==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-FEB-08 2ZIG . COMPND 2 MOLECULE: PUTATIVE MODIFICATION METHYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR R.MORITA,H.ISHIKAWA,N.NAKAGAWA,R.MASUI,S.YOKOYAMA, . 473 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 359 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.2 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 . 55 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 4 2 0 0 4 0 0 2 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 6 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 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 2 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 21 A V 0 0 130 0, 0.0 2,-0.5 0, 0.0 234,-0.1 0.000 360.0 360.0 360.0 105.6 17.9 35.7 92.1 2 22 A H E -a 235 0A 24 232,-0.6 234,-2.6 206,-0.1 2,-0.4 -0.795 360.0-164.6 -90.4 128.0 18.0 33.6 88.9 3 23 A R E -ab 236 210A 83 206,-2.1 208,-2.6 -2,-0.5 2,-0.5 -0.950 21.0-173.0-124.1 136.1 15.1 34.4 86.7 4 24 A L E -ab 237 211A 0 232,-3.0 234,-2.3 -2,-0.4 2,-0.4 -0.979 17.8-157.3-123.2 117.1 13.4 32.8 83.7 5 25 A H E -ab 238 212A 10 206,-3.0 208,-2.9 -2,-0.5 2,-0.4 -0.783 7.5-141.2-100.9 139.2 10.7 34.8 82.0 6 26 A V E + b 0 213A 15 232,-2.6 2,-0.3 -2,-0.4 208,-0.2 -0.803 59.2 64.5 -96.0 132.5 7.9 33.4 79.8 7 27 A G S S- 0 0 23 206,-1.8 2,-0.6 -2,-0.4 3,-0.1 -0.952 91.9 -26.3 151.1-169.2 7.0 35.4 76.7 8 28 A D > - 0 0 79 -2,-0.3 4,-3.3 1,-0.2 5,-0.3 -0.687 51.3-138.5 -80.5 119.9 8.3 36.6 73.4 9 29 A A H > S+ 0 0 11 -2,-0.6 4,-2.8 1,-0.2 5,-0.3 0.879 103.2 49.4 -41.0 -51.3 12.1 37.0 73.5 10 30 A R H > S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.946 115.2 40.9 -55.9 -55.8 11.8 40.3 71.6 11 31 A E H 4 S+ 0 0 105 2,-0.2 4,-0.3 1,-0.2 -2,-0.2 0.879 116.8 49.2 -63.5 -40.8 9.1 41.8 73.8 12 32 A V H >< S+ 0 0 6 -4,-3.3 3,-2.0 1,-0.2 4,-0.3 0.960 112.9 45.3 -65.0 -51.7 10.6 40.5 77.1 13 33 A L H >< S+ 0 0 0 -4,-2.8 3,-2.1 -5,-0.3 -1,-0.2 0.883 105.0 64.4 -58.6 -37.4 14.1 41.7 76.3 14 34 A A T 3< S+ 0 0 35 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.616 97.4 57.5 -62.2 -11.2 12.6 45.0 75.2 15 35 A S T < S+ 0 0 81 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.490 89.5 93.3 -98.0 -4.7 11.5 45.5 78.8 16 36 A F S < S- 0 0 17 -3,-2.1 4,-0.0 -4,-0.3 -3,-0.0 -0.624 81.6-102.1 -92.2 150.4 14.9 45.3 80.3 17 37 A P > - 0 0 86 0, 0.0 3,-0.5 0, 0.0 4,-0.1 -0.282 42.5 -96.9 -67.1 150.0 17.3 48.2 81.1 18 38 A E T 3 S+ 0 0 132 1,-0.2 42,-0.3 2,-0.1 44,-0.1 -0.250 101.2 10.6 -64.7 153.9 20.2 49.1 78.8 19 39 A A T 3 S+ 0 0 42 40,-2.4 -1,-0.2 42,-0.4 42,-0.2 0.870 88.6 119.6 42.3 56.1 23.7 47.8 79.7 20 40 A S < + 0 0 38 40,-1.9 2,-0.4 -3,-0.5 41,-0.2 0.375 56.7 70.8-124.3 -1.0 22.5 45.5 82.4 21 41 A V E -c 61 0A 1 39,-2.4 41,-2.2 36,-0.1 44,-0.1 -0.973 53.5-169.6-122.7 132.5 23.7 42.2 81.0 22 42 A H E S+ 0 0 40 165,-1.4 44,-0.9 -2,-0.4 2,-0.3 0.751 70.7 11.6 -91.6 -27.9 27.4 41.2 80.8 23 43 A L E -cd 66 188A 0 164,-1.5 166,-2.9 42,-0.2 2,-0.5 -0.991 53.2-157.2-156.5 144.1 27.1 38.1 78.6 24 44 A V E +cd 67 189A 0 42,-2.2 44,-4.1 -2,-0.3 2,-0.4 -0.985 11.4 175.2-124.8 125.6 24.8 36.2 76.4 25 45 A V E +c 68 0A 0 164,-1.8 2,-0.3 -2,-0.5 44,-0.2 -0.999 28.0 133.3-125.0 125.9 25.1 32.5 75.6 26 46 A T E -c 69 0A 0 42,-1.7 44,-2.8 -2,-0.4 167,-0.1 -0.987 46.7-132.0-165.3 167.8 22.3 31.0 73.5 27 47 A S - 0 0 15 165,-0.3 44,-0.1 -2,-0.3 3,-0.1 -0.999 37.7-112.2-130.3 131.9 21.2 28.9 70.5 28 48 A P - 0 0 19 0, 0.0 3,-0.1 0, 0.0 164,-0.0 -0.349 46.7 -89.9 -63.8 143.1 18.5 30.2 68.1 29 49 A P - 0 0 60 0, 0.0 163,-0.0 0, 0.0 2,-0.0 -0.078 56.4 -81.8 -52.0 153.5 15.2 28.3 68.2 30 50 A Y - 0 0 200 -3,-0.1 2,-0.4 1,-0.0 -3,-0.0 -0.321 47.4-170.6 -60.8 137.2 14.9 25.3 65.9 31 51 A W - 0 0 36 -3,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.985 2.2-167.2-133.7 121.6 13.9 26.2 62.4 32 52 A T - 0 0 57 -2,-0.4 2,-2.1 42,-0.0 42,-0.0 -0.914 34.1-112.6-112.5 136.2 12.9 23.5 59.8 33 53 A L 0 0 59 -2,-0.4 6,-0.1 1,-0.2 7,-0.0 -0.431 360.0 360.0 -64.6 85.4 12.6 24.2 56.1 34 54 A K 0 0 213 -2,-2.1 -1,-0.2 5,-0.1 8,-0.0 0.401 360.0 360.0-141.1 360.0 8.9 23.6 56.1 35 ! 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 36 62 A Q 0 0 219 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -35.1 11.0 28.0 43.8 37 63 A L > + 0 0 102 1,-0.1 4,-1.1 2,-0.1 3,-0.0 0.193 360.0 104.4-109.3 13.8 12.7 30.6 46.0 38 64 A G H > S+ 0 0 32 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.810 74.0 61.4 -64.1 -30.1 10.0 30.5 48.7 39 65 A H H >> S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 3,-0.5 0.958 104.9 44.2 -60.6 -54.7 12.3 28.5 50.9 40 66 A I H 3> S+ 0 0 35 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.769 109.3 61.4 -62.7 -23.7 15.1 31.1 51.1 41 67 A E H 3X S+ 0 0 133 -4,-1.1 4,-0.7 2,-0.2 -1,-0.2 0.892 107.8 40.6 -69.8 -40.1 12.2 33.6 51.7 42 68 A D H X S+ 0 0 4 -4,-2.1 4,-2.8 1,-0.2 3,-1.1 0.920 104.8 58.1 -62.1 -44.4 16.5 36.7 65.1 51 77 A D H 3X S+ 0 0 14 -4,-2.8 4,-2.1 1,-0.3 -1,-0.2 0.793 98.4 60.1 -55.5 -31.7 17.8 40.2 64.3 52 78 A R H 3X S+ 0 0 99 -4,-0.9 4,-0.7 -3,-0.3 -1,-0.3 0.855 111.6 40.0 -66.5 -33.2 14.9 41.6 66.3 53 79 A V H XX S+ 0 0 7 -3,-1.1 4,-2.4 -4,-0.9 3,-0.6 0.918 112.2 53.3 -80.5 -45.8 16.4 39.7 69.3 54 80 A W H 3X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.3 -2,-0.2 0.860 105.5 57.8 -56.5 -36.3 20.0 40.4 68.5 55 81 A R H 3X S+ 0 0 124 -4,-2.1 4,-1.0 -5,-0.2 -1,-0.3 0.857 107.8 45.1 -63.4 -37.0 19.1 44.1 68.4 56 82 A E H XX S+ 0 0 22 -4,-0.7 4,-2.9 -3,-0.6 3,-0.5 0.915 109.7 55.3 -72.8 -42.8 17.8 44.0 72.0 57 83 A V H 3X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.3 -2,-0.2 0.890 103.8 55.5 -55.2 -41.4 20.8 42.0 73.2 58 84 A F H 3< S+ 0 0 54 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.852 111.1 44.7 -61.3 -34.3 23.0 44.8 71.8 59 85 A R H << S+ 0 0 64 -4,-1.0 -40,-2.4 -3,-0.5 -2,-0.2 0.928 115.3 46.4 -74.7 -45.6 21.1 47.3 73.9 60 86 A L H < S+ 0 0 1 -4,-2.9 -39,-2.4 -42,-0.3 -40,-1.9 0.802 93.4 95.7 -66.1 -33.0 21.1 45.1 77.0 61 87 A L E < S-c 21 0A 0 -4,-2.7 -42,-0.4 -5,-0.2 -39,-0.2 -0.331 77.3-125.3 -63.6 138.9 24.8 44.2 76.8 62 88 A V E > - 0 0 16 -41,-2.2 3,-2.6 1,-0.1 69,-0.3 -0.525 46.7 -85.6 -76.6 150.8 27.3 46.3 78.8 63 89 A P E 3 S+ 0 0 48 0, 0.0 73,-0.7 0, 0.0 70,-0.2 -0.373 122.6 27.1 -57.6 139.3 30.0 47.8 76.5 64 90 A G E 3 S+ 0 0 8 67,-3.3 71,-0.1 1,-0.4 69,-0.1 0.121 97.8 117.7 94.1 -22.7 32.7 45.1 76.2 65 91 A G E < - 0 0 0 -3,-2.6 66,-2.5 67,-0.2 -1,-0.4 -0.250 53.9-140.6 -71.5 166.3 30.1 42.4 76.8 66 92 A R E -cE 23 130A 24 -44,-0.9 -42,-2.2 115,-0.3 2,-0.6 -0.928 13.2-134.5-135.1 161.5 29.5 39.8 74.2 67 93 A L E -cE 24 129A 0 62,-3.3 62,-2.2 -2,-0.3 2,-0.5 -0.954 23.9-165.3-110.9 114.2 26.8 37.8 72.5 68 94 A V E -cE 25 128A 0 -44,-4.1 -42,-1.7 -2,-0.6 2,-0.5 -0.907 5.1-172.8-105.4 125.3 27.7 34.1 72.1 69 95 A I E -cE 26 127A 0 58,-1.6 58,-2.8 -2,-0.5 2,-0.9 -0.965 14.7-153.6-123.4 117.4 25.6 32.1 69.7 70 96 A V E + E 0 126A 2 -44,-2.8 2,-0.4 -2,-0.5 56,-0.2 -0.810 31.3 171.9 -91.3 107.5 26.0 28.3 69.3 71 97 A V E - E 0 125A 3 54,-3.4 54,-4.2 -2,-0.9 2,-0.4 -0.942 26.1-167.5-125.2 141.1 24.8 27.6 65.8 72 98 A G - 0 0 25 -2,-0.4 2,-0.2 52,-0.3 52,-0.1 -0.945 35.7-111.0-117.9 140.4 24.8 24.6 63.5 73 99 A D - 0 0 13 -2,-0.4 2,-1.0 50,-0.4 48,-0.1 -0.510 29.9-111.3 -77.8 143.8 23.9 25.1 59.9 74 100 A V E -I 84 0B 27 10,-0.9 10,-3.2 -2,-0.2 2,-0.3 -0.608 34.5-164.6 -77.2 99.9 20.6 23.7 58.5 75 101 A A E +I 83 0B 47 -2,-1.0 2,-0.3 8,-0.3 8,-0.3 -0.640 11.6 175.9 -86.3 140.5 21.4 20.9 56.1 76 102 A V E +I 82 0B 39 6,-2.6 6,-1.4 -2,-0.3 2,-0.5 -0.831 4.0 168.2-147.8 103.4 18.6 19.6 53.8 77 103 A A E I 81 0B 63 4,-0.3 4,-0.3 -2,-0.3 -2,-0.0 -0.897 360.0 360.0-123.8 103.3 19.4 16.9 51.2 78 104 A R 0 0 199 2,-1.2 3,-0.1 -2,-0.5 -1,-0.1 0.511 360.0 360.0 -87.6 360.0 16.5 15.3 49.4 79 ! 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 80 109 A R 0 0 108 0, 0.0 -2,-1.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 110.3 18.6 18.0 46.1 81 110 A H E +I 77 0B 22 -4,-0.3 -4,-0.3 -3,-0.1 2,-0.3 -0.462 360.0 159.2 -73.0 141.8 21.2 18.5 48.9 82 111 A L E -I 76 0B 18 -6,-1.4 -6,-2.6 -2,-0.2 2,-0.4 -0.894 25.8-156.2-166.5 133.7 21.4 22.0 50.4 83 112 A V E -I 75 0B 1 253,-2.5 -8,-0.3 -2,-0.3 253,-0.2 -0.935 17.4-137.6-115.0 132.3 22.7 23.6 53.5 84 113 A F E -I 74 0B 7 -10,-3.2 2,-2.0 -2,-0.4 -10,-0.9 -0.789 19.9-134.7 -86.6 123.6 21.4 27.0 54.9 85 114 A P > + 0 0 2 0, 0.0 4,-2.4 0, 0.0 3,-0.3 -0.402 40.6 161.8 -77.7 61.1 24.5 29.0 56.1 86 115 A L H > + 0 0 8 -2,-2.0 4,-2.5 1,-0.2 5,-0.2 0.867 69.2 49.6 -49.7 -51.7 22.9 30.1 59.3 87 116 A H H > S+ 0 0 0 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.886 112.4 49.5 -60.1 -38.7 26.1 31.0 61.2 88 117 A A H > S+ 0 0 0 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.937 111.5 47.3 -66.6 -46.5 27.3 33.1 58.2 89 118 A D H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.874 112.7 50.5 -62.8 -36.4 24.0 34.9 57.9 90 119 A I H X S+ 0 0 1 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.926 110.5 48.7 -69.2 -42.6 23.9 35.6 61.6 91 120 A Q H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.950 113.6 46.1 -61.6 -49.1 27.5 37.0 61.6 92 121 A V H X S+ 0 0 26 -4,-2.6 4,-1.2 1,-0.2 3,-0.2 0.919 114.5 47.6 -60.8 -43.0 26.8 39.3 58.6 93 122 A R H X S+ 0 0 49 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.830 106.8 56.7 -68.8 -32.1 23.5 40.5 60.1 94 123 A C H <>S+ 0 0 0 -4,-2.3 5,-2.0 1,-0.2 4,-0.3 0.834 100.8 58.8 -68.9 -28.9 25.1 41.2 63.5 95 124 A R H ><5S+ 0 0 39 -4,-1.5 3,-1.9 -3,-0.2 -1,-0.2 0.931 102.4 52.7 -64.2 -42.7 27.6 43.4 61.9 96 125 A K H 3<5S+ 0 0 165 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.824 103.4 59.8 -61.1 -29.3 24.8 45.6 60.6 97 126 A L T 3<5S- 0 0 22 -4,-1.1 -1,-0.3 1,-0.1 -2,-0.2 0.518 125.2-100.6 -77.8 -4.9 23.5 45.7 64.2 98 127 A G T < 5S+ 0 0 34 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.507 74.1 142.9 100.0 4.1 26.8 47.3 65.4 99 128 A F < - 0 0 7 -5,-2.0 2,-0.5 32,-0.1 -1,-0.3 -0.449 50.1-128.1 -77.7 151.3 28.5 44.3 66.8 100 129 A D E -F 130 0A 11 30,-3.3 30,-3.1 -2,-0.1 2,-0.4 -0.871 27.0-133.4 -96.7 127.3 32.2 43.7 66.5 101 130 A N E -F 129 0A 6 -2,-0.5 217,-3.4 28,-0.2 2,-0.2 -0.672 25.4-175.4 -86.5 135.7 32.8 40.3 65.1 102 131 A L E -F 128 0A 13 26,-2.6 26,-0.5 -2,-0.4 215,-0.0 -0.698 42.0 -70.2-117.6 174.0 35.5 38.1 66.8 103 132 A N E - 0 0 13 -2,-0.2 252,-0.1 252,-0.2 2,-0.1 -0.466 51.8-133.3 -67.9 132.9 36.8 34.7 65.9 104 133 A P E - 0 0 1 0, 0.0 2,-0.4 0, 0.0 23,-0.2 -0.454 13.2-124.1 -82.0 158.3 34.2 31.9 66.4 105 134 A I E -F 126 0A 1 21,-2.2 21,-2.9 -2,-0.1 2,-0.6 -0.873 22.5-130.7-101.8 138.4 35.1 28.7 68.2 106 135 A I E -Fg 125 160A 0 53,-4.0 55,-2.8 -2,-0.4 2,-1.0 -0.798 11.4-151.4 -92.0 123.3 34.4 25.6 66.2 107 136 A W E -Fg 124 161A 6 17,-3.2 17,-1.8 -2,-0.6 2,-1.6 -0.823 4.3-158.6 -96.1 103.1 32.5 22.9 68.1 108 137 A H E +F 123 0A 38 53,-2.5 56,-0.3 -2,-1.0 15,-0.2 -0.663 23.3 166.8 -82.0 87.8 33.5 19.6 66.6 109 138 A K 0 0 56 -2,-1.6 -1,-0.2 13,-0.9 14,-0.2 0.938 360.0 360.0 -67.2 -54.4 30.4 17.6 67.8 110 139 A H 0 0 129 12,-1.9 12,-0.1 -3,-0.2 13,-0.1 0.785 360.0 360.0-109.6 360.0 30.8 14.5 65.7 111 ! 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 0.0 112 156 A P 0 0 134 0, 0.0 2,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 115.7 31.2 4.6 45.2 113 157 A Y + 0 0 75 271,-0.2 271,-3.3 4,-0.0 276,-0.1 -0.397 360.0 140.7 -80.7 62.5 34.3 6.5 46.5 114 158 A E > - 0 0 26 -2,-2.4 3,-1.1 269,-0.2 269,-0.1 -0.786 59.2 -84.2-112.0 152.3 33.9 9.0 43.7 115 159 A P T 3 S+ 0 0 16 0, 0.0 304,-0.2 0, 0.0 -1,-0.1 0.003 106.9 43.4 -45.7 153.3 34.3 12.8 43.5 116 160 A G T 3 S+ 0 0 34 302,-2.4 303,-0.1 1,-0.2 302,-0.1 0.277 73.4 153.4 92.5 -11.5 31.3 14.9 44.5 117 161 A A < - 0 0 28 -3,-1.1 2,-0.4 301,-0.2 -1,-0.2 -0.073 48.0-110.1 -50.9 151.0 30.4 12.9 47.7 118 162 A I - 0 0 81 275,-0.0 2,-0.6 219,-0.0 -1,-0.1 -0.738 22.2-136.3 -89.9 132.2 28.6 14.9 50.4 119 163 A I - 0 0 18 -2,-0.4 219,-0.2 219,-0.1 275,-0.1 -0.781 23.4-127.1 -90.7 119.2 30.5 15.6 53.6 120 164 A K - 0 0 146 -2,-0.6 2,-0.3 273,-0.2 275,-0.2 -0.285 31.1 -97.2 -62.8 149.6 28.3 15.0 56.6 121 165 A T + 0 0 39 1,-0.1 -1,-0.1 273,-0.1 3,-0.1 -0.516 48.9 162.0 -70.7 131.0 28.0 17.8 59.2 122 166 A E + 0 0 24 -2,-0.3 -12,-1.9 -12,-0.1 -13,-0.9 0.450 53.3 57.8-125.8 -8.9 30.4 17.4 62.1 123 167 A I E - F 0 108A 2 -15,-0.2 -50,-0.4 -14,-0.2 2,-0.3 -0.814 50.4-159.6-129.7 165.2 30.5 20.9 63.6 124 168 A E E - 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