==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-SEP-08 2ZS8 . COMPND 2 MOLECULE: PANTOTHENATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR B.CHETNANI,S.DAS,P.KUMAR,A.SUROLIA,M.VIJAYAN . 307 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 72.3 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 . 17 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 30.0 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 1 2 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 0 233 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.7 34.8 25.0 30.9 2 7 A P - 0 0 128 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.281 360.0-158.4 -64.4 154.3 31.6 24.0 32.8 3 8 A S - 0 0 48 2,-0.2 303,-0.0 1,-0.1 302,-0.0 -0.911 30.8-140.7-133.8 157.4 28.8 26.6 33.0 4 9 A P S S+ 0 0 58 0, 0.0 302,-2.6 0, 0.0 303,-2.0 0.663 92.4 67.8 -86.3 -18.8 25.8 27.3 35.1 5 10 A Y E -A 305 0A 57 300,-0.3 2,-0.3 301,-0.2 300,-0.2 -0.517 61.1-165.9 -99.4 165.1 24.1 28.2 31.9 6 11 A V E -A 304 0A 46 298,-1.8 298,-3.4 -2,-0.2 2,-0.2 -0.946 18.9-149.3-148.2 127.0 23.0 26.4 28.8 7 12 A E E -A 303 0A 112 -2,-0.3 2,-0.3 296,-0.2 296,-0.2 -0.605 12.0-171.3-103.7 164.7 22.1 28.2 25.6 8 13 A F E -A 302 0A 35 294,-2.8 294,-1.8 -2,-0.2 2,-0.3 -0.912 18.8-140.5-143.2 169.0 19.7 27.6 22.8 9 14 A D E > -A 301 0A 59 -2,-0.3 4,-2.1 292,-0.2 292,-0.2 -0.774 46.1 -98.8-122.8 162.8 18.7 28.8 19.5 10 15 A R H > S+ 0 0 30 290,-1.2 4,-2.3 -2,-0.3 5,-0.2 0.852 119.2 64.4 -55.4 -37.2 15.0 28.8 18.6 11 16 A R H > S+ 0 0 184 1,-0.2 4,-0.8 289,-0.2 -1,-0.2 0.959 111.5 33.0 -48.3 -62.8 15.3 25.6 16.7 12 17 A Q H 4 S+ 0 0 100 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.752 114.4 59.7 -68.0 -30.0 16.3 23.5 19.8 13 18 A W H >< S+ 0 0 4 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.925 100.9 54.3 -68.4 -41.9 14.2 25.5 22.2 14 19 A R H >< S+ 0 0 98 -4,-2.3 3,-1.9 1,-0.3 4,-0.3 0.796 94.6 68.3 -61.2 -32.2 10.9 24.8 20.4 15 20 A A G >< S+ 0 0 61 -4,-0.8 3,-0.5 1,-0.3 -1,-0.3 0.735 89.3 67.1 -59.6 -21.5 11.4 21.1 20.6 16 21 A L G < S+ 0 0 61 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.347 78.4 85.1 -82.4 7.4 10.9 21.4 24.4 17 22 A R G X + 0 0 62 -3,-1.9 3,-1.5 1,-0.1 -1,-0.2 0.920 61.4 165.9 -74.5 -45.2 7.3 22.3 23.9 18 23 A M T < S- 0 0 118 -3,-0.5 -1,-0.1 -4,-0.3 -2,-0.0 -0.350 70.7 -18.9 64.4-141.8 5.9 18.8 23.6 19 24 A S T 3 S+ 0 0 110 2,-0.1 -1,-0.3 -2,-0.0 -2,-0.1 0.605 91.4 142.4 -73.7 -11.0 2.1 18.5 23.9 20 25 A T < - 0 0 24 -3,-1.5 2,-0.1 1,-0.1 29,-0.1 -0.052 50.1-132.7 -36.3 110.1 2.0 21.9 25.6 21 26 A P - 0 0 83 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.412 1.2-127.5 -73.9 144.5 -1.3 23.2 24.0 22 27 A L + 0 0 52 -2,-0.1 23,-0.1 1,-0.1 19,-0.0 -0.856 32.0 170.3 -92.3 116.9 -1.7 26.7 22.5 23 28 A A + 0 0 45 -2,-0.7 2,-0.4 2,-0.1 -1,-0.1 -0.044 45.2 94.0-119.4 29.4 -4.7 28.3 24.2 24 29 A L - 0 0 9 17,-0.1 2,-0.1 4,-0.0 -2,-0.0 -0.964 57.2-151.3-125.8 139.4 -4.4 31.8 22.8 25 30 A T > - 0 0 75 -2,-0.4 4,-2.7 1,-0.1 5,-0.1 -0.381 29.3-109.6 -97.4-179.8 -6.0 33.4 19.8 26 31 A E H > S+ 0 0 114 2,-0.2 4,-2.1 3,-0.2 5,-0.2 0.894 120.1 52.1 -78.1 -41.7 -4.9 36.1 17.5 27 32 A E H > S+ 0 0 173 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.973 116.3 44.0 -57.5 -48.2 -7.6 38.5 18.7 28 33 A E H >4 S+ 0 0 70 1,-0.2 3,-0.6 2,-0.2 4,-0.2 0.938 109.2 52.0 -58.3 -58.0 -6.3 37.7 22.3 29 34 A L H >X S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.2 4,-1.2 0.906 106.4 59.2 -47.3 -44.6 -2.5 37.9 21.6 30 35 A V H >< S+ 0 0 76 -4,-2.1 3,-0.6 1,-0.3 -1,-0.2 0.871 98.0 54.4 -54.2 -46.4 -3.1 41.3 20.1 31 36 A G T << S+ 0 0 65 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.364 110.6 50.3 -73.9 9.2 -4.6 42.9 23.2 32 37 A L T <4 S+ 0 0 33 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.586 90.5 95.7-113.8 -25.2 -1.5 41.8 25.0 33 38 A R << - 0 0 87 -4,-1.2 2,-0.2 -3,-0.6 3,-0.1 -0.456 66.8-140.2 -72.3 137.9 1.0 43.2 22.5 34 39 A G > - 0 0 18 -2,-0.2 3,-2.6 1,-0.1 -2,-0.1 -0.597 40.1 -70.6 -95.8 159.7 2.5 46.6 23.1 35 40 A L T 3 S+ 0 0 86 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.184 122.2 10.9 -49.1 126.5 3.2 49.3 20.5 36 41 A G T 3 S+ 0 0 40 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.168 93.1 129.1 90.7 -21.1 6.0 48.2 18.4 37 42 A E < - 0 0 16 -3,-2.6 -1,-0.3 1,-0.1 260,-0.1 -0.492 43.4-160.2 -72.4 138.3 6.2 44.6 19.6 38 43 A Q + 0 0 110 -2,-0.2 -1,-0.1 259,-0.1 260,-0.1 0.364 34.6 145.0 -99.7 2.1 6.1 42.0 16.8 39 44 A I + 0 0 2 258,-0.1 2,-0.3 4,-0.1 -6,-0.1 -0.169 20.9 177.1 -50.8 135.1 5.0 38.9 18.7 40 45 A D > - 0 0 70 1,-0.0 4,-1.9 -11,-0.0 3,-0.4 -0.807 47.1 -93.9-130.5 167.5 2.8 36.4 16.8 41 46 A L H > S+ 0 0 32 -2,-0.3 4,-1.0 1,-0.2 5,-0.1 0.801 121.5 62.2 -53.8 -32.1 1.3 33.0 17.7 42 47 A L H >> S+ 0 0 81 1,-0.2 4,-2.6 2,-0.2 3,-1.5 0.973 105.4 44.9 -58.7 -53.7 4.2 31.3 16.1 43 48 A E H 3>>S+ 0 0 8 -3,-0.4 4,-1.6 1,-0.3 5,-1.3 0.869 109.7 56.4 -56.6 -38.6 6.7 32.9 18.6 44 49 A V H 3<5S+ 0 0 0 -4,-1.9 5,-0.5 3,-0.2 -1,-0.3 0.729 112.5 44.3 -65.0 -21.7 4.2 32.0 21.4 45 50 A E H <<5S+ 0 0 61 -3,-1.5 -2,-0.2 -4,-1.0 4,-0.2 0.898 118.8 36.9 -88.4 -49.3 4.5 28.4 20.1 46 51 A E H <5S+ 0 0 36 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.521 136.3 15.9 -83.3 -7.7 8.2 28.0 19.6 47 52 A V T X5S+ 0 0 1 -4,-1.6 4,-1.1 -5,-0.3 -3,-0.2 0.650 123.3 44.6-129.2 -53.8 9.2 30.1 22.6 48 53 A Y H > S+ 0 0 4 -5,-0.5 4,-2.7 -6,-0.3 -1,-0.2 0.930 106.1 48.7 -77.2 -48.8 5.1 27.3 25.3 50 55 A P H > S+ 0 0 4 0, 0.0 4,-2.4 0, 0.0 -2,-0.2 0.860 117.1 48.8 -57.3 -31.2 8.4 25.5 26.1 51 56 A L H X S+ 0 0 1 -4,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.905 106.5 50.7 -73.6 -46.5 8.7 28.2 28.8 52 57 A A H X S+ 0 0 5 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.911 112.7 52.3 -59.5 -36.6 5.2 27.8 30.2 53 58 A R H >X S+ 0 0 89 -4,-2.7 4,-2.3 2,-0.2 3,-0.9 0.993 107.0 47.7 -60.0 -67.1 6.2 24.2 30.4 54 59 A L H 3X S+ 0 0 29 -4,-2.4 4,-1.9 1,-0.3 3,-0.2 0.907 110.8 54.0 -38.4 -57.6 9.4 24.6 32.3 55 60 A I H 3X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -1,-0.3 0.875 108.6 47.9 -49.1 -44.3 7.6 26.9 34.8 56 61 A H H X S+ 0 0 58 -4,-1.3 4,-1.3 1,-0.2 3,-1.0 0.974 114.5 52.7 -70.3 -56.0 5.5 21.6 41.8 61 66 A A H 3< S+ 0 0 59 -4,-1.3 4,-0.4 1,-0.3 -1,-0.2 0.669 110.4 51.7 -54.0 -19.1 9.2 21.0 42.4 62 67 A R H >X S+ 0 0 82 -4,-1.4 4,-1.0 2,-0.2 3,-0.5 0.787 99.0 59.7 -90.1 -31.7 9.2 24.2 44.3 63 68 A Q H S+ 0 0 98 -3,-0.5 4,-0.9 -4,-0.4 -1,-0.2 0.810 108.8 40.4 -57.3 -40.3 11.0 23.1 49.0 66 71 A F H X S+ 0 0 71 -4,-1.0 4,-1.3 -3,-0.2 -1,-0.2 0.701 112.4 59.5 -83.6 -17.8 8.7 24.9 51.4 67 72 A A H >X S+ 0 0 45 -4,-1.2 4,-3.7 2,-0.2 3,-0.7 0.982 100.6 52.1 -69.1 -59.1 7.2 21.6 52.4 68 73 A A H 3X S+ 0 0 51 -4,-2.4 4,-3.4 1,-0.3 -1,-0.2 0.886 111.8 47.7 -42.4 -50.0 10.4 20.1 53.7 69 74 A T H 3X S+ 0 0 81 -4,-0.9 4,-1.9 2,-0.2 -1,-0.3 0.852 113.8 47.7 -63.2 -34.1 10.9 23.3 55.8 70 75 A A H <<>S+ 0 0 24 -4,-1.3 5,-2.3 -3,-0.7 -2,-0.2 0.887 112.4 48.2 -73.5 -39.6 7.3 22.9 57.0 71 76 A E H ><5S+ 0 0 158 -4,-3.7 3,-1.9 1,-0.2 -2,-0.2 0.942 111.0 52.3 -63.6 -46.0 7.9 19.2 57.8 72 77 A F H 3<5S+ 0 0 170 -4,-3.4 -2,-0.2 -5,-0.3 -1,-0.2 0.893 107.2 52.2 -54.7 -44.9 11.1 20.2 59.6 73 78 A L T 3<5S- 0 0 99 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.303 110.6-121.8 -77.5 9.5 9.2 22.7 61.7 74 79 A G T < 5 + 0 0 70 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.769 63.2 151.9 55.6 25.2 6.6 20.1 62.7 75 80 A E < - 0 0 120 -5,-2.3 -1,-0.2 -6,-0.2 -5,-0.0 -0.318 52.5 -85.2 -83.8 167.8 4.0 22.4 61.2 76 81 A P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.285 47.0-101.7 -53.6-164.4 0.7 21.3 59.6 77 82 A Q - 0 0 174 -3,-0.1 -10,-0.1 -6,-0.0 -6,-0.0 -0.482 48.9-118.4-127.9 63.3 0.7 20.2 56.0 78 83 A Q - 0 0 108 1,-0.1 6,-0.1 -2,-0.1 -8,-0.0 0.605 23.3-106.3 -0.8 132.6 -0.7 23.3 54.2 79 84 A N > - 0 0 90 3,-0.2 3,-2.0 1,-0.1 -1,-0.1 -0.507 16.0-135.8 -73.9 131.8 -4.0 23.2 52.2 80 85 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.357 101.7 77.6 -70.4 5.8 -3.6 23.3 48.4 81 86 A D T 3 S+ 0 0 143 1,-0.3 -2,-0.1 0, 0.0 -3,-0.0 0.453 115.4 18.1 -88.4 -4.8 -6.5 25.8 48.4 82 87 A R S < S+ 0 0 58 -3,-2.0 -1,-0.3 109,-0.0 -3,-0.2 -0.446 82.6 162.6-163.7 75.5 -3.6 28.1 49.4 83 88 A P - 0 0 29 0, 0.0 80,-0.1 0, 0.0 -4,-0.1 -0.205 57.8 -65.7 -86.5-171.0 -0.1 26.8 48.7 84 89 A V - 0 0 27 1,-0.1 77,-0.1 -21,-0.1 78,-0.1 -0.683 61.2-111.9 -81.3 120.1 3.0 29.1 48.7 85 90 A P - 0 0 4 0, 0.0 2,-0.6 0, 0.0 107,-0.2 -0.145 23.2-128.6 -50.5 137.2 2.7 31.6 45.8 86 91 A F E -b 192 0A 5 105,-2.3 107,-2.6 128,-0.0 2,-0.4 -0.814 24.8-150.8 -91.6 117.5 5.2 31.1 43.0 87 92 A I E -b 193 0A 0 -2,-0.6 127,-2.9 125,-0.3 128,-1.5 -0.776 13.3-172.9 -97.1 133.3 6.9 34.4 42.3 88 93 A I E -bc 194 215A 0 105,-3.2 107,-3.5 -2,-0.4 2,-0.4 -0.981 7.5-156.3-126.6 130.9 8.3 35.3 38.8 89 94 A G E -bc 195 216A 0 126,-1.7 128,-4.3 -2,-0.4 2,-0.5 -0.838 3.3-166.1-106.7 140.7 10.3 38.3 37.9 90 95 A V E +bc 196 217A 0 105,-2.3 107,-2.3 -2,-0.4 2,-0.2 -0.978 19.9 174.1-125.1 115.8 10.5 39.8 34.5 91 96 A A E + c 0 218A 0 126,-3.2 128,-2.8 -2,-0.5 2,-0.2 -0.722 13.9 109.0-119.6 170.3 13.4 42.3 34.0 92 97 A G - 0 0 0 106,-0.4 128,-0.1 105,-0.4 3,-0.1 -0.791 58.7 -50.7 147.2 171.4 14.9 44.3 31.2 93 98 A S > - 0 0 2 126,-0.5 3,-1.4 -2,-0.2 5,-0.4 -0.042 63.9 -81.8 -68.9 169.3 15.3 47.7 29.8 94 99 A V T 3 S+ 0 0 31 1,-0.3 -1,-0.2 178,-0.2 136,-0.1 -0.512 118.1 15.8 -68.5 140.5 12.8 50.4 28.9 95 100 A A T 3 S+ 0 0 10 -2,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.666 92.5 112.5 67.7 21.2 11.2 49.5 25.6 96 101 A V S < S- 0 0 0 -3,-1.4 -2,-0.1 133,-0.1 -1,-0.1 0.692 91.3-100.0 -97.0 -19.0 12.5 46.0 25.4 97 102 A G S >> S+ 0 0 7 -4,-0.3 4,-2.8 -5,-0.1 3,-0.5 0.495 74.7 137.5 116.5 4.6 9.1 44.2 25.7 98 103 A K H 3> S+ 0 0 19 -5,-0.4 4,-3.5 1,-0.2 5,-0.3 0.940 74.4 54.8 -44.7 -59.6 8.9 43.2 29.3 99 104 A S H 3> S+ 0 0 34 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.845 112.5 42.3 -43.9 -45.4 5.3 44.3 29.6 100 105 A T H <> S+ 0 0 1 -3,-0.5 4,-3.0 2,-0.2 5,-0.3 0.953 113.7 50.2 -70.5 -49.7 4.3 42.1 26.6 101 106 A T H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.914 115.2 45.5 -54.9 -42.6 6.4 39.1 27.7 102 107 A A H X S+ 0 0 0 -4,-3.5 4,-2.3 -5,-0.3 -1,-0.2 0.923 112.9 48.9 -67.9 -44.6 4.9 39.4 31.2 103 108 A R H X S+ 0 0 77 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.908 114.1 45.9 -60.7 -44.9 1.3 39.8 29.9 104 109 A V H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.948 110.5 52.8 -63.7 -49.9 1.6 36.9 27.5 105 110 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.905 110.1 49.1 -53.8 -43.4 3.1 34.6 30.2 106 111 A Q H X S+ 0 0 51 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.893 109.1 52.4 -65.1 -39.3 0.3 35.4 32.5 107 112 A A H X S+ 0 0 11 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.950 112.3 45.4 -61.0 -48.5 -2.3 34.7 29.9 108 113 A L H < S+ 0 0 16 -4,-2.7 3,-0.5 1,-0.2 -2,-0.2 0.942 114.0 47.4 -60.5 -50.0 -0.7 31.3 29.2 109 114 A L H >< S+ 0 0 0 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.738 108.6 54.1 -66.0 -25.9 -0.3 30.3 32.9 110 115 A A H 3< S+ 0 0 35 -4,-1.7 2,-0.6 1,-0.3 -1,-0.2 0.789 101.3 62.4 -77.2 -26.7 -3.9 31.3 33.8 111 116 A R T 3< S+ 0 0 103 -4,-1.2 2,-0.4 -3,-0.5 -1,-0.3 -0.283 80.8 114.2 -92.3 45.6 -5.0 29.0 31.0 112 117 A W S X S- 0 0 97 -2,-0.6 3,-3.0 -3,-0.6 -3,-0.0 -0.929 85.0 -78.6-116.2 141.5 -3.6 26.0 32.7 113 118 A D T 3 S+ 0 0 99 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.036 123.5 29.2 -34.6 146.1 -5.9 23.2 34.0 114 119 A H T 3 S- 0 0 175 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.1 0.113 110.1-113.4 83.3 -22.0 -7.4 24.3 37.3 115 120 A H < - 0 0 147 -3,-3.0 -1,-0.2 1,-0.1 -2,-0.1 0.988 36.7-145.6 54.3 71.2 -7.2 27.9 36.2 116 121 A P - 0 0 22 0, 0.0 2,-0.9 0, 0.0 -4,-0.1 -0.421 20.6-106.8 -67.2 137.2 -4.6 29.2 38.7 117 122 A R - 0 0 119 72,-0.2 74,-2.4 -2,-0.1 75,-2.0 -0.559 43.6-174.1 -68.7 104.4 -5.0 32.8 40.0 118 123 A V E -d 192 0A 11 -2,-0.9 2,-0.3 73,-0.2 75,-0.2 -0.857 1.6-170.1-107.9 97.6 -2.1 34.4 38.1 119 124 A D E -d 193 0A 35 73,-2.1 75,-2.7 -2,-0.7 2,-0.4 -0.645 6.9-155.7 -90.8 146.3 -1.6 38.0 39.1 120 125 A L E +d 194 0A 26 -2,-0.3 2,-0.4 73,-0.2 75,-0.2 -0.980 12.5 178.9-123.9 128.0 0.7 40.5 37.4 121 126 A V E -d 195 0A 2 73,-3.0 75,-2.7 -2,-0.4 2,-0.3 -0.992 14.1-152.1-132.1 134.1 2.2 43.6 39.1 122 127 A T E > -d 196 0A 44 -2,-0.4 3,-0.8 73,-0.2 75,-0.2 -0.783 22.6-129.2-102.2 149.1 4.5 46.2 37.6 123 128 A T G > S+ 0 0 0 73,-2.5 3,-1.8 -2,-0.3 74,-0.1 0.477 89.7 95.6 -74.3 -1.5 7.0 48.1 39.8 124 129 A D G > S+ 0 0 43 72,-0.3 3,-2.1 1,-0.3 -1,-0.2 0.922 78.4 55.5 -53.0 -50.0 5.6 51.3 38.3 125 130 A G G < S+ 0 0 3 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.555 98.8 64.3 -63.5 -7.2 3.2 51.9 41.1 126 131 A F G < S+ 0 0 7 -3,-1.8 23,-3.1 43,-0.1 -1,-0.3 0.256 75.9 112.3-100.6 11.8 6.1 51.7 43.5 127 132 A L B < S-G 148 0B 11 -3,-2.1 21,-0.2 21,-0.2 3,-0.1 -0.505 79.9-103.8 -77.7 153.1 7.7 54.8 42.1 128 133 A Y - 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