==== 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 21-AUG-03 1Q8J . 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, . 1101 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 805 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 132 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 . 74 6.7 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 . 396 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 2.4 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 2 1 1 5 2 2 2 8 7 1 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 7 5 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 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 0 128 0, 0.0 2,-0.4 0, 0.0 140,-0.1 0.000 360.0 360.0 360.0 -54.8 2.1 -23.6 77.1 2 2 A R - 0 0 92 137,-0.1 167,-0.3 167,-0.0 2,-0.1 -0.871 360.0-141.0-108.8 140.6 2.5 -25.1 73.6 3 3 A N > - 0 0 48 -2,-0.4 4,-2.3 165,-0.1 3,-0.3 -0.370 33.8 -93.7 -91.3 174.6 5.1 -24.0 71.1 4 4 A R H > S+ 0 0 46 163,-3.3 4,-2.0 1,-0.2 5,-0.1 0.770 121.9 55.5 -60.9 -29.9 4.7 -23.6 67.3 5 5 A R H > S+ 0 0 184 162,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.926 111.2 45.2 -70.4 -40.4 5.9 -27.1 66.5 6 6 A E H > S+ 0 0 98 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.897 113.3 47.9 -67.9 -44.2 3.3 -28.7 68.7 7 7 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.930 111.7 52.4 -63.9 -39.7 0.5 -26.4 67.5 8 8 A S H X S+ 0 0 28 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.866 108.2 50.7 -60.9 -39.2 1.6 -27.3 63.9 9 9 A K H X S+ 0 0 122 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.940 110.8 48.5 -64.6 -46.9 1.5 -31.0 64.7 10 10 A L H >X S+ 0 0 53 -4,-2.3 4,-2.3 1,-0.2 3,-0.6 0.922 112.6 48.9 -59.5 -45.2 -2.1 -30.7 66.1 11 11 A L H 3< S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.884 104.8 57.7 -64.2 -36.6 -3.1 -28.7 63.0 12 12 A S H 3< S+ 0 0 48 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.810 113.1 42.3 -65.3 -23.9 -1.6 -31.2 60.6 13 13 A E H << S+ 0 0 89 -4,-1.2 2,-0.3 -3,-0.6 -2,-0.2 0.793 124.6 11.4 -92.4 -32.9 -3.9 -33.8 62.2 14 14 A R < - 0 0 69 -4,-2.3 2,-0.3 277,-0.2 -1,-0.3 -0.986 66.5-115.1-155.6 146.4 -7.1 -31.9 62.5 15 15 A V - 0 0 0 275,-2.4 275,-0.3 -2,-0.3 2,-0.2 -0.556 43.0-142.7 -70.6 128.0 -9.0 -28.7 61.5 16 16 A L E -a 268 0A 3 251,-2.7 253,-2.4 -2,-0.3 2,-0.6 -0.637 3.7-129.5-100.0 157.6 -9.6 -26.7 64.6 17 17 A L E -a 269 0A 0 -2,-0.2 42,-2.6 40,-0.2 43,-1.5 -0.893 22.0-162.9-103.2 118.7 -12.6 -24.6 65.6 18 18 A L - 0 0 1 251,-3.8 43,-0.1 -2,-0.6 2,-0.1 0.003 26.0 -96.7 -82.7-161.3 -11.9 -21.0 66.8 19 19 A D - 0 0 0 1,-0.2 252,-2.2 39,-0.1 -1,-0.2 -0.367 30.3-108.4-108.7-169.0 -14.4 -18.9 68.8 20 20 A G - 0 0 2 1,-0.2 -1,-0.2 250,-0.2 256,-0.2 -0.080 54.4 -48.2-102.7-155.9 -16.9 -16.2 67.9 21 21 A A - 0 0 0 254,-1.5 -1,-0.2 251,-0.5 251,-0.1 -0.405 34.3-178.2 -79.9 153.8 -17.0 -12.4 68.5 22 22 A Y S >> S+ 0 0 3 1081,-1.7 4,-2.3 -2,-0.1 3,-1.4 0.703 82.6 51.3-113.0 -50.3 -16.3 -10.6 71.8 23 23 A G H 3> S+ 0 0 31 1,-0.3 4,-0.7 2,-0.2 3,-0.1 0.954 113.2 45.2 -54.0 -56.4 -16.9 -6.9 70.8 24 24 A T H 34 S+ 0 0 36 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.551 115.8 50.9 -67.7 -3.8 -20.3 -7.6 69.3 25 25 A E H X> S+ 0 0 8 -3,-1.4 3,-1.7 2,-0.1 4,-0.5 0.813 89.4 71.0 -99.7 -41.6 -21.2 -9.8 72.4 26 26 A F H ><>S+ 0 0 3 -4,-2.3 5,-1.7 1,-0.3 3,-1.4 0.824 92.5 61.6 -48.1 -33.4 -20.4 -7.7 75.4 27 27 A M G ><5S+ 0 0 129 -4,-0.7 3,-2.0 1,-0.3 -1,-0.3 0.840 93.3 62.4 -64.8 -32.2 -23.4 -5.4 74.7 28 28 A K G <45S+ 0 0 125 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.669 102.1 53.7 -67.9 -14.4 -25.9 -8.3 75.1 29 29 A Y G <<5S- 0 0 84 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.292 128.0 -97.9-100.5 5.9 -24.7 -8.6 78.7 30 30 A G T < 5S+ 0 0 65 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.672 89.7 118.0 87.3 18.2 -25.3 -4.9 79.4 31 31 A Y < + 0 0 89 -5,-1.7 -2,-0.2 -6,-0.2 -1,-0.2 -0.906 23.4 160.4-122.9 103.4 -21.7 -3.8 78.9 32 32 A D + 0 0 143 -2,-0.5 -1,-0.1 -5,-0.1 -5,-0.1 0.246 40.1 119.3-104.3 14.9 -21.0 -1.3 76.2 33 33 A D S S- 0 0 79 1,-0.2 -2,-0.1 -7,-0.1 -7,-0.0 -0.153 84.4 -69.7 -68.0 171.8 -17.7 -0.1 77.5 34 34 A L >> - 0 0 52 1,-0.1 3,-1.4 42,-0.1 4,-0.9 -0.469 50.4-124.9 -63.2 126.4 -14.4 -0.6 75.5 35 35 A P H >> S+ 0 0 29 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.861 105.5 54.9 -42.5 -51.0 -13.8 -4.4 75.5 36 36 A E H >4 S+ 0 0 11 1,-0.2 3,-1.0 2,-0.2 4,-0.2 0.799 99.2 62.3 -58.3 -29.9 -10.2 -4.2 76.9 37 37 A E H X> S+ 0 0 35 -3,-1.4 4,-3.1 1,-0.2 3,-2.4 0.859 90.3 67.4 -65.9 -33.3 -11.4 -2.2 80.0 38 38 A L H X + 0 0 4 -4,-1.4 3,-1.5 -5,-0.2 4,-1.3 -0.426 63.4 164.8-142.2 64.9 -15.7 -6.6 84.9 43 43 A P H 3> S+ 0 0 55 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.807 75.7 68.7 -54.1 -25.3 -13.5 -9.6 84.5 44 44 A D H 3> S+ 0 0 88 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.890 97.2 50.0 -60.2 -39.9 -16.6 -11.7 85.2 45 45 A V H <> S+ 0 0 3 -3,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.927 110.2 50.2 -65.7 -41.7 -18.2 -10.7 81.9 46 46 A V H X S+ 0 0 0 -4,-1.3 4,-2.2 -8,-0.3 -2,-0.2 0.945 110.5 50.1 -60.9 -47.3 -15.0 -11.6 80.0 47 47 A L H X S+ 0 0 14 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.905 109.0 52.5 -57.8 -42.6 -14.8 -15.0 81.7 48 48 A K H X S+ 0 0 119 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.891 109.5 47.8 -60.1 -45.4 -18.5 -15.7 80.8 49 49 A V H X S+ 0 0 0 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.909 111.9 49.5 -65.7 -42.2 -18.1 -14.9 77.1 50 50 A H H >X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 3,-0.7 0.948 112.0 49.1 -60.3 -48.3 -15.0 -17.1 76.9 51 51 A R H 3X S+ 0 0 102 -4,-2.6 4,-3.1 1,-0.3 -1,-0.2 0.841 103.1 60.8 -61.8 -31.7 -16.9 -20.0 78.6 52 52 A S H 3< S+ 0 0 16 -4,-1.9 4,-0.3 1,-0.2 -1,-0.3 0.854 110.2 42.0 -65.7 -30.8 -19.8 -19.6 76.2 53 53 A Y H X<>S+ 0 0 0 -4,-1.2 5,-2.0 -3,-0.7 3,-0.8 0.908 113.9 49.4 -81.7 -39.6 -17.4 -20.4 73.4 54 54 A I H ><5S+ 0 0 36 -4,-2.5 3,-1.7 1,-0.3 -2,-0.2 0.939 112.0 50.6 -63.1 -39.4 -15.6 -23.2 75.2 55 55 A E T 3<5S+ 0 0 148 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.670 105.9 57.2 -71.9 -12.6 -19.0 -24.7 76.0 56 56 A S T < 5S- 0 0 6 -3,-0.8 228,-0.3 -4,-0.3 -1,-0.3 0.407 128.0 -95.6 -95.9 0.4 -19.9 -24.4 72.3 57 57 A G T < 5 + 0 0 19 -3,-1.7 -40,-0.2 -4,-0.3 -3,-0.2 0.495 63.0 162.5 104.0 3.6 -17.0 -26.5 71.3 58 58 A S < - 0 0 1 -5,-2.0 -1,-0.2 1,-0.2 -40,-0.2 -0.332 26.4-162.2 -60.9 137.9 -14.1 -24.1 70.4 59 59 A D S S+ 0 0 18 -42,-2.6 42,-2.3 1,-0.2 2,-0.3 0.586 81.6 29.9 -90.0 -17.9 -10.6 -25.7 70.3 60 60 A V E -b 101 0A 0 -43,-1.5 2,-0.3 40,-0.2 42,-0.2 -0.998 67.3-166.9-141.8 138.8 -9.0 -22.2 70.6 61 61 A I E -b 102 0A 0 40,-2.3 42,-2.5 -2,-0.3 2,-0.4 -0.934 19.8-126.2-125.9 156.8 -10.2 -19.0 72.1 62 62 A L E -b 103 0A 1 -2,-0.3 42,-0.2 40,-0.2 4,-0.1 -0.807 24.6-114.4 -99.9 142.2 -8.7 -15.5 71.7 63 63 A T - 0 0 0 40,-2.4 2,-2.0 -2,-0.4 3,-0.3 -0.387 31.8-111.7 -69.7 152.4 -7.6 -13.2 74.6 64 64 A N S S+ 0 0 5 25,-0.2 -25,-0.2 1,-0.2 -1,-0.1 -0.430 89.6 105.2 -84.4 64.4 -9.7 -10.0 75.0 65 65 A T > + 0 0 0 -2,-2.0 3,-2.5 40,-0.1 42,-0.4 0.116 25.4 128.9-132.5 17.6 -6.8 -7.9 73.9 66 66 A F T 3 S+ 0 0 32 -3,-0.3 41,-2.5 1,-0.3 -1,-0.1 0.851 89.4 28.2 -47.2 -44.1 -7.7 -6.8 70.4 67 67 A G T 3 S+ 0 0 2 39,-0.1 2,-1.4 1,-0.1 -1,-0.3 0.151 90.5 120.3-105.3 22.4 -7.0 -3.1 71.1 68 68 A A < + 0 0 0 -3,-2.5 2,-0.3 37,-0.3 -1,-0.1 -0.431 37.8 104.3 -90.4 61.9 -4.5 -3.7 73.8 69 69 A T S > S- 0 0 1 -2,-1.4 4,-3.0 39,-0.1 3,-0.5 -0.959 78.6-112.0-129.9 151.9 -1.3 -2.0 72.5 70 70 A R H > S+ 0 0 90 57,-0.4 4,-2.5 -2,-0.3 5,-0.2 0.909 114.3 53.7 -49.9 -48.2 0.0 1.3 73.9 71 71 A M H 4 S+ 0 0 10 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.871 116.7 38.0 -58.6 -38.0 -0.7 3.2 70.7 72 72 A K H >4 S+ 0 0 44 -3,-0.5 3,-1.1 2,-0.2 -1,-0.2 0.918 116.3 49.6 -79.2 -43.6 -4.3 2.2 70.7 73 73 A L H ><>S+ 0 0 1 -4,-3.0 5,-2.4 1,-0.3 3,-2.0 0.802 101.0 65.4 -62.5 -33.3 -4.9 2.3 74.4 74 74 A R G ><5S+ 0 0 111 -4,-2.5 3,-1.0 -5,-0.3 -1,-0.3 0.776 92.8 63.9 -60.4 -27.8 -3.4 5.8 74.5 75 75 A K G < 5S+ 0 0 90 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.511 108.7 38.2 -75.3 -6.6 -6.4 6.9 72.4 76 76 A H G < 5S- 0 0 95 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.2 0.082 120.1-102.0-128.8 22.1 -8.8 6.1 75.2 77 77 A G T < 5S+ 0 0 63 -3,-1.0 -3,-0.2 1,-0.1 -2,-0.1 0.873 95.6 106.5 59.5 41.3 -6.7 7.3 78.1 78 78 A L > < + 0 0 22 -5,-2.4 3,-2.4 -8,-0.2 4,-0.3 0.217 28.3 117.2-131.9 12.9 -5.6 3.8 79.1 79 79 A E G > S+ 0 0 48 -6,-0.5 3,-1.0 1,-0.3 4,-0.2 0.818 77.2 55.3 -53.3 -33.0 -2.0 3.5 78.0 80 80 A D G 3 S+ 0 0 129 1,-0.2 -1,-0.3 -7,-0.1 3,-0.1 0.443 101.0 58.8 -83.3 2.7 -0.8 3.1 81.6 81 81 A K G <> S+ 0 0 97 -3,-2.4 4,-2.8 1,-0.1 5,-0.3 0.310 71.6 108.7-108.2 4.8 -3.1 0.1 82.1 82 82 A L H <> S+ 0 0 15 -3,-1.0 4,-2.4 -4,-0.3 5,-0.3 0.897 76.2 51.0 -47.3 -50.5 -1.5 -1.9 79.3 83 83 A D H > S+ 0 0 70 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.911 115.3 37.9 -60.7 -49.6 0.2 -4.4 81.6 84 84 A P H > S+ 0 0 44 0, 0.0 4,-3.0 0, 0.0 5,-0.4 0.915 113.9 56.7 -71.0 -38.0 -2.8 -5.3 83.8 85 85 A I H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.935 115.5 37.3 -55.6 -45.9 -5.2 -5.3 80.9 86 86 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.888 118.1 47.7 -76.3 -40.5 -3.0 -7.9 79.0 87 87 A R H X S+ 0 0 48 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.928 115.3 46.3 -68.1 -40.7 -2.0 -10.0 82.0 88 88 A N H X S+ 0 0 47 -4,-3.0 4,-3.1 -5,-0.2 5,-0.3 0.968 110.3 54.0 -62.1 -53.9 -5.6 -10.2 83.3 89 89 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.4 -25,-0.2 0.868 110.2 46.1 -46.1 -48.6 -6.9 -11.0 79.8 90 90 A V H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 -1,-0.2 0.949 113.7 48.3 -64.9 -46.9 -4.6 -13.9 79.4 91 91 A R H X S+ 0 0 133 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.918 111.7 49.7 -58.6 -46.5 -5.3 -15.3 82.9 92 92 A I H X S+ 0 0 9 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.910 114.0 45.2 -60.1 -42.9 -9.0 -15.0 82.4 93 93 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.3 -2,-0.2 0.898 111.0 53.7 -68.8 -38.4 -8.8 -16.8 79.0 94 94 A R H X S+ 0 0 55 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.901 107.4 50.9 -62.7 -38.2 -6.5 -19.4 80.5 95 95 A R H < S+ 0 0 162 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.907 114.5 43.6 -67.4 -39.3 -9.0 -20.1 83.3 96 96 A A H < S+ 0 0 11 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.896 111.6 55.7 -72.1 -35.8 -11.8 -20.6 80.8 97 97 A A H >< + 0 0 3 -4,-2.9 3,-2.7 1,-0.2 2,-0.3 0.790 67.9 173.2 -68.2 -35.5 -9.7 -22.6 78.4 98 98 A G T 3< S- 0 0 46 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.1 -0.438 81.1 -7.2 60.3-118.0 -8.6 -25.5 80.6 99 99 A E T 3 S+ 0 0 158 -2,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.576 116.3 100.3 -85.9 -10.1 -6.8 -27.8 78.1 100 100 A K S < S- 0 0 89 -3,-2.7 -40,-0.2 1,-0.1 2,-0.2 -0.241 82.7 -90.7 -73.7 165.2 -7.9 -25.8 75.0 101 101 A L E -b 60 0A 5 -42,-2.3 -40,-2.3 40,-0.1 2,-0.5 -0.505 30.9-158.1 -79.2 143.9 -5.6 -23.4 73.2 102 102 A V E -b 61 0A 0 -42,-0.2 39,-2.9 -2,-0.2 40,-0.5 -0.989 8.0-164.3-121.7 118.2 -5.4 -19.7 74.0 103 103 A F E -bc 62 142A 0 -42,-2.5 -40,-2.4 -2,-0.5 2,-0.5 -0.901 24.3-120.9-104.9 136.1 -4.1 -17.3 71.3 104 104 A G E - c 0 143A 0 38,-3.4 40,-3.0 -2,-0.4 2,-0.5 -0.613 30.8-146.1 -74.1 122.0 -3.0 -13.8 72.2 105 105 A D E + c 0 144A 2 -2,-0.5 2,-0.4 38,-0.2 -37,-0.3 -0.801 22.8 173.9 -96.9 123.0 -5.2 -11.5 70.1 106 106 A I E - c 0 145A 0 38,-2.4 40,-1.2 -2,-0.5 -40,-0.2 -0.978 6.5-172.0-133.5 120.9 -3.7 -8.3 68.7 107 107 A G - 0 0 0 -41,-2.5 40,-0.1 -2,-0.4 41,-0.1 -0.441 34.8 -77.3-100.3-179.2 -5.4 -5.9 66.4 108 108 A P - 0 0 22 0, 0.0 -1,-0.2 0, 0.0 -39,-0.1 -0.086 34.2-118.7 -74.5 172.7 -4.0 -2.8 64.5 109 109 A T - 0 0 0 2,-0.3 3,-0.1 -41,-0.1 -40,-0.0 0.652 34.4-120.9 -87.7 -17.0 -3.5 0.7 66.0 110 110 A G S S+ 0 0 59 1,-0.3 2,-0.5 0, 0.0 -1,-0.0 0.444 80.5 115.0 88.0 -3.1 -5.8 2.8 63.9 111 111 A E - 0 0 67 6,-0.0 -1,-0.3 7,-0.0 -2,-0.3 -0.907 61.8-137.4-105.4 126.2 -2.7 4.8 62.9 112 112 A L - 0 0 65 -2,-0.5 7,-1.1 4,-0.1 6,-0.3 -0.479 28.8-100.9 -79.3 151.4 -1.6 4.8 59.2 113 113 A P B >> -h 119 0B 0 0, 0.0 4,-1.9 0, 0.0 3,-1.9 -0.400 59.9 -64.4 -70.9 146.8 2.1 4.5 58.4 114 114 A Y T 34 S+ 0 0 53 5,-3.6 4,-0.2 1,-0.3 7,-0.1 -0.407 121.2 34.5 -56.2 143.4 4.0 7.6 57.4 115 115 A P T 34 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 263,-0.1 -0.960 128.9 38.7 -87.9 1.5 3.4 9.3 54.9 116 116 A L T <4 S+ 0 0 92 -3,-1.9 -2,-0.3 3,-0.1 2,-0.1 0.904 139.9 7.8 -75.5 -40.4 -0.4 8.6 55.1 117 117 A G S < S- 0 0 23 -4,-1.9 -6,-0.0 2,-0.2 0, 0.0 -0.266 89.6-103.1-116.1-157.6 -0.1 8.9 58.8 118 118 A S S S+ 0 0 91 -6,-0.3 2,-0.4 -4,-0.2 -7,-0.0 0.374 78.4 111.9-114.7 2.8 2.9 10.0 61.0 119 119 A T B -h 113 0B 3 -7,-1.1 -5,-3.6 4,-0.0 2,-0.2 -0.638 51.5-151.5 -90.0 132.8 4.1 6.6 62.2 120 120 A L >> - 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