==== 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 2ZIF . COMPND 2 MOLECULE: PUTATIVE MODIFICATION METHYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR R.MORITA,H.ISHIKAWA,N.NAKAGAWA,R.MASUI,S.YOKOYAMA, . 484 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 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 . 50 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 29.1 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 2 1 1 0 2 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 4 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 . 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 1 1 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 0 105 0, 0.0 2,-0.6 0, 0.0 238,-0.1 0.000 360.0 360.0 360.0 117.0 18.1 35.7 91.9 2 22 A H - 0 0 29 236,-0.4 238,-2.3 210,-0.1 2,-0.3 -0.676 360.0-166.9 -79.3 118.8 18.2 33.3 89.0 3 23 A R E -ab 214 240A 80 210,-2.4 212,-2.4 -2,-0.6 2,-0.3 -0.835 23.6-178.6-115.1 148.6 15.3 34.3 86.7 4 24 A L E -ab 215 241A 0 236,-2.1 238,-1.7 -2,-0.3 2,-0.4 -0.921 16.5-158.2-142.6 109.7 13.6 32.7 83.7 5 25 A H E -ab 216 242A 19 210,-3.4 212,-2.5 -2,-0.3 2,-0.5 -0.759 10.6-137.8 -95.7 137.3 10.8 34.6 82.0 6 26 A V E +a 217 0A 19 236,-2.6 2,-0.3 -2,-0.4 212,-0.2 -0.815 61.1 67.5 -94.3 123.1 8.1 33.0 79.9 7 27 A G S S- 0 0 20 210,-1.9 2,-0.4 -2,-0.5 212,-0.1 -0.920 91.2 -35.7 155.9-179.5 7.3 34.8 76.7 8 28 A D >> - 0 0 67 -2,-0.3 4,-3.0 1,-0.1 3,-0.7 -0.575 49.2-137.4 -72.3 123.6 8.6 35.9 73.3 9 29 A A H 3> S+ 0 0 8 -2,-0.4 4,-2.1 1,-0.3 5,-0.3 0.828 103.7 54.9 -49.4 -38.6 12.4 36.7 73.6 10 30 A R H 3> S+ 0 0 62 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.898 114.5 38.7 -64.9 -41.1 11.9 39.8 71.4 11 31 A E H <4 S+ 0 0 107 -3,-0.7 4,-0.5 2,-0.2 -2,-0.2 0.944 117.3 48.0 -75.2 -49.5 9.2 41.2 73.7 12 32 A V H >< S+ 0 0 19 -4,-3.0 3,-2.5 1,-0.2 4,-0.2 0.949 109.9 50.2 -58.0 -53.5 10.7 40.2 77.0 13 33 A L H >< S+ 0 0 0 -4,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.828 101.1 67.6 -55.8 -29.4 14.2 41.5 76.3 14 34 A A T 3< S+ 0 0 42 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.695 96.4 53.8 -63.5 -19.8 12.5 44.7 75.2 15 35 A S T < S+ 0 0 91 -3,-2.5 -1,-0.3 -4,-0.5 -2,-0.2 0.296 91.1 96.3 -99.0 8.7 11.5 45.3 78.8 16 36 A F S < S- 0 0 13 -3,-1.8 2,-0.1 -4,-0.2 4,-0.0 -0.750 80.5-104.3-100.7 148.0 15.0 45.0 80.2 17 37 A P > - 0 0 85 0, 0.0 3,-0.6 0, 0.0 4,-0.1 -0.409 40.4 -99.7 -71.6 140.3 17.3 47.9 81.0 18 38 A E T 3 S+ 0 0 136 1,-0.2 43,-0.3 -2,-0.1 45,-0.1 -0.111 101.3 12.6 -53.2 154.2 20.2 48.7 78.6 19 39 A A T 3 S+ 0 0 41 41,-2.3 -1,-0.2 43,-0.4 43,-0.2 0.833 88.3 117.2 41.7 52.1 23.7 47.5 79.7 20 40 A S < + 0 0 41 41,-1.4 2,-0.4 -3,-0.6 42,-0.2 0.351 58.0 74.0-121.3 -0.9 22.5 45.2 82.4 21 41 A V E -c 62 0A 0 40,-3.0 42,-2.4 37,-0.1 171,-0.1 -0.952 51.3-173.8-119.6 135.1 23.7 41.9 80.9 22 42 A H E S+ 0 0 38 169,-1.6 45,-1.2 -2,-0.4 2,-0.4 0.808 70.1 17.9 -94.7 -36.3 27.4 40.8 80.8 23 43 A L E -cd 67 192A 0 168,-1.9 170,-2.8 43,-0.2 2,-0.5 -0.996 52.7-161.5-145.4 140.2 27.2 37.7 78.7 24 44 A V E +cd 68 193A 0 43,-2.2 45,-4.2 -2,-0.4 2,-0.5 -0.976 13.3 172.9-121.2 118.7 24.9 35.9 76.3 25 45 A V E +c 69 0A 0 168,-1.6 2,-0.3 -2,-0.5 45,-0.2 -0.996 26.5 137.5-122.0 121.1 25.3 32.2 75.6 26 46 A T E -c 70 0A 0 43,-2.3 45,-3.2 -2,-0.5 171,-0.1 -0.967 48.4-131.0-158.3 172.8 22.6 30.7 73.5 27 47 A S - 0 0 13 -2,-0.3 45,-0.1 169,-0.3 3,-0.1 -0.974 35.8-121.8-132.9 114.7 21.3 28.5 70.7 28 48 A P - 0 0 11 0, 0.0 3,-0.1 0, 0.0 23,-0.0 -0.203 41.4 -90.2 -55.8 144.6 18.9 30.0 68.1 29 49 A P - 0 0 26 0, 0.0 22,-0.0 0, 0.0 167,-0.0 -0.103 53.5 -82.4 -55.9 155.8 15.5 28.1 67.8 30 50 A Y - 0 0 206 -3,-0.1 2,-0.4 1,-0.0 -3,-0.0 -0.280 43.6-162.8 -60.0 138.0 15.1 25.3 65.3 31 51 A W + 0 0 26 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.0 -0.984 15.0 165.7-130.1 123.4 14.3 26.3 61.7 32 52 A T 0 0 83 -2,-0.4 43,-0.0 43,-0.0 -2,-0.0 -0.960 360.0 360.0-135.4 153.0 12.9 23.9 59.2 33 53 A L 0 0 92 -2,-0.3 7,-0.0 11,-0.0 -1,-0.0 -0.213 360.0 360.0 -74.7 360.0 11.3 24.3 55.7 34 ! 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 35 60 A P 0 0 177 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.7 7.6 22.8 43.7 36 61 A G + 0 0 55 3,-0.0 0, 0.0 4,-0.0 0, 0.0 0.003 360.0 177.4 137.2 115.6 9.6 25.7 45.0 37 62 A Q S S- 0 0 163 -2,-0.1 4,-0.2 3,-0.0 3,-0.1 0.829 87.6 -13.0-101.4 -74.7 12.2 28.0 43.5 38 63 A L S > S+ 0 0 94 1,-0.1 4,-1.5 2,-0.1 5,-0.2 0.295 105.2 104.9-111.9 6.3 13.2 30.8 46.0 39 64 A G H > S+ 0 0 35 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.838 79.5 52.4 -55.2 -36.3 10.4 30.1 48.4 40 65 A H H > S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 3,-0.4 0.942 108.0 47.0 -67.4 -50.8 12.7 28.4 50.8 41 66 A I H > S+ 0 0 34 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.742 107.7 60.0 -65.3 -21.5 15.4 31.1 51.0 42 67 A E H X S+ 0 0 141 -4,-1.5 4,-0.7 2,-0.2 -1,-0.2 0.889 109.5 40.7 -72.1 -39.3 12.6 33.6 51.5 43 68 A D H X S+ 0 0 95 -4,-1.2 4,-1.6 -3,-0.4 -2,-0.2 0.869 113.9 56.2 -73.5 -37.5 11.5 31.8 54.7 44 69 A Y H >X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 3,-0.6 0.954 110.4 41.9 -58.1 -52.9 15.1 31.4 55.6 45 70 A E H 3X S+ 0 0 66 -4,-2.8 4,-1.3 1,-0.3 -1,-0.2 0.661 109.6 59.3 -71.7 -13.8 15.8 35.1 55.4 46 71 A A H 3X S+ 0 0 47 -4,-0.7 4,-1.0 2,-0.2 -1,-0.3 0.796 105.2 50.7 -79.4 -30.6 12.5 35.7 57.2 47 72 A F H XX S+ 0 0 27 -4,-1.6 4,-1.9 -3,-0.6 3,-1.0 0.954 108.4 50.1 -67.8 -53.1 13.9 33.6 60.0 48 73 A L H 3X S+ 0 0 1 -4,-2.0 4,-2.8 1,-0.3 -2,-0.2 0.872 105.5 58.3 -54.0 -39.4 17.1 35.6 60.1 49 74 A D H 3X S+ 0 0 92 -4,-1.3 4,-0.8 1,-0.2 -1,-0.3 0.849 107.8 46.6 -60.2 -34.8 14.9 38.8 60.2 50 75 A E H X S+ 0 0 5 -4,-1.9 4,-2.7 1,-0.2 3,-0.8 0.889 104.5 59.7 -70.9 -40.7 16.7 36.5 65.0 52 77 A D H 3X S+ 0 0 14 -4,-2.8 4,-2.5 1,-0.3 -1,-0.2 0.832 99.0 58.6 -55.4 -34.9 18.1 40.0 64.2 53 78 A R H 3X S+ 0 0 100 -4,-0.8 4,-1.1 2,-0.2 -1,-0.3 0.856 110.1 42.1 -65.2 -35.7 15.3 41.4 66.3 54 79 A V H - 0 0 14 -42,-2.4 3,-2.7 -2,-0.3 73,-0.2 -0.472 45.4 -83.7 -75.6 153.2 27.4 46.0 78.8 64 89 A P E 3 S+ 0 0 50 0, 0.0 77,-0.6 0, 0.0 74,-0.2 -0.381 125.9 26.0 -58.3 135.2 30.2 47.6 76.7 65 90 A G E 3 S+ 0 0 13 71,-2.8 75,-0.1 1,-0.3 73,-0.1 0.433 97.9 136.9 88.6 -3.3 32.8 44.8 76.1 66 91 A G E < - 0 0 1 -3,-2.7 70,-2.8 71,-0.2 2,-0.4 -0.266 44.7-138.0 -70.3 166.6 29.9 42.4 76.6 67 92 A R E -cE 23 135A 20 -45,-1.2 -43,-2.2 68,-0.2 2,-0.6 -0.975 12.5-150.2-137.3 144.4 29.7 39.5 74.3 68 93 A L E -cE 24 134A 0 66,-3.1 66,-2.3 -2,-0.4 2,-0.6 -0.955 19.6-167.4-111.6 112.4 27.0 37.6 72.5 69 94 A V E -cE 25 133A 0 -45,-4.2 -43,-2.3 -2,-0.6 2,-0.5 -0.903 3.9-172.9-106.8 121.2 27.9 33.9 72.1 70 95 A I E -cE 26 132A 0 62,-1.6 62,-2.9 -2,-0.6 2,-0.7 -0.951 13.2-155.9-119.2 121.4 25.8 31.9 69.6 71 96 A V E + E 0 131A 0 -45,-3.2 2,-0.3 -2,-0.5 60,-0.2 -0.856 32.2 160.7 -95.5 113.8 26.1 28.1 69.2 72 97 A V E - E 0 130A 6 58,-3.3 58,-4.8 -2,-0.7 2,-0.3 -0.996 30.3-160.5-141.1 141.9 24.9 27.2 65.8 73 98 A G - 0 0 21 -2,-0.3 2,-0.4 56,-0.3 56,-0.2 -0.835 38.1-104.1-111.8 152.0 25.1 24.4 63.3 74 99 A D - 0 0 10 54,-0.4 2,-0.7 -2,-0.3 54,-0.1 -0.661 35.8-115.0 -82.6 133.7 24.4 24.9 59.6 75 100 A V E -J 87 0B 33 12,-0.9 12,-3.5 -2,-0.4 2,-0.3 -0.534 33.7-164.3 -70.8 106.4 21.0 23.6 58.4 76 101 A A E -J 86 0B 49 -2,-0.7 2,-0.3 10,-0.3 10,-0.3 -0.666 11.3-178.6 -95.3 146.7 21.4 20.8 55.9 77 102 A V E +J 85 0B 30 8,-2.8 8,-2.9 -2,-0.3 -2,-0.0 -0.918 9.4 167.8-145.2 113.8 18.7 19.4 53.6 78 103 A A 0 0 63 -2,-0.3 5,-0.0 6,-0.3 0, 0.0 0.247 360.0 360.0 -99.4-138.1 19.3 16.5 51.1 79 104 A R 0 0 228 5,-0.0 3,-0.3 0, 0.0 4,-0.2 -0.068 360.0 360.0 -47.5 360.0 17.0 14.3 49.0 80 ! 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 81 107 A F 0 0 97 0, 0.0 4,-0.0 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 72.6 14.3 20.0 45.9 82 108 A G + 0 0 21 -3,-0.3 2,-0.3 2,-0.1 3,-0.1 0.564 360.0 120.3 -60.6 -5.6 15.8 16.7 46.9 83 109 A R S S- 0 0 80 -4,-0.2 -6,-0.1 1,-0.1 0, 0.0 -0.469 80.0-104.3 -63.7 121.5 19.1 18.4 45.7 84 110 A H + 0 0 27 -2,-0.3 2,-0.3 -8,-0.1 -6,-0.3 -0.191 52.8 169.8 -49.3 131.7 21.4 18.4 48.7 85 111 A L E -J 77 0B 10 -8,-2.9 -8,-2.8 -3,-0.1 2,-0.5 -0.980 24.6-156.7-152.4 137.3 21.6 21.9 50.2 86 112 A V E -J 76 0B 1 259,-2.5 -10,-0.3 -2,-0.3 259,-0.2 -0.956 14.2-143.1-116.9 126.1 23.1 23.5 53.3 87 113 A F E -J 75 0B 3 -12,-3.5 2,-2.2 -2,-0.5 -12,-0.9 -0.792 18.0-137.4 -86.3 116.6 21.8 26.8 54.7 88 114 A P > + 0 0 3 0, 0.0 4,-2.2 0, 0.0 5,-0.2 -0.440 38.8 161.3 -75.6 70.8 24.8 28.6 56.0 89 115 A L H > S+ 0 0 8 -2,-2.2 4,-2.9 1,-0.2 5,-0.3 0.920 70.3 53.2 -56.2 -51.8 23.1 29.9 59.2 90 116 A H H > S+ 0 0 0 -3,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.883 111.4 47.7 -54.3 -40.6 26.4 30.6 61.1 91 117 A A H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.929 111.8 47.9 -68.2 -46.5 27.5 32.8 58.2 92 118 A D H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.907 111.4 51.0 -61.7 -42.6 24.3 34.7 57.8 93 119 A I H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.916 110.8 50.2 -63.2 -39.2 24.1 35.4 61.5 94 120 A Q H X S+ 0 0 0 -4,-1.8 4,-1.2 -5,-0.3 -2,-0.2 0.947 112.1 44.3 -64.6 -50.2 27.7 36.7 61.5 95 121 A V H X S+ 0 0 29 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.886 114.7 50.7 -63.9 -36.5 27.2 39.1 58.6 96 122 A R H X S+ 0 0 50 -4,-2.4 4,-1.2 -5,-0.2 3,-0.3 0.838 102.8 57.9 -71.8 -32.2 24.0 40.3 60.0 97 123 A C H X>S+ 0 0 0 -4,-2.0 5,-2.2 1,-0.2 4,-0.6 0.829 97.7 62.3 -66.6 -30.8 25.3 41.0 63.5 98 124 A R H ><5S+ 0 0 33 -4,-1.2 3,-1.0 1,-0.2 -1,-0.2 0.905 101.8 53.0 -58.5 -39.7 27.9 43.4 61.9 99 125 A K H 3<5S+ 0 0 169 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.857 104.0 54.9 -63.7 -36.4 24.9 45.4 60.8 100 126 A L H 3<5S- 0 0 21 -4,-1.2 -1,-0.3 1,-0.1 -2,-0.2 0.585 127.4 -99.6 -74.5 -8.5 23.5 45.5 64.4 101 127 A G T <<5S+ 0 0 32 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.459 73.7 143.2 106.6 1.5 26.8 47.0 65.5 102 128 A F < - 0 0 7 -5,-2.2 2,-0.5 34,-0.1 -1,-0.3 -0.401 49.1-128.8 -74.4 150.6 28.6 43.9 66.9 103 129 A D E -F 135 0A 17 32,-3.4 32,-2.9 -2,-0.1 2,-0.4 -0.861 28.4-129.6 -94.1 131.5 32.4 43.5 66.4 104 130 A N E -F 134 0A 10 -2,-0.5 223,-3.1 223,-0.2 2,-0.2 -0.698 26.4-172.7 -86.4 137.5 33.0 40.0 65.1 105 131 A L - 0 0 5 28,-2.4 28,-0.5 -2,-0.4 221,-0.0 -0.699 39.8 -76.9-116.1 171.6 35.6 37.8 66.8 106 132 A N - 0 0 14 -2,-0.2 2,-0.2 258,-0.2 258,-0.1 -0.447 50.5-132.7 -68.8 140.6 36.9 34.4 65.8 107 133 A P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 25,-0.2 -0.553 10.2-122.5 -92.4 164.0 34.5 31.6 66.5 108 134 A I E -G 131 0A 0 23,-1.9 23,-2.3 -2,-0.2 2,-0.6 -0.881 24.0-130.7-102.2 136.1 35.4 28.4 68.1 109 135 A I E -Gh 130 165A 0 55,-3.8 57,-2.4 -2,-0.5 2,-0.9 -0.786 13.3-150.5 -89.1 116.8 34.6 25.3 66.1 110 136 A W E -Gh 129 166A 6 19,-2.6 19,-2.3 -2,-0.6 2,-1.7 -0.784 3.6-157.1 -90.0 108.4 32.6 22.7 68.0 111 137 A H + 0 0 22 55,-2.5 58,-0.3 -2,-0.9 17,-0.2 -0.609 25.5 164.4 -85.5 80.3 33.6 19.3 66.6 112 138 A K + 0 0 53 -2,-1.7 2,-0.6 15,-0.4 -1,-0.2 0.925 60.0 40.0 -61.1 -55.4 30.5 17.5 67.8 113 139 A H - 0 0 91 14,-1.7 2,-0.2 -3,-0.2 -1,-0.2 -0.878 64.5-167.3-110.6 109.1 30.6 14.3 65.6 114 140 A T 0 0 101 -2,-0.6 289,-0.0 -3,-0.1 14,-0.0 -0.609 360.0 360.0 -85.2 152.5 33.9 12.6 64.9 115 141 A N 0 0 106 -2,-0.2 -1,-0.1 10,-0.0 -2,-0.0 0.437 360.0 360.0 -70.2 360.0 33.7 10.0 62.2 116 ! 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 0.0 117 156 A P 0 0 141 0, 0.0 2,-3.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 43.8 31.3 4.2 45.4 118 157 A Y + 0 0 74 275,-0.1 275,-2.5 274,-0.1 280,-0.1 -0.250 360.0 140.9 -62.7 64.0 34.4 6.2 46.5 119 158 A E > - 0 0 30 -2,-3.6 3,-0.9 273,-0.2 273,-0.1 -0.825 59.1 -83.7-113.5 150.3 34.0 8.6 43.6 120 159 A P T 3 S+ 0 0 17 0, 0.0 308,-0.2 0, 0.0 -1,-0.1 0.002 106.3 45.1 -44.7 150.3 34.5 12.4 43.4 121 160 A G T 3 S+ 0 0 35 306,-2.2 307,-0.1 1,-0.2 306,-0.1 0.319 71.3 154.2 95.8 -7.5 31.6 14.6 44.4 122 161 A A < - 0 0 31 -3,-0.9 2,-0.4 305,-0.2 -1,-0.2 -0.140 47.1-113.7 -54.8 149.3 30.6 12.8 47.6 123 162 A I - 0 0 77 279,-0.0 2,-0.5 223,-0.0 -1,-0.1 -0.700 24.3-133.5 -85.5 135.1 28.8 14.9 50.3 124 163 A I - 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