==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-FEB-10 3AF4 . COMPND 2 MOLECULE: PANTOTHENATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR B.CHETNANI,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) . 15933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 7.2 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 . 11 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 30.6 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 0 3 2 0 0 0 0 1 1 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 4 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 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 0 222 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.1 3.9 42.3 14.4 2 7 A P - 0 0 122 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.287 360.0-162.1 -66.7 157.9 4.6 39.1 12.4 3 8 A S - 0 0 45 2,-0.1 303,-0.1 1,-0.1 0, 0.0 -0.969 34.1-134.0-146.3 148.3 8.2 38.1 12.1 4 9 A P S S+ 0 0 56 0, 0.0 302,-2.5 0, 0.0 303,-2.2 0.666 91.4 63.8 -72.5 -13.1 10.6 35.9 10.1 5 10 A Y E -A 305 0A 57 300,-0.2 2,-0.4 301,-0.2 300,-0.2 -0.746 61.4-156.9-114.2 152.9 12.2 34.8 13.4 6 11 A V E -A 304 0A 55 298,-2.8 298,-2.4 -2,-0.3 2,-0.2 -0.980 18.6-145.3-127.2 124.1 11.2 32.9 16.5 7 12 A E E -A 303 0A 106 -2,-0.4 2,-0.3 296,-0.2 296,-0.2 -0.563 17.9-171.4 -76.3 144.2 13.2 33.4 19.7 8 13 A F E -A 302 0A 35 294,-3.3 294,-2.2 -2,-0.2 2,-0.3 -0.928 16.4-146.3-125.5 156.6 13.8 30.6 22.2 9 14 A D E > -A 301 0A 64 -2,-0.3 4,-3.2 292,-0.2 5,-0.2 -0.711 41.4-100.8-104.6 171.4 15.3 30.1 25.7 10 15 A R H > S+ 0 0 29 290,-1.2 4,-3.4 -2,-0.3 5,-0.2 0.898 122.4 57.5 -62.2 -42.4 17.1 27.0 26.6 11 16 A R H > S+ 0 0 149 2,-0.2 4,-1.1 289,-0.2 -1,-0.2 0.964 113.8 37.8 -41.3 -63.8 14.1 25.7 28.4 12 17 A Q H >> S+ 0 0 80 1,-0.2 3,-0.6 2,-0.2 4,-0.5 0.929 118.8 49.1 -61.2 -45.8 12.0 25.9 25.2 13 18 A W H >< S+ 0 0 5 -4,-3.2 3,-1.8 1,-0.2 -1,-0.2 0.915 105.2 55.7 -64.9 -45.2 14.8 24.8 22.9 14 19 A R H >< S+ 0 0 110 -4,-3.4 3,-1.6 1,-0.3 -1,-0.2 0.758 95.7 67.2 -62.8 -26.4 15.9 21.8 24.9 15 20 A A H X< S+ 0 0 59 -4,-1.1 3,-1.1 -3,-0.6 -1,-0.3 0.781 89.6 66.4 -62.9 -25.5 12.4 20.3 24.8 16 21 A L T << S+ 0 0 63 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.376 73.4 91.4 -84.7 10.2 12.9 19.9 21.0 17 22 A R T X + 0 0 65 -3,-1.6 3,-1.9 1,-0.2 -1,-0.3 0.800 62.5 175.4 -62.0 -26.3 15.6 17.3 21.6 18 23 A M T < - 0 0 123 -3,-1.1 -1,-0.2 1,-0.2 31,-0.0 -0.323 65.9 -34.9 37.4-124.2 12.9 14.6 21.5 19 24 A S T 3 S+ 0 0 119 -3,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.108 84.9 150.5-114.5 26.5 14.7 11.3 21.7 20 25 A T < - 0 0 24 -3,-1.9 2,-0.2 1,-0.1 29,-0.0 -0.338 48.6-118.3 -55.1 123.7 17.9 12.0 19.8 21 26 A P - 0 0 102 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.466 13.4-128.6 -65.4 134.3 20.8 9.9 21.3 22 27 A L + 0 0 53 -2,-0.2 23,-0.1 1,-0.1 2,-0.0 -0.768 30.4 177.8 -76.5 119.3 23.8 11.6 22.8 23 28 A A + 0 0 41 -2,-0.6 2,-0.3 2,-0.1 -1,-0.1 -0.362 44.2 86.7-123.1 51.3 26.7 9.9 21.0 24 29 A L - 0 0 13 -2,-0.0 84,-0.0 17,-0.0 -2,-0.0 -0.936 58.4-143.7-162.1 128.0 29.7 11.7 22.5 25 30 A T > - 0 0 70 -2,-0.3 4,-1.5 1,-0.1 5,-0.1 -0.086 31.7-107.7 -83.8 179.9 31.9 11.3 25.6 26 31 A E H > S+ 0 0 121 2,-0.2 4,-2.1 1,-0.1 5,-0.1 0.860 120.3 54.4 -70.1 -39.9 33.6 13.8 27.9 27 32 A E H > S+ 0 0 170 2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.879 109.6 45.8 -64.2 -38.0 36.9 12.8 26.4 28 33 A E H > S+ 0 0 68 2,-0.2 4,-0.6 1,-0.2 3,-0.4 0.936 108.9 55.0 -72.2 -44.0 35.8 13.5 22.8 29 34 A L H >X S+ 0 0 0 -4,-1.5 3,-1.6 1,-0.2 4,-0.9 0.908 105.3 54.8 -49.4 -49.5 34.1 16.8 23.8 30 35 A V H >< S+ 0 0 91 -4,-2.1 3,-0.7 1,-0.3 -1,-0.2 0.861 101.6 57.2 -49.0 -46.3 37.5 17.9 25.3 31 36 A G H 3< S+ 0 0 61 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.590 111.7 42.1 -69.1 -11.5 39.3 17.3 22.0 32 37 A L H << S+ 0 0 37 -3,-1.6 2,-0.4 -4,-0.6 -1,-0.2 0.542 92.9 100.7-107.5 -15.9 36.9 19.6 20.2 33 38 A R << - 0 0 97 -4,-0.9 2,-0.2 -3,-0.7 3,-0.1 -0.626 63.5-141.6 -79.3 125.7 36.9 22.4 22.8 34 39 A G > - 0 0 22 -2,-0.4 3,-2.4 1,-0.1 -2,-0.1 -0.473 38.6 -73.0 -82.9 156.6 39.1 25.4 22.2 35 40 A L T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.185 120.4 12.7 -46.7 123.3 41.0 27.4 24.9 36 41 A G T 3 S+ 0 0 39 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.199 92.6 131.7 94.6 -15.6 38.6 29.4 27.0 37 42 A E < - 0 0 15 -3,-2.4 -1,-0.3 1,-0.1 260,-0.1 -0.504 41.9-161.8 -75.8 134.5 35.5 27.7 25.8 38 43 A Q + 0 0 104 -2,-0.2 -1,-0.1 -3,-0.1 260,-0.0 0.396 38.0 138.5 -96.2 0.9 33.0 26.5 28.5 39 44 A I + 0 0 4 258,-0.1 2,-0.3 4,-0.1 -6,-0.1 -0.209 25.8 174.5 -57.1 131.3 30.9 24.0 26.5 40 45 A D > - 0 0 72 1,-0.0 4,-1.8 -7,-0.0 5,-0.2 -0.824 48.8 -87.8-125.0 176.2 30.1 20.8 28.4 41 46 A L H > S+ 0 0 29 -2,-0.3 4,-1.4 1,-0.2 5,-0.1 0.800 122.6 60.8 -54.1 -31.7 28.0 17.7 27.7 42 47 A L H >> S+ 0 0 84 2,-0.2 4,-2.5 1,-0.2 3,-1.8 0.996 104.5 46.5 -58.7 -58.9 24.9 19.4 29.2 43 48 A E H 3>>S+ 0 0 8 1,-0.3 4,-2.1 2,-0.2 5,-1.3 0.831 110.7 54.7 -49.1 -40.1 25.0 22.2 26.6 44 49 A V H 3<5S+ 0 0 0 -4,-1.8 5,-0.4 3,-0.2 -1,-0.3 0.760 111.1 45.3 -63.2 -34.2 25.4 19.6 23.9 45 50 A E H <<5S+ 0 0 60 -3,-1.8 -2,-0.2 -4,-1.4 4,-0.2 0.906 122.6 33.8 -71.1 -48.0 22.3 17.8 25.2 46 51 A E H <5S+ 0 0 28 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.631 135.4 18.6 -89.8 -15.1 20.1 20.9 25.5 47 52 A V T X5S+ 0 0 0 -4,-2.1 4,-1.5 -5,-0.3 -3,-0.2 0.720 124.3 42.3-122.5 -52.3 21.4 22.9 22.6 48 53 A Y H > S+ 0 0 4 -5,-0.4 4,-1.7 -6,-0.3 -1,-0.2 0.928 105.8 45.2 -86.4 -39.1 21.0 17.9 20.0 50 55 A P H > S+ 0 0 4 0, 0.0 4,-2.6 0, 0.0 3,-0.4 0.966 113.6 54.2 -58.4 -44.8 17.8 19.8 18.9 51 56 A L H X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.3 -2,-0.2 0.923 107.0 48.9 -55.5 -44.7 20.0 21.5 16.4 52 57 A A H X S+ 0 0 2 -4,-2.0 4,-1.9 2,-0.2 -1,-0.3 0.841 111.9 50.9 -65.4 -32.2 21.2 18.2 15.0 53 58 A R H X S+ 0 0 86 -4,-1.7 4,-2.3 -3,-0.4 3,-0.4 0.994 107.9 50.0 -65.9 -64.7 17.5 17.1 14.8 54 59 A L H X S+ 0 0 33 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.843 111.9 50.9 -32.4 -46.3 16.4 20.2 12.9 55 60 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.937 106.9 51.3 -70.1 -39.9 19.2 19.5 10.5 56 61 A H H X S+ 0 0 93 -4,-1.9 4,-1.2 -3,-0.4 -2,-0.2 0.908 111.1 49.7 -59.4 -45.6 18.3 15.9 9.9 57 62 A L H X S+ 0 0 100 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.893 113.7 45.6 -58.1 -42.7 14.8 16.9 9.2 58 63 A Q H X S+ 0 0 65 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.786 101.3 65.1 -77.7 -27.3 15.9 19.6 6.7 59 64 A V H X S+ 0 0 22 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.899 106.6 42.9 -60.7 -43.3 18.5 17.4 4.9 60 65 A A H >X S+ 0 0 57 -4,-1.2 4,-1.2 2,-0.2 3,-0.6 0.956 116.6 46.9 -67.7 -50.5 15.8 15.1 3.5 61 66 A A H 3X S+ 0 0 61 -4,-1.4 4,-1.2 1,-0.3 -2,-0.2 0.777 107.9 56.5 -61.1 -34.6 13.4 18.0 2.7 62 67 A R H 3X S+ 0 0 86 -4,-2.6 4,-1.1 1,-0.2 -1,-0.3 0.806 102.2 57.5 -68.4 -29.2 16.3 19.9 1.0 63 68 A Q H S+ 0 0 9 -4,-1.5 5,-2.8 2,-0.2 -2,-0.2 0.912 110.0 49.3 -68.6 -40.1 16.0 17.4 -11.7 71 76 A E H ><5S+ 0 0 165 -4,-3.2 3,-2.2 1,-0.2 -2,-0.2 0.984 112.2 49.7 -64.5 -48.7 12.6 16.1 -12.5 72 77 A F H 3<5S+ 0 0 172 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.864 109.2 49.6 -51.9 -50.6 11.9 19.3 -14.4 73 78 A L T 3<5S- 0 0 99 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.422 111.5-123.2 -69.4 0.0 15.1 19.1 -16.4 74 79 A G T < 5 + 0 0 67 -3,-2.2 -3,-0.2 -4,-0.2 -2,-0.1 0.891 56.2 165.5 54.6 42.9 14.2 15.5 -17.2 75 80 A E < - 0 0 106 -5,-2.8 -1,-0.2 1,-0.2 3,-0.1 -0.544 48.5 -81.4 -91.1 151.7 17.5 14.4 -15.7 76 81 A P - 0 0 115 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.220 63.7 -97.7 -36.0 132.5 18.7 11.0 -14.6 77 82 A Q - 0 0 190 1,-0.1 2,-0.3 -3,-0.1 -10,-0.0 -0.373 53.8 -81.5 -64.1 148.8 17.2 10.4 -11.1 78 83 A Q - 0 0 92 1,-0.1 -1,-0.1 -3,-0.1 4,-0.1 -0.321 39.5-118.3 -72.5 117.1 19.5 11.2 -8.3 79 84 A N > - 0 0 86 -2,-0.3 3,-1.2 3,-0.2 -1,-0.1 -0.257 17.2-153.6 -40.4 114.6 22.1 8.5 -7.3 80 85 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.699 93.6 67.1 -75.0 -17.5 21.3 7.6 -3.7 81 86 A D T 3 S+ 0 0 144 1,-0.3 -2,-0.1 2,-0.0 -3,-0.0 0.326 120.6 18.4 -74.6 3.0 25.0 6.6 -3.2 82 87 A R S < S+ 0 0 69 -3,-1.2 -1,-0.3 -4,-0.1 -3,-0.2 -0.325 76.0 175.7-177.3 83.0 25.6 10.4 -3.6 83 88 A P - 0 0 28 0, 0.0 -4,-0.0 0, 0.0 -20,-0.0 -0.106 54.7 -63.3 -77.0-174.1 22.9 13.0 -3.2 84 89 A V - 0 0 30 1,-0.1 77,-0.1 -21,-0.1 78,-0.1 -0.660 64.9-109.5 -77.3 119.4 23.5 16.8 -3.4 85 90 A P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 107,-0.2 -0.175 25.6-125.7 -56.6 132.9 25.8 17.7 -0.5 86 91 A F E -b 192 0A 4 105,-2.7 107,-2.7 127,-0.0 2,-0.5 -0.682 24.7-151.0 -78.5 121.2 24.2 19.7 2.3 87 92 A I E -b 193 0A 0 -2,-0.5 127,-2.5 125,-0.3 128,-1.5 -0.855 13.3-174.0-103.1 129.0 26.1 22.9 3.0 88 93 A I E -bc 194 215A 0 105,-2.6 107,-3.4 -2,-0.5 2,-0.4 -0.985 8.1-156.0-121.8 131.6 26.2 24.5 6.4 89 94 A G E -bc 195 216A 0 126,-2.2 128,-3.0 -2,-0.4 2,-0.4 -0.856 5.1-168.1-108.3 141.7 27.8 27.8 7.2 90 95 A V E +bc 196 217A 0 105,-2.4 107,-2.4 -2,-0.4 2,-0.3 -0.983 17.8 167.2-133.3 120.9 29.0 28.8 10.6 91 96 A A E + c 0 218A 0 126,-2.6 128,-2.3 -2,-0.4 2,-0.3 -0.866 9.4 111.6-129.4 160.0 30.0 32.4 11.3 92 97 A G E - c 0 219A 0 105,-0.4 128,-0.1 -2,-0.3 108,-0.1 -0.884 57.6 -43.9 161.3-173.6 30.8 34.9 14.0 93 98 A S > - 0 0 1 126,-0.5 3,-1.5 -2,-0.3 5,-0.4 -0.216 63.7 -88.7 -66.8 154.9 33.4 37.0 15.6 94 99 A V T 3 S+ 0 0 31 1,-0.2 -1,-0.1 178,-0.2 136,-0.1 -0.365 115.4 17.7 -45.6 136.0 37.0 36.0 16.5 95 100 A A T 3 S+ 0 0 11 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.597 90.5 110.0 77.9 10.7 36.9 34.5 20.0 96 101 A V S < S- 0 0 0 -3,-1.5 -2,-0.1 123,-0.1 -1,-0.1 0.523 90.7-109.3 -98.2 -6.2 33.2 33.7 20.2 97 102 A G S >> S+ 0 0 11 -4,-0.2 4,-2.4 -5,-0.1 3,-0.9 0.430 74.2 135.9 99.3 -0.1 33.6 30.0 20.0 98 103 A K H 3> S+ 0 0 22 -5,-0.4 4,-1.9 1,-0.3 5,-0.2 0.831 71.3 56.3 -56.0 -33.9 32.2 29.4 16.5 99 104 A S H 3> S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.896 108.2 46.6 -64.6 -41.9 35.1 27.1 15.6 100 105 A T H <> S+ 0 0 4 -3,-0.9 4,-3.0 1,-0.2 5,-0.3 0.935 109.2 56.2 -62.5 -47.3 34.2 24.8 18.6 101 106 A T H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.883 109.5 45.7 -51.1 -37.9 30.6 25.0 17.6 102 107 A A H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.925 111.9 49.4 -80.7 -43.3 31.4 23.7 14.1 103 108 A R H X S+ 0 0 74 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.919 113.9 47.5 -53.2 -44.9 33.7 20.9 15.3 104 109 A V H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 3,-0.5 0.979 111.2 49.7 -66.8 -48.0 31.1 19.8 17.7 105 110 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.3 5,-0.2 0.897 108.9 53.9 -57.9 -38.3 28.3 19.9 15.1 106 111 A Q H X S+ 0 0 52 -4,-2.9 4,-1.7 1,-0.2 -1,-0.3 0.903 108.0 50.4 -59.2 -40.4 30.6 17.9 12.8 107 112 A A H X S+ 0 0 11 -4,-1.9 4,-1.0 -3,-0.5 3,-0.3 0.952 109.4 50.1 -66.0 -47.0 30.9 15.2 15.5 108 113 A L H >< S+ 0 0 10 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.915 113.9 43.4 -60.5 -42.5 27.2 15.0 16.1 109 114 A L H >< S+ 0 0 0 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.727 105.0 61.2 -79.5 -24.0 26.3 14.5 12.5 110 115 A A H 3< S+ 0 0 38 -4,-1.7 2,-0.3 1,-0.3 -1,-0.2 0.778 99.3 63.7 -69.3 -20.1 29.1 12.1 11.7 111 116 A R T << S+ 0 0 107 -4,-1.0 2,-0.3 -3,-0.6 -1,-0.3 -0.330 77.8 110.6-104.4 45.6 27.4 9.9 14.3 112 117 A W S X S- 0 0 33 -3,-0.8 3,-1.5 -2,-0.3 -3,-0.0 -0.774 80.5 -72.1-100.7 171.7 24.1 9.4 12.5 113 118 A D T 3 S+ 0 0 125 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 -0.121 121.0 19.6 -63.3 150.9 22.9 6.0 11.1 114 119 A H T 3 S- 0 0 185 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.422 117.3-108.0 61.9 -4.5 24.6 4.7 8.0 115 120 A H < - 0 0 135 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.916 34.5-135.7 61.2 72.1 27.2 7.2 9.1 116 121 A P - 0 0 23 0, 0.0 2,-0.7 0, 0.0 -4,-0.1 -0.246 18.3-113.4 -62.4 134.6 27.3 10.2 6.7 117 122 A R - 0 0 119 72,-0.1 74,-3.0 71,-0.0 75,-1.7 -0.615 40.8-174.0 -70.6 110.3 30.6 11.6 5.5 118 123 A V E -d 192 0A 12 -2,-0.7 2,-0.3 72,-0.2 75,-0.2 -0.919 2.5-167.4-118.3 105.4 30.6 15.0 7.2 119 124 A D E -d 193 0A 35 73,-2.4 75,-2.6 -2,-0.6 2,-0.4 -0.658 7.2-157.7 -96.0 152.2 33.5 17.4 6.3 120 125 A L E +d 194 0A 26 -2,-0.3 2,-0.4 73,-0.2 75,-0.2 -0.999 12.1 177.8-130.6 124.0 34.5 20.6 8.0 121 126 A V E -d 195 0A 1 73,-2.8 75,-2.3 -2,-0.4 2,-0.3 -0.998 14.2-152.5-128.1 130.2 36.5 23.3 6.2 122 127 A T E > -d 196 0A 45 -2,-0.4 3,-1.0 73,-0.2 75,-0.2 -0.774 23.9-124.3 -99.5 153.1 37.5 26.6 7.8 123 128 A T G > S+ 0 0 8 73,-2.5 3,-0.9 -2,-0.3 4,-0.2 0.450 93.3 93.2 -79.4 6.5 38.1 29.7 5.7 124 129 A D G > S+ 0 0 42 72,-0.3 3,-2.0 1,-0.3 -1,-0.3 0.893 77.5 60.0 -61.3 -45.4 41.6 30.0 7.1 125 130 A G G < S+ 0 0 4 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.721 100.6 57.9 -55.5 -21.7 43.0 28.0 4.2 126 131 A F G < S+ 0 0 6 -3,-0.9 23,-2.7 -4,-0.2 -1,-0.3 0.380 75.6 117.5 -97.7 5.0 41.6 30.7 1.8 127 132 A L B < S-G 148 0B 12 -3,-2.0 21,-0.3 21,-0.2 3,-0.1 -0.433 77.2-106.5 -60.7 140.6 43.4 33.6 3.3 128 133 A Y - 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