 0.908 115.6 45.9 -58.4 -44.2 27.3 15.3 61.8 109 114 A L H >< S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.825 106.1 58.5 -70.6 -31.6 26.3 15.0 58.1 110 115 A A H 3< S+ 0 0 38 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.785 101.8 58.3 -67.9 -24.5 29.1 12.5 57.4 111 116 A R T 3< S+ 0 0 110 -4,-1.2 2,-0.4 -3,-0.4 -1,-0.3 -0.104 78.1 123.2 -96.1 34.5 27.5 10.2 60.0 112 117 A W S X S- 0 0 101 -3,-1.1 3,-1.8 4,-0.1 -3,-0.0 -0.797 76.5-105.5 -97.2 140.7 24.2 10.1 58.3 113 118 A D T 3 S+ 0 0 121 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.789 119.7 51.3 -23.7 -85.5 22.8 6.6 57.5 114 119 A H T 3 S- 0 0 105 1,-0.2 -1,-0.3 -3,-0.1 -4,-0.1 0.780 109.7-128.9 -22.7 -48.4 23.4 6.7 53.7 115 120 A H < - 0 0 137 -3,-1.8 -1,-0.2 -6,-0.2 -2,-0.1 0.870 27.9-150.6 88.2 54.0 26.9 7.8 54.7 116 121 A P - 0 0 10 0, 0.0 2,-1.0 0, 0.0 -4,-0.1 -0.085 17.6-116.7 -52.2 144.7 27.2 10.9 52.4 117 122 A R - 0 0 114 72,-0.1 74,-2.4 2,-0.0 75,-2.0 -0.814 40.9-169.5 -84.6 109.6 30.5 11.9 51.2 118 123 A V E -d 192 0A 12 -2,-1.0 2,-0.3 73,-0.2 75,-0.2 -0.880 4.5-170.2-110.9 106.7 30.7 15.3 52.9 119 124 A D E -d 193 0A 34 73,-2.6 75,-3.2 -2,-0.7 2,-0.4 -0.681 6.3-159.0 -96.0 148.4 33.6 17.6 51.9 120 125 A L E -d 194 0A 25 -2,-0.3 2,-0.4 73,-0.2 75,-0.2 -0.993 9.8-179.4-127.0 127.4 34.6 20.9 53.6 121 126 A V E -d 195 0A 1 73,-2.9 75,-2.7 -2,-0.4 2,-0.3 -0.994 13.7-152.0-129.5 130.4 36.6 23.6 51.9 122 127 A T E > -d 196 0A 47 -2,-0.4 3,-0.9 73,-0.2 75,-0.2 -0.754 22.5-128.0 -97.2 149.6 37.7 26.9 53.5 123 128 A T G > S+ 0 0 6 73,-2.3 3,-2.3 -2,-0.3 74,-0.1 0.594 93.7 90.8 -73.8 -8.0 38.2 29.9 51.3 124 129 A D G > S+ 0 0 40 72,-0.3 3,-2.4 1,-0.3 -1,-0.2 0.918 78.4 60.2 -50.8 -48.6 41.6 30.4 52.8 125 130 A G G < S+ 0 0 6 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.694 100.5 58.9 -55.0 -17.3 43.0 28.2 50.1 126 131 A F G < S+ 0 0 7 -3,-2.3 23,-2.9 -4,-0.2 -1,-0.3 0.184 76.6 115.7-100.0 16.6 41.7 30.8 47.6 127 132 A L B < S-G 148 0B 11 -3,-2.4 21,-0.2 21,-0.2 3,-0.1 -0.526 76.2-104.5 -78.9 153.1 43.6 33.8 49.0 128 133 A Y - 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