==== 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 09-MAR-07 2P3L . COMPND 2 MOLECULE: TYPE II METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DENGUE VIRUS 2; . AUTHOR M.P.EGLOFF,MARSEILLES STRUCTURAL GENOMICS PROGRAM @ AFMB (MS . 258 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 10.9 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 . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 28.7 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 0 2 2 0 0 0 1 1 1 0 0 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 8 A T > 0 0 84 0, 0.0 4,-1.4 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 148.7 32.9 -20.7 -5.7 2 9 A L H > + 0 0 68 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.838 360.0 59.0 -50.3 -40.7 36.4 -22.0 -5.2 3 10 A G H > S+ 0 0 0 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.875 101.2 54.2 -62.7 -38.2 35.2 -24.2 -2.3 4 11 A E H > S+ 0 0 72 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.884 108.6 49.3 -61.3 -40.0 32.8 -26.0 -4.7 5 12 A K H X S+ 0 0 135 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.922 112.8 47.6 -64.1 -45.7 35.7 -26.8 -7.0 6 13 A W H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.947 112.3 49.3 -56.4 -50.9 37.6 -28.1 -4.0 7 14 A K H X S+ 0 0 13 -4,-3.4 4,-2.0 1,-0.2 -2,-0.2 0.860 110.5 50.6 -58.6 -39.4 34.6 -30.2 -2.8 8 15 A S H X S+ 0 0 82 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.919 112.3 46.5 -65.9 -44.3 34.2 -31.7 -6.3 9 16 A R H < S+ 0 0 110 -4,-2.1 4,-0.4 1,-0.2 3,-0.2 0.827 110.3 53.3 -68.4 -35.1 37.8 -32.6 -6.5 10 17 A L H >< S+ 0 0 10 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.894 106.3 53.5 -64.3 -42.1 37.8 -34.1 -3.0 11 18 A N H 3< S+ 0 0 84 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.717 103.5 57.4 -67.4 -20.4 34.8 -36.3 -3.9 12 19 A A T 3< S+ 0 0 83 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.509 82.5 113.3 -85.4 -9.4 36.7 -37.7 -7.0 13 20 A L S < S- 0 0 28 -3,-1.1 2,-0.1 -4,-0.4 -3,-0.0 -0.367 70.6-117.6 -66.0 141.9 39.6 -39.0 -4.8 14 21 A G > - 0 0 32 1,-0.1 4,-2.6 -2,-0.0 5,-0.2 -0.337 35.3 -98.8 -68.1 163.2 40.2 -42.7 -4.5 15 22 A K H > S+ 0 0 181 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.881 122.8 39.9 -54.3 -48.2 39.8 -44.3 -1.1 16 23 A S H > S+ 0 0 98 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.867 114.5 52.8 -70.6 -41.0 43.6 -44.4 -0.3 17 24 A E H > S+ 0 0 114 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.871 109.9 50.0 -59.4 -41.5 44.2 -41.0 -1.9 18 25 A F H X S+ 0 0 57 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.927 109.1 49.8 -64.2 -49.7 41.5 -39.5 0.3 19 26 A Q H X S+ 0 0 108 -4,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.857 114.0 47.0 -59.5 -38.3 42.8 -41.0 3.6 20 27 A I H >X S+ 0 0 101 -4,-1.8 3,-0.9 1,-0.2 4,-0.6 0.948 113.0 47.8 -66.9 -51.8 46.2 -39.6 2.7 21 28 A Y H >< S+ 0 0 9 -4,-2.6 3,-1.2 1,-0.2 185,-0.2 0.869 100.0 68.4 -55.4 -41.8 44.9 -36.2 1.8 22 29 A K H 3< S+ 0 0 51 -4,-2.7 184,-2.5 1,-0.3 185,-0.4 0.798 112.8 28.7 -49.4 -36.3 42.8 -35.9 5.0 23 30 A K H X< S+ 0 0 58 -3,-0.9 3,-1.4 -4,-0.6 2,-0.5 0.381 84.0 132.4-109.8 -2.1 46.0 -35.7 7.2 24 31 A S T << S- 0 0 2 -3,-1.2 218,-0.1 -4,-0.6 219,-0.1 -0.441 88.5 -17.3 -69.6 114.0 48.6 -34.1 4.9 25 32 A G T 3 S+ 0 0 33 -2,-0.5 -1,-0.3 217,-0.3 218,-0.2 0.621 104.0 130.7 72.3 16.8 50.4 -31.2 6.6 26 33 A I < - 0 0 2 -3,-1.4 218,-2.5 177,-0.1 2,-0.4 -0.389 60.1-106.8 -87.9 171.9 47.8 -30.9 9.4 27 34 A Q E -a 244 0A 58 175,-2.4 2,-0.3 177,-0.3 218,-0.2 -0.823 35.5-173.8 -97.2 143.3 48.2 -30.7 13.2 28 35 A E E -a 245 0A 17 216,-2.2 218,-1.3 -2,-0.4 2,-0.4 -0.918 21.1-123.1-131.1 157.2 47.3 -33.7 15.4 29 36 A V E -a 246 0A 9 -2,-0.3 2,-1.0 216,-0.2 219,-0.1 -0.854 24.2-121.4-100.4 137.6 47.1 -34.2 19.2 30 37 A D E +a 247 0A 82 216,-3.1 218,-0.6 -2,-0.4 4,-0.2 -0.711 48.3 158.7 -74.7 104.4 49.1 -37.0 20.8 31 38 A R > + 0 0 22 -2,-1.0 4,-2.2 1,-0.1 3,-0.3 0.521 33.9 100.6-110.5 -12.4 46.1 -38.8 22.4 32 39 A T H > S+ 0 0 95 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.866 87.0 39.0 -49.7 -58.9 47.3 -42.4 23.0 33 40 A L H > S+ 0 0 138 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.812 115.2 53.9 -63.0 -33.8 48.1 -42.3 26.8 34 41 A A H > S+ 0 0 11 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.891 111.0 45.8 -70.0 -38.5 45.1 -40.1 27.6 35 42 A K H X S+ 0 0 116 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.906 111.0 52.2 -69.6 -45.4 42.8 -42.5 25.9 36 43 A E H X S+ 0 0 89 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.887 111.6 48.0 -55.7 -40.7 44.4 -45.5 27.6 37 44 A G H >X>S+ 0 0 0 -4,-2.0 5,-2.3 2,-0.2 3,-0.7 0.920 108.7 52.3 -66.1 -47.4 43.9 -43.8 30.9 38 45 A I H ><5S+ 0 0 37 -4,-2.2 3,-1.2 1,-0.3 -2,-0.2 0.908 109.0 50.7 -54.7 -44.5 40.3 -42.9 30.3 39 46 A K H 3<5S+ 0 0 167 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.726 105.7 57.5 -65.0 -24.5 39.5 -46.5 29.4 40 47 A R H <<5S- 0 0 161 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.613 125.8-102.2 -82.0 -15.6 41.3 -47.5 32.7 41 48 A G T <<5 + 0 0 56 -3,-1.2 2,-0.2 -4,-0.7 -3,-0.2 0.423 69.0 153.1 105.6 3.7 38.8 -45.4 34.6 42 49 A E < + 0 0 73 -5,-2.3 -1,-0.3 1,-0.1 -2,-0.1 -0.480 17.9 177.1 -71.9 133.7 41.1 -42.4 35.2 43 50 A T + 0 0 54 -2,-0.2 67,-2.5 66,-0.1 2,-0.2 0.477 52.4 78.0-120.7 -9.4 39.2 -39.2 35.6 44 51 A D S S+ 0 0 63 65,-0.2 2,-1.6 1,-0.1 209,-0.2 -0.633 96.0 9.2 -92.7 157.9 42.0 -36.6 36.4 45 52 A H S S+ 0 0 90 207,-3.8 206,-2.9 -2,-0.2 207,-0.4 -0.096 97.1 112.4 85.7 -40.9 44.4 -35.0 33.9 46 53 A H - 0 0 27 -2,-1.6 2,-0.4 204,-0.2 65,-0.1 -0.428 60.4-138.2 -92.6 139.9 42.7 -36.2 30.8 47 54 A A - 0 0 0 202,-0.4 -9,-0.1 -2,-0.2 32,-0.1 -0.730 19.4-140.6 -76.2 138.8 40.9 -34.6 27.9 48 55 A V S S+ 0 0 2 -2,-0.4 2,-0.3 59,-0.1 -1,-0.1 0.639 80.5 2.2 -78.7 -14.8 37.9 -36.7 27.0 49 56 A S S > S- 0 0 10 210,-0.2 3,-0.9 30,-0.1 4,-0.4 -0.944 81.6 -97.0-155.9 173.6 38.4 -36.0 23.3 50 57 A R T 3> S+ 0 0 119 -2,-0.3 4,-1.3 1,-0.2 3,-0.2 0.547 107.7 86.8 -75.3 -6.0 40.8 -34.2 20.9 51 58 A G H 3> S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.788 77.2 62.5 -61.1 -33.1 38.2 -31.4 21.0 52 59 A S H <> S+ 0 0 0 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.936 104.7 46.7 -56.9 -48.7 39.8 -29.9 24.2 53 60 A A H > S+ 0 0 1 -4,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.858 109.7 55.9 -61.5 -35.1 43.0 -29.3 22.2 54 61 A K H X S+ 0 0 23 -4,-1.3 4,-0.9 2,-0.2 -1,-0.2 0.915 110.5 41.8 -66.2 -44.3 41.0 -27.8 19.4 55 62 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 3,-0.4 0.882 107.7 62.4 -68.1 -41.7 39.3 -25.2 21.7 56 63 A R H X S+ 0 0 45 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.892 96.8 60.6 -49.7 -41.5 42.6 -24.5 23.5 57 64 A W H X S+ 0 0 34 -4,-1.6 4,-0.5 1,-0.2 -1,-0.2 0.921 110.3 38.4 -52.9 -50.5 44.0 -23.3 20.1 58 65 A F H <>S+ 0 0 0 -4,-0.9 5,-2.2 -3,-0.4 6,-0.7 0.892 118.6 49.7 -67.1 -40.8 41.4 -20.5 19.8 59 66 A V H ><5S+ 0 0 17 -4,-2.5 3,-2.4 1,-0.2 -2,-0.2 0.946 106.2 51.9 -69.5 -48.6 41.5 -19.7 23.6 60 67 A E H 3<5S+ 0 0 113 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.632 112.3 49.6 -66.6 -10.2 45.2 -19.3 24.0 61 68 A R T 3<5S- 0 0 112 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 0.261 113.2-121.4-104.6 6.2 45.2 -16.9 21.0 62 69 A N T < 5S+ 0 0 107 -3,-2.4 -3,-0.2 2,-0.2 3,-0.1 0.622 73.6 130.9 63.3 20.4 42.3 -14.9 22.5 63 70 A L S -bc 95 137B 0 22,-3.1 24,-2.8 -2,-0.5 3,-0.6 -0.894 5.7-158.5-112.8 100.0 28.1 -25.7 25.0 73 80 A L E 3 S+bc 96 138B 0 64,-3.0 66,-1.8 -2,-0.7 24,-0.2 -0.698 79.6 10.1 -84.5 117.5 25.8 -26.8 22.3 74 81 A G T 3 S+ 0 0 0 22,-3.1 23,-0.3 -2,-0.6 -1,-0.3 0.927 77.5 172.7 79.1 53.4 26.5 -30.3 21.0 75 82 A C X - 0 0 0 21,-1.5 3,-1.9 -3,-0.6 4,-0.4 0.713 8.2-177.2 -70.0 -23.6 29.0 -31.1 23.8 76 83 A G T 3 S- 0 0 1 1,-0.3 -1,-0.2 183,-0.2 -2,-0.1 -0.397 74.8 -7.7 59.0-134.0 29.5 -34.8 22.9 77 84 A R T 3 S- 0 0 75 29,-0.2 30,-2.4 -2,-0.1 -1,-0.3 0.684 109.1-101.9 -61.5 -23.7 31.8 -36.4 25.5 78 85 A G S <> S+ 0 0 0 -3,-1.9 4,-2.9 28,-0.2 5,-0.4 0.577 71.1 146.9 111.6 16.3 32.4 -32.9 26.9 79 86 A G H > S+ 0 0 0 -4,-0.4 4,-1.4 1,-0.2 5,-0.1 0.852 79.8 37.9 -48.9 -48.4 35.9 -31.9 25.5 80 87 A W H > S+ 0 0 0 -5,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.907 116.9 53.0 -70.9 -44.0 35.1 -28.2 25.2 81 88 A S H > S+ 0 0 0 2,-0.2 4,-2.0 -6,-0.2 -2,-0.2 0.947 110.2 44.6 -56.1 -57.1 33.1 -28.1 28.5 82 89 A Y H X S+ 0 0 17 -4,-2.9 4,-0.8 1,-0.2 -1,-0.2 0.916 113.2 52.8 -57.2 -44.9 35.7 -29.7 30.7 83 90 A Y H >< S+ 0 0 24 -4,-1.4 3,-1.4 -5,-0.4 -1,-0.2 0.954 110.6 46.0 -51.6 -56.0 38.3 -27.4 29.1 84 91 A C H >< S+ 0 0 0 -4,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.791 100.8 70.3 -59.5 -30.0 36.2 -24.3 29.8 85 92 A G H 3< S+ 0 0 0 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.727 97.8 50.0 -58.7 -27.1 35.6 -25.6 33.4 86 93 A G T << S+ 0 0 25 -3,-1.4 2,-0.3 -4,-0.8 -1,-0.3 0.393 85.3 114.7 -92.9 0.9 39.2 -24.9 34.3 87 94 A L S X S- 0 0 34 -3,-1.7 3,-2.1 -4,-0.2 -3,-0.0 -0.590 70.1-124.5 -88.9 136.6 39.3 -21.4 33.0 88 95 A K T 3 S+ 0 0 82 -2,-0.3 -1,-0.1 1,-0.3 -21,-0.1 0.816 105.0 35.7 -41.3 -57.3 39.9 -18.4 35.4 89 96 A N T 3 S+ 0 0 125 -23,-0.3 -21,-3.2 -22,-0.0 2,-0.4 0.359 90.2 110.1 -89.3 7.7 36.8 -16.3 34.6 90 97 A V E < +b 68 0B 4 -3,-2.1 -21,-0.2 -23,-0.3 3,-0.1 -0.695 34.1 171.9 -85.8 129.7 34.4 -19.2 34.0 91 98 A R E + 0 0 148 -23,-2.1 2,-0.3 -2,-0.4 -22,-0.2 0.736 65.5 12.6-105.2 -30.5 31.7 -19.6 36.6 92 99 A E E -b 69 0B 58 -24,-2.8 -22,-3.4 -8,-0.0 2,-0.4 -0.995 55.0-162.2-151.6 136.1 29.4 -22.2 35.1 93 100 A V E -bd 70 117B 0 23,-3.2 25,-3.5 -2,-0.3 2,-0.6 -0.966 6.6-177.9-123.9 119.6 29.4 -24.6 32.2 94 101 A K E -bd 71 118B 23 -24,-3.1 -22,-3.1 -2,-0.4 2,-0.4 -0.958 9.1-172.2-111.4 117.7 26.2 -26.2 30.8 95 102 A G E -bd 72 119B 0 23,-2.9 25,-2.2 -2,-0.6 2,-0.4 -0.916 1.0-169.1-110.9 136.3 26.8 -28.7 27.9 96 103 A L E +bd 73 120B 3 -24,-2.8 -22,-3.1 -2,-0.4 -21,-1.5 -0.988 13.1 160.7-129.8 133.4 24.0 -30.2 25.9 97 104 A T - 0 0 0 23,-2.3 26,-2.2 -2,-0.4 25,-0.2 -0.977 44.7-119.3-149.6 158.9 24.2 -33.1 23.4 98 105 A K + 0 0 89 -2,-0.3 24,-1.8 24,-0.2 -1,-0.1 0.936 49.9 160.0 -58.1 -57.2 22.2 -35.8 21.5 99 106 A G + 0 0 6 5,-0.5 5,-0.2 22,-0.2 6,-0.1 -0.178 21.4 100.4 57.8-153.2 24.0 -38.8 22.9 100 107 A G S > S- 0 0 26 2,-0.1 3,-2.7 3,-0.1 -1,-0.1 0.003 83.7 -7.4 70.5-177.8 22.1 -42.1 22.7 101 108 A P T 3 S+ 0 0 134 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.174 137.3 11.3 -51.0 134.5 22.6 -45.0 20.2 102 109 A G T 3 S+ 0 0 82 1,-0.1 2,-0.3 0, 0.0 -2,-0.1 0.277 115.0 87.0 81.1 -11.5 25.0 -43.9 17.5 103 110 A H S < S- 0 0 85 -3,-2.7 2,-0.2 -5,-0.1 -1,-0.1 -0.903 83.7 -93.9-127.2 155.4 26.2 -40.7 19.2 104 111 A E - 0 0 91 -2,-0.3 -5,-0.5 -5,-0.2 -28,-0.1 -0.429 36.1-143.4 -70.1 128.5 28.8 -39.8 21.8 105 112 A E - 0 0 85 -2,-0.2 -1,-0.1 -6,-0.1 -7,-0.0 -0.705 26.7 -99.0 -86.1 142.9 27.8 -39.7 25.5 106 113 A P - 0 0 27 0, 0.0 -29,-0.2 0, 0.0 -28,-0.2 -0.262 37.1-139.2 -51.0 139.9 29.1 -37.2 28.1 107 114 A I - 0 0 41 -30,-2.4 2,-0.3 -31,-0.1 -59,-0.1 -0.941 11.8-126.9-109.8 124.1 32.0 -38.7 30.1 108 115 A P + 0 0 107 0, 0.0 2,-0.3 0, 0.0 -30,-0.0 -0.574 40.4 173.4 -70.0 132.9 32.0 -38.0 33.9 109 116 A M - 0 0 13 -2,-0.3 -65,-0.2 5,-0.1 -66,-0.1 -0.933 38.9-145.1-135.7 162.9 35.5 -36.6 34.8 110 117 A S + 0 0 24 -67,-2.5 144,-1.2 -2,-0.3 -65,-0.2 -0.144 50.9 138.3-119.2 37.5 37.3 -35.1 37.8 111 118 A T S > S- 0 0 1 142,-0.2 3,-1.8 -67,-0.2 142,-0.3 -0.255 71.2 -58.8 -75.5 172.7 39.5 -32.6 35.9 112 119 A Y T 3 S+ 0 0 107 139,-2.2 143,-0.2 1,-0.3 -1,-0.2 -0.347 125.9 9.7 -63.1 119.0 40.0 -29.1 37.3 113 120 A G T > S+ 0 0 0 141,-2.0 3,-1.7 -2,-0.2 4,-0.3 0.570 78.7 140.1 93.4 13.7 36.6 -27.3 37.6 114 121 A W G X + 0 0 103 -3,-1.8 3,-1.3 140,-0.5 -2,-0.1 0.756 66.2 63.6 -60.6 -28.0 34.4 -30.3 36.9 115 122 A N G 3 S+ 0 0 65 1,-0.3 -1,-0.3 139,-0.1 140,-0.1 0.704 98.4 56.6 -69.8 -22.1 31.9 -29.2 39.7 116 123 A L G < S+ 0 0 26 -3,-1.7 -23,-3.2 -31,-0.1 2,-0.5 0.543 97.6 83.7 -78.5 -8.5 31.3 -26.1 37.6 117 124 A V E < -d 93 0B 16 -3,-1.3 2,-0.5 -4,-0.3 -23,-0.2 -0.851 52.7-178.3-111.9 119.9 30.3 -28.4 34.6 118 125 A R E -d 94 0B 111 -25,-3.5 -23,-2.9 -2,-0.5 2,-0.4 -0.976 7.2-171.5-117.6 125.8 26.9 -30.0 33.9 119 126 A L E -d 95 0B 39 -2,-0.5 2,-0.4 -25,-0.2 -23,-0.2 -0.947 2.8-176.5-115.1 126.2 26.4 -32.2 30.9 120 127 A Q E -d 96 0B 79 -25,-2.2 -23,-2.3 -2,-0.4 3,-0.2 -0.989 3.5-168.2-122.6 132.3 23.1 -33.6 29.7 121 128 A S + 0 0 46 -2,-0.4 -23,-0.2 -25,-0.2 -22,-0.2 -0.461 65.0 63.0 -99.1-178.8 22.4 -36.0 26.8 122 129 A G S S+ 0 0 70 -24,-1.8 2,-0.5 1,-0.2 -24,-0.2 0.676 80.9 131.6 76.3 20.1 19.1 -36.9 25.1 123 130 A V - 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