==== 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 2P3O . 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) . 12837.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 10.4 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 . 13 5.0 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 . 71 27.4 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 1 0 1 1 1 1 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 0 185 0, 0.0 2,-0.1 0, 0.0 180,-0.0 0.000 360.0 360.0 360.0 139.5 4.0 38.3 -18.1 2 8 A T > - 0 0 43 1,-0.1 4,-1.5 178,-0.0 3,-0.1 -0.406 360.0-111.5 -85.3 168.0 2.2 39.9 -15.2 3 9 A L H > S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.835 117.0 60.0 -66.3 -37.3 1.4 43.6 -14.7 4 10 A G H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.879 103.7 51.6 -55.0 -41.9 3.8 43.7 -11.7 5 11 A E H > S+ 0 0 37 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.897 106.7 51.6 -65.2 -43.9 6.7 42.6 -14.1 6 12 A K H X S+ 0 0 96 -4,-1.5 4,-1.7 1,-0.2 3,-0.3 0.950 111.7 49.7 -53.8 -49.4 5.9 45.4 -16.6 7 13 A W H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.898 107.0 54.2 -54.5 -47.1 6.0 47.8 -13.6 8 14 A K H X S+ 0 0 15 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.828 109.3 46.7 -65.0 -33.5 9.4 46.4 -12.4 9 15 A S H X S+ 0 0 73 -4,-1.8 4,-1.4 -3,-0.3 -1,-0.2 0.861 110.5 52.5 -72.3 -34.8 11.1 46.9 -15.7 10 16 A R H < S+ 0 0 152 -4,-1.7 4,-0.4 -5,-0.2 -2,-0.2 0.909 110.5 49.5 -72.3 -37.2 9.7 50.4 -16.0 11 17 A L H >< S+ 0 0 8 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.950 109.1 50.4 -61.7 -54.1 11.1 51.1 -12.6 12 18 A N H 3< S+ 0 0 92 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.732 103.7 61.4 -56.2 -26.1 14.6 49.8 -13.4 13 19 A A T 3< S+ 0 0 80 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.599 82.4 110.6 -77.5 -10.6 14.7 52.0 -16.5 14 20 A L S < S- 0 0 45 -3,-1.8 -3,-0.0 -4,-0.4 2,-0.0 -0.289 70.6-115.9 -69.9 148.0 14.4 55.2 -14.5 15 21 A G > - 0 0 14 1,-0.1 4,-2.2 4,-0.0 5,-0.1 -0.261 35.0 -98.8 -70.7 169.9 17.3 57.7 -14.2 16 22 A K H > S+ 0 0 180 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.874 121.1 41.7 -61.1 -42.8 18.9 58.4 -10.9 17 23 A S H > S+ 0 0 85 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.930 114.5 50.7 -74.1 -42.0 17.0 61.6 -10.1 18 24 A E H > S+ 0 0 115 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.862 106.9 56.8 -62.1 -36.9 13.6 60.3 -11.4 19 25 A F H X S+ 0 0 58 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.957 108.1 45.7 -57.2 -52.1 14.1 57.3 -9.2 20 26 A Q H < S+ 0 0 111 -4,-1.6 4,-0.5 1,-0.2 -2,-0.2 0.789 115.7 46.8 -66.3 -30.5 14.5 59.4 -6.1 21 27 A I H >< S+ 0 0 96 -4,-2.0 3,-0.5 2,-0.1 4,-0.4 0.884 114.2 46.2 -75.2 -41.4 11.5 61.6 -7.0 22 28 A Y H >< S+ 0 0 11 -4,-2.9 3,-1.9 1,-0.2 185,-0.3 0.922 99.9 70.4 -64.8 -42.1 9.1 58.7 -7.9 23 29 A K T 3< S+ 0 0 51 -4,-2.4 184,-1.8 1,-0.3 185,-0.4 0.753 113.3 25.3 -48.4 -35.0 10.1 56.8 -4.7 24 30 A K T X S+ 0 0 80 -3,-0.5 3,-1.3 -4,-0.5 2,-0.6 0.294 84.8 139.7-117.0 9.1 8.2 59.2 -2.4 25 31 A S T < S- 0 0 4 -3,-1.9 219,-0.2 -4,-0.4 217,-0.1 -0.413 86.5 -22.5 -64.9 108.6 5.6 60.6 -4.8 26 32 A G T 3 S+ 0 0 25 217,-0.7 -1,-0.3 -2,-0.6 218,-0.2 0.616 104.0 130.9 72.1 14.3 2.3 61.0 -3.0 27 33 A I < - 0 0 2 -3,-1.3 218,-1.5 177,-0.1 2,-0.4 -0.174 61.1-100.0 -82.6-174.4 3.2 58.4 -0.4 28 34 A Q E -a 245 0A 53 175,-1.6 2,-0.3 177,-0.3 218,-0.2 -0.920 37.3-168.4-111.6 139.0 2.8 58.8 3.4 29 35 A E E -a 246 0A 13 216,-2.2 218,-1.8 -2,-0.4 2,-0.5 -0.834 17.9-125.5-128.5 163.8 5.7 59.6 5.7 30 36 A V E -a 247 0A 10 -2,-0.3 2,-1.1 216,-0.2 219,-0.1 -0.905 23.9-122.9-113.6 129.0 6.4 59.7 9.4 31 37 A D + 0 0 81 216,-2.7 218,-0.4 -2,-0.5 4,-0.2 -0.593 48.5 156.4 -68.4 100.0 7.7 62.8 11.2 32 38 A R > + 0 0 21 -2,-1.1 4,-2.3 1,-0.1 3,-0.3 0.658 33.2 100.5-107.9 -13.9 10.8 61.3 12.7 33 39 A T H > S+ 0 0 99 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.803 88.8 39.7 -41.4 -56.4 13.3 64.1 13.4 34 40 A L H > S+ 0 0 139 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.884 113.9 54.3 -68.9 -37.8 12.8 64.6 17.1 35 41 A A H > S+ 0 0 9 -3,-0.3 4,-2.0 -4,-0.2 -1,-0.2 0.854 111.5 46.2 -63.0 -34.7 12.5 60.8 17.8 36 42 A K H X S+ 0 0 121 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.976 111.6 49.0 -75.2 -50.5 15.8 60.3 16.1 37 43 A E H X S+ 0 0 78 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.844 110.8 53.7 -50.8 -38.0 17.5 63.1 17.9 38 44 A G H ><>S+ 0 0 0 -4,-2.4 5,-1.2 1,-0.2 3,-1.0 0.954 110.4 44.4 -62.4 -53.1 16.1 61.8 21.2 39 45 A I H 3<5S+ 0 0 46 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.812 102.2 66.1 -60.1 -34.4 17.5 58.3 20.6 40 46 A K H 3<5S+ 0 0 165 -4,-2.4 2,-0.2 -5,-0.1 -1,-0.2 0.647 106.9 50.5 -73.2 -15.2 20.9 59.7 19.5 41 47 A R T <<5S- 0 0 136 -3,-1.0 0, 0.0 -4,-0.6 0, 0.0 -0.669 123.1 -80.8-102.3-179.9 21.1 60.8 23.0 42 48 A G T 5S+ 0 0 72 -2,-0.2 -3,-0.1 2,-0.1 -4,-0.1 0.491 79.1 141.8 -63.1 -2.9 20.5 58.4 25.9 43 49 A E < + 0 0 75 -5,-1.2 -2,-0.1 -6,-0.2 4,-0.0 -0.059 13.5 158.3 -64.1 135.5 16.7 58.7 25.6 44 50 A T + 0 0 61 67,-0.1 67,-3.4 66,-0.1 -1,-0.1 0.218 50.2 78.2-136.9 6.8 14.8 55.4 26.1 45 51 A D S S+ 0 0 72 65,-0.2 68,-0.2 209,-0.1 65,-0.0 0.944 97.7 10.0 -96.2 -56.1 11.3 56.4 27.0 46 52 A H S S+ 0 0 80 66,-0.1 206,-2.2 205,-0.1 207,-0.3 0.558 92.4 99.7-118.5 -18.0 8.9 57.5 24.3 47 53 A H - 0 0 33 204,-0.2 2,-0.4 205,-0.1 65,-0.1 -0.464 62.7-127.0 -94.7 147.8 10.3 56.9 20.9 48 54 A A - 0 0 1 202,-0.4 32,-0.1 -2,-0.2 -2,-0.1 -0.724 20.2-139.0 -77.4 139.6 9.9 54.2 18.3 49 55 A V S S+ 0 0 2 -2,-0.4 2,-0.3 59,-0.1 -1,-0.1 0.681 81.6 14.0 -74.5 -14.4 13.2 52.8 17.2 50 56 A S S > S- 0 0 16 210,-0.1 3,-1.1 30,-0.1 4,-0.4 -0.967 78.0-106.6-149.7 161.4 12.1 52.8 13.7 51 57 A R T 3> S+ 0 0 123 -2,-0.3 4,-1.4 1,-0.2 -2,-0.0 0.538 104.2 90.3 -64.9 -2.0 9.6 54.0 11.2 52 58 A G H 3> S+ 0 0 8 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.814 77.5 57.1 -63.5 -31.6 8.5 50.3 11.5 53 59 A S H <> S+ 0 0 0 -3,-1.1 4,-3.1 2,-0.2 3,-0.4 0.968 104.1 50.1 -67.6 -50.4 6.1 51.0 14.4 54 60 A A H > S+ 0 0 1 -4,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.881 110.1 55.1 -48.7 -40.2 4.1 53.6 12.4 55 61 A K H X S+ 0 0 29 -4,-1.4 4,-0.7 1,-0.2 -1,-0.2 0.881 111.2 41.2 -65.2 -40.2 4.0 50.9 9.7 56 62 A L H >X S+ 0 0 1 -4,-1.9 4,-1.9 -3,-0.4 3,-1.0 0.910 106.8 62.5 -75.1 -41.0 2.5 48.3 12.0 57 63 A R H 3X S+ 0 0 46 -4,-3.1 4,-2.9 1,-0.3 -2,-0.2 0.832 96.1 61.8 -51.7 -37.7 0.1 50.8 13.7 58 64 A W H 3< S+ 0 0 35 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.904 106.9 43.2 -56.0 -44.7 -1.6 51.3 10.3 59 65 A F H X<>S+ 0 0 0 -3,-1.0 5,-2.3 -4,-0.7 3,-0.6 0.908 121.0 39.8 -68.2 -43.3 -2.6 47.6 10.2 60 66 A V H ><5S+ 0 0 18 -4,-1.9 3,-3.4 1,-0.2 -2,-0.2 0.960 102.3 64.5 -76.0 -53.9 -3.7 47.4 13.8 61 67 A E T 3<5S+ 0 0 105 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.1 0.454 112.1 44.2 -50.8 5.7 -5.5 50.7 14.2 62 68 A R T < 5S- 0 0 108 -3,-0.6 -1,-0.3 3,-0.2 -2,-0.2 0.419 114.7-115.3-130.3 -9.5 -7.8 49.2 11.6 63 69 A N T < 5S+ 0 0 113 -3,-3.4 -3,-0.2 2,-0.3 3,-0.2 0.799 77.1 125.6 77.3 30.1 -8.2 45.6 13.0 64 70 A L S -bc 96 138B 0 22,-2.8 24,-2.0 -2,-0.5 2,-0.5 -0.905 8.6-158.0-112.0 105.2 8.4 38.7 15.4 74 80 A L E 3 S+bc 97 139B 0 64,-2.7 66,-1.4 -2,-0.7 67,-0.1 -0.717 76.4 9.6 -88.3 122.2 10.7 37.1 12.9 75 81 A G T 3 S+ 0 0 0 22,-3.0 -1,-0.2 -2,-0.5 23,-0.2 0.935 76.4 168.6 76.3 54.0 13.4 39.5 11.5 76 82 A C X - 0 0 0 21,-1.0 3,-2.1 -3,-0.5 4,-0.4 0.509 11.4-175.4 -84.9 -6.1 12.8 42.2 14.0 77 83 A G T 3 S- 0 0 0 1,-0.3 -1,-0.2 20,-0.2 -2,-0.1 -0.168 74.8 -2.7 52.8-127.8 15.9 44.4 13.3 78 84 A R T 3 S- 0 0 72 29,-0.2 30,-1.8 1,-0.1 -1,-0.3 0.751 109.9-102.2 -65.1 -26.4 16.0 47.3 15.8 79 85 A G <> + 0 0 0 -3,-2.1 4,-2.8 28,-0.2 5,-0.4 0.538 69.9 146.5 119.5 14.5 12.7 46.1 17.3 80 86 A G T 4 S+ 0 0 0 -4,-0.4 4,-0.5 1,-0.3 -30,-0.1 0.698 78.2 36.9 -58.2 -30.9 10.1 48.5 15.9 81 87 A W T > S+ 0 0 0 -5,-0.3 4,-2.5 2,-0.1 -1,-0.3 0.838 116.7 52.6 -87.6 -38.5 7.2 46.0 15.7 82 88 A S H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.981 110.3 45.3 -63.8 -57.1 8.1 44.2 18.9 83 89 A Y H X S+ 0 0 16 -4,-2.8 4,-0.6 1,-0.3 -1,-0.2 0.853 112.3 55.8 -55.3 -34.5 8.2 47.3 21.1 84 90 A Y H >4 S+ 0 0 26 -4,-0.5 3,-1.0 -5,-0.4 -1,-0.3 0.948 110.2 41.9 -64.5 -48.0 5.0 48.4 19.4 85 91 A C H >< S+ 0 0 0 -4,-2.5 3,-1.9 1,-0.2 6,-0.2 0.746 97.8 79.4 -68.7 -22.4 3.1 45.2 20.3 86 92 A G H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.758 97.8 41.6 -61.1 -26.3 4.6 45.3 23.8 87 93 A G T << S+ 0 0 26 -3,-1.0 -1,-0.3 -4,-0.6 2,-0.2 0.293 84.3 119.0-103.0 8.7 2.1 47.9 24.8 88 94 A L S X S- 0 0 35 -3,-1.9 3,-0.8 -4,-0.1 -3,-0.0 -0.553 72.2-116.5 -80.2 143.5 -1.1 46.5 23.2 89 95 A K T 3 S+ 0 0 89 1,-0.3 -1,-0.1 -2,-0.2 -21,-0.1 0.838 107.3 33.2 -50.0 -50.8 -3.9 45.6 25.6 90 96 A N T 3 S+ 0 0 103 -23,-0.3 -21,-1.4 -22,-0.0 -1,-0.3 0.644 88.3 111.7 -84.9 -17.3 -4.1 41.9 24.9 91 97 A V E < +b 69 0B 2 -3,-0.8 -21,-0.1 -23,-0.3 3,-0.1 -0.361 34.8 175.4 -66.5 131.0 -0.4 41.0 24.2 92 98 A R E + 0 0 202 -23,-1.7 2,-0.3 1,-0.3 -22,-0.2 0.762 63.5 10.1-102.5 -35.4 1.2 38.9 26.9 93 99 A E E -b 70 0B 89 -24,-2.9 -22,-3.5 2,-0.0 2,-0.5 -0.985 54.9-162.0-154.9 132.4 4.7 38.1 25.5 94 100 A V E -bd 71 118B 2 23,-2.7 25,-2.5 -2,-0.3 2,-0.5 -0.972 7.2-177.2-120.6 119.5 6.8 39.3 22.6 95 101 A K E -bd 72 119B 32 -24,-3.2 -22,-2.8 -2,-0.5 2,-0.4 -0.966 8.2-171.8-113.0 122.4 9.8 37.3 21.3 96 102 A G E -bd 73 120B 0 23,-2.8 25,-2.2 -2,-0.5 2,-0.4 -0.933 1.5-169.0-116.7 135.5 11.9 38.9 18.4 97 103 A L E +bd 74 121B 6 -24,-2.0 -22,-3.0 -2,-0.4 -21,-1.0 -0.977 13.2 155.5-128.1 132.5 14.7 37.3 16.4 98 104 A T - 0 0 1 23,-2.3 26,-2.4 -2,-0.4 8,-0.0 -0.941 46.4-113.6-146.3 174.3 17.3 38.7 13.9 99 105 A K + 0 0 98 -2,-0.3 24,-1.5 24,-0.2 -1,-0.1 0.903 50.0 159.9 -69.8 -52.3 20.7 38.4 12.2 100 106 A G + 0 0 6 5,-0.5 5,-0.1 22,-0.2 6,-0.1 -0.133 21.6 102.2 56.6-153.9 22.4 41.4 13.7 101 107 A G S > S- 0 0 26 2,-0.1 3,-2.1 3,-0.1 -1,-0.1 -0.036 84.5 -11.2 76.7-178.7 26.2 41.4 13.6 102 108 A P T 3 S+ 0 0 136 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.309 135.7 17.9 -52.5 131.3 28.5 43.4 11.1 103 109 A G T 3 S+ 0 0 79 1,-0.2 2,-0.3 0, 0.0 -2,-0.1 0.361 113.0 81.2 87.8 -4.9 26.4 44.8 8.3 104 110 A H S < S- 0 0 79 -3,-2.1 2,-0.2 -5,-0.1 -1,-0.2 -0.934 84.5 -93.7-131.0 162.0 22.9 44.5 10.0 105 111 A E - 0 0 93 -2,-0.3 -5,-0.5 -5,-0.1 -28,-0.1 -0.506 37.1-145.6 -71.3 132.6 20.8 46.4 12.5 106 112 A E - 0 0 84 -2,-0.2 -1,-0.0 -6,-0.1 -7,-0.0 -0.685 29.7 -93.9 -90.0 150.1 21.2 45.3 16.1 107 113 A P - 0 0 31 0, 0.0 -29,-0.2 0, 0.0 -28,-0.2 -0.313 38.9-142.0 -54.4 147.5 18.3 45.4 18.6 108 114 A I - 0 0 47 -30,-1.8 2,-0.2 -31,-0.1 -59,-0.1 -0.985 14.7-124.7-118.2 122.1 18.3 48.6 20.5 109 115 A P + 0 0 111 0, 0.0 2,-0.3 0, 0.0 -30,-0.0 -0.513 40.0 171.2 -72.5 134.0 17.3 48.4 24.2 110 116 A M - 0 0 12 -2,-0.2 -65,-0.2 5,-0.1 -66,-0.1 -0.919 39.8-141.0-138.2 163.5 14.4 50.7 25.1 111 117 A S + 0 0 27 -67,-3.4 144,-1.0 -2,-0.3 3,-0.1 -0.203 48.6 143.6-120.6 39.3 12.0 51.5 28.0 112 118 A T S > S- 0 0 1 142,-0.2 3,-1.5 1,-0.2 142,-0.3 -0.264 70.5 -62.6 -66.0 166.9 8.8 52.1 26.0 113 119 A Y T 3 S+ 0 0 104 139,-2.7 143,-0.2 1,-0.3 142,-0.2 -0.353 128.0 15.1 -63.2 117.3 5.5 50.9 27.6 114 120 A G T > S+ 0 0 0 141,-2.6 3,-1.2 -2,-0.2 4,-0.3 0.675 78.1 142.9 95.0 22.2 5.7 47.1 28.0 115 121 A W G X + 0 0 110 -3,-1.5 3,-1.3 140,-0.6 -2,-0.1 0.817 67.3 60.6 -67.1 -30.9 9.4 46.8 27.4 116 122 A N G 3 S+ 0 0 67 1,-0.2 -1,-0.3 139,-0.1 140,-0.1 0.741 97.5 59.7 -68.2 -22.1 9.7 44.1 30.0 117 123 A L G < S+ 0 0 31 -3,-1.2 -23,-2.7 -31,-0.1 2,-0.4 0.582 96.0 83.0 -75.6 -6.7 7.3 41.9 27.9 118 124 A V E < -d 94 0B 19 -3,-1.3 2,-0.4 -4,-0.3 -23,-0.2 -0.838 53.8-177.2-116.4 129.7 9.7 42.1 25.0 119 125 A R E -d 95 0B 153 -25,-2.5 -23,-2.8 -2,-0.4 2,-0.4 -0.970 6.1-173.5-134.0 121.7 12.8 39.9 24.4 120 126 A L E -d 96 0B 37 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.914 4.2-179.9-119.5 132.0 15.2 40.4 21.5 121 127 A Q E -d 97 0B 76 -25,-2.2 -23,-2.3 -2,-0.4 3,-0.2 -0.995 6.5-164.7-130.3 141.0 18.1 38.4 20.2 122 128 A S + 0 0 42 -2,-0.4 -23,-0.2 -25,-0.2 -22,-0.2 -0.429 67.8 61.6-104.5-173.8 20.5 38.8 17.3 123 129 A G S S+ 0 0 72 -24,-1.5 2,-0.3 1,-0.2 -24,-0.2 0.486 81.3 129.2 68.3 6.3 23.0 36.2 15.8 124 130 A V - 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