==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-MAR-13 4BFS . COMPND 2 MOLECULE: PANTOTHENATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR C.BJORKELID,T.BERGFORS,T.A.JONES . 302 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 7.3 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 . 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 . 16 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 31.8 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 1 1 2 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 2 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 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 0 215 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.7 -35.8 -25.2 -14.4 2 7 A P - 0 0 119 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.281 360.0-173.9 -72.9 146.3 -32.8 -24.9 -12.0 3 8 A S - 0 0 48 2,-0.2 299,-0.1 1,-0.1 0, 0.0 -0.961 37.9-138.6-139.9 147.8 -30.1 -27.6 -11.9 4 9 A P S S+ 0 0 56 0, 0.0 298,-2.8 0, 0.0 299,-1.4 0.641 91.2 71.3 -73.4 -14.8 -27.0 -28.6 -9.9 5 10 A Y E -A 301 0A 66 296,-0.2 2,-0.3 297,-0.2 296,-0.2 -0.558 61.6-159.7-104.0 159.0 -25.4 -29.4 -13.3 6 11 A V E -A 300 0A 49 294,-2.0 294,-2.4 -2,-0.2 2,-0.2 -0.952 16.1-149.0-132.9 120.1 -24.2 -27.6 -16.5 7 12 A E E -A 299 0A 128 -2,-0.3 2,-0.3 292,-0.2 292,-0.2 -0.517 19.2-179.7 -75.9 151.7 -23.9 -29.5 -19.8 8 13 A F E -A 298 0A 40 290,-2.2 290,-1.6 -2,-0.2 2,-0.3 -0.970 18.9-145.9-139.2 160.5 -21.2 -28.5 -22.4 9 14 A D E > -A 297 0A 65 -2,-0.3 4,-3.0 288,-0.2 5,-0.3 -0.777 41.2 -98.5-113.8 173.1 -20.1 -29.6 -25.8 10 15 A R H > S+ 0 0 29 286,-1.4 4,-2.7 -2,-0.3 5,-0.3 0.853 123.5 56.7 -60.9 -37.1 -16.4 -29.6 -27.0 11 16 A R H > S+ 0 0 184 285,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.978 114.3 37.4 -52.4 -60.9 -17.0 -26.2 -28.8 12 17 A Q H > S+ 0 0 105 1,-0.2 4,-0.7 2,-0.2 3,-0.3 0.939 120.1 46.8 -58.7 -52.6 -18.2 -24.5 -25.5 13 18 A W H >< S+ 0 0 6 -4,-3.0 3,-1.1 1,-0.2 -1,-0.2 0.853 105.8 57.1 -59.0 -41.9 -15.7 -26.3 -23.2 14 19 A R H >< S+ 0 0 107 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.869 98.1 63.8 -63.7 -37.9 -12.6 -25.8 -25.4 15 20 A A H >< S+ 0 0 70 -4,-1.4 3,-0.9 -3,-0.3 -1,-0.3 0.815 91.4 65.8 -46.8 -38.5 -13.3 -22.0 -25.2 16 21 A L T << S+ 0 0 66 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.366 74.2 95.1 -72.5 6.9 -12.7 -22.2 -21.4 17 22 A R T X + 0 0 65 -3,-1.7 3,-1.2 1,-0.1 -1,-0.2 0.798 59.1 173.7 -68.1 -31.5 -9.0 -23.1 -22.0 18 23 A M T < - 0 0 116 -3,-0.9 -1,-0.1 1,-0.2 31,-0.0 -0.175 64.1 -26.2 45.2-140.1 -7.7 -19.5 -21.6 19 24 A S T 3 S+ 0 0 120 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.037 86.8 149.5 -89.2 28.3 -3.9 -19.0 -21.6 20 25 A T < - 0 0 11 -3,-1.2 29,-0.1 25,-0.1 33,-0.0 -0.492 43.7-131.8 -71.1 116.7 -3.2 -22.5 -20.3 21 26 A P - 0 0 102 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.208 9.3-127.8 -57.6 153.9 0.2 -23.7 -21.8 22 27 A L + 0 0 52 1,-0.1 23,-0.0 2,-0.0 82,-0.0 -0.894 32.4 171.9-103.5 100.0 0.5 -27.1 -23.3 23 28 A A + 0 0 51 -2,-0.7 2,-0.5 81,-0.1 -1,-0.1 0.102 47.2 95.9 -94.9 24.9 3.5 -28.7 -21.5 24 29 A L - 0 0 9 17,-0.1 2,-0.2 4,-0.0 20,-0.0 -0.946 59.6-151.5-122.3 116.9 3.0 -32.2 -23.0 25 30 A T > - 0 0 79 -2,-0.5 4,-2.1 1,-0.1 3,-0.5 -0.498 28.2-114.3 -81.8 151.0 4.9 -33.5 -26.1 26 31 A E H > S+ 0 0 122 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.824 116.7 58.5 -53.2 -37.1 3.4 -36.2 -28.5 27 32 A E H > S+ 0 0 173 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.956 110.3 44.0 -53.8 -49.0 6.2 -38.6 -27.5 28 33 A E H 4 S+ 0 0 67 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.849 107.2 59.1 -68.2 -39.0 5.0 -38.3 -23.9 29 34 A L H >X S+ 0 0 1 -4,-2.1 3,-2.1 1,-0.2 4,-1.0 0.966 106.8 45.0 -52.7 -61.3 1.3 -38.5 -24.7 30 35 A V H 3< S+ 0 0 67 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.789 100.8 68.9 -59.1 -28.9 1.4 -42.0 -26.3 31 36 A G T 3< S+ 0 0 63 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.403 109.9 37.0 -68.7 5.8 3.6 -43.2 -23.4 32 37 A L T <4 S+ 0 0 41 -3,-2.1 -2,-0.2 2,-0.1 -1,-0.2 0.438 94.7 105.9-127.6 -20.9 0.4 -42.8 -21.4 33 38 A R < - 0 0 99 -4,-1.0 2,-0.3 -3,-0.1 3,-0.0 -0.256 64.7-136.0 -56.5 144.5 -2.1 -43.9 -24.0 34 39 A G > - 0 0 16 1,-0.1 3,-2.7 59,-0.1 -1,-0.1 -0.829 38.2 -73.8-106.4 153.3 -3.5 -47.4 -23.4 35 40 A L T 3 S+ 0 0 79 -2,-0.3 -1,-0.1 1,-0.3 194,-0.1 -0.150 122.7 13.3 -38.8 114.7 -4.0 -50.1 -26.0 36 41 A G T 3 S+ 0 0 45 1,-0.3 -1,-0.3 192,-0.1 2,-0.0 0.077 92.0 132.8 102.2 -23.8 -7.0 -48.9 -28.2 37 42 A E < - 0 0 10 -3,-2.7 -1,-0.3 1,-0.1 256,-0.1 -0.337 40.5-162.9 -64.6 139.3 -7.2 -45.3 -26.9 38 43 A Q + 0 0 115 255,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.218 36.8 142.3-104.1 10.6 -7.5 -42.5 -29.6 39 44 A I + 0 0 4 -10,-0.1 2,-0.2 4,-0.1 -6,-0.1 -0.372 25.0 177.4 -63.8 122.5 -6.5 -39.6 -27.4 40 45 A D >> - 0 0 73 -2,-0.2 3,-2.2 -11,-0.0 4,-1.5 -0.737 47.1 -93.6-115.8 170.8 -4.4 -37.0 -29.4 41 46 A L H 3> S+ 0 0 36 1,-0.3 4,-2.1 -2,-0.2 5,-0.2 0.773 121.8 65.2 -53.9 -30.2 -2.8 -33.6 -28.6 42 47 A L H 3> S+ 0 0 91 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.763 104.9 45.6 -65.2 -22.3 -5.9 -31.9 -30.0 43 48 A E H <>>S+ 0 0 7 -3,-2.2 4,-1.6 2,-0.2 5,-1.2 0.867 107.3 54.4 -91.5 -40.1 -7.9 -33.5 -27.1 44 49 A V H <>S+ 0 0 0 -4,-1.5 5,-1.5 3,-0.2 4,-0.3 0.938 115.7 42.9 -47.5 -50.7 -5.5 -32.7 -24.4 45 50 A E H <5S+ 0 0 60 -4,-2.1 -2,-0.2 1,-0.2 4,-0.2 0.938 119.6 39.3 -64.6 -52.3 -5.8 -29.0 -25.5 46 51 A E H <5S+ 0 0 35 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.521 136.2 10.3 -80.2 -7.8 -9.5 -28.9 -26.1 47 52 A V T X5S+ 0 0 0 -4,-1.6 4,-1.6 -3,-0.2 -3,-0.2 0.618 124.4 46.0-136.8 -50.5 -10.6 -31.0 -23.0 48 53 A Y H >> S+ 0 0 5 0, 0.0 4,-2.9 0, 0.0 3,-0.6 0.987 114.8 51.6 -51.0 -54.7 -9.7 -26.6 -19.4 51 56 A L H 3X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.3 -2,-0.2 0.877 109.2 49.3 -47.9 -45.7 -10.1 -29.4 -16.8 52 57 A A H 3X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.3 0.868 110.4 50.4 -65.4 -35.6 -6.6 -28.7 -15.5 53 58 A R H X S+ 0 0 58 -4,-1.1 4,-1.1 -3,-0.3 3,-0.5 0.956 117.7 41.5 -55.8 -55.2 -6.3 -22.8 -3.9 61 66 A A H 3X S+ 0 0 50 -4,-1.4 4,-0.9 1,-0.2 -2,-0.2 0.801 108.7 59.4 -67.5 -34.5 -9.9 -22.1 -2.7 62 67 A R H 3X S+ 0 0 85 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.803 103.6 52.4 -67.1 -28.3 -10.4 -25.6 -1.2 63 68 A Q H S+ 0 0 39 -4,-2.0 5,-2.4 2,-0.2 -2,-0.2 0.842 111.4 51.3 -71.2 -32.6 -7.6 -24.7 11.7 71 76 A E H ><5S+ 0 0 160 -4,-2.9 3,-1.2 3,-0.2 -2,-0.2 0.913 111.1 48.1 -67.4 -45.9 -8.1 -21.0 12.6 72 77 A F H 3<5S+ 0 0 180 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.972 109.5 52.6 -50.4 -57.9 -11.3 -21.9 14.5 73 78 A L T 3<5S- 0 0 104 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.515 116.4-120.0 -58.3 -6.9 -9.3 -24.7 16.2 74 79 A G T < 5 - 0 0 61 -3,-1.2 -3,-0.2 1,-0.1 -2,-0.1 0.940 49.0-179.7 61.0 54.9 -6.7 -22.0 17.2 75 80 A E < 0 0 117 -5,-2.4 -1,-0.1 1,-0.2 -5,-0.0 -0.524 360.0 360.0 -94.9 155.8 -3.8 -23.7 15.3 76 81 A P 0 0 172 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.315 360.0 360.0 -20.4 360.0 -0.1 -22.7 14.8 77 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 78 87 A R 0 0 183 0, 0.0 109,-0.0 0, 0.0 107,-0.0 0.000 360.0 360.0 360.0 91.7 2.6 -27.8 3.2 79 88 A P - 0 0 65 0, 0.0 -16,-0.0 0, 0.0 3,-0.0 0.054 360.0 -56.7 -95.7-162.6 -1.2 -27.9 3.3 80 89 A V - 0 0 40 -17,-0.1 77,-0.1 1,-0.1 78,-0.1 -0.735 65.9-112.1 -81.7 116.7 -4.0 -30.5 3.2 81 90 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 107,-0.2 -0.183 24.7-123.2 -52.0 136.1 -3.5 -32.6 -0.0 82 91 A F E -b 188 0A 0 105,-2.8 107,-2.3 127,-0.1 2,-0.6 -0.644 27.7-147.7 -80.5 136.4 -6.2 -32.1 -2.7 83 92 A I E -b 189 0A 0 -2,-0.3 127,-2.0 125,-0.2 128,-1.9 -0.924 13.4-169.9-120.7 118.4 -7.7 -35.5 -3.5 84 93 A I E -bc 190 211A 0 105,-3.2 107,-3.4 -2,-0.6 2,-0.4 -0.862 5.2-158.8-107.6 138.0 -9.0 -36.4 -7.0 85 94 A G E -bc 191 212A 0 126,-1.8 128,-3.3 -2,-0.4 2,-0.5 -0.945 3.8-168.4-115.9 135.7 -11.1 -39.5 -7.8 86 95 A V E +bc 192 213A 0 105,-2.5 107,-2.3 -2,-0.4 2,-0.3 -0.994 17.1 170.9-125.7 124.0 -11.4 -41.0 -11.3 87 96 A A E + c 0 214A 0 126,-2.1 128,-2.0 -2,-0.5 2,-0.2 -0.832 12.0 115.1-130.9 165.8 -14.0 -43.6 -11.7 88 97 A G - 0 0 0 106,-0.6 128,-0.1 105,-0.5 108,-0.1 -0.765 59.1 -56.2 150.6 166.1 -15.6 -45.6 -14.6 89 98 A S > - 0 0 3 126,-0.4 3,-1.3 -2,-0.2 5,-0.4 -0.144 62.6 -87.7 -61.5 161.6 -15.9 -49.0 -16.1 90 99 A V T 3 S+ 0 0 40 1,-0.2 136,-0.1 178,-0.2 -1,-0.1 -0.343 115.1 21.2 -57.2 148.2 -13.1 -51.3 -17.2 91 100 A A T 3 S+ 0 0 7 1,-0.1 -1,-0.2 134,-0.1 -2,-0.1 0.492 89.8 107.3 71.9 1.4 -12.0 -50.5 -20.8 92 101 A V S < S- 0 0 0 -3,-1.3 -1,-0.1 123,-0.1 -2,-0.1 0.698 91.4-114.5 -85.3 -17.0 -13.5 -47.0 -20.8 93 102 A G S > S+ 0 0 5 -4,-0.3 4,-2.0 -5,-0.1 3,-0.4 0.665 73.3 135.5 95.3 19.4 -10.0 -45.5 -20.7 94 103 A K H > + 0 0 14 -5,-0.4 4,-3.0 1,-0.2 5,-0.2 0.856 69.4 64.8 -64.2 -35.0 -10.2 -43.8 -17.3 95 104 A S H > S+ 0 0 37 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.870 105.7 43.5 -52.9 -40.8 -6.7 -45.3 -16.6 96 105 A T H > S+ 0 0 2 -3,-0.4 4,-3.0 2,-0.2 5,-0.2 0.966 111.0 53.0 -70.7 -55.7 -5.4 -43.1 -19.4 97 106 A T H X S+ 0 0 0 -4,-2.0 4,-3.2 1,-0.2 -2,-0.2 0.869 109.9 50.6 -41.7 -47.5 -7.3 -40.0 -18.3 98 107 A A H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.922 112.1 45.4 -62.3 -45.8 -5.9 -40.4 -14.8 99 108 A R H X S+ 0 0 79 -4,-1.6 4,-1.2 -5,-0.2 -2,-0.2 0.849 115.0 47.5 -68.8 -37.3 -2.3 -40.7 -16.1 100 109 A V H >X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 3,-0.8 0.964 110.8 51.7 -63.8 -54.2 -2.8 -37.7 -18.5 101 110 A L H 3X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.3 -2,-0.2 0.856 108.0 53.3 -49.1 -40.7 -4.4 -35.7 -15.7 102 111 A Q H 3X S+ 0 0 58 -4,-2.0 4,-1.5 1,-0.2 -1,-0.3 0.859 110.2 45.7 -67.6 -35.3 -1.4 -36.4 -13.5 103 112 A A H < S+ 0 0 0 -4,-2.3 3,-0.9 -5,-0.2 -1,-0.2 0.817 106.8 58.0 -68.0 -35.1 -1.1 -31.1 -13.2 106 115 A A H 3< S+ 0 0 34 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.732 99.1 62.7 -72.3 -20.6 2.5 -31.9 -12.2 107 116 A R T 3< + 0 0 101 -4,-0.9 2,-0.4 -3,-0.4 -1,-0.3 -0.228 68.8 129.0 -98.8 39.4 3.7 -29.4 -14.9 108 117 A W S X S- 0 0 56 -3,-0.9 3,-3.3 4,-0.2 -3,-0.0 -0.789 73.1-114.7 -88.8 142.8 2.1 -26.3 -13.3 109 118 A D T 3 S+ 0 0 141 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.739 117.2 59.6 -59.6 -25.7 4.8 -23.7 -13.0 110 119 A H T 3 S- 0 0 113 2,-0.0 -1,-0.3 0, 0.0 -3,-0.1 0.514 107.3-134.8 -75.4 -4.0 4.7 -23.8 -9.2 111 120 A H < - 0 0 140 -3,-3.3 2,-0.2 1,-0.1 -2,-0.1 0.928 26.7-166.9 52.4 68.9 5.7 -27.5 -9.6 112 121 A P - 0 0 8 0, 0.0 2,-0.5 0, 0.0 -4,-0.2 -0.531 26.2-111.5 -84.0 149.7 3.5 -29.5 -7.2 113 122 A R - 0 0 111 -2,-0.2 74,-2.5 72,-0.1 75,-1.8 -0.707 36.3-172.9 -72.7 120.8 4.0 -33.2 -6.3 114 123 A V E -d 188 0A 12 -2,-0.5 75,-0.2 73,-0.2 2,-0.2 -0.888 1.1-169.7-125.1 96.6 1.1 -35.2 -7.9 115 124 A D E -d 189 0A 34 73,-1.7 75,-2.5 -2,-0.5 2,-0.4 -0.519 5.8-155.7 -79.3 150.7 0.9 -38.9 -6.9 116 125 A L E -d 190 0A 30 73,-0.2 2,-0.4 -2,-0.2 75,-0.2 -0.993 11.0-178.5-130.3 125.4 -1.4 -41.3 -8.7 117 126 A V E -d 191 0A 2 73,-2.8 75,-2.7 -2,-0.4 2,-0.3 -0.987 13.6-153.3-126.8 128.7 -2.7 -44.5 -7.1 118 127 A T E > -d 192 0A 43 -2,-0.4 3,-0.7 73,-0.2 75,-0.2 -0.701 22.3-127.7 -92.7 154.6 -5.0 -47.0 -8.8 119 128 A T G > S+ 0 0 7 73,-2.8 3,-2.7 -2,-0.3 74,-0.1 0.580 90.0 91.4 -81.6 -6.0 -7.2 -49.1 -6.5 120 129 A D G > S+ 0 0 40 1,-0.3 3,-2.1 72,-0.3 -1,-0.2 0.836 74.5 67.7 -65.5 -22.4 -6.2 -52.4 -7.9 121 130 A G G < S+ 0 0 5 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.674 95.1 60.7 -63.7 -15.7 -3.4 -52.7 -5.3 122 131 A F G < S+ 0 0 8 -3,-2.7 23,-2.6 -4,-0.1 -1,-0.3 0.264 75.9 116.8 -97.5 12.8 -6.2 -52.9 -2.8 123 132 A L B < S-G 144 0B 12 -3,-2.1 21,-0.2 21,-0.2 3,-0.1 -0.498 76.5-105.4 -70.5 149.0 -7.8 -56.1 -4.2 124 133 A Y - 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