==== 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 19-AUG-03 1Q7M . 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, . 1107 5 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 815 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 127 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 1.2 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 . 77 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 403 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 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 2 3 3 2 3 1 4 2 1 7 10 0 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 10 5 10 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 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 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 1 A M 0 0 148 0, 0.0 2,-0.4 0, 0.0 140,-0.1 0.000 360.0 360.0 360.0 -54.6 1.8 -22.7 76.8 2 2 A R - 0 0 97 137,-0.1 167,-0.3 167,-0.0 2,-0.1 -0.807 360.0-136.0 -96.3 138.9 1.5 -24.8 73.7 3 3 A N > - 0 0 56 -2,-0.4 4,-2.3 165,-0.1 3,-0.3 -0.395 25.2 -98.9 -91.6 171.2 4.0 -23.9 70.9 4 4 A R H > S+ 0 0 37 163,-3.6 4,-2.2 1,-0.2 5,-0.2 0.777 121.9 57.0 -59.0 -29.7 3.6 -23.4 67.2 5 5 A R H > S+ 0 0 199 162,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.933 109.4 45.5 -67.5 -43.2 4.8 -27.0 66.5 6 6 A E H > S+ 0 0 96 -3,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.883 114.3 47.1 -66.5 -40.8 2.1 -28.4 68.8 7 7 A V H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.893 109.8 53.5 -69.1 -38.7 -0.6 -26.2 67.2 8 8 A S H X S+ 0 0 29 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.880 107.2 53.3 -61.5 -38.4 0.5 -27.1 63.7 9 9 A K H X S+ 0 0 127 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.962 109.6 46.6 -59.1 -54.7 0.3 -30.8 64.6 10 10 A L H X S+ 0 0 40 -4,-2.0 4,-2.4 1,-0.2 3,-0.3 0.889 111.4 52.2 -56.7 -42.8 -3.3 -30.4 65.8 11 11 A L H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.876 104.0 55.7 -63.4 -38.9 -4.3 -28.4 62.7 12 12 A S H < S+ 0 0 55 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.830 113.9 43.1 -63.4 -29.0 -2.8 -31.1 60.4 13 13 A E H < S+ 0 0 101 -4,-1.3 2,-0.3 -3,-0.3 -2,-0.2 0.839 125.0 8.3 -85.9 -36.9 -5.2 -33.5 62.1 14 14 A R < - 0 0 90 -4,-2.4 2,-0.3 277,-0.2 277,-0.2 -0.999 66.5-113.8-152.5 148.5 -8.4 -31.5 62.4 15 15 A V - 0 0 1 275,-2.2 275,-0.3 -2,-0.3 2,-0.2 -0.626 43.6-141.4 -76.0 131.9 -10.1 -28.3 61.3 16 16 A L E -a 268 0A 2 251,-2.3 253,-2.4 -2,-0.3 2,-0.5 -0.631 1.4-131.0-100.2 157.8 -10.7 -26.2 64.4 17 17 A L E -a 269 0A 0 -2,-0.2 42,-2.5 40,-0.2 43,-1.6 -0.907 19.3-162.5-109.6 127.7 -13.6 -24.0 65.5 18 18 A L - 0 0 5 251,-2.8 43,-0.1 -2,-0.5 41,-0.1 -0.060 22.5-105.1 -89.5-163.3 -13.1 -20.4 66.7 19 19 A D - 0 0 2 1,-0.2 252,-1.6 39,-0.1 -1,-0.2 -0.129 30.8-108.8-108.1-152.9 -15.5 -18.3 68.6 20 20 A G - 0 0 7 1,-0.2 256,-0.2 250,-0.1 -1,-0.2 -0.416 47.9 -43.1-125.9-157.9 -17.8 -15.4 67.8 21 21 A A - 0 0 18 254,-1.8 -1,-0.2 251,-0.5 251,-0.1 -0.416 38.6-174.6 -72.5 146.4 -18.3 -11.6 68.3 22 22 A Y S >> S+ 0 0 27 3,-0.1 4,-2.9 -2,-0.1 3,-0.6 0.790 73.0 63.2-107.0 -45.4 -17.8 -10.2 71.8 23 23 A G H 3> S+ 0 0 26 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.905 106.4 44.1 -45.6 -57.5 -18.8 -6.6 71.5 24 24 A T H 3> S+ 0 0 54 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.774 112.5 53.7 -63.8 -26.3 -22.4 -7.3 70.7 25 25 A E H <> S+ 0 0 9 -3,-0.6 4,-1.1 2,-0.2 -1,-0.2 0.931 107.8 49.6 -72.8 -44.2 -22.6 -10.0 73.4 26 26 A F H ><>S+ 0 0 2 -4,-2.9 5,-2.5 1,-0.2 3,-0.6 0.920 111.6 51.3 -57.4 -42.2 -21.3 -7.5 76.0 27 27 A M H ><5S+ 0 0 94 -4,-2.3 3,-2.3 -5,-0.3 -1,-0.2 0.896 103.0 56.0 -63.2 -41.4 -24.0 -5.1 74.7 28 28 A K H 3<5S+ 0 0 124 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.745 106.4 54.4 -63.2 -20.9 -26.8 -7.7 75.1 29 29 A Y T <<5S- 0 0 105 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.326 129.2 -99.3 -93.2 6.4 -25.7 -7.9 78.7 30 30 A G T < 5S+ 0 0 62 -3,-2.3 2,-0.6 1,-0.2 -3,-0.2 0.647 86.3 122.4 87.4 15.8 -26.1 -4.2 79.2 31 31 A Y < + 0 0 83 -5,-2.5 -2,-0.2 -6,-0.2 -1,-0.2 -0.917 20.0 159.4-117.6 108.3 -22.4 -3.3 78.7 32 32 A D + 0 0 121 -2,-0.6 -1,-0.1 -5,-0.1 -5,-0.1 0.367 38.7 125.3-102.2 0.2 -21.5 -0.8 76.0 33 33 A D S S- 0 0 70 1,-0.2 5,-0.1 -7,-0.1 -2,-0.1 -0.098 83.8 -72.9 -55.4 160.4 -18.2 0.2 77.6 34 34 A L >> - 0 0 49 1,-0.1 4,-1.0 2,-0.1 3,-0.9 -0.390 50.5-127.3 -55.0 123.4 -15.1 -0.1 75.5 35 35 A P H >> S+ 0 0 39 0, 0.0 3,-1.3 0, 0.0 4,-0.6 0.879 106.2 54.3 -42.4 -52.1 -14.6 -3.9 75.4 36 36 A E H >4 S+ 0 0 13 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.848 101.4 59.3 -54.0 -39.6 -11.0 -3.8 76.6 37 37 A E H X> S+ 0 0 26 -3,-0.9 4,-3.2 1,-0.3 3,-1.6 0.786 91.5 69.8 -63.0 -27.1 -12.0 -1.8 79.7 38 38 A L H X + 0 0 5 -4,-1.8 3,-1.3 -5,-0.3 4,-1.2 -0.442 63.0 164.0-146.6 68.5 -16.4 -6.1 84.7 43 43 A P H 3> S+ 0 0 54 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.741 76.4 66.8 -57.4 -24.6 -14.3 -9.2 84.3 44 44 A D H 3> S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.866 99.1 50.3 -65.9 -36.2 -17.3 -11.4 85.1 45 45 A V H <> S+ 0 0 6 -3,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.888 110.2 50.1 -68.5 -38.9 -19.0 -10.2 81.8 46 46 A V H X S+ 0 0 0 -4,-1.2 4,-2.1 -8,-0.3 -2,-0.2 0.928 112.4 46.8 -63.7 -47.1 -15.8 -11.1 79.8 47 47 A L H X S+ 0 0 16 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.920 107.7 57.2 -61.1 -45.5 -15.7 -14.6 81.4 48 48 A K H X S+ 0 0 111 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.884 109.3 45.1 -54.8 -42.1 -19.4 -15.2 80.8 49 49 A V H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.910 110.8 51.9 -72.6 -40.5 -19.0 -14.6 77.1 50 50 A H H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 3,-0.3 0.940 111.8 48.6 -58.5 -45.9 -15.9 -16.7 76.7 51 51 A R H X S+ 0 0 114 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.857 103.9 58.8 -63.1 -36.9 -17.8 -19.5 78.5 52 52 A S H X S+ 0 0 23 -4,-1.8 4,-0.5 -5,-0.2 -1,-0.2 0.888 111.4 43.2 -61.3 -35.1 -20.8 -19.1 76.2 53 53 A Y H >X>S+ 0 0 0 -4,-1.7 5,-1.8 -3,-0.3 3,-0.6 0.927 112.9 49.9 -76.6 -42.1 -18.5 -19.8 73.3 54 54 A I H ><5S+ 0 0 35 -4,-2.5 3,-1.7 1,-0.3 -2,-0.2 0.933 111.0 49.8 -59.5 -46.1 -16.6 -22.7 74.9 55 55 A E H 3<5S+ 0 0 152 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.709 104.6 60.7 -66.4 -17.3 -19.9 -24.3 75.9 56 56 A S H <<5S- 0 0 6 -3,-0.6 228,-0.3 -4,-0.5 -1,-0.3 0.572 128.9 -94.6 -83.9 -12.6 -20.9 -23.8 72.2 57 57 A G T <<5 + 0 0 16 -3,-1.7 -40,-0.2 -4,-0.5 -3,-0.2 0.383 63.9 163.2 117.5 -3.5 -18.0 -26.0 71.1 58 58 A S < - 0 0 1 -5,-1.8 -1,-0.2 1,-0.2 -40,-0.2 -0.198 26.2-162.3 -52.1 132.9 -15.2 -23.6 70.3 59 59 A D S S+ 0 0 12 -42,-2.5 42,-2.5 1,-0.3 2,-0.3 0.660 81.9 21.2 -86.9 -21.1 -11.8 -25.3 70.1 60 60 A V E -b 101 0A 0 -43,-1.6 2,-0.3 40,-0.2 -1,-0.3 -0.993 67.9-162.7-151.1 139.4 -10.1 -21.9 70.5 61 61 A I E -b 102 0A 0 40,-2.1 42,-2.4 -2,-0.3 2,-0.4 -0.862 20.1-123.6-120.6 156.8 -11.3 -18.5 71.9 62 62 A L E -b 103 0A 8 -2,-0.3 42,-0.2 40,-0.2 -42,-0.1 -0.850 25.7-114.1-105.9 137.1 -9.8 -15.0 71.4 63 63 A T - 0 0 1 40,-2.2 2,-2.5 -2,-0.4 3,-0.2 -0.338 31.9-110.8 -64.9 146.5 -8.7 -12.8 74.2 64 64 A N S S+ 0 0 10 25,-0.2 -25,-0.2 1,-0.2 -1,-0.1 -0.441 89.6 104.9 -77.0 67.5 -10.7 -9.6 74.6 65 65 A T > + 0 0 1 -2,-2.5 3,-2.1 40,-0.1 42,-0.4 0.120 24.0 129.7-137.9 23.6 -7.7 -7.5 73.5 66 66 A F T 3 S+ 0 0 66 1,-0.3 41,-2.0 -3,-0.2 80,-0.1 0.859 90.3 29.0 -48.6 -42.3 -8.5 -6.4 69.9 67 67 A G T 3 S+ 0 0 1 39,-0.1 2,-1.5 1,-0.1 -1,-0.3 0.175 88.9 121.4-106.3 19.7 -7.7 -2.7 70.7 68 68 A A < + 0 0 0 -3,-2.1 2,-0.3 37,-0.3 -1,-0.1 -0.422 38.5 104.1 -87.0 64.8 -5.2 -3.4 73.5 69 69 A T S >> S- 0 0 1 -2,-1.5 4,-2.8 39,-0.1 3,-0.6 -0.968 79.0-112.3-134.6 149.5 -2.0 -1.7 72.3 70 70 A R H 3> S+ 0 0 75 57,-0.4 4,-2.1 -2,-0.3 5,-0.1 0.870 114.8 53.8 -50.3 -42.3 -0.6 1.6 73.6 71 71 A M H 3> S+ 0 0 6 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.877 115.7 38.3 -62.5 -39.2 -1.3 3.5 70.3 72 72 A K H X4 S+ 0 0 45 -3,-0.6 3,-0.7 2,-0.2 -2,-0.2 0.892 116.6 49.2 -79.5 -41.8 -5.0 2.5 70.2 73 73 A L H ><>S+ 0 0 1 -4,-2.8 3,-2.8 1,-0.2 5,-2.1 0.825 97.8 69.7 -66.6 -32.7 -5.7 2.8 74.0 74 74 A R H ><5S+ 0 0 112 -4,-2.1 3,-1.9 -5,-0.3 -1,-0.2 0.867 89.0 65.2 -51.7 -37.3 -4.1 6.2 74.1 75 75 A K T <<5S+ 0 0 92 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.578 108.4 39.3 -64.0 -9.5 -7.1 7.3 72.1 76 76 A H T < 5S- 0 0 98 -3,-2.8 -1,-0.3 -4,-0.1 -2,-0.2 0.234 117.4-106.9-123.0 9.7 -9.2 6.5 75.1 77 77 A G T < 5S+ 0 0 60 -3,-1.9 -3,-0.2 -4,-0.3 -2,-0.1 0.825 93.9 110.4 66.8 30.7 -6.9 7.8 77.9 78 78 A L > < + 0 0 26 -5,-2.1 3,-1.6 -8,-0.1 -4,-0.3 0.121 28.6 113.3-121.9 18.5 -6.1 4.1 78.7 79 79 A E G > S+ 0 0 58 -6,-0.4 3,-1.3 1,-0.3 -5,-0.1 0.885 77.8 54.4 -59.3 -37.8 -2.5 3.8 77.6 80 80 A D G 3 S+ 0 0 123 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.504 101.8 60.6 -74.7 -3.8 -1.3 3.4 81.2 81 81 A K G <> + 0 0 94 -3,-1.6 4,-2.3 1,-0.1 -1,-0.3 0.266 69.6 107.2-105.2 8.7 -3.8 0.5 81.6 82 82 A L H <> S+ 0 0 13 -3,-1.3 4,-2.5 1,-0.2 5,-0.3 0.912 76.9 51.3 -53.9 -47.1 -2.3 -1.7 78.9 83 83 A D H > S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.945 114.2 38.1 -61.6 -55.1 -0.7 -4.1 81.4 84 84 A P H > S+ 0 0 48 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.900 115.3 57.1 -65.8 -33.9 -3.6 -5.0 83.6 85 85 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.965 114.5 35.4 -56.5 -56.6 -5.9 -4.9 80.5 86 86 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.916 118.7 50.1 -66.9 -45.3 -3.9 -7.6 78.6 87 87 A R H X S+ 0 0 47 -4,-2.5 4,-2.4 -5,-0.3 5,-0.2 0.937 113.4 45.9 -60.7 -46.8 -2.9 -9.7 81.6 88 88 A N H X S+ 0 0 52 -4,-2.6 4,-3.2 -5,-0.3 5,-0.3 0.921 110.4 54.8 -61.3 -43.0 -6.5 -9.8 82.9 89 89 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.3 -25,-0.2 0.911 110.8 44.3 -57.3 -44.7 -7.8 -10.7 79.4 90 90 A V H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.936 115.1 48.4 -67.4 -44.1 -5.5 -13.7 79.1 91 91 A R H X S+ 0 0 127 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.926 111.9 48.7 -61.1 -47.0 -6.2 -14.9 82.7 92 92 A I H X S+ 0 0 3 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.932 114.6 45.5 -59.8 -46.3 -10.0 -14.6 82.2 93 93 A A H X S+ 0 0 0 -4,-2.2 4,-3.1 -5,-0.3 5,-0.2 0.881 111.0 52.6 -64.7 -40.5 -9.8 -16.4 78.9 94 94 A R H X S+ 0 0 47 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.913 108.0 52.6 -61.8 -41.4 -7.5 -19.1 80.3 95 95 A R H < S+ 0 0 154 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.883 115.1 41.0 -61.6 -39.3 -10.0 -19.6 83.2 96 96 A A H < S+ 0 0 12 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.887 115.2 49.1 -77.5 -39.6 -12.8 -20.1 80.7 97 97 A A H >< S+ 0 0 5 -4,-3.1 3,-2.3 1,-0.2 2,-0.4 0.768 73.0 173.3 -72.3 -28.7 -11.0 -22.2 78.1 98 98 A G T 3< S- 0 0 51 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 -0.399 79.7 -1.3 57.7-110.3 -9.5 -24.7 80.6 99 99 A E T 3 S+ 0 0 167 -2,-0.4 -1,-0.3 2,-0.1 -2,-0.1 0.806 116.7 96.6 -78.3 -33.6 -7.9 -27.2 78.2 100 100 A K S < S- 0 0 88 -3,-2.3 2,-0.2 1,-0.1 -40,-0.2 0.099 85.2 -85.0 -53.8 169.3 -9.0 -25.5 75.0 101 101 A L E -b 60 0A 4 -42,-2.5 -40,-2.1 40,-0.0 2,-0.5 -0.559 33.7-160.8 -84.4 143.8 -6.8 -23.1 73.0 102 102 A V E -b 61 0A 0 -2,-0.2 39,-3.6 -42,-0.2 40,-0.6 -0.988 6.9-168.1-125.3 120.0 -6.5 -19.4 73.8 103 103 A F E -bc 62 142A 2 -42,-2.4 -40,-2.2 -2,-0.5 2,-0.6 -0.894 25.7-119.6-109.2 139.2 -5.1 -17.0 71.2 104 104 A G E - c 0 143A 0 38,-3.2 40,-2.5 -2,-0.4 2,-0.7 -0.674 27.4-144.7 -78.7 120.4 -4.1 -13.5 71.9 105 105 A D E + c 0 144A 20 -2,-0.6 2,-0.5 38,-0.2 -37,-0.3 -0.787 23.4 174.8 -92.3 113.5 -6.2 -11.2 69.8 106 106 A I E - c 0 145A 0 38,-2.0 40,-0.9 -2,-0.7 -40,-0.2 -0.943 6.9-171.0-122.9 111.9 -4.4 -8.1 68.5 107 107 A G - 0 0 0 -41,-2.0 40,-0.1 -2,-0.5 41,-0.1 -0.289 35.3 -75.6 -91.3 179.2 -6.1 -5.7 66.1 108 108 A P - 0 0 17 0, 0.0 -1,-0.2 0, 0.0 -39,-0.1 -0.184 35.5-120.4 -70.6 167.4 -4.6 -2.7 64.1 109 109 A T - 0 0 0 2,-0.3 3,-0.1 -41,-0.1 -40,-0.1 0.786 35.9-122.9 -79.1 -27.7 -3.8 0.6 65.8 110 110 A G S S+ 0 0 55 1,-0.4 2,-0.4 0, 0.0 -1,-0.0 0.265 80.6 113.3 99.5 -10.3 -6.2 2.6 63.6 111 111 A E - 0 0 67 6,-0.0 -1,-0.4 7,-0.0 -2,-0.3 -0.829 62.0-140.3 -97.0 129.7 -3.1 4.7 62.6 112 112 A L - 0 0 49 -2,-0.4 7,-1.1 -3,-0.1 6,-0.2 -0.589 28.3-101.2 -87.5 151.9 -1.9 4.5 59.0 113 113 A P B >> -h 119 0B 0 0, 0.0 4,-2.1 0, 0.0 3,-1.7 -0.346 58.5 -60.5 -71.4 153.9 1.8 4.4 58.2 114 114 A Y T 34 S+ 0 0 50 5,-3.0 4,-0.2 1,-0.3 7,-0.1 -0.412 121.1 35.1 -59.0 144.0 3.6 7.5 57.0 115 115 A P T 34 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 263,-0.1 -0.982 129.3 38.1 -86.8 -0.4 3.0 9.1 54.5 116 116 A L T <4 S+ 0 0 94 -3,-1.7 -2,-0.3 3,-0.1 2,-0.2 0.915 138.4 8.7 -75.1 -42.5 -0.7 8.4 54.8 117 117 A G S < S- 0 0 22 -4,-2.1 -6,-0.0 2,-0.2 0, 0.0 -0.372 90.4-102.5-115.7-161.4 -0.5 8.8 58.5 118 118 A S S S+ 0 0 95 -6,-0.2 2,-0.4 -4,-0.2 -7,-0.0 0.286 79.5 111.4-111.7 11.5 2.5 10.0 60.6 119 119 A T B -h 113 0B 4 -7,-1.1 -5,-3.0 4,-0.0 2,-0.2 -0.731 50.3-153.3 -96.7 131.6 3.7 6.6 61.9 120 120 A L >> - 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