==== 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 2P3Q . COMPND 2 MOLECULE: TYPE II METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DENGUE VIRUS 2; . AUTHOR M.P.EGLOFF,MARSEILLES STRUCTURAL GENOMICS PROGRAM @ AFMB (MS . 259 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12712.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 67.2 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 . 15 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 28.2 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 2 0 2 1 0 0 0 2 0 0 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 7 A E 0 0 188 0, 0.0 2,-0.2 0, 0.0 180,-0.0 0.000 360.0 360.0 360.0 143.0 -19.3 81.4 38.0 2 8 A T > - 0 0 35 1,-0.1 4,-1.5 225,-0.0 179,-0.1 -0.626 360.0-112.6-109.0 164.6 -18.6 78.6 35.4 3 9 A L H > S+ 0 0 54 -2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.802 117.1 59.5 -59.1 -36.4 -16.1 75.8 34.8 4 10 A G H > S+ 0 0 0 176,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.929 101.0 52.6 -56.5 -50.6 -14.9 77.9 31.8 5 11 A E H > S+ 0 0 44 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.844 104.9 55.4 -59.4 -36.5 -13.9 80.9 33.9 6 12 A K H X S+ 0 0 97 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.972 110.5 46.3 -56.0 -51.0 -11.9 78.6 36.2 7 13 A W H X S+ 0 0 2 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.922 110.7 53.4 -55.1 -49.3 -10.0 77.5 33.0 8 14 A K H X S+ 0 0 10 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.934 109.5 47.4 -55.2 -48.0 -9.7 81.1 31.9 9 15 A S H X S+ 0 0 79 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.923 111.6 48.5 -62.3 -46.2 -8.1 82.2 35.2 10 16 A R H >< S+ 0 0 143 -4,-2.4 3,-0.6 2,-0.2 -1,-0.2 0.937 112.4 51.6 -57.7 -44.4 -5.6 79.3 35.4 11 17 A L H >< S+ 0 0 7 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.954 108.4 49.7 -57.0 -56.8 -4.7 80.2 31.8 12 18 A N H 3< S+ 0 0 80 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.737 103.1 62.9 -49.8 -29.8 -4.1 83.8 32.6 13 19 A A T << S+ 0 0 85 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.392 83.2 119.4 -79.5 6.9 -1.9 82.8 35.6 14 20 A L < - 0 0 49 -3,-1.9 -3,-0.0 -4,-0.1 -4,-0.0 -0.450 68.3-112.1 -87.8 145.6 0.7 81.2 33.3 15 21 A G > - 0 0 22 -2,-0.2 4,-3.0 1,-0.1 5,-0.3 -0.325 34.9-112.3 -58.1 147.6 4.3 82.0 32.8 16 22 A K H > S+ 0 0 193 1,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.939 120.5 39.0 -48.7 -54.7 5.1 83.3 29.3 17 23 A S H > S+ 0 0 89 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.703 114.1 54.8 -70.6 -23.4 7.1 80.2 28.5 18 24 A E H > S+ 0 0 120 -3,-0.2 4,-1.6 2,-0.2 3,-0.2 0.903 107.6 49.9 -77.3 -41.7 4.6 77.9 30.3 19 25 A F H X S+ 0 0 58 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.858 104.1 58.5 -60.4 -42.1 1.7 79.3 28.2 20 26 A Q H X S+ 0 0 102 -4,-1.7 4,-0.9 -5,-0.3 -1,-0.2 0.862 110.1 44.3 -58.2 -34.2 3.6 78.8 25.0 21 27 A I H X S+ 0 0 86 -4,-0.8 4,-0.6 -3,-0.2 -1,-0.2 0.814 111.3 52.5 -78.7 -32.8 3.7 75.0 25.8 22 28 A Y H >< S+ 0 0 10 -4,-1.6 3,-1.2 1,-0.2 185,-0.3 0.937 100.8 63.1 -69.6 -40.1 0.2 74.8 26.9 23 29 A K H 3< S+ 0 0 58 -4,-2.5 184,-2.0 1,-0.3 185,-0.2 0.868 112.9 31.9 -51.4 -47.0 -1.0 76.4 23.7 24 30 A K H >< S+ 0 0 74 -4,-0.9 3,-1.5 182,-0.2 2,-0.3 0.429 86.0 134.5 -93.9 3.3 0.3 73.5 21.4 25 31 A S T << S- 0 0 3 -3,-1.2 218,-0.2 -4,-0.6 219,-0.1 -0.342 87.7 -24.5 -64.0 114.5 -0.2 70.7 24.0 26 32 A G T 3 S+ 0 0 27 217,-0.9 -1,-0.3 -2,-0.3 218,-0.2 0.754 104.6 133.9 57.4 24.4 -1.8 67.6 22.4 27 33 A I < - 0 0 3 -3,-1.5 218,-2.2 215,-0.2 2,-0.5 -0.293 60.6-107.6 -88.4-177.6 -3.4 69.7 19.7 28 34 A Q E -a 245 0A 49 175,-1.8 2,-0.3 177,-0.3 218,-0.2 -0.976 35.9-166.1-108.8 126.5 -3.5 69.0 15.9 29 35 A E E -a 246 0A 13 216,-3.6 218,-2.5 -2,-0.5 2,-0.4 -0.747 16.1-128.3-107.2 164.0 -1.3 71.2 13.8 30 36 A V E -a 247 0A 10 -2,-0.3 2,-1.1 216,-0.2 219,-0.1 -0.915 25.1-120.0-110.7 137.3 -1.2 71.8 10.0 31 37 A D E +a 248 0A 82 216,-3.2 218,-0.7 -2,-0.4 4,-0.3 -0.615 50.3 151.0 -81.8 98.9 2.0 71.5 8.1 32 38 A R > + 0 0 20 -2,-1.1 4,-2.5 1,-0.1 5,-0.3 0.503 31.7 103.7-114.8 -2.4 2.6 74.9 6.6 33 39 A T H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.914 92.3 35.9 -43.1 -60.1 6.3 75.5 6.3 34 40 A L H > S+ 0 0 140 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.875 115.2 53.6 -68.3 -40.6 6.4 74.9 2.5 35 41 A A H > S+ 0 0 11 -4,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.867 112.2 45.7 -63.4 -38.1 3.1 76.5 1.6 36 42 A K H X S+ 0 0 126 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.889 110.7 54.1 -70.2 -38.8 4.1 79.7 3.4 37 43 A E H < S+ 0 0 96 -4,-2.1 4,-0.2 -5,-0.3 -2,-0.2 0.823 108.7 49.5 -64.3 -28.3 7.4 79.6 1.7 38 44 A G H ><>S+ 0 0 0 -4,-1.9 3,-1.3 2,-0.2 5,-1.2 0.922 109.1 50.3 -75.3 -45.4 5.7 79.3 -1.7 39 45 A I H ><5S+ 0 0 39 -4,-1.8 3,-2.2 1,-0.3 -2,-0.2 0.907 102.5 60.3 -58.7 -44.7 3.4 82.2 -1.0 40 46 A K T 3<5S+ 0 0 181 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.700 106.8 51.3 -55.2 -17.4 6.3 84.5 0.1 41 47 A R T < 5S- 0 0 167 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.390 123.7 -98.8-107.4 3.6 7.6 83.8 -3.5 42 48 A G T < 5 + 0 0 50 -3,-2.2 -3,-0.2 1,-0.3 -2,-0.1 -0.027 67.4 151.0 110.6 -31.7 4.5 84.7 -5.5 43 49 A E < + 0 0 77 -5,-1.2 -1,-0.3 1,-0.2 -2,-0.1 -0.022 16.7 177.0 -46.1 122.0 3.1 81.3 -6.1 44 50 A T + 0 0 55 66,-0.1 67,-1.9 67,-0.1 -1,-0.2 0.302 55.3 87.5-105.1 6.9 -0.7 81.7 -6.4 45 51 A D S S- 0 0 65 65,-0.1 68,-0.2 1,-0.1 -2,-0.0 0.999 93.2 -2.6 -86.6 -77.2 -1.2 78.1 -7.2 46 52 A H S S+ 0 0 87 66,-0.1 206,-2.4 205,-0.1 207,-0.3 0.581 94.2 110.9 -99.6 -0.3 -1.7 75.3 -4.8 47 53 A H - 0 0 29 204,-0.2 2,-0.2 205,-0.1 204,-0.1 -0.441 62.1-132.7 -90.2 137.7 -1.4 77.0 -1.5 48 54 A A - 0 0 0 202,-0.5 -9,-0.1 -2,-0.2 32,-0.1 -0.605 24.7-134.6 -72.6 145.2 -4.0 77.7 1.3 49 55 A V S S- 0 0 3 -2,-0.2 2,-0.3 59,-0.1 -1,-0.1 0.583 79.1 -4.1 -81.4 -7.3 -3.5 81.3 2.2 50 56 A S S > S- 0 0 10 210,-0.1 3,-0.9 30,-0.1 4,-0.4 -0.903 85.5 -89.3-168.7 169.3 -3.7 80.6 6.0 51 57 A R T 3> S+ 0 0 132 -2,-0.3 4,-1.6 1,-0.2 199,-0.1 0.451 107.7 86.1 -78.6 3.8 -4.4 77.6 8.2 52 58 A G H 3> S+ 0 0 7 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.772 78.4 63.2 -70.3 -27.4 -8.1 78.4 8.1 53 59 A S H <> S+ 0 0 0 -3,-0.9 4,-3.5 2,-0.2 -1,-0.2 0.995 108.3 41.7 -60.5 -55.9 -8.5 76.4 4.9 54 60 A A H > S+ 0 0 3 -4,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.859 113.2 55.7 -54.2 -39.1 -7.5 73.3 6.9 55 61 A K H X S+ 0 0 28 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.952 112.8 38.5 -63.9 -53.3 -9.6 74.4 9.8 56 62 A L H >X S+ 0 0 0 -4,-3.4 4,-2.4 1,-0.2 3,-0.9 0.919 107.7 66.5 -60.0 -44.5 -12.8 74.7 7.7 57 63 A R H 3X S+ 0 0 57 -4,-3.5 4,-3.3 -5,-0.3 5,-0.3 0.900 97.5 55.9 -38.7 -51.4 -11.8 71.5 5.8 58 64 A W H 3< S+ 0 0 34 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.826 109.9 42.4 -57.3 -41.9 -12.2 69.5 9.0 59 65 A F H X<>S+ 0 0 0 -3,-0.9 5,-2.2 -4,-0.9 6,-0.8 0.878 118.1 46.5 -70.9 -36.1 -15.8 70.7 9.6 60 66 A V H ><5S+ 0 0 19 -4,-2.4 3,-2.6 1,-0.2 -2,-0.2 0.944 104.6 56.6 -77.3 -45.9 -16.7 70.2 5.9 61 67 A E T 3<5S+ 0 0 109 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.1 0.494 110.5 50.1 -63.3 -3.3 -15.2 66.7 5.3 62 68 A R T < 5S- 0 0 109 -3,-0.6 -1,-0.3 -5,-0.3 -2,-0.2 0.079 113.6-117.8-117.9 16.3 -17.4 65.6 8.3 63 69 A N T < 5S+ 0 0 114 -3,-2.6 3,-0.2 2,-0.2 -3,-0.2 0.704 77.7 128.5 52.2 24.0 -20.7 67.1 6.9 64 70 A L S -bc 96 138B 0 22,-3.3 24,-2.6 -2,-0.5 3,-0.6 -0.847 7.4-157.8-103.8 94.3 -17.6 84.6 4.3 74 80 A L E 3 S+bc 97 139B 0 64,-2.7 66,-1.5 -2,-0.8 67,-0.2 -0.647 80.7 7.0 -75.3 116.7 -17.9 87.2 7.1 75 81 A G T 3 S+ 0 0 0 22,-2.9 23,-0.3 -2,-0.6 -1,-0.2 0.959 74.9 170.2 75.2 57.7 -14.3 88.2 8.1 76 82 A C X - 0 0 0 21,-1.3 3,-1.8 -3,-0.6 4,-0.5 0.651 14.5-178.0 -78.7 -15.9 -12.5 86.2 5.4 77 83 A G T 3 S- 0 0 0 1,-0.3 -1,-0.2 20,-0.2 -2,-0.1 -0.322 72.6 -1.9 57.9-127.0 -9.3 87.9 6.3 78 84 A R T 3 S- 0 0 75 29,-0.2 30,-1.9 -3,-0.1 -1,-0.3 0.871 112.3-102.1 -58.8 -39.6 -6.6 86.6 3.9 79 85 A G S X> S+ 0 0 0 -3,-1.8 4,-2.4 28,-0.2 3,-0.5 0.490 73.7 140.1 131.4 11.1 -9.2 84.4 2.3 80 86 A G H 3> S+ 0 0 0 -4,-0.5 4,-0.7 1,-0.3 -3,-0.1 0.780 76.4 43.5 -59.3 -35.2 -8.6 80.9 3.7 81 87 A W H 3> S+ 0 0 0 -5,-0.4 4,-1.6 2,-0.1 -1,-0.3 0.838 116.3 46.7 -78.1 -29.9 -12.2 79.9 4.1 82 88 A S H <> S+ 0 0 0 -3,-0.5 4,-2.9 2,-0.2 3,-0.2 0.978 109.3 49.8 -78.7 -55.2 -13.4 81.3 0.8 83 89 A Y H X S+ 0 0 16 -4,-2.4 4,-0.8 1,-0.3 -1,-0.2 0.786 112.1 51.7 -55.1 -30.0 -10.8 80.0 -1.6 84 90 A Y H >< S+ 0 0 21 -4,-0.7 3,-0.6 -5,-0.4 -1,-0.3 0.916 110.9 45.8 -75.4 -40.9 -11.4 76.6 0.0 85 91 A C H >< S+ 0 0 0 -4,-1.6 3,-2.6 1,-0.2 -2,-0.2 0.869 101.1 70.9 -63.4 -34.5 -15.1 76.9 -0.6 86 92 A G H 3< S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.804 98.4 48.5 -51.5 -39.2 -14.3 78.1 -4.1 87 93 A G T << S+ 0 0 24 -4,-0.8 2,-0.8 -3,-0.6 -1,-0.3 0.355 85.0 117.3 -81.9 3.9 -13.2 74.6 -5.1 88 94 A L X - 0 0 41 -3,-2.6 3,-2.4 1,-0.1 -3,-0.0 -0.668 65.8-132.9 -92.0 114.5 -16.2 72.8 -3.7 89 95 A K T 3 S+ 0 0 194 -2,-0.8 -1,-0.1 1,-0.3 -21,-0.1 0.665 102.8 47.4 -14.7 -63.8 -18.5 70.8 -6.1 90 96 A N T 3 S+ 0 0 100 -23,-0.2 -21,-1.9 -22,-0.1 2,-0.4 0.265 93.1 106.6 -76.5 16.8 -21.8 72.2 -4.8 91 97 A V E < +b 69 0B 6 -3,-2.4 -21,-0.1 -23,-0.3 3,-0.1 -0.819 32.2 165.6-117.9 133.8 -20.7 75.9 -4.8 92 98 A R E + 0 0 206 -23,-2.4 2,-0.4 -2,-0.4 -22,-0.2 0.865 67.0 18.9-102.3 -72.6 -21.6 78.9 -7.0 93 99 A E E -b 70 0B 67 -24,-1.2 -22,-2.9 2,-0.0 2,-0.5 -0.870 57.2-165.7-104.5 133.4 -20.8 82.3 -5.6 94 100 A V E -bd 71 118B 1 23,-2.5 25,-2.6 -2,-0.4 2,-0.6 -0.981 7.8-176.1-116.2 122.0 -18.2 82.9 -2.9 95 101 A K E -bd 72 119B 24 -24,-3.0 -22,-3.3 -2,-0.5 2,-0.4 -0.954 3.3-172.1-114.1 112.5 -18.4 86.4 -1.4 96 102 A G E -bd 73 120B 0 23,-2.6 25,-3.2 -2,-0.6 2,-0.4 -0.902 1.2-171.8-110.5 133.8 -15.7 87.2 1.2 97 103 A L E +bd 74 121B 4 -24,-2.6 -22,-2.9 -2,-0.4 -21,-1.3 -0.977 12.8 153.6-130.8 138.2 -15.8 90.4 3.3 98 104 A T - 0 0 1 23,-2.3 26,-1.9 -2,-0.4 27,-0.1 -0.994 46.5-118.5-162.2 153.3 -13.2 91.8 5.7 99 105 A K + 0 0 83 -2,-0.3 24,-1.9 24,-0.2 -1,-0.1 0.962 48.5 160.1 -60.1 -60.1 -11.7 95.0 7.4 100 106 A G + 0 0 2 5,-0.4 6,-0.1 22,-0.2 -1,-0.1 -0.420 16.2 117.8 70.3-143.5 -8.2 94.8 6.0 101 107 A G S > S- 0 0 27 2,-0.1 3,-2.1 -2,-0.1 -1,-0.1 0.050 79.2 -23.0 69.3 177.2 -6.3 98.1 6.1 102 108 A P T 3 S+ 0 0 135 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.271 136.9 16.8 -56.7 140.5 -3.0 98.7 8.1 103 109 A G T 3 S+ 0 0 84 1,-0.2 2,-0.4 0, 0.0 -2,-0.1 0.441 111.8 91.2 71.3 0.9 -2.7 96.3 11.1 104 110 A H S < S- 0 0 72 -3,-2.1 -1,-0.2 -5,-0.1 2,-0.2 -0.962 87.4 -94.6-121.4 151.5 -5.3 93.9 9.7 105 111 A E - 0 0 87 -2,-0.4 -5,-0.4 -5,-0.1 -28,-0.1 -0.379 39.6-149.3 -58.3 125.7 -5.0 90.8 7.4 106 112 A E - 0 0 88 -2,-0.2 -28,-0.1 -6,-0.1 -1,-0.0 -0.835 24.2-101.5 -96.6 139.9 -5.5 91.8 3.7 107 113 A P - 0 0 27 0, 0.0 -29,-0.2 0, 0.0 -28,-0.2 -0.303 33.7-141.4 -55.3 133.4 -7.0 89.3 1.2 108 114 A I - 0 0 51 -30,-1.9 2,-0.4 -3,-0.0 -59,-0.1 -0.901 16.2-121.2-102.2 131.2 -4.3 87.7 -1.0 109 115 A P - 0 0 105 0, 0.0 2,-0.3 0, 0.0 -30,-0.0 -0.599 38.9-178.9 -68.0 123.4 -5.2 87.1 -4.7 110 116 A M - 0 0 13 -2,-0.4 -65,-0.1 5,-0.1 -66,-0.1 -0.936 34.9-148.0-128.1 151.9 -4.9 83.4 -5.6 111 117 A S + 0 0 27 -67,-1.9 144,-1.4 -2,-0.3 3,-0.1 -0.154 51.2 143.4-106.0 37.8 -5.3 81.3 -8.8 112 118 A T > - 0 0 0 142,-0.2 3,-2.7 1,-0.2 142,-0.3 -0.346 67.2 -63.2 -76.6 164.7 -6.5 78.2 -6.9 113 119 A Y T 3 S+ 0 0 103 139,-1.8 143,-0.2 1,-0.3 -1,-0.2 -0.179 127.7 9.5 -54.8 113.7 -9.2 75.9 -8.2 114 120 A G T > S+ 0 0 0 141,-2.3 3,-2.0 -3,-0.1 -1,-0.3 0.572 83.0 137.3 95.4 12.3 -12.4 77.9 -8.4 115 121 A W G X + 0 0 105 -3,-2.7 3,-1.9 140,-0.7 -2,-0.1 0.820 64.2 66.3 -57.8 -34.6 -10.7 81.3 -7.8 116 122 A N G 3 S+ 0 0 63 1,-0.3 -1,-0.3 -4,-0.2 140,-0.1 0.632 98.8 52.9 -63.6 -15.2 -12.7 82.9 -10.5 117 123 A L G < S+ 0 0 41 -3,-2.0 -23,-2.5 -24,-0.1 2,-0.6 0.389 96.1 84.0 -98.2 2.4 -15.9 82.3 -8.4 118 124 A V E < +d 94 0B 21 -3,-1.9 2,-0.4 -4,-0.2 -23,-0.2 -0.914 51.5 179.3-109.7 122.8 -14.4 84.0 -5.3 119 125 A R E -d 95 0B 123 -25,-2.6 -23,-2.6 -2,-0.6 2,-0.4 -0.994 9.4-166.4-120.4 129.8 -14.5 87.7 -4.8 120 126 A L E -d 96 0B 39 -2,-0.4 2,-0.5 -25,-0.2 -23,-0.2 -0.936 4.1-155.0-117.1 132.0 -13.0 89.1 -1.7 121 127 A Q E -d 97 0B 82 -25,-3.2 -23,-2.3 -2,-0.4 3,-0.4 -0.931 4.2-165.2-115.5 124.7 -13.5 92.7 -0.4 122 128 A S S S+ 0 0 48 -2,-0.5 -22,-0.2 -25,-0.2 -23,-0.2 -0.422 70.6 42.2 -87.7 167.6 -11.2 94.6 1.9 123 129 A G S S+ 0 0 65 -24,-1.9 2,-0.4 1,-0.2 -24,-0.2 0.506 82.5 125.1 74.5 3.3 -12.2 97.8 3.7 124 130 A V - 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