==== 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 3AVO . 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) . 15811.0 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 . 24 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 7.8 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 . 46 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.6 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 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 0 0 0 2 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 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 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 88.5 3.8 42.6 14.2 2 7 A P - 0 0 121 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.305 360.0-161.8 -69.3 158.3 4.6 39.3 12.2 3 8 A S - 0 0 48 2,-0.1 303,-0.1 1,-0.1 0, 0.0 -0.995 31.9-138.0-146.1 148.3 8.2 38.2 12.1 4 9 A P S S+ 0 0 53 0, 0.0 302,-3.0 0, 0.0 303,-1.9 0.661 91.1 65.4 -76.1 -14.7 10.4 35.8 10.0 5 10 A Y E -A 305 0A 59 300,-0.3 2,-0.4 301,-0.2 300,-0.2 -0.626 63.0-158.6-106.9 165.4 12.0 34.7 13.2 6 11 A V E -A 304 0A 49 298,-2.1 298,-2.7 -2,-0.2 2,-0.2 -0.983 19.3-143.2-140.9 127.7 10.9 32.9 16.3 7 12 A E E -A 303 0A 110 -2,-0.4 2,-0.3 296,-0.2 296,-0.2 -0.588 15.2-172.9 -96.5 156.8 12.8 33.2 19.6 8 13 A F E -A 302 0A 40 294,-2.6 294,-2.9 -2,-0.2 2,-0.3 -0.996 17.0-145.7-144.8 148.4 13.6 30.6 22.3 9 14 A D E > -A 301 0A 64 -2,-0.3 4,-2.3 292,-0.2 5,-0.2 -0.671 47.0 -96.0-102.3 166.8 15.1 30.6 25.8 10 15 A R H > S+ 0 0 28 290,-1.0 4,-2.8 -2,-0.3 5,-0.2 0.888 124.0 56.6 -52.1 -40.9 17.1 27.5 26.7 11 16 A R H > S+ 0 0 175 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.939 111.1 41.1 -54.7 -53.8 14.1 26.0 28.5 12 17 A Q H 4 S+ 0 0 102 1,-0.2 4,-0.3 -3,-0.2 -1,-0.2 0.837 116.8 50.7 -65.6 -34.3 11.8 26.1 25.4 13 18 A W H >< S+ 0 0 6 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.851 102.7 57.1 -75.0 -35.3 14.6 25.0 23.1 14 19 A R H >< S+ 0 0 99 -4,-2.8 3,-1.9 1,-0.2 4,-0.2 0.828 95.6 66.4 -66.3 -29.2 15.7 22.0 25.1 15 20 A A G >< S+ 0 0 66 -4,-1.1 3,-0.8 1,-0.3 -1,-0.2 0.697 90.0 65.8 -64.4 -18.7 12.2 20.5 24.9 16 21 A L G < S+ 0 0 58 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.387 75.0 89.4 -85.7 5.9 12.6 20.1 21.1 17 22 A R G X + 0 0 66 -3,-1.9 3,-1.7 1,-0.2 -1,-0.2 0.847 62.9 173.5 -68.2 -32.1 15.4 17.6 21.7 18 23 A M T < - 0 0 114 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.0 -0.348 67.6 -30.4 55.3-135.6 12.7 14.9 21.7 19 24 A S T 3 S+ 0 0 119 -3,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.115 86.6 149.5-105.9 40.3 14.5 11.5 21.8 20 25 A T < - 0 0 12 -3,-1.7 2,-0.1 25,-0.1 29,-0.1 -0.578 45.7-126.7 -72.5 125.5 17.7 12.5 20.0 21 26 A P - 0 0 96 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.457 8.7-126.4 -75.9 146.5 20.5 10.3 21.4 22 27 A L + 0 0 50 -2,-0.1 23,-0.1 1,-0.1 86,-0.0 -0.829 28.7 174.6 -95.2 107.2 23.7 11.8 22.8 23 28 A A + 0 0 45 -2,-0.8 2,-0.4 85,-0.1 -1,-0.1 -0.052 49.3 95.2-102.3 32.2 26.6 10.0 21.1 24 29 A L - 0 0 8 17,-0.1 2,-0.1 4,-0.0 20,-0.0 -0.981 58.1-151.6-130.8 128.2 29.4 12.2 22.6 25 30 A T > - 0 0 71 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.395 32.1-107.3 -89.3 168.7 31.5 11.4 25.7 26 31 A E H > S+ 0 0 99 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.929 120.4 47.9 -60.0 -45.5 33.1 13.9 28.2 27 32 A E H > S+ 0 0 165 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.971 110.2 49.5 -60.5 -57.6 36.5 13.1 26.7 28 33 A E H 4 S+ 0 0 71 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.868 109.3 53.8 -49.5 -43.0 35.5 13.4 23.1 29 34 A L H >X S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.2 4,-1.1 0.912 104.2 56.9 -58.9 -43.9 33.9 16.8 23.8 30 35 A V H >< S+ 0 0 71 -4,-1.8 3,-0.9 -3,-0.4 -2,-0.2 0.912 100.7 54.4 -54.5 -50.1 37.1 18.0 25.4 31 36 A G T 3< S+ 0 0 67 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.414 110.4 51.2 -69.6 7.4 39.2 17.4 22.3 32 37 A L T <4 S+ 0 0 35 -3,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.626 92.0 85.2-114.3 -22.8 36.8 19.5 20.5 33 38 A R << - 0 0 77 -4,-1.1 2,-0.2 -3,-0.9 3,-0.1 -0.532 68.8-130.8 -86.4 150.9 36.6 22.6 22.7 34 39 A G > - 0 0 23 -2,-0.2 3,-2.7 1,-0.2 -1,-0.1 -0.553 40.3 -71.0 -98.6 162.3 38.9 25.6 22.5 35 40 A L T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.200 122.8 16.1 -48.9 127.4 40.8 27.4 25.2 36 41 A G T 3 S+ 0 0 39 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.083 91.2 132.7 95.5 -25.8 38.4 29.4 27.2 37 42 A E < - 0 0 16 -3,-2.7 -1,-0.3 1,-0.1 260,-0.1 -0.367 39.9-164.8 -64.2 136.9 35.3 27.6 26.0 38 43 A Q + 0 0 115 -3,-0.1 2,-0.2 259,-0.1 -1,-0.1 0.167 35.6 143.4-107.9 15.6 32.9 26.5 28.8 39 44 A I + 0 0 2 -10,-0.1 2,-0.3 4,-0.1 -6,-0.1 -0.377 23.7 177.7 -64.9 125.6 30.9 24.0 26.7 40 45 A D > - 0 0 74 -2,-0.2 4,-1.7 1,-0.0 3,-0.5 -0.781 45.9 -96.2-122.7 168.7 29.8 20.9 28.6 41 46 A L H > S+ 0 0 36 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.786 121.0 60.5 -55.1 -29.9 27.7 17.8 27.8 42 47 A L H > S+ 0 0 88 1,-0.2 4,-2.8 2,-0.2 3,-0.4 0.956 105.2 46.6 -64.7 -46.5 24.6 19.4 29.3 43 48 A E H >>S+ 0 0 9 -3,-0.5 4,-1.6 1,-0.2 5,-1.2 0.851 110.2 54.7 -62.7 -33.2 24.8 22.3 26.8 44 49 A V H <>S+ 0 0 0 -4,-1.7 5,-1.0 3,-0.2 -1,-0.2 0.832 112.6 43.7 -68.5 -31.5 25.3 19.7 24.1 45 50 A E H <5S+ 0 0 55 -4,-1.6 -2,-0.2 -3,-0.4 4,-0.2 0.930 119.3 38.7 -78.7 -48.5 22.1 18.0 25.2 46 51 A E H <5S+ 0 0 32 -4,-2.8 -2,-0.2 -5,-0.1 -30,-0.2 0.662 136.4 14.6 -77.4 -17.1 19.8 21.0 25.7 47 52 A V T X5S+ 0 0 1 -4,-1.6 4,-1.4 -5,-0.3 -3,-0.2 0.735 124.0 44.5-125.3 -49.5 21.2 22.9 22.7 48 53 A Y H >> S+ 0 0 4 0, 0.0 4,-3.1 0, 0.0 3,-0.8 0.965 114.0 51.3 -57.9 -49.1 17.7 19.8 19.0 51 56 A L H 3X S+ 0 0 1 -4,-1.4 4,-2.4 1,-0.3 -2,-0.2 0.858 106.6 53.1 -53.2 -41.4 19.8 21.6 16.4 52 57 A A H 3X S+ 0 0 4 -4,-1.6 4,-1.4 2,-0.2 -1,-0.3 0.821 111.3 48.1 -66.4 -29.6 21.1 18.2 15.2 53 58 A R H X S+ 0 0 54 -4,-1.1 4,-1.2 2,-0.2 3,-0.7 0.956 116.6 46.4 -69.8 -51.2 15.8 15.4 3.6 61 66 A A H 3X S+ 0 0 58 -4,-1.3 4,-1.2 1,-0.3 -2,-0.2 0.837 108.5 56.5 -60.0 -36.2 13.5 18.3 2.8 62 67 A R H 3X S+ 0 0 87 -4,-2.6 4,-1.0 1,-0.2 -1,-0.3 0.788 103.0 56.4 -68.2 -26.2 16.3 20.2 1.1 63 68 A Q H S+ 0 0 26 -4,-1.5 5,-2.6 2,-0.2 4,-0.4 0.919 111.1 46.3 -73.4 -44.6 16.3 17.4 -11.6 71 76 A E H ><5S+ 0 0 158 -4,-2.8 3,-3.2 1,-0.2 -2,-0.2 0.981 110.2 53.1 -59.6 -57.5 12.9 16.1 -12.6 72 77 A F H 3<5S+ 0 0 177 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.874 111.1 47.6 -43.1 -47.6 12.0 19.3 -14.3 73 78 A L T 3<5S- 0 0 96 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.510 111.6-122.7 -75.0 -5.5 15.2 19.0 -16.3 74 79 A G T < 5 + 0 0 68 -3,-3.2 -3,-0.2 -4,-0.4 -2,-0.1 0.922 54.7 164.7 62.6 42.8 14.6 15.4 -17.1 75 80 A E < - 0 0 113 -5,-2.6 -1,-0.2 -6,-0.1 -5,-0.0 -0.566 45.0 -91.9 -92.5 158.5 17.9 14.4 -15.5 76 81 A P - 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.822 55.6 -92.2 -29.7-108.8 19.0 10.9 -14.4 77 82 A Q - 0 0 178 -3,-0.0 -6,-0.1 0, 0.0 -7,-0.1 0.412 46.7-109.3-156.9 -20.4 18.1 10.1 -10.8 78 83 A Q - 0 0 65 5,-0.1 4,-0.1 -8,-0.1 6,-0.1 0.844 36.8-102.4 77.1 101.5 21.0 11.0 -8.5 79 84 A N > - 0 0 58 3,-0.2 3,-3.0 1,-0.2 -1,-0.0 -0.333 24.9-134.3 -53.4 125.6 22.8 8.0 -7.0 80 85 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.679 109.9 61.3 -57.7 -16.0 21.5 7.7 -3.4 81 86 A D T 3 S+ 0 0 138 1,-0.3 -2,-0.1 2,-0.0 -3,-0.0 0.287 114.8 35.3 -90.9 7.0 25.2 7.2 -2.6 82 87 A R S < S+ 0 0 83 -3,-3.0 -1,-0.3 -4,-0.1 -3,-0.2 -0.365 76.7 155.0-159.3 66.1 25.8 10.6 -4.0 83 88 A P - 0 0 38 0, 0.0 -4,-0.1 0, 0.0 -5,-0.1 -0.195 61.4 -65.6 -84.5-174.0 23.0 13.1 -3.4 84 89 A V - 0 0 50 1,-0.1 77,-0.1 -21,-0.1 78,-0.1 -0.664 61.7-112.8 -80.1 120.2 23.5 16.9 -3.4 85 90 A P - 0 0 4 0, 0.0 2,-0.7 0, 0.0 107,-0.2 -0.190 21.9-126.3 -52.7 133.3 25.7 17.8 -0.4 86 91 A F E -b 192 0A 4 105,-2.5 107,-2.2 128,-0.0 2,-0.4 -0.760 26.3-152.4 -87.2 113.6 24.1 19.8 2.4 87 92 A I E -b 193 0A 0 -2,-0.7 127,-2.8 125,-0.4 128,-1.1 -0.751 10.6-168.4 -93.1 131.2 26.2 22.9 3.1 88 93 A I E -bc 194 215A 0 105,-3.1 107,-3.6 -2,-0.4 2,-0.4 -0.967 6.4-155.2-123.8 128.9 26.3 24.5 6.5 89 94 A G E -bc 195 216A 0 126,-2.2 128,-3.7 -2,-0.5 2,-0.5 -0.838 5.4-169.4-102.9 134.1 27.7 27.9 7.3 90 95 A V E +bc 196 217A 0 105,-2.8 107,-2.2 -2,-0.4 2,-0.2 -0.984 19.1 169.8-121.6 118.7 28.9 28.8 10.8 91 96 A A E + c 0 218A 0 126,-3.2 128,-2.6 -2,-0.5 2,-0.2 -0.756 11.9 111.8-125.5 171.9 29.7 32.5 11.4 92 97 A G E - c 0 219A 0 106,-0.8 128,-0.1 105,-0.4 108,-0.1 -0.802 59.7 -51.5 147.0 172.2 30.5 34.9 14.2 93 98 A S > - 0 0 2 126,-0.5 3,-1.5 -2,-0.2 5,-0.4 -0.161 64.4 -83.3 -71.8 165.2 33.3 37.0 15.6 94 99 A V T 3 S+ 0 0 35 1,-0.3 -1,-0.1 178,-0.2 136,-0.1 -0.405 116.2 14.8 -62.7 147.9 36.8 36.0 16.4 95 100 A A T 3 S+ 0 0 15 1,-0.1 -1,-0.3 -3,-0.1 138,-0.1 0.515 90.0 113.8 63.1 9.9 36.9 34.4 19.9 96 101 A V S < S- 0 0 1 -3,-1.5 -2,-0.1 123,-0.1 -1,-0.1 0.570 91.5-105.5 -87.7 -7.0 33.1 33.9 20.2 97 102 A G S >> S+ 0 0 10 -4,-0.2 4,-2.1 -5,-0.1 3,-1.1 0.389 77.8 133.7 102.9 -2.8 33.5 30.1 20.2 98 103 A K H 3> + 0 0 16 -5,-0.4 4,-2.9 1,-0.3 5,-0.2 0.827 68.4 59.2 -52.5 -36.6 32.3 29.4 16.6 99 104 A S H 3> S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.899 109.1 45.1 -62.4 -35.5 35.2 27.0 15.8 100 105 A T H <> S+ 0 0 3 -3,-1.1 4,-3.1 2,-0.2 5,-0.3 0.947 110.5 53.6 -67.6 -49.9 34.1 24.8 18.8 101 106 A T H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.907 111.8 46.3 -51.1 -44.4 30.4 25.1 17.7 102 107 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.956 112.5 48.3 -66.1 -48.5 31.4 23.9 14.3 103 108 A R H X S+ 0 0 80 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.864 113.0 48.2 -59.9 -37.3 33.6 21.0 15.5 104 109 A V H X S+ 0 0 0 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.911 109.7 52.4 -69.7 -41.4 30.9 19.8 17.9 105 110 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.3 5,-0.2 0.892 107.6 51.5 -62.0 -40.5 28.3 19.9 15.2 106 111 A Q H X S+ 0 0 55 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.870 109.3 52.2 -64.0 -35.5 30.4 17.8 12.9 107 112 A A H X S+ 0 0 10 -4,-1.4 4,-1.2 -5,-0.2 -2,-0.2 0.925 110.7 46.0 -66.6 -45.4 30.8 15.3 15.7 108 113 A L H < S+ 0 0 13 -4,-2.3 3,-0.2 1,-0.2 -2,-0.2 0.910 114.5 46.5 -66.0 -42.3 27.1 15.1 16.3 109 114 A L H >< S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.757 107.5 57.2 -73.2 -23.5 26.2 14.7 12.6 110 115 A A H 3< S+ 0 0 34 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.809 104.6 53.3 -75.0 -28.1 28.9 12.2 11.9 111 116 A R T 3< S+ 0 0 101 -4,-1.2 -1,-0.2 -3,-0.2 2,-0.2 0.140 83.0 118.8 -91.7 19.4 27.4 10.0 14.6 112 117 A W S X S- 0 0 78 -3,-1.0 3,-2.3 4,-0.1 -3,-0.0 -0.566 82.7 -87.6 -81.8 154.4 24.0 10.1 13.0 113 118 A D T 3 S+ 0 0 131 1,-0.3 -1,-0.0 -2,-0.2 -4,-0.0 0.773 121.2 38.5 -26.2 -85.0 22.6 6.7 11.9 114 119 A H T 3 S- 0 0 130 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.384 109.4-117.6 -62.1 12.2 23.8 6.0 8.4 115 120 A H < - 0 0 144 -3,-2.3 -5,-0.1 1,-0.1 -2,-0.1 0.970 34.9-148.3 48.6 78.7 27.2 7.6 9.3 116 121 A P - 0 0 10 0, 0.0 2,-1.3 0, 0.0 -4,-0.1 -0.380 19.3-111.6 -73.8 149.8 27.3 10.5 6.9 117 122 A R - 0 0 121 72,-0.1 74,-2.5 -2,-0.1 75,-1.7 -0.736 44.2-176.4 -83.7 96.0 30.6 11.8 5.5 118 123 A V E -d 192 0A 11 -2,-1.3 75,-0.2 72,-0.2 2,-0.2 -0.830 1.1-172.5-101.6 100.2 30.6 15.1 7.4 119 124 A D E -d 193 0A 35 73,-2.1 75,-2.6 -2,-0.8 2,-0.4 -0.549 7.9-153.9 -90.3 157.1 33.6 17.3 6.4 120 125 A L E -d 194 0A 23 73,-0.2 2,-0.4 -2,-0.2 75,-0.2 -0.998 11.1-178.3-133.4 132.0 34.6 20.6 8.0 121 126 A V E -d 195 0A 1 73,-3.0 75,-2.5 -2,-0.4 2,-0.4 -0.993 13.5-152.2-135.4 130.4 36.5 23.5 6.5 122 127 A T E > -d 196 0A 46 -2,-0.4 3,-1.1 73,-0.2 75,-0.2 -0.780 23.1-130.2 -97.4 142.8 37.6 26.8 8.0 123 128 A T G > S+ 0 0 7 73,-2.5 3,-2.0 -2,-0.4 74,-0.1 0.518 90.6 97.8 -70.7 -2.1 38.0 29.8 5.8 124 129 A D G > S+ 0 0 44 72,-0.3 3,-1.7 1,-0.3 -1,-0.3 0.918 78.2 55.5 -45.7 -53.1 41.4 30.2 7.4 125 130 A G G < S+ 0 0 3 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.570 97.9 62.2 -61.4 -14.0 42.9 28.4 4.4 126 131 A F G < S+ 0 0 6 -3,-2.0 23,-3.8 -4,-0.1 -1,-0.3 0.225 76.1 114.2 -99.1 15.7 41.5 30.8 2.0 127 132 A L B < S-G 148 0B 11 -3,-1.7 21,-0.3 21,-0.3 3,-0.1 -0.563 78.3-103.6 -79.4 148.8 43.4 33.8 3.4 128 133 A Y - 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