==== 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 3AF1 . 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) . 15692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 71.0 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 . 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 . 15 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 15.3 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 0 1 1 3 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 0 234 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.9 3.6 42.7 13.7 2 7 A P - 0 0 122 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.254 360.0-143.3 -93.4-174.4 4.9 39.3 12.8 3 8 A S - 0 0 51 2,-0.2 303,-0.0 1,-0.1 302,-0.0 -0.923 25.1-134.7-146.1 148.1 8.5 38.2 12.3 4 9 A P S S+ 0 0 54 0, 0.0 302,-3.0 0, 0.0 303,-2.1 0.611 93.1 69.4 -76.8 -12.1 10.6 35.9 10.1 5 10 A Y E -A 305 0A 58 300,-0.3 2,-0.4 301,-0.2 300,-0.2 -0.662 61.8-159.2-106.5 152.4 12.2 34.8 13.4 6 11 A V E -A 304 0A 54 298,-2.5 298,-3.1 -2,-0.2 2,-0.3 -0.995 19.1-146.2-125.1 129.1 11.2 32.8 16.5 7 12 A E E -A 303 0A 112 -2,-0.4 2,-0.3 296,-0.2 296,-0.2 -0.747 17.3-173.9 -89.8 139.1 13.2 33.4 19.7 8 13 A F E -A 302 0A 33 294,-3.2 294,-1.7 -2,-0.3 2,-0.3 -0.862 17.6-145.5-118.3 160.4 13.9 30.6 22.2 9 14 A D E > -A 301 0A 67 -2,-0.3 4,-2.8 292,-0.2 292,-0.2 -0.695 43.6 -97.3-107.2 172.7 15.4 30.2 25.6 10 15 A R H > S+ 0 0 33 290,-1.2 4,-2.9 -2,-0.3 5,-0.2 0.863 123.7 53.4 -60.3 -35.8 17.3 27.1 26.6 11 16 A R H > S+ 0 0 52 2,-0.2 4,-1.4 289,-0.2 -1,-0.2 0.986 112.4 42.1 -57.4 -63.0 14.3 25.7 28.3 12 17 A Q H 4 S+ 0 0 105 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.921 119.5 47.7 -49.0 -44.1 12.0 26.1 25.3 13 18 A W H >< S+ 0 0 5 -4,-2.8 3,-1.5 1,-0.2 -1,-0.2 0.862 103.2 57.1 -72.3 -41.8 14.8 24.8 23.1 14 19 A R H >< S+ 0 0 124 -4,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.810 96.0 66.3 -66.3 -29.1 15.9 21.8 25.0 15 20 A A G >< S+ 0 0 65 -4,-1.4 3,-1.2 -3,-0.3 -1,-0.3 0.794 89.4 67.8 -53.7 -29.1 12.4 20.3 24.8 16 21 A L G < S+ 0 0 60 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.401 74.3 89.2 -82.1 6.2 12.9 20.0 21.1 17 22 A R G X + 0 0 70 -3,-1.7 3,-1.7 1,-0.2 -1,-0.3 0.839 62.4 169.6 -63.0 -32.5 15.5 17.3 21.6 18 23 A M T < - 0 0 125 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.0 -0.285 66.0 -23.2 42.2-125.7 12.9 14.6 21.5 19 24 A S T 3 S+ 0 0 107 2,-0.0 -1,-0.2 -2,-0.0 -2,-0.1 0.477 88.4 148.0 -89.4 -4.3 14.4 11.1 21.3 20 25 A T < - 0 0 19 -3,-1.7 29,-0.0 1,-0.1 33,-0.0 -0.035 46.0-124.2 -53.6 126.7 17.8 12.1 19.8 21 26 A P - 0 0 80 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.254 10.2-132.1 -58.8 150.0 20.7 9.9 20.9 22 27 A L + 0 0 55 1,-0.1 23,-0.0 2,-0.0 19,-0.0 -0.943 28.6 174.5-105.4 111.1 23.8 11.3 22.6 23 28 A A + 0 0 45 -2,-0.6 2,-0.4 2,-0.1 -1,-0.1 0.294 45.4 91.2-103.1 13.0 26.7 9.7 20.8 24 29 A L - 0 0 10 17,-0.1 2,-0.1 4,-0.0 20,-0.0 -0.913 57.7-149.4-123.7 129.2 29.6 11.6 22.4 25 30 A T > - 0 0 73 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.377 32.1-109.7 -85.1 166.7 31.7 10.8 25.5 26 31 A E H > S+ 0 0 129 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.855 120.3 52.1 -69.1 -31.6 33.3 13.4 27.7 27 32 A E H > S+ 0 0 167 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.884 111.3 47.8 -65.2 -39.1 36.8 12.5 26.5 28 33 A E H > S+ 0 0 67 2,-0.2 4,-0.5 1,-0.2 3,-0.3 0.935 109.9 51.4 -69.2 -46.1 35.6 13.0 22.9 29 34 A L H >X S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.2 4,-0.7 0.868 105.2 58.7 -53.9 -38.7 33.9 16.3 23.7 30 35 A V H >< S+ 0 0 79 -4,-1.7 3,-1.0 1,-0.3 -1,-0.2 0.889 99.8 55.2 -62.6 -41.2 37.2 17.5 25.2 31 36 A G H 3< S+ 0 0 62 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.618 108.1 50.1 -69.1 -12.8 39.2 16.9 22.0 32 37 A L H << S+ 0 0 35 -3,-1.1 2,-0.3 -4,-0.5 -1,-0.2 0.576 89.3 101.5 -97.7 -12.3 36.7 19.2 20.1 33 38 A R << - 0 0 83 -3,-1.0 2,-0.2 -4,-0.7 3,-0.1 -0.568 62.1-146.3 -80.6 130.1 36.9 22.0 22.7 34 39 A G > - 0 0 22 -2,-0.3 3,-2.6 1,-0.1 -2,-0.1 -0.540 41.7 -66.6 -90.5 162.4 39.1 25.1 21.8 35 40 A L T 3 S+ 0 0 86 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.173 122.2 9.2 -51.3 122.3 41.0 27.1 24.3 36 41 A G T 3 S+ 0 0 39 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.296 94.8 131.9 93.5 -7.9 38.7 29.0 26.7 37 42 A E < - 0 0 18 -3,-2.6 -1,-0.3 1,-0.1 260,-0.1 -0.515 41.3-162.8 -82.7 143.6 35.6 27.2 25.5 38 43 A Q + 0 0 111 -2,-0.2 -1,-0.1 259,-0.2 2,-0.1 0.202 29.7 148.6-115.9 19.9 33.3 25.9 28.2 39 44 A I - 0 0 1 -10,-0.1 2,-0.3 4,-0.1 -6,-0.1 -0.302 20.1-178.8 -66.9 127.5 31.1 23.3 26.4 40 45 A D > - 0 0 72 -2,-0.1 4,-2.4 1,-0.0 5,-0.2 -0.770 45.0 -97.6-113.4 172.5 30.0 20.4 28.5 41 46 A L H > S+ 0 0 41 -2,-0.3 4,-1.3 1,-0.2 5,-0.1 0.789 122.4 61.1 -57.5 -29.3 27.9 17.3 27.7 42 47 A L H >> S+ 0 0 84 2,-0.2 4,-2.6 1,-0.2 3,-0.9 0.982 105.4 45.2 -63.5 -50.8 24.9 19.1 29.2 43 48 A E H 3>>S+ 0 0 9 1,-0.3 4,-2.3 2,-0.2 5,-1.3 0.937 111.2 53.6 -58.3 -42.9 25.2 21.9 26.6 44 49 A V H 3<5S+ 0 0 0 -4,-2.4 -1,-0.3 1,-0.2 5,-0.3 0.831 113.1 46.6 -54.4 -32.0 25.6 19.3 23.9 45 50 A E H <<5S+ 0 0 57 -4,-1.3 -2,-0.2 -3,-0.9 -1,-0.2 0.900 121.0 31.1 -81.4 -47.0 22.4 17.8 25.2 46 51 A E H <5S+ 0 0 31 -4,-2.6 -2,-0.2 3,-0.1 -3,-0.2 0.594 134.8 22.8 -91.5 -14.1 20.2 20.8 25.5 47 52 A V T X5S+ 0 0 0 -4,-2.3 4,-1.4 -5,-0.3 -3,-0.2 0.748 123.3 40.1-118.8 -52.8 21.6 22.9 22.7 48 53 A Y H > S+ 0 0 4 -6,-0.3 4,-1.5 -5,-0.3 -1,-0.2 0.903 105.2 45.6 -90.6 -39.7 21.0 18.0 19.9 50 55 A P H > S+ 0 0 4 0, 0.0 4,-2.6 0, 0.0 3,-0.3 0.937 114.3 53.9 -54.8 -45.4 17.8 19.8 19.0 51 56 A L H X S+ 0 0 0 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.927 106.4 49.5 -55.4 -46.3 20.1 21.6 16.4 52 57 A A H X S+ 0 0 5 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.833 111.5 51.5 -66.9 -27.8 21.2 18.3 15.0 53 58 A R H >X S+ 0 0 88 -4,-1.5 4,-2.6 -3,-0.3 3,-1.1 0.991 108.5 47.6 -69.5 -64.0 17.6 17.2 14.8 54 59 A L H 3X S+ 0 0 36 -4,-2.6 4,-1.2 1,-0.3 -2,-0.2 0.912 112.2 52.6 -36.7 -52.3 16.4 20.3 12.9 55 60 A I H 3X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.3 0.857 109.4 47.7 -55.6 -39.0 19.3 19.9 10.5 56 61 A H H X S+ 0 0 63 -4,-1.3 4,-1.3 1,-0.2 3,-1.0 0.992 116.8 45.7 -70.1 -56.6 15.8 15.3 3.7 61 66 A A H 3X S+ 0 0 56 -4,-1.3 4,-0.5 1,-0.3 -1,-0.2 0.767 110.6 53.3 -50.5 -40.7 13.5 18.2 2.9 62 67 A R H 3X S+ 0 0 95 -4,-2.8 4,-0.7 1,-0.2 -1,-0.3 0.725 102.7 59.1 -76.1 -22.7 16.3 20.1 1.0 63 68 A Q H XX S+ 0 0 70 -3,-1.0 4,-2.1 -4,-1.0 3,-0.9 0.889 95.0 61.9 -69.7 -40.2 16.9 17.1 -1.2 64 69 A R H 3X S+ 0 0 65 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.812 101.2 58.4 -50.0 -28.0 13.3 17.1 -2.5 65 70 A L H 3X S+ 0 0 103 -4,-0.5 4,-1.0 2,-0.2 -1,-0.2 0.760 107.0 40.4 -80.5 -35.4 14.2 20.5 -3.8 66 71 A F H S+ 0 0 12 -4,-2.3 5,-3.3 2,-0.2 -2,-0.2 0.893 110.8 51.1 -61.0 -38.4 16.3 17.6 -11.8 71 76 A E H ><5S+ 0 0 157 -4,-2.7 3,-1.9 3,-0.2 -2,-0.2 0.957 109.4 50.3 -64.2 -45.9 12.8 16.2 -12.6 72 77 A F H 3<5S+ 0 0 171 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.878 109.4 50.1 -57.0 -43.3 12.0 19.5 -14.4 73 78 A L T 3<5S- 0 0 106 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.411 114.9-119.3 -76.2 -0.6 15.2 19.3 -16.5 74 79 A G T < 5 + 0 0 67 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.846 56.2 172.0 64.3 37.2 14.2 15.7 -17.3 75 80 A E < - 0 0 103 -5,-3.3 -1,-0.2 -6,-0.1 3,-0.1 -0.445 49.1-103.4 -88.2 149.6 17.4 14.5 -15.6 76 81 A P - 0 0 129 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.766 62.4-120.2 -22.4 -52.0 18.7 11.0 -14.7 77 82 A Q - 0 0 161 2,-0.1 2,-0.4 -7,-0.0 -10,-0.1 0.137 35.1 -64.8 96.6 140.6 17.8 11.5 -11.0 78 83 A Q - 0 0 97 1,-0.1 4,-0.0 -3,-0.1 6,-0.0 -0.399 40.2-137.4 -70.7 111.9 20.2 11.4 -8.0 79 84 A N > - 0 0 87 -2,-0.4 3,-1.2 3,-0.2 -1,-0.1 -0.524 22.5-130.4 -54.9 128.7 21.8 8.0 -7.3 80 85 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.495 102.6 71.1 -81.8 -2.0 21.5 7.8 -3.5 81 86 A D T 3 S+ 0 0 146 1,-0.2 -2,-0.1 0, 0.0 -3,-0.0 0.184 113.3 31.5 -84.8 16.8 25.2 6.9 -3.0 82 87 A R S < S+ 0 0 69 -3,-1.2 -1,-0.2 -4,-0.0 -3,-0.2 -0.259 76.6 168.9-175.4 62.9 25.7 10.6 -4.0 83 88 A P - 0 0 27 0, 0.0 80,-0.1 0, 0.0 -4,-0.0 -0.223 55.0 -72.5 -74.0 174.3 23.0 13.1 -3.1 84 89 A V - 0 0 26 1,-0.1 77,-0.1 -21,-0.1 78,-0.1 -0.612 61.6-107.9 -71.7 119.1 23.5 16.9 -3.4 85 90 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 107,-0.2 -0.141 25.8-129.2 -53.5 128.9 25.9 17.9 -0.6 86 91 A F E -b 192 0A 3 105,-2.5 107,-2.6 127,-0.0 2,-0.5 -0.726 23.8-150.5 -78.6 126.1 24.3 19.8 2.3 87 92 A I E -b 193 0A 0 -2,-0.4 127,-2.2 125,-0.3 128,-1.4 -0.882 12.3-171.0-109.2 127.7 26.2 23.0 3.0 88 93 A I E -bc 194 215A 0 105,-2.9 107,-3.8 -2,-0.5 2,-0.3 -0.974 6.7-156.5-122.4 126.3 26.4 24.5 6.4 89 94 A G E -bc 195 216A 0 126,-2.1 128,-2.8 -2,-0.5 2,-0.4 -0.771 3.8-166.0 -97.9 144.8 27.9 27.9 7.2 90 95 A V E +bc 196 217A 0 105,-2.3 107,-2.6 -2,-0.3 2,-0.2 -0.945 18.4 170.8-133.0 120.4 29.2 28.9 10.6 91 96 A A E + c 0 218A 0 126,-3.1 128,-2.8 -2,-0.4 2,-0.2 -0.745 12.4 101.7-125.0 165.6 29.9 32.6 11.2 92 97 A G - 0 0 0 106,-0.4 128,-0.1 105,-0.3 108,-0.1 -0.775 61.4 -38.9 147.8 179.8 30.7 35.0 14.0 93 98 A S > - 0 0 1 126,-0.5 3,-1.1 -2,-0.2 5,-0.4 -0.054 64.2 -91.5 -60.6 155.6 33.5 37.1 15.6 94 99 A V T 3 S+ 0 0 31 1,-0.2 136,-0.1 178,-0.2 -1,-0.1 -0.375 116.0 23.5 -46.4 142.5 37.1 36.0 16.2 95 100 A A T 3 S+ 0 0 11 1,-0.1 -1,-0.2 134,-0.1 -2,-0.1 0.611 91.1 109.5 72.6 17.2 37.2 34.4 19.7 96 101 A V S < S- 0 0 0 -3,-1.1 -1,-0.1 -4,-0.1 -2,-0.1 0.547 91.8-105.0-104.6 -8.8 33.5 33.6 19.8 97 102 A G S >> S+ 0 0 10 -4,-0.2 4,-2.4 -5,-0.1 3,-1.3 0.608 70.7 141.5 96.8 14.0 33.9 29.8 19.5 98 103 A K H 3> S+ 0 0 20 -5,-0.4 4,-2.9 1,-0.3 5,-0.2 0.907 74.4 61.2 -46.0 -53.8 32.9 29.1 15.9 99 104 A S H 3> S+ 0 0 46 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.825 108.0 40.8 -35.8 -45.9 35.6 26.6 15.9 100 105 A T H <> S+ 0 0 2 -3,-1.3 4,-2.8 2,-0.2 5,-0.3 0.908 111.5 53.8 -85.7 -44.6 34.0 24.6 18.7 101 106 A T H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.936 113.0 46.7 -53.8 -36.8 30.5 24.8 17.5 102 107 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.2 -2,-0.2 0.912 112.3 46.2 -78.5 -43.8 31.6 23.5 14.1 103 108 A R H X S+ 0 0 67 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.895 115.3 48.4 -61.9 -39.1 33.7 20.6 15.4 104 109 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.988 113.2 46.6 -65.7 -49.6 31.0 19.6 17.8 105 110 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.3 5,-0.2 0.910 111.0 52.5 -57.3 -44.5 28.3 19.8 15.0 106 111 A Q H X S+ 0 0 53 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.3 0.943 111.4 48.0 -56.5 -44.2 30.6 17.8 12.6 107 112 A A H X S+ 0 0 9 -4,-2.2 4,-1.0 1,-0.2 3,-0.5 0.962 110.8 48.7 -66.5 -51.7 30.9 15.1 15.3 108 113 A L H < S+ 0 0 13 -4,-2.8 3,-0.2 1,-0.2 -1,-0.2 0.847 113.3 48.5 -52.0 -38.8 27.2 14.9 16.1 109 114 A L H >< S+ 0 0 0 -4,-2.3 3,-0.7 -5,-0.3 -1,-0.2 0.776 104.4 56.4 -79.8 -30.2 26.4 14.6 12.4 110 115 A A H 3< S+ 0 0 35 -4,-1.8 -1,-0.2 -3,-0.5 -2,-0.2 0.682 99.7 64.9 -71.6 -16.3 28.9 11.9 11.5 111 116 A R T 3< S+ 0 0 95 -4,-1.0 -1,-0.2 -3,-0.2 2,-0.2 -0.195 80.5 115.0 -99.3 40.3 27.3 9.8 14.2 112 117 A W S X S- 0 0 84 -3,-0.7 3,-2.2 4,-0.1 -3,-0.0 -0.685 84.5 -83.0-107.6 174.3 24.0 9.6 12.4 113 118 A D T 3 S+ 0 0 143 1,-0.3 -3,-0.0 -2,-0.2 -2,-0.0 0.580 125.0 34.2 -68.8 -24.8 22.5 6.4 11.0 114 119 A H T 3 S- 0 0 125 0, 0.0 -1,-0.3 0, 0.0 -4,-0.1 0.659 107.0-118.7 -86.4 -13.7 24.2 6.0 7.6 115 120 A H < - 0 0 143 -3,-2.2 2,-0.2 -6,-0.2 -2,-0.1 0.967 37.7-147.0 59.3 74.9 27.5 7.5 9.0 116 121 A P - 0 0 7 0, 0.0 2,-0.8 0, 0.0 -4,-0.1 -0.491 16.6-110.8 -69.9 135.5 27.5 10.4 6.6 117 122 A R - 0 0 124 -2,-0.2 74,-2.4 72,-0.2 75,-1.7 -0.659 42.8-174.3 -63.3 106.7 30.8 11.8 5.3 118 123 A V E -d 192 0A 10 -2,-0.8 2,-0.2 73,-0.2 75,-0.2 -0.926 1.8-168.5-114.4 103.9 30.8 15.2 7.1 119 124 A D E -d 193 0A 36 73,-2.6 75,-2.1 -2,-0.6 2,-0.4 -0.587 6.5-156.3 -95.5 153.4 33.7 17.5 6.1 120 125 A L E +d 194 0A 25 -2,-0.2 2,-0.4 73,-0.2 75,-0.2 -0.998 13.6 176.5-131.6 125.8 34.7 20.7 7.9 121 126 A V E -d 195 0A 2 73,-2.7 75,-2.8 -2,-0.4 2,-0.3 -0.998 15.7-151.2-132.1 133.9 36.6 23.5 6.2 122 127 A T E > -d 196 0A 42 -2,-0.4 3,-1.1 73,-0.2 75,-0.2 -0.762 23.4-127.6 -97.2 150.8 37.6 26.9 7.6 123 128 A T G > S+ 0 0 5 73,-2.6 3,-1.7 -2,-0.3 74,-0.1 0.445 92.2 94.8 -72.4 -1.0 38.0 29.9 5.4 124 129 A D G > S+ 0 0 38 72,-0.3 3,-1.5 1,-0.3 -1,-0.3 0.827 77.2 61.0 -52.9 -43.8 41.5 30.4 6.9 125 130 A G G < S+ 0 0 4 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.632 99.2 56.7 -60.3 -15.9 42.9 28.4 4.0 126 131 A F G < S+ 0 0 6 -3,-1.7 23,-3.3 -4,-0.1 -1,-0.2 0.264 76.5 116.7-108.4 12.9 41.5 31.0 1.6 127 132 A L B < S-G 148 0B 10 -3,-1.5 21,-0.3 21,-0.2 3,-0.1 -0.525 78.2-105.3 -66.3 143.3 43.3 34.0 3.1 128 133 A Y - 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