==== 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 14-MAY-09 3HH1 . COMPND 2 MOLECULE: TETRAPYRROLE METHYLASE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLOROBACULUM TEPIDUM; . AUTHOR M.E.CUFF,A.SATHER,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR S . 438 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 18.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.2 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 . 41 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.7 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 0 0 0 1 7 3 0 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 5 6 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 4 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 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 A 0 0 45 0, 0.0 76,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 101.9 17.0 49.9 3.1 2 7 A H - 0 0 147 74,-0.1 2,-0.3 1,-0.1 76,-0.0 -0.329 360.0-137.1 -70.4 130.1 20.3 48.3 3.7 3 8 A K - 0 0 76 -2,-0.1 72,-0.2 73,-0.1 2,-0.1 -0.654 16.1-126.0 -82.7 139.9 20.4 45.3 6.2 4 9 A G - 0 0 0 70,-2.6 2,-0.4 -2,-0.3 75,-0.2 -0.453 25.0-121.1 -75.3 160.1 23.2 45.0 8.7 5 10 A T - 0 0 20 -2,-0.1 75,-2.2 72,-0.1 2,-0.8 -0.862 5.8-137.4-106.1 137.2 25.2 41.9 8.9 6 11 A L E -ab 80 109A 0 102,-2.7 104,-2.8 -2,-0.4 2,-0.5 -0.868 24.8-159.9 -88.4 106.9 25.5 39.6 11.9 7 12 A Y E -ab 81 110A 64 73,-2.8 75,-3.1 -2,-0.8 2,-0.7 -0.812 5.1-150.6 -89.4 124.6 29.3 38.7 12.0 8 13 A V E -ab 82 111A 0 102,-2.6 104,-3.2 -2,-0.5 2,-0.6 -0.896 16.4-170.0 -98.8 115.6 30.1 35.6 14.0 9 14 A V E -ab 83 112A 0 73,-2.7 75,-2.0 -2,-0.7 2,-0.4 -0.918 12.4-147.8-114.7 116.6 33.6 36.0 15.4 10 15 A A E -a 84 0A 16 102,-1.0 75,-0.2 -2,-0.6 73,-0.1 -0.706 18.2-166.1 -84.1 132.9 35.3 33.0 17.0 11 16 A T E -a 85 0A 6 73,-2.3 75,-2.8 -2,-0.4 76,-0.3 -0.978 12.6-134.2-127.1 133.7 37.7 34.1 19.8 12 17 A P - 0 0 38 0, 0.0 7,-0.1 0, 0.0 4,-0.0 -0.406 18.7-125.1 -78.6 161.6 40.4 32.0 21.6 13 18 A L S S+ 0 0 137 -2,-0.1 2,-0.2 2,-0.1 3,-0.2 0.863 91.0 9.8 -74.0 -37.0 40.8 31.9 25.4 14 19 A G S S+ 0 0 39 1,-0.2 4,-0.1 2,-0.0 0, 0.0 -0.688 109.2 49.5-130.0-175.3 44.5 32.9 25.2 15 20 A N > + 0 0 133 -2,-0.2 3,-1.7 1,-0.1 -1,-0.2 0.891 60.2 167.6 45.4 46.6 47.0 34.1 22.6 16 21 A L G > + 0 0 20 1,-0.3 3,-1.9 -3,-0.2 -1,-0.1 0.776 64.2 70.5 -56.9 -32.1 44.4 36.7 21.6 17 22 A D G 3 S+ 0 0 118 1,-0.3 -1,-0.3 30,-0.0 -2,-0.1 0.665 86.1 68.4 -67.6 -12.6 47.1 38.6 19.6 18 23 A D G < S+ 0 0 131 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.529 75.0 110.3 -81.0 -5.0 47.0 35.7 17.1 19 24 A X S < S- 0 0 24 -3,-1.9 2,-0.1 -4,-0.2 -8,-0.1 -0.381 81.0 -98.3 -60.4 147.8 43.5 36.7 16.0 20 25 A T > - 0 0 67 93,-0.2 4,-2.5 1,-0.1 5,-0.3 -0.345 20.2-120.8 -70.0 151.4 43.4 38.1 12.5 21 26 A F H > S+ 0 0 161 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.918 115.2 57.5 -51.7 -44.4 43.3 41.8 11.9 22 27 A R H > S+ 0 0 178 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.901 107.4 47.0 -54.6 -45.0 40.0 41.3 10.1 23 28 A A H > S+ 0 0 4 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.922 114.5 44.6 -66.8 -44.1 38.5 39.8 13.2 24 29 A V H X S+ 0 0 14 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.915 113.6 50.9 -67.4 -39.4 39.8 42.4 15.6 25 30 A N H X S+ 0 0 56 -4,-3.1 4,-2.0 -5,-0.3 -1,-0.2 0.875 107.1 55.2 -66.9 -36.8 38.7 45.2 13.2 26 31 A T H X S+ 0 0 28 -4,-1.9 4,-0.5 -5,-0.3 -1,-0.2 0.935 112.5 41.5 -59.2 -48.1 35.3 43.7 13.0 27 32 A L H >< S+ 0 0 0 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.890 111.9 56.8 -65.7 -40.9 34.9 43.8 16.7 28 33 A R H 3< S+ 0 0 93 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.868 117.1 32.2 -59.8 -40.9 36.4 47.2 17.0 29 34 A N H 3< S+ 0 0 110 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.277 87.4 126.5-104.0 8.3 33.9 48.8 14.5 30 35 A A << - 0 0 7 -3,-0.8 24,-0.2 -4,-0.5 50,-0.2 -0.339 64.9-129.2 -67.1 149.6 30.8 46.8 15.2 31 36 A G S S- 0 0 35 48,-1.3 23,-0.3 1,-0.2 2,-0.3 0.825 90.7 -12.3 -66.2 -30.7 27.5 48.6 16.1 32 37 A A E -c 80 0A 0 47,-0.5 49,-2.4 21,-0.1 2,-0.5 -0.966 64.1-129.8-161.4 159.1 27.3 46.3 19.1 33 38 A I E -cd 81 55A 0 21,-2.5 23,-2.9 -2,-0.3 2,-0.4 -0.981 19.1-157.6-117.6 127.9 28.8 43.1 20.3 34 39 A A E +cd 82 56A 0 47,-3.0 49,-2.5 -2,-0.5 2,-0.3 -0.850 23.0 161.3-105.1 137.2 26.6 40.2 21.4 35 40 A C E - d 0 57A 0 21,-2.3 23,-2.6 -2,-0.4 3,-0.2 -0.996 42.3-150.1-156.0 152.6 27.9 37.7 23.8 36 41 A E S S+ 0 0 79 47,-0.4 2,-0.7 -2,-0.3 -1,-0.1 0.718 98.4 49.8 -94.1 -25.1 26.9 35.1 26.2 37 42 A D > + 0 0 70 1,-0.2 4,-2.2 46,-0.1 -1,-0.2 -0.820 65.5 176.8-117.0 87.2 29.9 35.5 28.5 38 43 A T H > S+ 0 0 45 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.857 77.6 54.4 -63.5 -37.4 30.1 39.2 29.2 39 44 A R H > S+ 0 0 215 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.950 111.1 43.8 -62.8 -48.2 33.0 38.9 31.6 40 45 A R H > S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.906 114.0 52.4 -62.9 -39.1 35.2 37.0 29.1 41 46 A T H X S+ 0 0 9 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.906 106.3 52.4 -67.8 -39.3 34.2 39.4 26.3 42 47 A S H X S+ 0 0 57 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.914 107.7 52.4 -60.9 -41.6 35.1 42.5 28.4 43 48 A I H X S+ 0 0 111 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.928 110.4 48.2 -59.2 -46.8 38.5 41.1 29.0 44 49 A L H X S+ 0 0 8 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.928 112.6 47.6 -57.4 -49.8 39.0 40.5 25.2 45 50 A L H <>S+ 0 0 9 -4,-2.7 5,-2.7 1,-0.2 3,-0.4 0.918 110.8 50.7 -61.3 -44.8 37.9 44.1 24.3 46 51 A K H ><5S+ 0 0 177 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.902 105.6 58.8 -58.3 -42.2 40.1 45.6 27.0 47 52 A H H 3<5S+ 0 0 92 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.860 111.7 38.4 -54.7 -40.9 43.0 43.6 25.6 48 53 A F T 3<5S- 0 0 29 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.334 115.5-112.5 -95.1 6.8 42.6 45.2 22.1 49 54 A G T < 5 + 0 0 47 -3,-1.4 2,-0.8 -4,-0.4 -3,-0.2 0.858 58.9 159.6 63.9 38.5 41.8 48.6 23.5 50 55 A I < - 0 0 12 -5,-2.7 2,-0.4 -6,-0.1 -1,-0.2 -0.843 20.3-173.9 -94.3 109.6 38.2 48.5 22.2 51 56 A E + 0 0 180 -2,-0.8 -5,-0.0 1,-0.1 0, 0.0 -0.856 49.1 10.6-113.5 144.6 36.5 51.1 24.4 52 57 A G S S+ 0 0 86 -2,-0.4 -1,-0.1 1,-0.2 2,-0.1 0.540 76.1 161.3 77.2 12.7 32.9 52.2 24.8 53 58 A K - 0 0 46 -3,-0.2 2,-0.4 1,-0.1 -1,-0.2 -0.387 43.4-118.5 -69.4 137.1 31.3 49.4 22.8 54 59 A R - 0 0 112 -23,-0.3 -21,-2.5 -24,-0.2 2,-0.4 -0.612 33.5-157.4 -71.7 126.4 27.6 48.6 23.2 55 60 A L E -d 33 0A 54 -2,-0.4 2,-0.6 -23,-0.2 -21,-0.2 -0.878 12.8-159.6-108.2 137.6 27.3 45.1 24.6 56 61 A V E -d 34 0A 2 -23,-2.9 -21,-2.3 -2,-0.4 2,-0.6 -0.967 17.1-155.8-112.0 113.3 24.2 42.9 24.2 57 62 A S E -d 35 0A 42 -2,-0.6 2,-0.5 -23,-0.2 -21,-0.2 -0.824 4.2-144.1-101.0 124.0 24.4 40.1 26.9 58 63 A Y + 0 0 7 -23,-2.6 2,-0.3 -2,-0.6 -20,-0.1 -0.737 24.6 167.1 -86.8 125.8 22.6 36.9 26.2 59 64 A H - 0 0 46 -2,-0.5 3,-0.5 1,-0.1 7,-0.2 -0.992 40.3-122.9-131.2 140.8 20.9 35.1 29.2 60 65 A S S > S+ 0 0 83 -2,-0.3 3,-2.0 1,-0.2 4,-0.3 0.933 110.4 48.5 -46.4 -55.5 18.4 32.2 28.8 61 66 A F T 3 S+ 0 0 12 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.837 121.5 36.8 -59.7 -31.5 15.6 33.8 30.8 62 67 A N T >> S+ 0 0 6 -3,-0.5 4,-1.6 1,-0.2 3,-0.6 -0.031 77.6 127.1-110.9 29.0 16.0 37.1 28.9 63 68 A E H <> S+ 0 0 76 -3,-2.0 4,-2.6 1,-0.2 5,-0.2 0.899 70.9 56.1 -48.6 -48.3 16.7 35.4 25.6 64 69 A E H 3> S+ 0 0 68 -4,-0.3 4,-2.8 -3,-0.3 -1,-0.2 0.827 103.3 52.4 -57.1 -42.6 14.0 37.4 23.9 65 70 A R H <> S+ 0 0 86 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.907 112.1 44.8 -65.1 -42.8 15.4 40.8 24.9 66 71 A A H X S+ 0 0 1 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.937 115.4 47.9 -67.8 -43.5 18.9 40.1 23.5 67 72 A V H X S+ 0 0 7 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.932 111.8 50.2 -61.8 -45.6 17.5 38.6 20.3 68 73 A R H X S+ 0 0 35 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.928 110.0 50.2 -58.5 -46.1 15.1 41.6 19.9 69 74 A Q H X S+ 0 0 32 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.897 113.0 45.8 -59.8 -42.5 18.0 44.1 20.4 70 75 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.935 113.9 47.6 -68.6 -46.5 20.2 42.4 17.8 71 76 A I H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.910 111.9 50.6 -62.9 -41.1 17.4 42.0 15.2 72 77 A E H X S+ 0 0 39 -4,-2.7 4,-1.7 -5,-0.3 -1,-0.2 0.920 111.0 48.4 -62.3 -43.7 16.4 45.7 15.7 73 78 A L H <>S+ 0 0 30 -4,-2.1 5,-2.2 -5,-0.2 -2,-0.2 0.929 113.0 47.5 -63.6 -43.4 20.0 46.8 15.3 74 79 A L H ><5S+ 0 0 0 -4,-2.6 -70,-2.6 1,-0.2 3,-1.9 0.922 110.5 51.8 -62.7 -43.1 20.4 44.7 12.1 75 80 A E H 3<5S+ 0 0 3 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.831 104.5 58.1 -63.5 -33.1 17.1 45.9 10.6 76 81 A E T 3<5S- 0 0 91 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.383 125.2-103.3 -77.2 3.7 18.3 49.5 11.3 77 82 A G T < 5S+ 0 0 29 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.581 78.7 130.6 89.4 14.1 21.4 48.8 9.0 78 83 A S < - 0 0 30 -5,-2.2 -1,-0.3 -6,-0.2 -74,-0.2 -0.828 54.9-126.1 -99.9 135.2 24.0 48.4 11.8 79 84 A D - 0 0 58 -2,-0.4 -48,-1.3 -75,-0.2 -47,-0.5 -0.436 22.4-160.8 -68.3 153.5 26.4 45.4 11.9 80 85 A V E -ac 6 32A 0 -75,-2.2 -73,-2.8 -49,-0.2 2,-0.5 -0.990 7.8-145.1-133.4 141.5 26.5 43.3 15.0 81 86 A A E -ac 7 33A 0 -49,-2.4 -47,-3.0 -2,-0.3 2,-0.6 -0.949 7.6-159.5-109.5 122.8 29.4 41.0 16.1 82 87 A L E -ac 8 34A 0 -75,-3.1 -73,-2.7 -2,-0.5 2,-0.4 -0.922 13.3-151.0 -96.7 120.9 28.4 37.8 17.9 83 88 A V E +a 9 0A 7 -49,-2.5 -47,-0.4 -2,-0.6 2,-0.3 -0.736 20.1 172.1 -92.3 140.8 31.4 36.5 19.8 84 89 A T E -a 10 0A 3 -75,-2.0 -73,-2.3 -2,-0.4 2,-0.3 -0.899 41.5 -87.9-134.8 165.1 31.7 32.8 20.4 85 90 A D E > -a 11 0A 50 -2,-0.3 3,-0.8 -75,-0.2 8,-0.1 -0.645 30.2-138.1 -75.7 138.0 34.5 30.6 21.8 86 91 A A T 3 S+ 0 0 36 -75,-2.8 -1,-0.1 -2,-0.3 4,-0.1 0.807 95.2 58.1 -63.6 -35.1 37.0 29.4 19.2 87 92 A G T 3 S+ 0 0 36 -76,-0.3 140,-2.5 139,-0.1 -1,-0.2 0.547 100.0 55.9 -82.0 -11.5 37.3 25.9 20.6 88 93 A T S < S- 0 0 44 -3,-0.8 5,-0.1 138,-0.2 34,-0.1 -0.909 96.1 -87.5-121.5 154.7 33.7 24.7 20.4 89 94 A P >> - 0 0 7 0, 0.0 3,-1.4 0, 0.0 4,-0.7 -0.265 32.7-133.9 -58.1 138.0 31.2 24.5 17.5 90 95 A A G >4 S+ 0 0 4 1,-0.3 3,-1.1 2,-0.2 6,-0.3 0.891 103.2 61.9 -63.6 -37.7 29.3 27.8 17.1 91 96 A I G 34 S+ 0 0 5 112,-0.4 -1,-0.3 1,-0.3 113,-0.0 0.674 102.4 53.5 -66.3 -13.2 25.9 26.1 16.7 92 97 A S G <4 S+ 0 0 35 -3,-1.4 -1,-0.3 29,-0.0 -2,-0.2 0.707 82.5 101.3 -87.8 -22.4 26.4 24.7 20.3 93 98 A D S X< S- 0 0 15 -3,-1.1 3,-2.2 -4,-0.7 4,-0.2 -0.398 78.4-132.2 -64.2 131.2 27.1 28.2 21.9 94 99 A P T > S+ 0 0 57 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.864 105.7 66.1 -58.4 -27.4 23.8 29.3 23.6 95 100 A G T >> S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 4,-0.6 0.632 74.0 87.9 -68.0 -13.1 24.2 32.7 21.8 96 101 A Y H <> + 0 0 2 -3,-2.2 4,-2.6 -6,-0.3 3,-0.5 0.769 68.9 79.1 -59.2 -21.1 23.7 31.0 18.4 97 102 A T H <> S+ 0 0 21 -3,-1.6 4,-2.3 1,-0.2 -1,-0.3 0.860 89.5 55.7 -52.9 -33.0 20.0 31.6 19.0 98 103 A X H <> S+ 0 0 1 -3,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.873 107.3 47.0 -69.6 -38.0 20.7 35.1 17.9 99 104 A A H X S+ 0 0 0 -4,-0.6 4,-2.3 -3,-0.5 -2,-0.2 0.885 112.3 49.9 -67.7 -42.2 22.3 33.9 14.6 100 105 A S H X S+ 0 0 21 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.915 110.4 50.6 -63.1 -39.9 19.3 31.6 13.9 101 106 A A H X S+ 0 0 11 -4,-2.3 4,-1.7 -5,-0.3 -2,-0.2 0.913 109.0 51.5 -63.0 -42.4 16.9 34.5 14.6 102 107 A A H <>S+ 0 0 0 -4,-1.8 5,-2.8 1,-0.2 -2,-0.2 0.934 110.8 48.6 -59.7 -45.3 18.8 36.8 12.2 103 108 A H H ><5S+ 0 0 106 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.926 108.2 53.5 -59.7 -43.5 18.6 34.0 9.6 104 109 A A H 3<5S+ 0 0 56 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.818 108.3 52.1 -59.4 -31.8 14.8 33.6 10.3 105 110 A A T 3<5S- 0 0 14 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.380 120.6-109.1 -86.5 4.7 14.5 37.4 9.7 106 111 A G T < 5S+ 0 0 42 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.760 72.1 142.5 73.8 26.1 16.3 37.2 6.3 107 112 A L < - 0 0 5 -5,-2.8 -1,-0.3 -6,-0.2 -102,-0.1 -0.781 56.6-101.7-103.8 145.1 19.3 39.0 7.7 108 113 A P - 0 0 48 0, 0.0 -102,-2.7 0, 0.0 2,-0.5 -0.367 30.0-166.3 -70.5 135.6 22.9 38.1 6.6 109 114 A V E -b 6 0A 30 -104,-0.2 -102,-0.2 -2,-0.1 95,-0.1 -0.996 12.5-177.0-125.0 119.1 25.0 35.9 9.0 110 115 A V E -b 7 0A 56 -104,-2.8 -102,-2.6 -2,-0.5 2,-0.2 -0.974 20.3-134.8-127.9 124.6 28.7 35.8 8.1 111 116 A P E -b 8 0A 54 0, 0.0 -102,-0.2 0, 0.0 -104,-0.0 -0.529 8.9-150.8 -76.9 142.7 31.5 33.9 9.8 112 117 A V E b 9 0A 5 -104,-3.2 -102,-1.0 -2,-0.2 -2,-0.0 -0.935 360.0 360.0-115.4 103.8 34.7 35.7 10.5 113 118 A P 0 0 106 0, 0.0 -93,-0.2 0, 0.0 -90,-0.2 -0.239 360.0 360.0 -52.5 360.0 37.6 33.0 10.4 114 !* 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 0.0 115 7 B H 0 0 206 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.1 19.4 4.8 28.3 116 8 B K - 0 0 101 1,-0.1 72,-0.2 73,-0.1 2,-0.1 -0.598 360.0-116.7 -95.5 154.4 19.4 7.6 25.7 117 9 B G - 0 0 0 70,-2.8 2,-0.4 74,-0.3 75,-0.2 -0.420 28.6-121.7 -79.6 164.6 22.0 8.3 23.1 118 10 B T - 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