==== 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 VIRAL PROTEIN,TRANSFERASE 11-MAR-07 2P41 . COMPND 2 MOLECULE: TYPE II METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DENGUE VIRUS 2; . AUTHOR M.P.EGLOFF,MARSEILLES STRUCTURAL GENOMICS PROGRAM @ AFMB (MS . 260 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 3.5 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 . 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 . 11 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 1 1 1 1 1 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 0 1 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 1 1 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 . 1 0 0 0 0 1 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 G 0 0 72 0, 0.0 2,-0.2 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0 168.8 -16.6 78.1 37.8 2 7 A E + 0 0 181 4,-0.1 2,-0.2 5,-0.0 3,-0.0 -0.858 360.0 17.3 -91.2 -36.0 -19.4 78.4 36.9 3 8 A T S > S- 0 0 34 -2,-0.2 4,-1.5 1,-0.1 3,-0.3 -0.573 83.1-113.2 -79.8 159.9 -19.6 76.2 33.8 4 9 A L H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.870 118.8 58.4 -59.1 -37.5 -16.8 73.7 33.2 5 10 A G H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.874 102.8 52.7 -61.8 -36.3 -15.7 75.7 30.2 6 11 A E H > S+ 0 0 40 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.887 107.5 51.4 -67.4 -37.0 -15.2 78.7 32.5 7 12 A K H X S+ 0 0 81 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.917 111.1 48.4 -62.2 -45.0 -13.1 76.7 34.8 8 13 A W H X S+ 0 0 2 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.928 110.5 51.3 -58.5 -47.1 -11.0 75.6 31.8 9 14 A K H X S+ 0 0 12 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.871 109.5 49.2 -62.3 -40.7 -10.7 79.2 30.6 10 15 A S H X S+ 0 0 75 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.918 112.5 47.5 -64.2 -43.4 -9.5 80.4 34.0 11 16 A R H X S+ 0 0 141 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.902 111.6 51.9 -64.2 -41.5 -6.9 77.7 34.2 12 17 A L H >< S+ 0 0 9 -4,-2.9 3,-1.3 1,-0.2 -2,-0.2 0.943 109.3 49.5 -56.8 -51.3 -5.8 78.5 30.6 13 18 A N H 3< S+ 0 0 85 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.763 107.0 56.4 -61.4 -27.1 -5.4 82.2 31.5 14 19 A A H 3< S+ 0 0 85 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.573 82.6 112.3 -82.9 -10.0 -3.3 81.3 34.5 15 20 A L S << S- 0 0 35 -3,-1.3 2,-0.0 -4,-0.6 -3,-0.0 -0.305 70.7-115.5 -65.4 146.1 -0.6 79.3 32.6 16 21 A G > - 0 0 35 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.264 35.5-100.2 -69.2 167.7 2.9 80.6 32.3 17 22 A K H > S+ 0 0 178 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.930 122.0 40.5 -60.0 -50.9 4.2 81.5 28.8 18 23 A S H > S+ 0 0 96 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 115.8 52.2 -65.9 -41.3 6.1 78.4 28.1 19 24 A E H > S+ 0 0 103 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.887 108.6 51.2 -61.2 -42.4 3.4 76.2 29.7 20 25 A F H X S+ 0 0 54 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.924 109.1 49.6 -61.8 -47.2 0.7 77.8 27.5 21 26 A Q H X S+ 0 0 112 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.888 113.8 46.0 -63.0 -39.8 2.7 77.2 24.2 22 27 A I H >X S+ 0 0 99 -4,-2.0 3,-0.8 1,-0.2 4,-0.6 0.949 114.3 48.4 -64.8 -49.7 3.2 73.6 25.1 23 28 A Y H >< S+ 0 0 10 -4,-2.9 3,-1.4 1,-0.2 185,-0.2 0.900 101.2 64.9 -54.9 -47.2 -0.4 73.2 26.2 24 29 A K H 3< S+ 0 0 52 -4,-2.8 184,-2.5 1,-0.3 185,-0.4 0.787 113.9 30.2 -47.8 -37.1 -1.8 74.8 23.0 25 30 A K H X< S+ 0 0 62 -3,-0.8 3,-1.4 -4,-0.8 2,-0.4 0.372 84.4 132.5-107.2 1.3 -0.4 72.0 20.8 26 31 A S T << S- 0 0 2 -3,-1.4 219,-0.2 -4,-0.6 218,-0.1 -0.414 87.8 -17.3 -66.6 113.9 -0.5 69.0 23.1 27 32 A G T 3 S+ 0 0 33 217,-1.6 -1,-0.3 -2,-0.4 218,-0.2 0.664 104.5 130.5 71.3 18.6 -2.1 65.9 21.4 28 33 A I < - 0 0 3 -3,-1.4 218,-2.3 177,-0.1 2,-0.3 -0.373 59.7-108.3 -92.1 173.2 -3.7 68.0 18.6 29 34 A Q E -a 246 0A 64 175,-2.1 2,-0.3 177,-0.3 218,-0.2 -0.806 34.5-173.5 -96.6 145.9 -3.6 67.5 14.8 30 35 A E E -a 247 0A 14 216,-2.2 218,-1.8 -2,-0.3 2,-0.4 -0.971 21.7-123.2-135.9 156.0 -1.6 69.8 12.6 31 36 A V E -a 248 0A 10 -2,-0.3 2,-1.2 216,-0.2 219,-0.1 -0.795 25.5-121.0 -98.9 137.9 -1.2 70.2 8.8 32 37 A D E +a 249 0A 81 216,-2.9 218,-0.6 -2,-0.4 4,-0.2 -0.679 47.3 160.6 -79.7 101.2 2.3 69.9 7.2 33 38 A R > + 0 0 21 -2,-1.2 4,-2.8 1,-0.1 5,-0.3 0.511 34.7 101.1-105.4 -4.8 2.4 73.4 5.7 34 39 A T H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.880 86.8 38.9 -56.8 -55.7 6.1 74.1 5.0 35 40 A L H > S+ 0 0 130 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.859 116.1 52.5 -67.6 -35.7 6.3 73.4 1.3 36 41 A A H > S+ 0 0 10 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.928 111.2 46.9 -63.4 -44.9 2.9 74.9 0.5 37 42 A K H X S+ 0 0 121 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.911 112.7 49.5 -62.4 -42.6 3.9 78.1 2.3 38 43 A E H X S+ 0 0 92 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.908 110.9 50.5 -64.3 -39.6 7.3 78.3 0.5 39 44 A G H <>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 4,-0.2 0.906 109.9 48.7 -64.7 -44.7 5.6 77.7 -2.9 40 45 A I H ><5S+ 0 0 34 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.908 107.7 55.3 -61.5 -43.1 3.1 80.5 -2.3 41 46 A K H 3<5S+ 0 0 191 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.885 104.9 54.1 -55.2 -39.5 5.9 82.9 -1.2 42 47 A R T 3<5S- 0 0 161 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.481 127.4-101.4 -77.2 -1.9 7.6 82.1 -4.6 43 48 A G T < 5 + 0 0 55 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.581 67.8 155.2 91.4 13.3 4.4 83.1 -6.5 44 49 A E < + 0 0 76 -5,-2.5 -1,-0.3 -6,-0.1 -2,-0.0 -0.578 16.3 176.9 -73.6 129.2 3.1 79.6 -7.2 45 50 A T + 0 0 58 -2,-0.3 67,-2.5 66,-0.1 68,-0.3 0.575 49.9 86.5-114.4 -14.6 -0.6 79.6 -7.7 46 51 A D S S- 0 0 68 65,-0.2 2,-2.5 66,-0.1 209,-0.2 -0.551 98.2 -5.4 -82.1 153.6 -1.4 75.9 -8.6 47 52 A H S S+ 0 0 84 207,-3.0 206,-3.0 65,-0.2 207,-0.2 -0.180 95.4 113.9 70.3 -48.5 -2.0 73.2 -5.9 48 53 A H - 0 0 32 -2,-2.5 2,-0.3 204,-0.2 65,-0.1 -0.327 62.0-131.5 -72.1 139.1 -1.3 75.1 -2.7 49 54 A A - 0 0 0 202,-0.4 -9,-0.1 1,-0.1 32,-0.1 -0.663 16.6-138.4 -74.7 139.5 -3.9 75.9 -0.0 50 55 A V S S+ 0 0 3 -2,-0.3 2,-0.3 59,-0.1 -1,-0.1 0.669 81.4 5.5 -75.6 -19.3 -3.6 79.5 1.0 51 56 A S S > S- 0 0 13 29,-0.1 3,-1.2 30,-0.1 4,-0.4 -0.950 81.2 -99.7-151.1 168.8 -4.0 78.7 4.7 52 57 A R T 3> S+ 0 0 120 -2,-0.3 4,-1.4 1,-0.2 3,-0.1 0.561 108.7 86.4 -70.1 -5.5 -4.2 75.7 7.0 53 58 A G H 3> S+ 0 0 6 208,-0.3 4,-2.7 2,-0.2 5,-0.3 0.801 76.1 63.3 -62.4 -33.9 -8.0 76.6 6.8 54 59 A S H <> S+ 0 0 0 -3,-1.2 4,-2.7 1,-0.2 -1,-0.2 0.958 106.9 43.3 -58.6 -48.1 -8.4 74.4 3.6 55 60 A A H > S+ 0 0 0 -4,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.851 110.5 57.0 -63.5 -36.4 -7.5 71.3 5.6 56 61 A K H X S+ 0 0 27 -4,-1.4 4,-0.9 2,-0.2 -2,-0.2 0.941 112.4 40.1 -62.0 -47.1 -9.7 72.4 8.5 57 62 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 3,-0.4 0.891 108.8 61.5 -69.5 -38.6 -12.7 72.6 6.3 58 63 A R H X S+ 0 0 51 -4,-2.7 4,-3.1 -5,-0.3 5,-0.3 0.867 97.0 60.3 -52.0 -39.5 -11.7 69.4 4.4 59 64 A W H X S+ 0 0 27 -4,-1.8 4,-0.8 1,-0.2 -1,-0.2 0.922 110.1 41.0 -57.5 -43.8 -12.0 67.5 7.8 60 65 A F H <>S+ 0 0 0 -4,-0.9 5,-2.3 -3,-0.4 6,-0.5 0.940 117.6 47.4 -66.8 -46.3 -15.7 68.5 8.0 61 66 A V H ><5S+ 0 0 17 -4,-2.5 3,-2.3 1,-0.2 -2,-0.2 0.912 106.1 55.1 -66.2 -43.9 -16.4 67.9 4.3 62 67 A E H 3<5S+ 0 0 100 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.747 110.7 48.0 -64.1 -23.1 -14.7 64.5 4.0 63 68 A R T 3<5S- 0 0 113 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.207 114.3-120.0 -96.0 9.4 -17.0 63.3 6.9 64 69 A N T < 5S+ 0 0 106 -3,-2.3 -3,-0.2 2,-0.2 3,-0.2 0.732 73.4 133.3 53.8 29.8 -20.1 64.7 5.2 65 70 A L S -bc 97 139B 0 22,-2.8 24,-2.4 -2,-0.5 3,-0.5 -0.910 6.4-158.3-117.7 100.0 -17.9 82.3 2.9 75 80 A L E 3 S+bc 98 140B 0 64,-3.2 66,-1.9 -2,-0.6 24,-0.1 -0.694 79.5 13.4 -85.9 123.2 -18.2 85.0 5.6 76 81 A G T 3 S+ 0 0 0 22,-2.4 23,-0.3 -2,-0.5 -1,-0.2 0.923 77.1 170.4 78.9 52.3 -14.8 86.0 6.9 77 82 A C X - 0 0 0 21,-1.9 3,-2.0 -3,-0.5 4,-0.5 0.718 8.6-179.3 -74.3 -20.6 -12.9 84.3 4.1 78 83 A G T 3 S- 0 0 0 1,-0.3 -1,-0.2 20,-0.2 -2,-0.1 -0.319 75.0 -6.5 55.9-130.5 -9.4 85.8 5.0 79 84 A R T 3 S- 0 0 70 182,-0.4 30,-2.2 29,-0.2 -1,-0.3 0.740 109.0-102.4 -66.2 -25.0 -6.9 84.6 2.5 80 85 A G S <> S+ 0 0 0 -3,-2.0 4,-3.3 181,-0.4 5,-0.4 0.567 70.9 144.9 118.1 17.3 -9.6 82.3 1.0 81 86 A G H > S+ 0 0 0 180,-1.5 4,-1.3 -4,-0.5 5,-0.1 0.866 80.6 38.1 -58.5 -42.2 -8.7 78.8 2.4 82 87 A W H > S+ 0 0 0 -5,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.906 117.2 52.1 -73.6 -40.4 -12.3 77.7 2.7 83 88 A S H > S+ 0 0 0 -6,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.926 110.7 45.3 -62.4 -49.3 -13.4 79.4 -0.5 84 89 A Y H X S+ 0 0 18 -4,-3.3 4,-0.7 2,-0.2 -1,-0.2 0.869 111.0 54.5 -64.8 -35.0 -10.7 77.8 -2.7 85 90 A Y H >< S+ 0 0 24 -4,-1.3 3,-1.2 -5,-0.4 4,-0.3 0.956 110.5 45.7 -61.0 -48.6 -11.3 74.4 -1.2 86 91 A C H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.2 6,-0.2 0.815 98.8 72.2 -63.7 -30.8 -15.1 74.7 -2.1 87 92 A G H 3< S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.763 100.5 46.2 -55.4 -28.0 -14.2 75.9 -5.6 88 93 A G T << S+ 0 0 26 -3,-1.2 -1,-0.3 -4,-0.7 2,-0.2 0.506 85.8 113.4 -94.7 -3.9 -13.0 72.4 -6.4 89 94 A L S X S- 0 0 35 -3,-1.7 3,-1.6 -4,-0.3 -3,-0.0 -0.486 71.1-123.0 -81.3 138.6 -16.0 70.4 -5.0 90 95 A K T 3 S+ 0 0 182 1,-0.3 -1,-0.1 -2,-0.2 -21,-0.1 0.833 104.4 37.1 -47.4 -50.8 -18.2 68.6 -7.5 91 96 A N T 3 S+ 0 0 109 -23,-0.3 -21,-2.6 -22,-0.0 2,-0.3 0.436 89.8 108.4 -94.2 5.8 -21.6 70.1 -6.7 92 97 A V E < +b 70 0B 4 -3,-1.6 -21,-0.2 -23,-0.3 3,-0.1 -0.620 36.8 174.8 -81.1 137.5 -20.4 73.7 -6.0 93 98 A R E + 0 0 147 -23,-2.7 2,-0.3 1,-0.4 -22,-0.2 0.672 65.3 6.0-110.2 -31.5 -21.3 76.3 -8.7 94 99 A E E -b 71 0B 53 -24,-1.8 -22,-3.3 -8,-0.0 2,-0.4 -0.975 55.9-160.2-159.3 138.3 -20.2 79.6 -7.3 95 100 A V E -bd 72 119B 0 23,-2.7 25,-2.6 -2,-0.3 2,-0.6 -0.996 4.7-173.0-127.9 124.5 -18.2 80.8 -4.2 96 101 A K E -bd 73 120B 32 -24,-3.0 -22,-2.8 -2,-0.4 2,-0.4 -0.975 8.3-170.7-118.2 117.3 -18.3 84.3 -2.9 97 102 A G E -bd 74 121B 0 23,-2.7 25,-2.7 -2,-0.6 2,-0.4 -0.889 1.1-171.0-107.6 136.0 -15.9 85.0 -0.1 98 103 A L E +bd 75 122B 4 -24,-2.4 -22,-2.4 -2,-0.4 -21,-1.9 -0.990 12.5 160.1-131.7 137.1 -16.0 88.3 1.9 99 104 A T - 0 0 1 23,-2.3 26,-2.3 -2,-0.4 25,-0.3 -0.985 45.3-117.4-156.6 156.9 -13.5 89.5 4.5 100 105 A K + 0 0 90 -2,-0.3 24,-1.2 24,-0.2 -1,-0.1 0.939 49.2 159.4 -58.3 -51.7 -12.2 92.6 6.3 101 106 A G + 0 0 5 5,-0.5 5,-0.2 22,-0.2 6,-0.1 -0.185 23.4 102.6 47.9-150.0 -8.6 92.6 5.0 102 107 A G S > S- 0 0 29 2,-0.1 3,-2.1 3,-0.1 -1,-0.1 -0.072 86.3 -10.4 69.2-176.5 -6.8 96.0 5.2 103 108 A P T 3 S+ 0 0 133 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.225 136.6 14.6 -53.0 129.3 -4.2 96.8 7.9 104 109 A G T 3 S+ 0 0 77 1,-0.1 2,-0.3 0, 0.0 -2,-0.1 0.374 113.1 81.3 92.7 -7.7 -4.1 94.1 10.5 105 110 A H S < S- 0 0 81 -3,-2.1 -1,-0.1 -5,-0.1 2,-0.1 -0.973 84.5 -91.4-137.4 152.2 -6.0 91.4 8.7 106 111 A E - 0 0 87 -2,-0.3 -5,-0.5 -5,-0.2 -28,-0.1 -0.337 36.3-143.6 -63.8 132.2 -5.4 88.8 6.0 107 112 A E - 0 0 88 -6,-0.1 -1,-0.1 -2,-0.1 -7,-0.0 -0.699 29.3 -96.8 -88.9 144.2 -6.0 89.8 2.4 108 113 A P - 0 0 29 0, 0.0 -29,-0.2 0, 0.0 -28,-0.2 -0.306 38.4-142.1 -53.1 140.9 -7.5 87.4 -0.1 109 114 A I - 0 0 44 -30,-2.2 2,-0.2 -31,-0.1 -59,-0.1 -0.961 13.3-123.6-111.7 126.2 -4.7 85.8 -2.2 110 115 A P + 0 0 106 0, 0.0 2,-0.3 0, 0.0 -30,-0.0 -0.528 39.9 174.1 -69.1 132.5 -5.3 85.1 -5.9 111 116 A M - 0 0 11 -2,-0.2 -65,-0.2 5,-0.1 -66,-0.1 -0.875 39.0-145.2-134.4 168.1 -4.8 81.5 -6.8 112 117 A S + 0 0 23 -67,-2.5 144,-1.6 -2,-0.3 -65,-0.2 -0.030 50.5 141.1-122.9 27.2 -5.2 79.1 -9.8 113 118 A T S > S- 0 0 0 -68,-0.3 3,-2.1 142,-0.2 142,-0.3 -0.205 70.5 -60.8 -63.6 161.5 -6.3 76.0 -7.8 114 119 A Y T 3 S+ 0 0 102 139,-2.3 143,-0.2 1,-0.3 -1,-0.2 -0.209 127.1 9.9 -56.0 126.8 -9.0 73.8 -9.4 115 120 A G T > S+ 0 0 0 141,-2.2 3,-2.0 -3,-0.1 4,-0.3 0.591 80.1 141.5 81.7 13.4 -12.2 75.8 -9.8 116 121 A W G X + 0 0 105 -3,-2.1 3,-1.5 140,-0.7 141,-0.1 0.788 65.7 64.5 -55.8 -30.1 -10.6 79.2 -9.0 117 122 A N G 3 S+ 0 0 66 1,-0.3 -1,-0.3 139,-0.2 140,-0.1 0.684 97.6 56.2 -70.4 -16.9 -12.7 80.8 -11.7 118 123 A L G < S+ 0 0 30 -3,-2.0 -23,-2.7 -31,-0.1 2,-0.5 0.523 96.0 83.7 -83.9 -10.5 -15.8 80.0 -9.7 119 124 A V E < -d 95 0B 16 -3,-1.5 2,-0.4 -4,-0.3 -23,-0.2 -0.838 52.4-179.5-105.5 126.4 -14.4 81.8 -6.7 120 125 A R E -d 96 0B 130 -25,-2.6 -23,-2.7 -2,-0.5 2,-0.4 -0.991 8.8-168.1-123.8 122.6 -14.7 85.6 -6.1 121 126 A L E -d 97 0B 40 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.926 0.7-164.8-113.3 135.5 -13.1 87.1 -3.0 122 127 A Q E -d 98 0B 110 -25,-2.7 -23,-2.3 -2,-0.4 3,-0.3 -0.976 1.3-163.5-126.2 130.4 -13.8 90.6 -1.8 123 128 A S + 0 0 39 -2,-0.4 -23,-0.2 -25,-0.2 -22,-0.2 -0.563 67.7 47.3-101.4 168.2 -11.7 92.5 0.8 124 129 A G S S+ 0 0 67 -24,-1.2 2,-0.4 -25,-0.3 -24,-0.2 0.688 81.7 134.2 74.2 20.2 -12.7 95.6 2.8 125 130 A V - 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