==== 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 19-FEB-10 3AF0 . 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) . 15895.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 71.7 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 . 14 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 30.9 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 1 1 3 1 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 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 0 237 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.3 34.9 25.4 -14.4 2 7 A P - 0 0 128 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.306 360.0-159.7 -69.3 160.5 31.8 24.3 -12.5 3 8 A S - 0 0 51 2,-0.1 303,-0.0 1,-0.1 0, 0.0 -0.976 32.3-137.1-147.9 147.0 29.0 26.9 -12.3 4 9 A P S S+ 0 0 53 0, 0.0 302,-2.9 0, 0.0 303,-2.7 0.713 91.7 64.3 -78.3 -11.9 25.9 27.6 -10.2 5 10 A Y E -A 305 0A 57 300,-0.2 2,-0.4 301,-0.2 300,-0.2 -0.581 63.1-156.3-108.9 156.4 24.1 28.4 -13.5 6 11 A V E -A 304 0A 45 298,-2.1 298,-2.6 -2,-0.2 2,-0.3 -0.993 19.5-139.4-128.9 131.9 23.1 26.6 -16.7 7 12 A E E -A 303 0A 104 -2,-0.4 2,-0.3 296,-0.2 296,-0.2 -0.659 20.3-173.4 -83.4 144.7 22.5 28.5 -19.9 8 13 A F E -A 302 0A 34 294,-3.0 294,-2.0 -2,-0.3 2,-0.2 -0.946 16.8-150.7-128.3 153.0 19.7 27.8 -22.3 9 14 A D E > -A 301 0A 65 -2,-0.3 4,-2.5 292,-0.2 292,-0.2 -0.652 44.7 -96.5-101.1 176.7 18.5 28.9 -25.7 10 15 A R H > S+ 0 0 30 290,-1.0 4,-3.0 -2,-0.2 5,-0.2 0.860 123.2 54.5 -69.0 -32.5 14.8 28.9 -26.7 11 16 A R H > S+ 0 0 184 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.984 111.8 43.1 -57.2 -61.6 15.0 25.5 -28.3 12 17 A Q H > S+ 0 0 106 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.927 118.1 48.8 -49.2 -41.0 16.5 23.9 -25.2 13 18 A W H >< S+ 0 0 6 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.869 104.4 54.0 -75.6 -40.5 14.0 25.8 -23.1 14 19 A R H >< S+ 0 0 95 -4,-3.0 3,-2.1 1,-0.3 4,-0.2 0.840 96.9 67.5 -69.4 -29.4 10.8 25.1 -25.0 15 20 A A H >< S+ 0 0 66 -4,-1.7 3,-1.3 1,-0.3 -1,-0.3 0.858 90.7 65.6 -51.3 -34.1 11.5 21.3 -24.8 16 21 A L T << S+ 0 0 60 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.481 75.8 87.7 -77.3 7.3 10.9 21.7 -21.0 17 22 A R T X + 0 0 73 -3,-2.1 3,-1.7 1,-0.2 -1,-0.3 0.847 63.5 167.3 -66.5 -31.9 7.3 22.6 -21.5 18 23 A M T < - 0 0 119 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.0 -0.245 66.0 -19.7 39.9-125.5 6.3 18.9 -21.4 19 24 A S T 3 S+ 0 0 113 -3,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.501 90.7 144.3 -86.8 0.1 2.6 18.4 -21.1 20 25 A T < - 0 0 17 -3,-1.7 33,-0.0 1,-0.1 2,-0.0 -0.101 45.5-132.0 -63.2 120.6 1.8 21.8 -19.7 21 26 A P - 0 0 87 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.334 9.5-129.7 -69.1 148.0 -1.6 23.1 -20.9 22 27 A L + 0 0 52 1,-0.1 23,-0.0 -2,-0.0 27,-0.0 -0.898 26.1 176.0-100.1 121.5 -2.0 26.6 -22.4 23 28 A A + 0 0 46 -2,-0.5 2,-0.4 2,-0.1 -1,-0.1 0.008 43.2 101.1-117.1 32.2 -4.9 28.4 -20.8 24 29 A L - 0 0 15 17,-0.1 2,-0.1 4,-0.0 -2,-0.0 -0.959 54.2-147.2-127.8 129.5 -4.7 31.9 -22.4 25 30 A T > - 0 0 69 -2,-0.4 4,-2.3 1,-0.1 5,-0.1 -0.421 28.3-120.1 -70.9 163.8 -6.5 33.6 -25.3 26 31 A E H > S+ 0 0 135 2,-0.2 4,-2.1 1,-0.2 -1,-0.1 0.848 119.6 53.6 -67.0 -35.3 -5.0 36.1 -27.6 27 32 A E H > S+ 0 0 167 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.828 110.5 45.4 -69.6 -29.8 -7.6 38.5 -26.3 28 33 A E H 4 S+ 0 0 70 2,-0.2 4,-0.4 1,-0.2 3,-0.4 0.924 111.2 52.2 -78.1 -41.3 -6.5 37.8 -22.7 29 34 A L H >X S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 4,-0.7 0.884 103.5 60.1 -57.7 -39.9 -2.8 38.1 -23.6 30 35 A V H >< S+ 0 0 79 -4,-2.1 3,-1.2 1,-0.3 -1,-0.2 0.911 101.0 53.1 -54.6 -43.6 -3.6 41.5 -25.2 31 36 A G T 3< S+ 0 0 60 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.524 107.0 52.7 -77.5 -4.7 -4.8 42.9 -21.9 32 37 A L T <4 S+ 0 0 34 -3,-1.5 2,-0.3 -4,-0.4 -1,-0.3 0.509 88.4 94.8-104.5 -11.9 -1.7 41.9 -20.0 33 38 A R << - 0 0 87 -3,-1.2 2,-0.2 -4,-0.7 3,-0.1 -0.670 65.0-138.0 -92.1 137.1 0.8 43.5 -22.3 34 39 A G > - 0 0 24 -2,-0.3 3,-2.8 1,-0.2 -2,-0.1 -0.500 42.3 -68.7 -83.1 161.5 2.3 47.0 -21.7 35 40 A L T 3 S+ 0 0 84 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.202 123.4 12.4 -42.0 120.5 3.0 49.7 -24.3 36 41 A G T 3 S+ 0 0 45 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.369 92.2 130.0 91.5 -5.1 5.8 48.5 -26.4 37 42 A E < - 0 0 18 -3,-2.8 -1,-0.3 1,-0.1 260,-0.1 -0.667 40.8-163.2 -89.8 137.1 5.8 44.9 -25.3 38 43 A Q + 0 0 121 -2,-0.3 -1,-0.1 259,-0.1 -3,-0.0 0.257 32.1 144.8-108.9 17.9 5.8 42.5 -28.2 39 44 A I + 0 0 2 -10,-0.1 2,-0.2 4,-0.1 -6,-0.1 -0.246 20.6 177.7 -69.7 136.5 4.8 39.2 -26.5 40 45 A D > - 0 0 81 1,-0.0 4,-2.2 -2,-0.0 5,-0.2 -0.800 47.7 -89.8-124.2 177.0 2.6 36.7 -28.3 41 46 A L H > S+ 0 0 41 -2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.785 124.1 59.4 -55.2 -28.6 1.2 33.2 -27.6 42 47 A L H >> S+ 0 0 81 2,-0.2 4,-2.6 1,-0.2 3,-0.6 0.992 105.2 47.1 -67.4 -49.3 4.3 31.7 -29.1 43 48 A E H 3>>S+ 0 0 8 1,-0.3 4,-2.7 2,-0.2 5,-1.2 0.938 112.8 50.7 -55.6 -44.0 6.5 33.4 -26.5 44 49 A V H 3<5S+ 0 0 0 -4,-2.2 5,-0.3 1,-0.2 -1,-0.3 0.830 112.5 46.7 -56.5 -41.8 4.1 32.3 -23.8 45 50 A E H <<5S+ 0 0 59 -4,-1.9 4,-0.2 -3,-0.6 -1,-0.2 0.914 121.7 33.4 -67.8 -46.3 4.2 28.7 -25.0 46 51 A E H <5S+ 0 0 28 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.781 134.9 19.1 -87.9 -27.9 7.9 28.4 -25.4 47 52 A V T X5S+ 0 0 0 -4,-2.7 4,-1.4 -5,-0.4 -3,-0.2 0.828 125.5 42.6-112.2 -48.8 9.2 30.6 -22.6 48 53 A Y H > S+ 0 0 4 -5,-0.3 4,-1.9 -6,-0.3 -1,-0.2 0.928 106.0 45.0 -89.5 -46.4 5.2 27.6 -19.9 50 55 A P H >> S+ 0 0 4 0, 0.0 4,-2.6 0, 0.0 3,-0.6 0.970 115.3 52.4 -49.2 -53.8 8.4 25.8 -18.9 51 56 A L H 3X S+ 0 0 0 -4,-1.4 4,-2.3 1,-0.3 -2,-0.2 0.912 106.8 50.2 -48.9 -50.5 8.8 28.6 -16.4 52 57 A A H 3X S+ 0 0 4 -4,-1.4 4,-1.4 2,-0.2 -1,-0.3 0.853 111.9 50.7 -61.7 -31.4 5.3 28.1 -15.0 53 58 A R H XX S+ 0 0 78 -4,-1.9 4,-2.3 -3,-0.6 3,-0.6 0.976 106.3 51.5 -69.7 -60.5 6.1 24.4 -14.7 54 59 A L H 3X S+ 0 0 37 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.891 109.4 53.1 -34.8 -50.8 9.4 24.8 -12.9 55 60 A I H 3X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.892 107.3 49.8 -62.9 -37.3 7.6 27.0 -10.4 56 61 A H H X S+ 0 0 64 -4,-1.4 4,-1.3 1,-0.2 3,-1.0 0.983 118.6 44.5 -49.8 -56.5 5.5 21.6 -3.6 61 66 A A H 3X S+ 0 0 61 -4,-1.7 4,-1.1 1,-0.3 -2,-0.2 0.798 109.8 52.4 -63.7 -40.9 9.2 21.2 -2.8 62 67 A R H 3X S+ 0 0 98 -4,-3.3 4,-0.9 1,-0.2 -1,-0.3 0.688 105.2 58.4 -70.2 -21.0 9.6 24.5 -0.9 63 68 A Q H S+ 0 0 16 -4,-2.0 5,-2.6 1,-0.2 -2,-0.2 0.856 110.0 51.0 -69.8 -31.1 7.5 23.3 11.9 71 76 A E H ><5S+ 0 0 157 -4,-2.2 3,-1.4 3,-0.2 -1,-0.2 0.911 109.0 50.7 -66.9 -45.7 7.9 19.6 12.6 72 77 A F H 3<5S+ 0 0 169 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.876 109.6 51.3 -56.8 -40.6 11.2 20.4 14.4 73 78 A L T 3<5S- 0 0 99 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.359 113.1-120.2 -79.6 2.8 9.4 23.1 16.5 74 79 A G T < 5 + 0 0 67 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.919 58.8 160.2 54.9 48.5 6.6 20.5 17.4 75 80 A E < - 0 0 109 -5,-2.6 -1,-0.2 1,-0.2 -2,-0.0 -0.662 47.1 -79.7 -99.9 153.1 4.0 22.7 15.8 76 81 A P - 0 0 115 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.057 52.1-104.3 -30.9 157.5 0.4 22.1 14.5 77 82 A Q - 0 0 188 -3,-0.1 -6,-0.1 1,-0.0 -7,-0.1 0.663 47.0-118.2 -77.8 -21.9 0.3 20.4 11.0 78 83 A Q - 0 0 100 -8,-0.1 4,-0.1 5,-0.1 6,-0.1 0.839 23.0-109.4 79.6 102.2 -0.7 23.4 8.8 79 84 A N > - 0 0 100 1,-0.1 3,-1.2 3,-0.1 -1,-0.0 -0.355 18.9-137.3 -56.8 130.4 -4.0 23.2 7.0 80 85 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.587 99.3 75.6 -77.2 -5.1 -3.4 22.9 3.2 81 86 A D T 3 S+ 0 0 144 1,-0.2 -2,-0.1 2,-0.0 -3,-0.0 0.033 112.9 24.5 -86.1 19.8 -6.2 25.4 2.6 82 87 A R S < S+ 0 0 69 -3,-1.2 -1,-0.2 -4,-0.1 -3,-0.1 -0.013 78.8 166.6-171.9 78.9 -3.5 27.9 3.7 83 88 A P - 0 0 18 0, 0.0 -4,-0.1 0, 0.0 -5,-0.1 0.066 56.3 -68.5 -72.1-168.7 0.1 27.0 3.4 84 89 A V - 0 0 30 1,-0.1 77,-0.1 -6,-0.1 78,-0.1 -0.792 66.7-105.4 -85.7 119.6 3.0 29.4 3.7 85 90 A P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 107,-0.2 -0.075 24.3-125.9 -49.9 137.3 2.8 31.7 0.6 86 91 A F E -b 192 0A 6 105,-2.8 107,-2.7 127,-0.1 2,-0.5 -0.770 26.1-150.5 -85.2 126.3 5.3 31.3 -2.2 87 92 A I E -b 193 0A 0 -2,-0.5 127,-1.9 125,-0.3 128,-1.4 -0.896 13.0-172.6-106.3 125.5 7.0 34.6 -2.9 88 93 A I E -bc 194 215A 0 105,-3.2 107,-4.0 -2,-0.5 2,-0.4 -0.971 7.5-156.4-117.5 128.4 8.2 35.5 -6.4 89 94 A G E -bc 195 216A 0 126,-2.0 128,-3.4 -2,-0.5 2,-0.4 -0.825 2.8-163.8 -97.3 143.7 10.3 38.5 -7.1 90 95 A V E +bc 196 217A 0 105,-2.8 107,-2.9 -2,-0.4 2,-0.3 -0.969 19.5 168.1-127.8 119.5 10.5 40.2 -10.5 91 96 A A E + c 0 218A 0 126,-2.7 128,-2.7 -2,-0.4 2,-0.2 -0.821 12.3 104.8-123.4 170.6 13.4 42.6 -11.2 92 97 A G - 0 0 0 106,-0.3 128,-0.1 105,-0.3 108,-0.1 -0.762 62.5 -41.5 143.0 176.2 15.1 44.5 -14.0 93 98 A S > - 0 0 2 126,-0.4 3,-1.2 -2,-0.2 5,-0.4 0.041 64.0 -89.6 -58.8 156.4 15.5 48.0 -15.5 94 99 A V T 3 S+ 0 0 34 1,-0.2 -1,-0.1 178,-0.2 136,-0.1 -0.430 116.0 23.2 -51.1 145.2 12.7 50.5 -16.1 95 100 A A T 3 S+ 0 0 9 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.562 90.4 108.7 72.1 7.7 11.3 50.0 -19.6 96 101 A V S < S- 0 0 0 -3,-1.2 -2,-0.1 -4,-0.1 -1,-0.1 0.544 92.6-108.0 -95.8 -5.6 12.4 46.3 -19.8 97 102 A G >> + 0 0 10 -4,-0.2 4,-2.1 -5,-0.1 3,-0.9 0.656 67.0 147.4 92.6 14.1 8.9 45.0 -19.5 98 103 A K H 3> S+ 0 0 18 -5,-0.4 4,-2.7 1,-0.3 5,-0.2 0.917 74.5 60.4 -42.0 -48.3 9.0 43.6 -15.9 99 104 A S H 3> S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.844 105.1 43.3 -46.7 -50.0 5.3 44.6 -15.8 100 105 A T H <> S+ 0 0 2 -3,-0.9 4,-2.9 2,-0.2 5,-0.2 0.950 112.8 52.8 -69.9 -50.5 4.2 42.4 -18.7 101 106 A T H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.913 110.7 47.7 -49.4 -40.9 6.2 39.4 -17.5 102 107 A A H X S+ 0 0 0 -4,-2.7 4,-3.2 -5,-0.3 -2,-0.2 0.966 112.8 46.4 -75.8 -44.6 4.7 39.6 -14.0 103 108 A R H X S+ 0 0 66 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.862 113.7 49.6 -58.2 -40.5 1.1 39.9 -15.2 104 109 A V H >X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 3,-0.7 0.998 112.3 47.1 -63.4 -56.7 1.6 37.0 -17.7 105 110 A L H 3X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.3 5,-0.2 0.902 110.5 53.1 -48.2 -47.4 3.1 34.8 -14.9 106 111 A Q H 3X S+ 0 0 52 -4,-3.2 4,-1.6 -5,-0.2 -1,-0.3 0.906 110.4 47.9 -54.1 -42.3 0.3 35.7 -12.6 107 112 A A H < S+ 0 0 14 -4,-2.4 3,-0.8 1,-0.2 -1,-0.2 0.931 114.0 49.1 -49.4 -50.3 -0.6 31.4 -16.0 109 114 A L H >< S+ 0 0 0 -4,-2.8 3,-0.6 -5,-0.2 -1,-0.2 0.774 104.8 56.4 -64.9 -30.4 -0.2 30.6 -12.3 110 115 A A H 3< S+ 0 0 35 -4,-1.6 2,-0.3 -3,-0.3 -1,-0.2 0.691 97.3 67.1 -79.3 -16.4 -3.8 31.4 -11.4 111 116 A R T << S+ 0 0 103 -4,-1.0 -1,-0.3 -3,-0.8 2,-0.2 -0.346 78.3 115.2 -95.5 46.8 -5.0 28.9 -14.0 112 117 A W S X S- 0 0 95 -3,-0.6 3,-1.6 -2,-0.3 -3,-0.0 -0.692 83.4 -96.5-107.1 168.9 -3.6 25.9 -12.1 113 118 A D T 3 S+ 0 0 132 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.891 122.8 53.2 -54.0 -53.8 -5.7 23.1 -10.6 114 119 A H T 3 S- 0 0 116 1,-0.1 -1,-0.3 -3,-0.0 3,-0.1 0.814 102.4-134.0 -39.4 -28.8 -5.9 24.5 -7.0 115 120 A H < - 0 0 146 -3,-1.6 -2,-0.1 -6,-0.1 -5,-0.1 0.977 37.7-154.2 42.8 71.0 -7.2 27.6 -8.7 116 121 A P - 0 0 12 0, 0.0 2,-0.9 0, 0.0 -4,-0.1 -0.407 17.7-110.5 -78.1 144.0 -4.7 29.3 -6.4 117 122 A R - 0 0 120 72,-0.1 74,-2.9 -2,-0.1 75,-1.7 -0.686 40.8-177.0 -70.6 106.0 -5.0 32.9 -5.2 118 123 A V E -d 192 0A 11 -2,-0.9 2,-0.2 73,-0.2 75,-0.2 -0.930 1.5-172.8-112.2 107.4 -2.1 34.7 -7.0 119 124 A D E -d 193 0A 35 73,-2.2 75,-2.3 -2,-0.6 2,-0.4 -0.668 9.0-150.5 -99.2 159.1 -1.7 38.4 -6.1 120 125 A L E +d 194 0A 27 -2,-0.2 2,-0.4 73,-0.2 75,-0.2 -0.992 13.9 179.2-136.3 126.4 0.7 40.8 -7.7 121 126 A V E -d 195 0A 2 73,-2.9 75,-3.0 -2,-0.4 2,-0.3 -0.992 12.9-154.9-129.8 136.1 2.3 43.8 -6.1 122 127 A T E > -d 196 0A 42 -2,-0.4 3,-1.0 73,-0.2 75,-0.2 -0.809 25.2-126.7-104.3 154.9 4.7 46.4 -7.5 123 128 A T G > S+ 0 0 5 73,-2.0 3,-1.9 -2,-0.3 74,-0.1 0.479 89.1 97.3 -80.3 4.6 7.1 48.4 -5.3 124 129 A D G > S+ 0 0 42 1,-0.3 3,-1.5 72,-0.3 -1,-0.3 0.810 77.0 55.7 -62.6 -41.7 5.8 51.6 -6.8 125 130 A G G < S+ 0 0 3 -3,-1.0 -1,-0.3 45,-0.3 -2,-0.1 0.452 98.7 63.8 -74.2 -1.0 3.4 52.2 -3.9 126 131 A F G < S+ 0 0 7 -3,-1.9 23,-3.2 43,-0.1 -1,-0.3 0.253 76.8 113.6-104.1 10.2 6.3 52.0 -1.5 127 132 A L B < S-G 148 0B 12 -3,-1.5 21,-0.3 21,-0.2 3,-0.1 -0.520 80.7-105.3 -66.4 149.9 7.8 55.0 -3.0 128 133 A Y - 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