==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-AUG-03 1Q8A . COMPND 2 MOLECULE: 5-METHYLTETRAHYDROFOLATE S-HOMOCYSTEINE . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR J.C.EVANS,D.P.HUDDLER,M.T.HILGERS,G.ROMANCHUK,R.G.MATTHEWS, . 1108 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 809 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 133 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 71 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 115 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 397 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 2.3 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 4 3 3 0 1 5 2 2 3 5 10 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 7 6 12 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 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 1 1 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 1 A X 0 0 134 0, 0.0 2,-0.4 0, 0.0 140,-0.1 0.000 360.0 360.0 360.0 -37.1 2.5 -23.8 77.4 2 2 A R - 0 0 85 137,-0.2 167,-0.3 138,-0.1 2,-0.2 -0.866 360.0-147.1-109.6 141.1 2.7 -25.2 73.9 3 3 A N > - 0 0 52 -2,-0.4 4,-2.3 165,-0.1 165,-0.2 -0.474 34.9 -93.4 -98.7 174.9 5.3 -24.1 71.3 4 4 A R H > S+ 0 0 46 163,-2.9 4,-2.1 1,-0.2 5,-0.2 0.777 122.4 56.8 -61.2 -28.5 5.0 -23.8 67.6 5 5 A R H > S+ 0 0 184 162,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.961 110.1 44.8 -70.0 -43.4 6.2 -27.3 66.9 6 6 A E H > S+ 0 0 104 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.895 114.6 47.6 -63.5 -43.4 3.5 -28.8 69.1 7 7 A V H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.920 110.7 51.9 -64.6 -41.6 0.8 -26.6 67.7 8 8 A S H X S+ 0 0 29 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.878 109.1 51.0 -60.0 -40.5 1.9 -27.4 64.1 9 9 A K H X S+ 0 0 134 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.945 110.7 48.6 -64.5 -45.8 1.8 -31.1 64.9 10 10 A L H X S+ 0 0 45 -4,-2.3 4,-2.1 1,-0.2 3,-0.4 0.907 111.6 49.3 -60.6 -41.8 -1.8 -30.8 66.3 11 11 A L H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.856 105.2 57.6 -67.2 -32.6 -2.9 -28.8 63.2 12 12 A S H < S+ 0 0 57 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.813 111.7 43.9 -66.5 -27.7 -1.4 -31.4 60.9 13 13 A E H < S+ 0 0 97 -4,-1.3 2,-0.3 -3,-0.4 -2,-0.2 0.816 125.3 5.8 -88.9 -31.9 -3.6 -34.0 62.6 14 14 A R < - 0 0 74 -4,-2.1 2,-0.3 277,-0.2 -1,-0.2 -0.994 65.6-112.6-158.3 150.4 -6.9 -32.1 62.7 15 15 A V - 0 0 0 275,-2.3 275,-0.3 -2,-0.3 2,-0.2 -0.596 43.4-144.0 -76.3 130.7 -8.7 -28.9 61.8 16 16 A L E -a 268 0A 3 251,-2.5 253,-2.6 -2,-0.3 2,-0.5 -0.656 4.6-128.4-103.8 157.5 -9.5 -26.9 64.9 17 17 A L E -a 269 0A 0 -2,-0.2 42,-2.4 40,-0.2 43,-1.6 -0.886 21.4-163.0-101.8 126.5 -12.4 -24.7 65.9 18 18 A L - 0 0 0 251,-3.5 2,-0.1 -2,-0.5 43,-0.1 -0.061 26.4 -96.1 -88.9-161.9 -11.7 -21.2 67.1 19 19 A D - 0 0 0 1,-0.2 252,-2.3 39,-0.1 -1,-0.2 -0.414 30.1-111.6-106.7-173.3 -14.2 -19.0 69.0 20 20 A G - 0 0 1 1,-0.2 -1,-0.2 250,-0.2 256,-0.2 0.081 54.5 -47.0 -98.0-148.8 -16.7 -16.3 68.0 21 21 A A - 0 0 0 254,-1.9 -1,-0.2 251,-0.4 251,-0.1 -0.483 34.6-177.4 -87.2 159.3 -16.8 -12.6 68.7 22 22 A Y S >> S+ 0 0 3 1089,-1.5 4,-2.4 -2,-0.2 3,-1.3 0.720 81.7 53.0-115.5 -51.5 -16.1 -10.8 72.0 23 23 A G H 3> S+ 0 0 31 1,-0.3 4,-0.7 2,-0.2 -2,-0.0 0.916 113.2 46.2 -55.9 -45.6 -16.7 -7.1 71.2 24 24 A T H 34 S+ 0 0 44 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.553 114.1 51.2 -77.1 -4.7 -20.1 -7.9 69.7 25 25 A E H X> S+ 0 0 7 -3,-1.3 3,-1.2 2,-0.1 4,-0.6 0.805 91.9 70.0 -95.8 -36.8 -21.0 -10.1 72.7 26 26 A F H ><>S+ 0 0 3 -4,-2.4 5,-1.9 1,-0.3 3,-1.7 0.849 92.1 59.0 -53.8 -36.3 -20.2 -7.9 75.7 27 27 A X G ><5S+ 0 0 94 -4,-0.7 3,-1.8 1,-0.3 -1,-0.3 0.858 96.3 62.7 -63.0 -30.2 -23.1 -5.5 75.2 28 28 A K G <45S+ 0 0 128 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.718 102.5 51.9 -67.1 -15.5 -25.5 -8.4 75.5 29 29 A Y G <<5S- 0 0 77 -3,-1.7 -1,-0.3 -4,-0.6 -2,-0.2 0.420 128.0 -98.7 -97.3 -0.4 -24.2 -8.8 79.0 30 30 A G T < 5S+ 0 0 56 -3,-1.8 2,-0.6 -4,-0.3 -3,-0.2 0.558 89.0 117.6 96.0 10.8 -24.8 -5.1 79.8 31 31 A Y < + 0 0 74 -5,-1.9 -2,-0.2 -6,-0.1 -1,-0.2 -0.911 23.7 160.6-116.9 107.9 -21.2 -4.0 79.3 32 32 A D + 0 0 124 -2,-0.6 -1,-0.1 -5,-0.1 -5,-0.1 0.228 39.3 123.6-108.7 15.7 -20.5 -1.5 76.5 33 33 A D S S- 0 0 48 1,-0.2 5,-0.1 -7,-0.1 -2,-0.1 -0.168 84.7 -72.2 -64.3 164.6 -17.1 -0.4 77.9 34 34 A L >> - 0 0 64 1,-0.2 3,-1.0 42,-0.1 4,-0.9 -0.445 52.4-124.9 -56.3 131.3 -14.0 -0.7 75.8 35 35 A P G >4 S+ 0 0 32 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.880 107.2 55.7 -48.2 -46.9 -13.5 -4.6 75.7 36 36 A E G >4 S+ 0 0 17 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.817 99.7 60.9 -59.0 -32.7 -10.0 -4.4 77.0 37 37 A E G X> S+ 0 0 49 -3,-1.0 4,-2.7 1,-0.3 3,-1.9 0.814 89.5 70.2 -67.6 -25.2 -11.1 -2.4 80.1 38 38 A L H X + 0 0 2 -4,-1.7 3,-1.4 -5,-0.3 4,-1.2 -0.386 62.5 162.9-153.9 64.8 -15.4 -6.8 85.1 43 43 A P H 3> S+ 0 0 55 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.785 75.3 67.3 -58.7 -25.8 -13.2 -9.9 84.7 44 44 A D H 3> S+ 0 0 95 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.858 98.2 51.8 -61.0 -37.0 -16.2 -12.0 85.4 45 45 A V H <> S+ 0 0 4 -3,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.908 109.8 49.0 -68.1 -37.8 -17.9 -10.9 82.2 46 46 A V H X S+ 0 0 0 -4,-1.2 4,-2.3 -8,-0.3 -2,-0.2 0.935 110.6 50.5 -66.2 -43.3 -14.7 -11.8 80.2 47 47 A L H X S+ 0 0 18 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.914 108.7 52.8 -61.6 -42.4 -14.6 -15.2 81.9 48 48 A K H X S+ 0 0 115 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.893 109.0 48.4 -61.8 -41.0 -18.2 -15.9 81.0 49 49 A V H X S+ 0 0 0 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.935 112.1 48.1 -67.4 -44.2 -17.8 -15.1 77.4 50 50 A H H >X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 3,-0.8 0.951 112.5 50.4 -58.2 -47.1 -14.7 -17.3 77.1 51 51 A R H 3X S+ 0 0 92 -4,-2.8 4,-3.1 1,-0.3 -1,-0.2 0.836 102.0 61.5 -59.3 -34.4 -16.6 -20.1 78.8 52 52 A S H 3< S+ 0 0 20 -4,-2.0 4,-0.3 1,-0.2 -1,-0.3 0.852 110.7 39.5 -62.4 -33.3 -19.5 -19.7 76.4 53 53 A Y H X<>S+ 0 0 0 -4,-1.3 5,-2.1 -3,-0.8 3,-0.8 0.871 113.3 53.5 -83.8 -36.2 -17.2 -20.6 73.6 54 54 A I H ><5S+ 0 0 34 -4,-2.5 3,-1.7 1,-0.3 -2,-0.2 0.949 110.0 49.2 -63.1 -42.9 -15.3 -23.3 75.5 55 55 A E T 3<5S+ 0 0 154 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.650 105.6 58.9 -71.7 -11.0 -18.7 -24.9 76.3 56 56 A S T < 5S- 0 0 6 -3,-0.8 228,-0.3 -4,-0.3 -1,-0.3 0.423 127.6 -94.0 -92.7 -1.9 -19.7 -24.6 72.6 57 57 A G T < 5 + 0 0 18 -3,-1.7 -40,-0.2 -4,-0.4 -3,-0.2 0.426 63.9 163.2 108.4 -2.0 -16.7 -26.8 71.5 58 58 A S < - 0 0 1 -5,-2.1 -1,-0.2 1,-0.2 -40,-0.2 -0.272 25.2-163.3 -56.4 139.0 -14.0 -24.3 70.7 59 59 A D S S+ 0 0 23 -42,-2.4 42,-2.4 1,-0.2 2,-0.3 0.640 80.2 29.5 -90.6 -21.4 -10.5 -25.9 70.6 60 60 A V E -g 101 0B 0 -43,-1.6 2,-0.3 40,-0.2 42,-0.2 -0.992 67.6-166.0-140.7 140.2 -8.8 -22.4 70.8 61 61 A I E -g 102 0B 0 40,-2.2 42,-2.7 -2,-0.3 2,-0.4 -0.936 18.5-127.9-126.2 154.2 -9.9 -19.2 72.4 62 62 A L E -g 103 0B 0 -2,-0.3 42,-0.2 40,-0.2 2,-0.1 -0.828 24.3-115.9 -99.7 142.2 -8.5 -15.7 71.9 63 63 A T - 0 0 1 40,-2.1 2,-2.3 -2,-0.4 3,-0.3 -0.408 32.1-108.8 -72.4 154.9 -7.5 -13.4 74.8 64 64 A N S S+ 0 0 7 1,-0.2 -25,-0.2 25,-0.2 -1,-0.1 -0.406 89.4 105.5 -84.9 64.3 -9.5 -10.2 75.2 65 65 A T > + 0 0 0 -2,-2.3 3,-2.3 1,-0.1 42,-0.4 0.158 24.4 127.8-132.4 18.4 -6.6 -8.1 74.0 66 66 A F T 3 S+ 0 0 30 1,-0.3 41,-2.1 -3,-0.3 -1,-0.1 0.855 89.8 29.0 -48.9 -46.2 -7.5 -6.9 70.6 67 67 A G T 3 S+ 0 0 1 39,-0.1 2,-1.6 1,-0.1 -1,-0.3 0.214 90.1 119.5-100.5 18.7 -6.9 -3.2 71.3 68 68 A A < + 0 0 0 -3,-2.3 2,-0.3 37,-0.3 -1,-0.1 -0.380 38.1 105.3 -86.8 63.0 -4.3 -3.9 74.0 69 69 A T S > S- 0 0 1 -2,-1.6 4,-3.0 39,-0.1 5,-0.3 -0.945 78.3-112.6-128.5 155.1 -1.1 -2.2 72.7 70 70 A R H > S+ 0 0 85 57,-0.4 4,-2.2 -2,-0.3 5,-0.2 0.894 114.5 53.0 -53.6 -45.6 0.3 1.1 74.0 71 71 A X H > S+ 0 0 10 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.878 116.7 39.1 -61.8 -36.4 -0.5 3.1 70.8 72 72 A K H >4 S+ 0 0 47 -3,-0.3 3,-1.0 2,-0.2 4,-0.2 0.924 114.1 51.4 -78.4 -44.0 -4.1 2.0 70.8 73 73 A L H ><>S+ 0 0 2 -4,-3.0 5,-2.5 1,-0.3 3,-1.8 0.821 100.5 65.4 -61.0 -31.5 -4.7 2.2 74.6 74 74 A R H ><5S+ 0 0 116 -4,-2.2 3,-1.4 1,-0.3 -1,-0.3 0.825 92.6 61.8 -59.1 -35.3 -3.3 5.7 74.6 75 75 A K T <<5S+ 0 0 94 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.566 110.1 41.2 -69.8 -7.5 -6.3 6.8 72.4 76 76 A H T < 5S- 0 0 89 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.195 117.6-106.1-123.6 13.2 -8.6 5.8 75.3 77 77 A G T < 5S+ 0 0 63 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.785 94.7 105.4 66.2 29.9 -6.5 7.1 78.2 78 78 A L > < + 0 0 22 -5,-2.5 3,-2.4 -8,-0.1 -4,-0.3 0.198 28.4 115.6-123.7 14.1 -5.5 3.6 79.2 79 79 A E G > S+ 0 0 50 -6,-0.4 3,-1.2 1,-0.3 -5,-0.1 0.849 77.5 57.2 -55.9 -31.8 -1.8 3.4 78.1 80 80 A D G 3 S+ 0 0 131 1,-0.2 -1,-0.3 -7,-0.1 3,-0.1 0.481 100.5 58.7 -78.9 1.0 -0.7 3.1 81.8 81 81 A K G <> + 0 0 90 -3,-2.4 4,-2.7 1,-0.1 5,-0.3 0.285 69.5 110.2-109.0 7.7 -2.9 -0.0 82.2 82 82 A L H <> S+ 0 0 16 -3,-1.2 4,-2.6 -4,-0.2 5,-0.3 0.922 77.8 49.4 -46.5 -51.9 -1.3 -2.1 79.5 83 83 A D H > S+ 0 0 73 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.960 115.3 38.3 -60.1 -57.4 0.3 -4.5 81.9 84 84 A P H > S+ 0 0 44 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.892 116.0 55.3 -61.4 -38.4 -2.7 -5.4 84.1 85 85 A I H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.957 115.3 36.8 -57.8 -49.7 -5.0 -5.4 81.0 86 86 A V H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.3 5,-0.2 0.928 118.7 47.8 -73.5 -45.7 -2.9 -7.9 79.2 87 87 A R H X S+ 0 0 49 -4,-2.9 4,-2.4 -5,-0.3 5,-0.2 0.940 112.9 48.9 -60.2 -46.4 -1.9 -10.1 82.2 88 88 A N H X S+ 0 0 53 -4,-2.6 4,-2.8 -5,-0.3 5,-0.3 0.934 109.4 53.9 -60.9 -41.8 -5.4 -10.3 83.5 89 89 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.2 0.914 109.6 46.0 -60.1 -41.6 -6.7 -11.3 80.0 90 90 A V H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.949 114.2 48.0 -68.5 -43.8 -4.3 -14.1 79.6 91 91 A R H X S+ 0 0 133 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.892 113.0 48.4 -61.7 -42.1 -5.0 -15.4 83.1 92 92 A I H X S+ 0 0 21 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.946 113.1 47.2 -64.3 -46.3 -8.8 -15.2 82.6 93 93 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.920 111.1 51.7 -62.0 -41.3 -8.6 -17.0 79.2 94 94 A R H X S+ 0 0 39 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.894 108.1 52.1 -62.8 -38.3 -6.3 -19.7 80.7 95 95 A R H < S+ 0 0 168 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.933 113.6 43.7 -64.5 -43.9 -8.8 -20.3 83.5 96 96 A A H < S+ 0 0 10 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.874 113.4 52.1 -67.8 -36.4 -11.6 -20.7 81.0 97 97 A A H >< S- 0 0 3 -4,-2.6 3,-2.3 1,-0.2 2,-0.5 0.788 72.1-176.9 -73.1 -31.3 -9.6 -22.9 78.6 98 98 A G T 3< S- 0 0 47 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 -0.553 80.6 -14.7 66.2-118.0 -8.3 -25.6 80.9 99 99 A E T 3 S+ 0 0 124 -2,-0.5 -1,-0.3 2,-0.1 3,-0.1 0.395 114.7 105.8 -97.8 1.6 -6.2 -27.6 78.5 100 100 A K S < S- 0 0 67 -3,-2.3 2,-0.2 -6,-0.1 -40,-0.2 -0.286 83.2 -84.6 -74.5 170.0 -7.6 -26.1 75.3 101 101 A L E -g 60 0B 3 -42,-2.4 -40,-2.2 40,-0.0 2,-0.5 -0.520 34.1-160.8 -84.3 143.5 -5.4 -23.6 73.4 102 102 A V E -g 61 0B 0 -42,-0.2 39,-2.9 -2,-0.2 40,-0.5 -0.990 7.3-165.8-119.7 120.1 -5.2 -19.9 74.3 103 103 A F E -g 62 0B 0 -42,-2.7 -40,-2.1 -2,-0.5 2,-0.4 -0.921 23.8-122.9-106.7 134.0 -3.9 -17.6 71.6 104 104 A G E -b 143 0A 0 38,-3.3 40,-2.9 -2,-0.5 2,-0.5 -0.636 30.0-143.3 -71.9 134.1 -2.9 -14.0 72.5 105 105 A D E +b 144 0A 2 -2,-0.4 2,-0.5 38,-0.2 -37,-0.3 -0.823 22.2 176.8-108.8 120.6 -4.9 -11.6 70.2 106 106 A I E -b 145 0A 0 38,-2.6 40,-1.6 -2,-0.5 -40,-0.2 -0.979 4.6-173.0-127.8 125.4 -3.4 -8.4 68.9 107 107 A G - 0 0 0 -41,-2.1 40,-0.1 -2,-0.5 41,-0.1 -0.483 35.6 -78.2-102.7 178.0 -5.2 -6.0 66.5 108 108 A P - 0 0 22 0, 0.0 -1,-0.2 0, 0.0 -39,-0.1 -0.233 33.8-119.7 -74.6 166.5 -3.8 -3.0 64.7 109 109 A T - 0 0 0 2,-0.3 3,-0.1 -41,-0.1 -40,-0.1 0.638 35.9-120.0 -83.5 -15.5 -3.2 0.5 66.3 110 110 A G S S+ 0 0 57 1,-0.3 2,-0.5 0, 0.0 -1,-0.0 0.500 80.7 116.0 84.0 0.8 -5.6 2.5 64.1 111 111 A E - 0 0 62 6,-0.0 -1,-0.3 7,-0.0 -2,-0.3 -0.920 60.9-137.7-106.0 129.8 -2.5 4.5 63.0 112 112 A L - 0 0 64 -2,-0.5 7,-1.1 4,-0.1 6,-0.3 -0.517 28.3-103.0 -83.2 150.9 -1.3 4.5 59.4 113 113 A P B >> -h 119 0C 0 0, 0.0 3,-1.9 0, 0.0 4,-1.7 -0.413 59.7 -62.3 -70.4 147.4 2.4 4.3 58.6 114 114 A Y T 34 S+ 0 0 53 5,-2.9 4,-0.2 1,-0.3 7,-0.1 -0.409 121.9 33.9 -55.1 143.6 4.2 7.4 57.5 115 115 A P T 34 S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 263,-0.1 -0.962 128.5 40.8 -88.7 4.3 3.6 9.2 55.1 116 116 A L T <4 S+ 0 0 93 -3,-1.9 -2,-0.3 3,-0.1 2,-0.2 0.918 139.0 4.7 -75.2 -42.1 -0.1 8.4 55.3 117 117 A G S < S- 0 0 22 -4,-1.7 -6,-0.0 2,-0.2 0, 0.0 -0.303 90.9-100.4-115.9-156.8 0.1 8.8 59.1 118 118 A S S S+ 0 0 91 -6,-0.3 2,-0.4 -4,-0.2 -4,-0.0 0.403 78.9 114.0-112.0 3.2 3.1 9.9 61.2 119 119 A T B -h 113 0C 2 -7,-1.1 -5,-2.9 4,-0.0 2,-0.2 -0.584 50.4-151.0 -91.2 129.2 4.4 6.5 62.4 120 120 A L >> - 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