==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-SEP-08 2ZSB . COMPND 2 MOLECULE: PANTOTHENATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR B.CHETNANI,S.DAS,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) . 15771.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 71.3 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 . 19 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 30.0 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 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 0 235 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.6 34.9 24.4 30.7 2 7 A P - 0 0 124 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.220 360.0-162.9 -65.1 155.3 31.6 23.8 32.6 3 8 A S - 0 0 53 2,-0.2 303,-0.0 1,-0.1 0, 0.0 -0.950 32.2-134.3-140.2 155.8 28.9 26.5 32.9 4 9 A P S S+ 0 0 58 0, 0.0 302,-2.7 0, 0.0 303,-1.9 0.628 92.4 68.1 -81.7 -13.6 25.9 27.3 35.0 5 10 A Y E -A 305 0A 59 300,-0.2 2,-0.3 301,-0.2 300,-0.2 -0.539 59.4-164.7-105.9 169.7 24.1 28.0 31.7 6 11 A V E -A 304 0A 46 298,-1.5 298,-3.5 -2,-0.2 2,-0.3 -0.958 19.3-152.2-148.9 131.6 22.9 26.2 28.7 7 12 A E E -A 303 0A 120 -2,-0.3 2,-0.3 296,-0.2 296,-0.2 -0.823 11.8-175.9-115.0 155.7 22.0 28.0 25.5 8 13 A F E -A 302 0A 35 294,-2.4 294,-1.8 -2,-0.3 2,-0.3 -0.854 20.7-137.2-137.1 169.0 19.7 27.4 22.6 9 14 A D E >> -A 301 0A 69 -2,-0.3 4,-2.7 292,-0.2 3,-0.5 -0.767 49.2 -94.0-116.8 164.3 18.7 28.9 19.3 10 15 A R H 3> S+ 0 0 33 290,-1.1 4,-2.9 -2,-0.3 5,-0.2 0.829 125.9 58.2 -50.3 -36.4 15.0 28.9 18.5 11 16 A R H 3> S+ 0 0 180 2,-0.2 4,-0.8 289,-0.2 -1,-0.2 0.927 110.7 40.2 -60.4 -48.4 15.3 25.6 16.7 12 17 A Q H <4 S+ 0 0 103 -3,-0.5 3,-0.4 1,-0.2 4,-0.3 0.915 116.7 51.7 -67.7 -42.6 16.7 23.8 19.7 13 18 A W H >< S+ 0 0 5 -4,-2.7 3,-2.1 1,-0.2 -2,-0.2 0.915 101.0 58.5 -62.7 -47.3 14.3 25.6 22.1 14 19 A R H >< S+ 0 0 87 -4,-2.9 3,-1.9 1,-0.3 4,-0.4 0.784 93.5 67.1 -55.5 -31.2 11.0 24.8 20.2 15 20 A A T 3< S+ 0 0 65 -4,-0.8 3,-0.3 -3,-0.4 -1,-0.3 0.665 91.7 63.8 -65.0 -15.8 11.5 21.1 20.4 16 21 A L T < S+ 0 0 63 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.382 81.1 81.7 -89.1 3.4 11.1 21.3 24.2 17 22 A R X + 0 0 62 -3,-1.9 3,-1.6 1,-0.2 2,-0.5 0.949 64.2 161.2 -70.4 -48.0 7.5 22.5 23.7 18 23 A M T 3 - 0 0 111 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 -0.544 69.9 -17.1 72.8-118.5 6.3 18.9 23.3 19 24 A S T 3 S+ 0 0 107 -2,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 0.408 88.6 138.8 -99.6 -11.2 2.6 18.7 23.8 20 25 A T < - 0 0 19 -3,-1.6 2,-0.2 1,-0.1 29,-0.1 -0.156 54.3-126.7 -41.7 128.8 2.1 22.0 25.6 21 26 A P - 0 0 93 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.586 3.0-126.5 -87.2 148.9 -1.2 23.3 24.0 22 27 A L + 0 0 51 -2,-0.2 23,-0.1 1,-0.1 19,-0.0 -0.866 32.0 171.4 -92.3 114.7 -1.7 26.6 22.4 23 28 A A + 0 0 45 -2,-0.7 2,-0.4 2,-0.1 -1,-0.1 -0.063 48.7 90.1-114.5 30.0 -4.7 28.1 24.2 24 29 A L - 0 0 10 17,-0.1 2,-0.1 4,-0.0 20,-0.0 -0.988 64.5-141.7-130.8 136.6 -4.4 31.6 22.7 25 30 A T > - 0 0 62 -2,-0.4 4,-1.5 1,-0.1 5,-0.1 -0.363 29.6-113.0 -84.5 172.2 -6.0 32.9 19.5 26 31 A E H > S+ 0 0 105 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.658 119.7 52.3 -78.3 -15.7 -4.1 35.3 17.2 27 32 A E H > S+ 0 0 149 2,-0.2 4,-1.1 1,-0.1 -1,-0.2 0.843 107.0 48.5 -87.8 -37.5 -6.7 37.9 18.2 28 33 A E H 4 S+ 0 0 67 1,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.881 107.7 58.1 -65.5 -42.2 -6.3 37.5 22.0 29 34 A L H >X S+ 0 0 0 -4,-1.5 3,-1.3 1,-0.2 4,-0.8 0.840 99.0 60.7 -56.5 -36.7 -2.5 37.7 21.5 30 35 A V H >< S+ 0 0 71 -4,-0.6 3,-1.4 1,-0.3 -1,-0.2 0.942 97.2 54.1 -59.1 -53.5 -3.0 41.2 19.9 31 36 A G T 3< S+ 0 0 66 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.385 107.7 58.3 -65.1 7.8 -4.6 42.9 22.9 32 37 A L T <4 S+ 0 0 32 -3,-1.3 2,-0.3 -4,-0.1 -1,-0.3 0.660 88.5 81.9-109.2 -25.3 -1.5 41.6 24.7 33 38 A R S << S- 0 0 84 -3,-1.4 2,-0.1 -4,-0.8 3,-0.1 -0.633 70.4-131.3 -91.8 144.8 1.3 43.2 22.8 34 39 A G > - 0 0 23 -2,-0.3 3,-2.7 1,-0.2 -2,-0.1 -0.406 45.9 -65.7 -85.6 161.8 2.6 46.7 23.1 35 40 A L T 3 S+ 0 0 85 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.138 123.0 14.0 -46.4 128.9 3.2 49.3 20.4 36 41 A G T 3 S+ 0 0 40 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.252 90.3 129.8 89.4 -15.9 6.0 48.1 18.2 37 42 A E < - 0 0 12 -3,-2.7 -1,-0.3 1,-0.1 260,-0.1 -0.598 43.8-158.7 -78.8 133.4 6.2 44.5 19.5 38 43 A Q + 0 0 104 -2,-0.3 -1,-0.1 258,-0.1 260,-0.1 0.371 35.1 146.9 -91.6 3.6 6.2 41.9 16.7 39 44 A I + 0 0 1 258,-0.1 2,-0.2 4,-0.1 -6,-0.1 -0.131 19.3 173.2 -51.3 127.9 5.0 38.8 18.6 40 45 A D > - 0 0 69 1,-0.0 4,-1.6 -10,-0.0 3,-0.2 -0.772 48.3 -92.7-125.8 171.9 2.8 36.4 16.6 41 46 A L H > S+ 0 0 37 -2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.819 120.4 60.8 -58.0 -33.0 1.4 33.0 17.3 42 47 A L H >> S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 3,-1.5 0.967 105.5 45.9 -59.4 -53.0 4.3 31.2 15.8 43 48 A E H 3>>S+ 0 0 6 1,-0.3 4,-1.3 2,-0.2 5,-1.3 0.844 108.2 57.8 -58.3 -35.0 6.8 32.8 18.4 44 49 A V H 3<>S+ 0 0 0 -4,-1.6 5,-0.9 3,-0.2 -1,-0.3 0.748 112.8 41.6 -67.2 -22.0 4.3 31.9 21.1 45 50 A E H <<5S+ 0 0 56 -3,-1.5 -2,-0.2 -4,-1.0 -1,-0.2 0.856 119.2 39.7 -91.8 -42.8 4.6 28.3 20.0 46 51 A E H <5S+ 0 0 38 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.505 136.5 13.7 -85.6 -5.4 8.3 28.0 19.4 47 52 A V T X5S+ 0 0 2 -4,-1.3 4,-1.4 -5,-0.3 -3,-0.2 0.617 125.0 43.1-134.1 -53.9 9.3 30.1 22.4 48 53 A Y H > S+ 0 0 3 0, 0.0 4,-2.7 0, 0.0 3,-0.3 0.983 114.7 51.3 -57.0 -51.8 8.3 25.5 26.0 51 56 A L H X S+ 0 0 2 -4,-1.4 4,-2.4 1,-0.3 -2,-0.2 0.843 106.2 52.8 -50.0 -42.9 8.8 28.2 28.6 52 57 A A H X S+ 0 0 5 -4,-1.9 4,-1.9 2,-0.2 -1,-0.3 0.925 110.9 49.6 -62.7 -40.6 5.3 27.7 30.0 53 58 A R H >X S+ 0 0 86 -4,-2.2 4,-2.5 -3,-0.3 3,-0.5 0.977 108.2 50.2 -60.1 -60.3 6.2 24.0 30.3 54 59 A L H 3X S+ 0 0 32 -4,-2.7 4,-1.8 1,-0.3 -1,-0.2 0.920 111.0 51.2 -43.6 -52.3 9.5 24.6 32.2 55 60 A I H 3X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.3 0.874 109.7 49.0 -57.4 -38.8 7.7 26.8 34.6 56 61 A H H X S+ 0 0 60 -4,-1.2 4,-1.4 2,-0.2 3,-1.1 0.983 119.7 46.4 -63.0 -56.3 5.4 21.5 41.5 61 66 A A H 3X S+ 0 0 57 -4,-1.3 4,-0.9 1,-0.3 -2,-0.2 0.842 107.7 55.7 -53.7 -44.5 9.1 20.9 42.2 62 67 A R H 3X S+ 0 0 88 -4,-4.1 4,-0.6 1,-0.2 -1,-0.3 0.765 105.5 55.2 -62.2 -27.7 9.6 24.3 43.9 63 68 A Q H XX S+ 0 0 65 -3,-1.1 4,-2.6 -4,-0.9 3,-1.0 0.873 93.9 62.1 -75.8 -39.2 6.8 23.4 46.3 64 69 A R H 3X S+ 0 0 186 -4,-1.4 4,-2.0 1,-0.3 -1,-0.2 0.875 102.8 60.8 -50.2 -32.1 8.3 20.1 47.6 65 70 A L H 3X S+ 0 0 98 -4,-0.9 4,-0.9 2,-0.2 -1,-0.3 0.809 107.0 38.0 -64.3 -38.2 11.0 22.7 48.7 66 71 A F H S+ 0 0 22 -4,-2.1 5,-2.1 2,-0.2 4,-0.3 0.943 113.2 46.5 -68.9 -45.8 7.1 23.1 56.8 71 76 A E H ><5S+ 0 0 161 -4,-3.6 3,-1.4 1,-0.2 -2,-0.2 0.921 112.1 51.8 -60.7 -44.7 7.7 19.4 57.6 72 77 A F H 3<5S+ 0 0 171 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.916 109.9 47.5 -57.4 -48.1 10.9 20.3 59.4 73 78 A L T 3<5S- 0 0 100 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.452 112.8-124.9 -74.1 0.2 9.2 22.9 61.6 74 79 A G T < 5 + 0 0 66 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.950 56.0 154.5 54.4 54.7 6.5 20.3 62.2 75 80 A E < - 0 0 115 -5,-2.1 -1,-0.1 1,-0.3 -5,-0.0 -0.513 53.2 -72.6-105.7 176.4 3.7 22.5 61.0 76 81 A P - 0 0 116 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.017 58.0-126.3 -53.5 175.6 0.2 21.8 59.6 77 82 A Q - 0 0 179 -3,-0.1 -2,-0.0 -6,-0.0 -7,-0.0 0.610 49.0 -24.6 -97.3-109.2 0.6 20.5 56.1 78 83 A Q - 0 0 99 5,-0.0 0, 0.0 3,-0.0 0, 0.0 0.988 23.7-165.8 -67.6 -99.1 -1.0 21.6 52.8 79 84 A N > - 0 0 102 2,-0.1 3,-1.8 4,-0.0 0, 0.0 0.882 28.3-156.2 83.3 66.8 -4.2 23.5 52.2 80 85 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.582 89.0 60.2 -47.8 -14.2 -3.7 22.4 48.5 81 86 A D T 3 S+ 0 0 139 1,-0.2 -2,-0.1 2,-0.0 -3,-0.0 -0.074 111.2 36.1-110.4 30.4 -5.8 25.5 47.7 82 87 A R S < S+ 0 0 80 -3,-1.8 -1,-0.2 109,-0.0 109,-0.0 -0.132 78.1 154.9-174.9 56.4 -3.5 28.0 49.3 83 88 A P - 0 0 34 0, 0.0 -5,-0.0 0, 0.0 80,-0.0 -0.010 60.7 -62.9 -76.9-170.1 0.1 26.8 48.6 84 89 A V - 0 0 50 1,-0.1 77,-0.1 78,-0.0 78,-0.1 -0.710 62.4-110.5 -83.2 121.1 3.1 29.1 48.5 85 90 A P - 0 0 4 0, 0.0 2,-0.6 0, 0.0 107,-0.2 -0.191 25.2-127.0 -51.3 132.9 2.7 31.6 45.6 86 91 A F E -b 192 0A 5 105,-2.4 107,-2.5 127,-0.0 2,-0.5 -0.757 25.7-150.7 -85.5 117.7 5.2 31.1 42.8 87 92 A I E -b 193 0A 0 -2,-0.6 127,-3.0 125,-0.3 128,-1.3 -0.801 14.1-174.0 -98.5 128.9 6.9 34.4 42.1 88 93 A I E -bc 194 215A 0 105,-3.1 107,-2.9 -2,-0.5 2,-0.4 -0.967 7.0-157.0-121.6 134.3 8.2 35.2 38.7 89 94 A G E -bc 195 216A 0 126,-1.6 128,-3.6 -2,-0.4 2,-0.5 -0.904 4.5-164.0-114.1 137.9 10.2 38.2 37.8 90 95 A V E +bc 196 217A 0 105,-2.3 107,-2.5 -2,-0.4 2,-0.2 -0.962 19.2 176.9-121.1 114.4 10.5 39.8 34.3 91 96 A A E + c 0 218A 0 126,-3.3 128,-2.4 -2,-0.5 107,-0.2 -0.660 15.1 109.3-113.3 168.9 13.4 42.2 34.0 92 97 A G - 0 0 0 106,-0.6 128,-0.1 105,-0.3 3,-0.1 -0.682 58.3 -54.9 145.2 162.4 14.9 44.3 31.2 93 98 A S > - 0 0 3 126,-0.5 3,-1.3 -2,-0.2 5,-0.4 0.051 65.5 -80.7 -59.4 169.1 15.4 47.7 29.7 94 99 A V T 3 S+ 0 0 32 1,-0.3 -1,-0.1 178,-0.2 136,-0.1 -0.522 117.6 13.6 -69.4 139.3 12.8 50.3 28.9 95 100 A A T 3 S+ 0 0 10 -2,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.679 89.8 115.9 67.7 20.7 11.2 49.4 25.5 96 101 A V S < S- 0 0 0 -3,-1.3 -2,-0.1 -4,-0.1 -1,-0.1 0.552 91.4-100.2 -95.7 -8.5 12.6 45.9 25.3 97 102 A G S > S+ 0 0 8 -4,-0.2 4,-2.3 -5,-0.1 3,-0.5 0.603 72.5 143.2 104.5 12.1 9.1 44.3 25.5 98 103 A K H > S+ 0 0 18 -5,-0.4 4,-3.2 1,-0.2 5,-0.2 0.938 73.9 52.1 -47.5 -57.0 8.9 43.2 29.1 99 104 A S H > S+ 0 0 37 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.833 109.5 49.2 -52.2 -37.7 5.2 44.0 29.3 100 105 A T H > S+ 0 0 3 -3,-0.5 4,-2.9 2,-0.2 5,-0.3 0.980 113.7 45.8 -65.9 -53.5 4.4 42.0 26.3 101 106 A T H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.871 115.4 47.3 -55.4 -41.8 6.3 39.0 27.5 102 107 A A H X S+ 0 0 0 -4,-3.2 4,-2.5 -5,-0.2 -1,-0.2 0.917 113.3 46.4 -69.6 -43.9 4.8 39.3 31.0 103 108 A R H X S+ 0 0 73 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.898 114.9 47.5 -64.9 -41.6 1.2 39.7 29.7 104 109 A V H X S+ 0 0 0 -4,-2.9 4,-2.9 -5,-0.2 5,-0.2 0.960 111.6 50.2 -63.8 -50.3 1.6 36.8 27.3 105 110 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.3 5,-0.3 0.933 111.1 49.1 -54.3 -46.9 3.1 34.6 30.0 106 111 A Q H X S+ 0 0 53 -4,-2.5 4,-2.1 1,-0.2 -1,-0.3 0.872 110.3 52.0 -61.3 -36.1 0.2 35.5 32.4 107 112 A A H X S+ 0 0 10 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.936 113.1 43.8 -65.5 -46.5 -2.2 34.6 29.6 108 113 A L H < S+ 0 0 15 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.961 115.8 46.6 -63.0 -53.2 -0.6 31.2 29.0 109 114 A L H >< S+ 0 0 0 -4,-3.0 3,-0.7 1,-0.2 -1,-0.2 0.826 112.2 49.5 -60.4 -36.6 -0.2 30.3 32.7 110 115 A A H 3< S+ 0 0 38 -4,-2.1 2,-0.7 -5,-0.3 -1,-0.2 0.855 104.2 62.1 -71.4 -32.8 -3.8 31.3 33.6 111 116 A R T 3< S+ 0 0 102 -4,-1.6 2,-0.3 -5,-0.2 -1,-0.3 -0.158 79.6 111.7 -87.1 41.0 -5.1 29.3 30.7 112 117 A W S X S- 0 0 72 -3,-0.7 3,-2.8 -2,-0.7 -3,-0.0 -0.839 85.2-102.8-108.7 152.5 -3.7 26.1 32.1 113 118 A D T 3 S+ 0 0 114 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.771 122.3 59.0 -48.4 -35.2 -6.2 23.4 33.3 114 119 A H T 3 S- 0 0 125 1,-0.0 -1,-0.3 2,-0.0 -3,-0.1 0.844 100.1-143.6 -61.5 -24.5 -5.7 24.2 37.0 115 120 A H < - 0 0 143 -3,-2.8 -5,-0.1 -6,-0.2 -2,-0.1 0.983 25.8-156.7 56.8 59.9 -6.9 27.7 35.9 116 121 A P - 0 0 14 0, 0.0 2,-1.1 0, 0.0 -4,-0.1 -0.269 22.2-107.7 -65.7 150.0 -4.4 29.2 38.4 117 122 A R - 0 0 115 72,-0.1 74,-2.6 1,-0.0 75,-2.2 -0.724 44.7-175.3 -80.4 103.0 -4.9 32.7 39.8 118 123 A V E -d 192 0A 11 -2,-1.1 2,-0.3 73,-0.2 75,-0.2 -0.866 0.6-172.5-107.5 100.5 -2.1 34.4 37.9 119 124 A D E -d 193 0A 34 73,-2.4 75,-2.5 -2,-0.7 2,-0.4 -0.666 8.5-154.3 -93.8 148.7 -1.6 38.0 38.9 120 125 A L E +d 194 0A 27 -2,-0.3 2,-0.4 73,-0.2 75,-0.2 -0.985 13.4 178.0-125.2 128.6 0.7 40.5 37.2 121 126 A V E -d 195 0A 1 73,-3.5 75,-2.8 -2,-0.4 2,-0.3 -0.995 13.9-152.7-133.3 132.0 2.2 43.6 38.9 122 127 A T E > -d 196 0A 42 -2,-0.4 3,-0.8 73,-0.2 75,-0.2 -0.754 22.5-129.9-101.0 150.4 4.6 46.1 37.5 123 128 A T G > S+ 0 0 0 73,-2.6 3,-2.3 -2,-0.3 74,-0.1 0.521 90.4 95.0 -74.6 -4.5 7.0 48.1 39.7 124 129 A D G > S+ 0 0 41 72,-0.3 3,-1.9 1,-0.3 -1,-0.2 0.914 79.7 55.2 -50.1 -49.6 5.8 51.3 38.0 125 130 A G G < S+ 0 0 3 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.500 99.5 63.5 -65.7 -3.9 3.3 51.8 40.8 126 131 A F G < S+ 0 0 6 -3,-2.3 23,-3.1 43,-0.1 -1,-0.3 0.266 76.0 109.3-104.2 10.5 6.1 51.7 43.3 127 132 A L B < S-G 148 0B 12 -3,-1.9 21,-0.3 21,-0.3 3,-0.1 -0.355 81.2-100.1 -74.2 165.9 7.9 54.7 42.0 128 133 A Y - 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