==== 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 TRANSFERASE 24-SEP-08 3EMD . COMPND 2 MOLECULE: METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: WESSELSBRON VIRUS; . AUTHOR M.BOLLATI,M.MILANI,S.RICAGNO,E.MASTRANGELO,M.BOLOGNESI . 260 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 69.6 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 . 11 4.2 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 . 18 6.9 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 . 77 29.6 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 2 1 0 1 0 0 1 0 0 1 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 . 1 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 V 0 0 165 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.7 5.3 -4.8 42.8 2 7 A T > - 0 0 30 1,-0.1 4,-1.4 180,-0.0 5,-0.1 -0.462 360.0-117.8 -84.2 161.8 7.0 -5.1 39.4 3 8 A L H > S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.818 116.6 56.9 -65.8 -32.9 10.2 -3.3 38.4 4 9 A G H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.858 104.2 52.4 -65.1 -37.2 8.3 -1.5 35.6 5 10 A E H > S+ 0 0 50 2,-0.2 4,-1.9 177,-0.2 -2,-0.2 0.867 110.5 47.3 -66.4 -38.6 5.8 -0.2 38.2 6 11 A V H X S+ 0 0 38 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.913 111.6 52.1 -64.8 -47.2 8.8 1.2 40.2 7 12 A W H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.922 110.2 47.5 -51.9 -49.7 10.2 2.7 37.0 8 13 A K H X S+ 0 0 11 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.896 112.6 48.5 -65.6 -41.4 6.9 4.4 36.1 9 14 A R H X S+ 0 0 130 -4,-1.9 4,-0.8 2,-0.2 -1,-0.2 0.937 114.7 44.8 -63.0 -48.9 6.5 5.8 39.7 10 15 A Q H >X S+ 0 0 67 -4,-2.6 4,-0.9 1,-0.2 3,-0.8 0.894 110.4 55.5 -62.1 -41.0 10.1 7.2 39.7 11 16 A L H >< S+ 0 0 9 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.927 105.2 52.1 -56.7 -48.6 9.7 8.6 36.2 12 17 A N H 3< S+ 0 0 85 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.686 107.5 53.9 -62.6 -21.2 6.7 10.6 37.2 13 18 A M H << S+ 0 0 130 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.614 81.7 115.0 -90.4 -15.1 8.6 12.1 40.1 14 19 A L << - 0 0 39 -3,-1.1 2,-0.0 -4,-0.9 -3,-0.0 -0.234 69.8-116.0 -56.6 141.0 11.6 13.4 38.1 15 20 A G > - 0 0 29 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.255 36.3 -97.1 -67.2 167.9 12.1 17.1 37.9 16 21 A K H > S+ 0 0 131 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.910 122.4 39.8 -60.5 -52.8 11.8 18.8 34.5 17 22 A Q H > S+ 0 0 136 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.868 115.6 53.7 -65.9 -37.9 15.4 18.9 33.4 18 23 A E H > S+ 0 0 100 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.898 109.4 48.8 -60.2 -45.3 16.0 15.5 34.9 19 24 A F H X S+ 0 0 51 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.936 111.6 48.1 -59.3 -48.8 13.2 14.1 32.8 20 25 A E H X S+ 0 0 69 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.900 115.4 45.1 -62.3 -42.8 14.4 15.7 29.6 21 26 A R H >< S+ 0 0 125 -4,-2.4 3,-0.5 1,-0.2 4,-0.4 0.925 115.3 48.2 -61.6 -49.9 18.0 14.4 30.2 22 27 A Y H >< S+ 0 0 3 -4,-2.7 3,-1.5 1,-0.2 187,-0.2 0.889 100.7 63.1 -60.6 -45.0 16.7 10.9 31.2 23 28 A K H 3< S+ 0 0 42 -4,-2.7 186,-2.3 1,-0.3 187,-0.4 0.780 112.6 34.7 -59.7 -30.1 14.3 10.4 28.2 24 29 A V T X< S+ 0 0 29 -4,-0.8 3,-1.5 -3,-0.5 2,-0.3 0.407 84.5 135.6 -99.4 -0.1 17.2 10.5 25.6 25 30 A S T < S- 0 0 0 -3,-1.5 221,-0.2 -4,-0.4 3,-0.1 -0.342 88.4 -24.1 -64.8 113.1 19.8 8.8 27.8 26 31 A D T 3 S+ 0 0 75 219,-2.2 -1,-0.3 -2,-0.3 220,-0.2 0.586 101.9 138.9 61.9 15.7 21.7 6.2 25.7 27 32 A I < - 0 0 3 -3,-1.5 220,-3.2 179,-0.1 2,-0.3 -0.415 55.1-117.9 -78.2 159.6 18.8 5.8 23.3 28 33 A T E -a 247 0A 26 177,-2.1 2,-0.3 179,-0.2 220,-0.2 -0.774 35.8-178.1 -94.4 151.9 19.3 5.5 19.6 29 34 A E E -a 248 0A 46 218,-2.2 220,-2.7 -2,-0.3 2,-0.3 -0.997 23.1-128.7-150.7 140.6 17.8 8.2 17.4 30 35 A V E -a 249 0A 1 -2,-0.3 2,-0.8 218,-0.2 220,-0.2 -0.742 29.3-115.9 -91.6 145.1 17.6 9.0 13.6 31 36 A D E -a 250 0A 78 218,-2.3 220,-0.5 -2,-0.3 3,-0.3 -0.718 33.0-178.9 -78.9 108.4 18.6 12.4 12.3 32 37 A R > + 0 0 6 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.392 52.7 100.8 -90.5 0.6 15.3 13.8 10.9 33 38 A T H > S+ 0 0 75 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.908 81.2 47.3 -55.9 -49.6 16.8 17.0 9.6 34 39 A A H > S+ 0 0 37 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.927 114.2 46.1 -60.0 -49.3 17.0 16.0 5.9 35 40 A A H > S+ 0 0 0 -4,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.901 112.8 50.7 -60.8 -43.2 13.5 14.6 5.7 36 41 A R H X S+ 0 0 139 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.904 108.4 51.9 -64.2 -42.7 12.0 17.6 7.5 37 42 A R H X S+ 0 0 177 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.917 113.5 44.0 -58.1 -46.3 13.8 20.1 5.1 38 43 A Y H ><>S+ 0 0 96 -4,-2.0 5,-2.5 2,-0.2 3,-1.0 0.931 113.2 50.1 -66.5 -47.1 12.4 18.3 2.1 39 44 A L H ><5S+ 0 0 46 -4,-2.7 3,-2.1 1,-0.3 -2,-0.2 0.896 104.1 59.9 -57.9 -41.0 8.9 17.9 3.5 40 45 A K H 3<5S+ 0 0 190 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.781 107.1 47.1 -55.3 -28.4 8.9 21.6 4.4 41 46 A E T <<5S- 0 0 150 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.300 120.3-109.8 -98.3 9.3 9.4 22.3 0.6 42 47 A G T < 5 + 0 0 53 -3,-2.1 2,-1.8 1,-0.2 -3,-0.2 0.736 61.5 159.3 70.0 27.1 6.6 19.9 -0.3 43 48 A R > < + 0 0 92 -5,-2.5 3,-1.1 1,-0.2 -1,-0.2 -0.452 5.8 152.7 -88.4 72.0 9.1 17.4 -1.8 44 49 A T T 3 + 0 0 44 -2,-1.8 68,-2.6 1,-0.2 -1,-0.2 0.548 63.4 71.4 -74.8 -9.5 7.1 14.2 -1.7 45 50 A D T 3 S+ 0 0 70 66,-0.2 -1,-0.2 -3,-0.2 212,-0.1 0.715 80.4 96.8 -76.2 -21.2 9.1 12.7 -4.7 46 51 A V S < S- 0 0 27 -3,-1.1 2,-2.3 1,-0.1 66,-0.3 -0.301 87.2-107.7 -84.4 155.6 12.2 12.2 -2.5 47 52 A G S S+ 0 0 12 66,-0.1 207,-1.3 65,-0.1 2,-0.3 -0.388 74.6 121.5 -81.6 65.4 13.3 9.0 -0.8 48 53 A I - 0 0 4 -2,-2.3 2,-0.3 205,-0.2 205,-0.1 -0.778 61.5-112.5-122.2 166.2 12.5 10.0 2.7 49 54 A S - 0 0 2 203,-0.4 32,-0.1 -2,-0.3 33,-0.0 -0.806 14.2-139.6-101.1 143.7 10.2 8.7 5.5 50 55 A V S S+ 0 0 2 -2,-0.3 2,-0.3 59,-0.1 -1,-0.1 0.565 81.3 24.2 -77.7 -10.9 7.2 10.7 6.7 51 56 A S S > S- 0 0 1 210,-0.1 3,-1.0 1,-0.1 4,-0.2 -0.988 71.9-117.0-151.1 160.2 7.8 9.8 10.4 52 57 A R T > S+ 0 0 74 -2,-0.3 3,-1.6 1,-0.2 4,-0.4 0.740 105.4 78.3 -61.8 -27.8 10.4 8.9 13.0 53 58 A G T >> S+ 0 0 12 1,-0.3 4,-1.2 2,-0.2 3,-1.1 0.750 76.1 72.1 -56.9 -28.3 8.3 5.7 13.4 54 59 A A H <> S+ 0 0 0 -3,-1.0 4,-2.2 1,-0.3 -1,-0.3 0.801 87.6 64.4 -58.1 -31.9 9.9 4.2 10.3 55 60 A A H <> S+ 0 0 0 -3,-1.6 4,-1.9 -4,-0.2 -1,-0.3 0.829 99.5 52.9 -60.5 -34.9 13.2 3.8 12.2 56 61 A K H <> S+ 0 0 28 -3,-1.1 4,-2.3 -4,-0.4 -2,-0.2 0.934 111.0 43.2 -68.7 -49.1 11.5 1.3 14.6 57 62 A I H X S+ 0 0 0 -4,-1.2 4,-2.6 2,-0.2 5,-0.2 0.857 111.3 56.0 -67.7 -34.1 10.2 -1.0 11.8 58 63 A R H X S+ 0 0 34 -4,-2.2 4,-3.4 2,-0.2 5,-0.3 0.952 109.8 45.9 -59.9 -48.5 13.5 -0.8 9.9 59 64 A W H X S+ 0 0 37 -4,-1.9 4,-2.3 1,-0.2 6,-0.3 0.949 113.7 48.7 -57.6 -50.8 15.3 -2.1 13.0 60 65 A L H <>S+ 0 0 0 -4,-2.3 5,-2.1 2,-0.2 6,-1.1 0.887 117.6 41.6 -56.2 -42.2 12.8 -4.8 13.6 61 66 A H H ><5S+ 0 0 46 -4,-2.6 3,-1.5 4,-0.2 5,-0.2 0.959 116.4 45.8 -71.8 -52.8 13.0 -5.9 10.0 62 67 A E H 3<5S+ 0 0 135 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.801 113.0 51.0 -64.3 -29.7 16.8 -5.7 9.5 63 68 A R T 3<5S- 0 0 157 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.336 116.5-111.3 -94.6 6.4 17.5 -7.4 12.8 64 69 A G T < 5S+ 0 0 46 -3,-1.5 -3,-0.2 2,-0.3 3,-0.1 0.638 84.2 118.3 81.4 17.3 15.2 -10.4 12.0 65 70 A Y S -bc 97 139B 0 22,-2.9 24,-2.5 -2,-0.5 3,-0.6 -0.885 5.3-162.6-119.1 96.7 -1.0 -1.5 9.1 75 80 A L E 3 S+bc 98 140B 1 64,-3.2 66,-1.8 -2,-0.6 67,-0.2 -0.707 79.4 9.9 -85.5 121.9 -3.4 -0.8 12.0 76 81 A G T 3 S+ 0 0 0 22,-2.1 23,-0.3 -2,-0.5 -1,-0.3 0.961 77.8 173.0 70.8 58.8 -3.0 2.8 13.3 77 82 A C X - 0 0 0 21,-2.1 3,-1.9 -3,-0.6 4,-0.4 0.670 9.0-177.5 -75.5 -16.2 -0.8 3.8 10.4 78 83 A G T 3 S- 0 0 0 1,-0.3 -1,-0.2 183,-0.2 28,-0.1 -0.291 73.3 -8.0 51.5-130.8 -0.7 7.5 11.4 79 84 A R T 3 S- 0 0 76 29,-0.2 30,-2.8 26,-0.1 -1,-0.3 0.744 107.2-103.5 -66.7 -25.1 1.3 9.5 8.8 80 85 A G S <> S+ 0 0 0 -3,-1.9 4,-2.7 28,-0.2 5,-0.3 0.582 71.5 142.6 114.7 16.9 2.3 6.2 7.2 81 86 A G H > S+ 0 0 1 -4,-0.4 4,-1.2 1,-0.2 -3,-0.1 0.849 82.3 37.6 -55.2 -43.3 6.0 5.6 8.2 82 87 A W H > S+ 0 0 0 -5,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.832 114.2 57.0 -73.6 -37.5 5.6 1.8 8.6 83 88 A S H > S+ 0 0 0 -6,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.901 111.0 41.8 -62.7 -44.2 3.3 1.6 5.5 84 89 A Y H X S+ 0 0 11 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.845 112.5 53.9 -74.7 -34.1 5.8 3.2 3.2 85 90 A Y H >< S+ 0 0 10 -4,-1.2 3,-0.6 -5,-0.3 4,-0.4 0.956 112.0 45.7 -60.7 -47.1 8.7 1.2 4.6 86 91 A A H >< S+ 0 0 0 -4,-2.6 3,-1.5 1,-0.2 6,-0.2 0.894 107.0 58.5 -61.1 -43.3 6.7 -2.0 4.0 87 92 A A H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.754 100.9 56.6 -59.0 -29.7 5.7 -0.9 0.4 88 93 A A T << S+ 0 0 13 -4,-1.2 -1,-0.3 -3,-0.6 2,-0.2 0.625 85.7 101.7 -78.0 -13.8 9.4 -0.6 -0.5 89 94 A Q S X S- 0 0 35 -3,-1.5 3,-1.6 -4,-0.4 -3,-0.0 -0.527 73.6-133.1 -81.8 139.2 10.2 -4.3 0.4 90 95 A K T 3 S+ 0 0 155 1,-0.3 -1,-0.1 -2,-0.2 -21,-0.1 0.746 101.9 54.0 -65.8 -27.5 10.4 -6.8 -2.4 91 96 A E T 3 S+ 0 0 87 -23,-0.3 -21,-2.3 -22,-0.0 2,-0.4 0.504 86.8 104.3 -83.0 -5.6 8.2 -9.5 -0.8 92 97 A V E < +b 70 0B 3 -3,-1.6 -21,-0.2 -23,-0.3 3,-0.1 -0.664 42.0 179.0 -89.1 130.5 5.3 -7.1 -0.3 93 98 A M E - 0 0 133 -23,-2.1 2,-0.3 -2,-0.4 -22,-0.2 0.791 67.4 -13.0 -94.6 -38.5 2.3 -7.3 -2.6 94 99 A S E -b 71 0B 26 -24,-1.5 -22,-3.1 2,-0.0 2,-0.4 -0.978 53.8-143.9-162.4 157.0 0.1 -4.6 -1.1 95 100 A V E -bd 72 119B 0 23,-2.5 25,-2.6 -2,-0.3 2,-0.5 -0.999 9.1-173.8-131.3 128.4 -0.3 -2.3 1.9 96 101 A K E -bd 73 120B 57 -24,-2.5 -22,-2.9 -2,-0.4 2,-0.5 -0.978 10.8-169.5-121.0 115.2 -3.5 -1.2 3.6 97 102 A G E -bd 74 121B 1 23,-2.4 25,-2.3 -2,-0.5 2,-0.4 -0.911 2.8-171.1-108.4 128.2 -3.1 1.4 6.3 98 103 A Y E +bd 75 122B 17 -24,-2.5 -21,-2.1 -2,-0.5 -22,-2.1 -0.949 13.0 164.0-116.1 138.9 -6.0 2.4 8.6 99 104 A T - 0 0 1 23,-1.9 26,-2.7 -2,-0.4 27,-0.1 -0.993 42.2-126.7-153.6 155.9 -5.8 5.2 11.1 100 105 A L - 0 0 47 -2,-0.3 24,-0.6 24,-0.3 -1,-0.1 0.922 29.3-169.8 -69.8 -49.1 -8.0 7.5 13.2 101 106 A G + 0 0 2 5,-0.4 6,-0.2 22,-0.1 3,-0.1 0.844 27.0 151.6 64.7 37.1 -6.7 10.8 12.0 102 107 A I + 0 0 141 1,-0.2 2,-0.4 4,-0.1 -1,-0.1 0.572 64.6 49.0 -84.2 -10.2 -8.5 12.8 14.6 103 108 A E S > S- 0 0 127 1,-0.1 3,-1.7 3,-0.0 -1,-0.2 -0.975 86.2-115.5-125.5 131.8 -5.8 15.3 14.3 104 109 A G G > S+ 0 0 55 -2,-0.4 3,-1.5 1,-0.3 -1,-0.1 0.558 105.4 40.8 57.6-117.9 -4.1 17.0 11.8 105 110 A H G 3 S+ 0 0 169 1,-0.3 -1,-0.3 4,-0.0 -26,-0.1 0.538 109.2 67.8 -64.8 -2.9 -0.5 16.0 11.6 106 111 A E G < S+ 0 0 45 -3,-1.7 -5,-0.4 -28,-0.1 -1,-0.3 0.222 74.3 97.7-116.7 7.9 -1.6 12.4 12.3 107 112 A K S < S- 0 0 66 -3,-1.5 -7,-0.0 -6,-0.2 16,-0.0 -0.624 90.6 -76.1 -86.9 159.4 -3.4 11.6 9.0 108 113 A P - 0 0 27 0, 0.0 2,-0.6 0, 0.0 -29,-0.2 -0.266 42.5-147.6 -56.3 136.1 -1.6 9.7 6.2 109 114 A I - 0 0 57 -30,-2.8 2,-0.1 -3,-0.1 -59,-0.1 -0.952 16.4-129.0-109.4 118.9 0.8 11.7 4.2 110 115 A H + 0 0 130 -2,-0.6 2,-0.3 2,-0.0 -30,-0.0 -0.424 34.3 170.1 -68.9 140.6 1.1 10.7 0.5 111 116 A M - 0 0 2 -2,-0.1 -66,-0.2 2,-0.1 -67,-0.1 -0.879 39.0-132.0-139.7 168.4 4.6 10.1 -0.9 112 117 A Q + 0 0 66 -68,-2.6 145,-2.3 -2,-0.3 3,-0.2 -0.044 57.0 135.3-116.2 32.3 6.2 8.7 -4.0 113 118 A T B > S-H 256 0C 0 143,-0.3 3,-1.8 1,-0.2 143,-0.3 -0.293 73.4 -52.4 -72.7 165.7 8.7 6.4 -2.4 114 119 A L T 3 S+ 0 0 39 141,-2.9 144,-0.2 1,-0.3 -1,-0.2 -0.087 128.1 9.5 -52.5 125.0 9.1 2.9 -3.7 115 120 A G T > S+ 0 0 0 142,-2.1 3,-2.1 -3,-0.2 -1,-0.3 0.584 77.5 140.9 85.7 13.0 5.7 1.0 -4.0 116 121 A W G X + 0 0 99 -3,-1.8 3,-1.2 141,-0.7 142,-0.1 0.806 68.3 62.5 -54.7 -32.2 3.5 4.1 -3.2 117 122 A N G 3 S+ 0 0 69 1,-0.2 -1,-0.3 140,-0.2 141,-0.1 0.570 99.9 52.5 -73.9 -11.6 1.1 2.8 -5.9 118 123 A I G < S+ 0 0 37 -3,-2.1 -23,-2.5 -31,-0.1 2,-0.5 0.318 92.1 93.6-104.1 7.4 0.4 -0.4 -3.9 119 124 A V E < -d 95 0B 17 -3,-1.2 2,-0.4 -4,-0.3 -23,-0.2 -0.863 52.6-173.2 -98.7 130.8 -0.4 1.5 -0.7 120 125 A K E -d 96 0B 144 -25,-2.6 -23,-2.4 -2,-0.5 2,-0.4 -0.995 7.4-161.7-122.6 127.5 -4.0 2.4 0.1 121 126 A F E -d 97 0B 43 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.866 8.6-168.2-109.0 141.9 -4.8 4.6 3.1 122 127 A K E -d 98 0B 119 -25,-2.3 -23,-1.9 -2,-0.4 3,-0.4 -0.942 9.9-164.1-130.8 111.4 -8.1 5.0 5.0 123 128 A D S S+ 0 0 47 -2,-0.4 -23,-0.2 1,-0.2 -22,-0.1 -0.275 70.6 39.5 -78.4 170.4 -8.3 7.9 7.4 124 129 A K S S+ 0 0 163 -24,-0.6 2,-0.5 1,-0.2 -24,-0.3 0.787 83.7 142.9 55.7 33.1 -11.1 8.2 10.1 125 130 A S - 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