==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-SEP-08 3EMB . COMPND 2 MOLECULE: METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: WESSELSBRON VIRUS; . AUTHOR M.BOLLATI,S.RICAGNO,M.MILANI,E.MASTRANGELO,M.BOLOGNESI . 261 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 5.0 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 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 29.5 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 . 2 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 0 169 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -68.5 -13.1 -5.1 42.5 2 7 A T > - 0 0 27 1,-0.1 4,-1.3 180,-0.1 3,-0.3 -0.402 360.0-114.8 -73.9 160.1 -11.5 -5.8 39.1 3 8 A L H > S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.872 117.3 56.9 -60.2 -37.9 -8.3 -4.0 38.2 4 9 A G H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.762 102.6 54.0 -67.2 -28.2 -10.2 -2.1 35.4 5 10 A E H > S+ 0 0 48 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.840 108.0 49.4 -72.4 -37.7 -12.7 -0.8 38.0 6 11 A V H X S+ 0 0 38 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.897 110.1 52.9 -62.9 -42.3 -9.7 0.6 40.0 7 12 A W H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.901 109.1 48.1 -60.7 -44.2 -8.4 2.2 36.8 8 13 A K H X S+ 0 0 13 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.868 111.7 48.5 -68.5 -40.1 -11.7 3.9 36.0 9 14 A R H X S+ 0 0 127 -4,-1.7 4,-0.5 2,-0.2 -2,-0.2 0.929 114.6 45.2 -65.2 -46.9 -12.1 5.4 39.5 10 15 A Q H >X S+ 0 0 70 -4,-2.2 4,-1.1 1,-0.2 3,-0.8 0.873 109.6 55.6 -64.4 -42.4 -8.5 6.7 39.6 11 16 A L H >< S+ 0 0 8 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.892 105.3 52.3 -53.9 -45.6 -8.8 8.1 36.1 12 17 A N H 3< S+ 0 0 85 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.650 107.4 53.9 -68.6 -16.0 -11.8 10.2 37.1 13 18 A M H << S+ 0 0 137 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.700 82.8 113.5 -91.8 -24.4 -9.9 11.6 40.1 14 19 A L S << S- 0 0 36 -4,-1.1 2,-0.1 -3,-0.5 -3,-0.0 -0.098 71.0-113.1 -49.4 144.2 -6.9 12.9 38.0 15 20 A G > - 0 0 30 1,-0.1 4,-3.3 4,-0.0 5,-0.2 -0.344 35.6 -97.8 -72.2 161.1 -6.4 16.6 37.8 16 21 A K H > S+ 0 0 144 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.898 124.5 39.3 -48.0 -53.0 -6.9 18.4 34.4 17 22 A Q H > S+ 0 0 119 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.893 114.3 53.2 -69.1 -43.6 -3.2 18.4 33.5 18 23 A E H > S+ 0 0 100 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.907 110.4 50.2 -51.3 -49.0 -2.5 14.9 35.0 19 24 A F H X S+ 0 0 57 -4,-3.3 4,-2.4 2,-0.2 -2,-0.2 0.927 111.2 46.3 -55.7 -52.8 -5.4 13.7 32.7 20 25 A E H X S+ 0 0 68 -4,-2.2 4,-0.7 -5,-0.2 -1,-0.2 0.869 115.9 46.2 -60.2 -41.7 -4.1 15.3 29.5 21 26 A R H < S+ 0 0 141 -4,-2.4 3,-0.4 1,-0.2 4,-0.4 0.918 115.1 47.5 -66.2 -46.5 -0.5 14.0 30.2 22 27 A Y H >< S+ 0 0 3 -4,-2.8 3,-1.1 -5,-0.2 187,-0.2 0.852 101.2 63.1 -63.5 -40.3 -1.8 10.5 31.1 23 28 A K H 3< S+ 0 0 47 -4,-2.4 186,-2.1 1,-0.3 187,-0.4 0.786 112.3 35.2 -63.3 -29.4 -4.2 10.0 28.1 24 29 A V T >< S+ 0 0 33 -4,-0.7 3,-1.0 -3,-0.4 2,-0.3 0.389 84.9 134.3-101.0 -1.2 -1.3 10.2 25.5 25 30 A S T < S- 0 0 0 -3,-1.1 221,-0.2 -4,-0.4 3,-0.1 -0.359 88.6 -24.8 -63.7 113.9 1.3 8.4 27.6 26 31 A D T 3 S+ 0 0 75 219,-2.2 -1,-0.3 -2,-0.3 220,-0.2 0.502 102.6 136.2 60.6 8.5 3.2 5.7 25.6 27 32 A I < - 0 0 4 -3,-1.0 220,-3.0 179,-0.1 2,-0.3 -0.321 56.7-116.2 -71.9 162.5 0.2 5.4 23.2 28 33 A T E -a 247 0A 30 177,-2.3 2,-0.3 218,-0.2 220,-0.2 -0.783 35.3-175.6 -99.4 150.6 0.8 5.2 19.4 29 34 A E E -a 248 0A 54 218,-2.2 220,-2.8 -2,-0.3 2,-0.3 -0.999 21.8-131.0-150.7 140.8 -0.7 7.9 17.3 30 35 A V E -a 249 0A 1 -2,-0.3 2,-0.8 218,-0.2 220,-0.2 -0.751 29.5-117.0 -92.8 145.6 -1.0 8.7 13.6 31 36 A D E -a 250 0A 74 218,-2.2 220,-0.6 -2,-0.3 3,-0.3 -0.746 31.5-177.8 -83.4 112.2 0.0 12.2 12.2 32 37 A R > + 0 0 8 -2,-0.8 4,-2.3 1,-0.2 5,-0.2 0.330 52.2 100.7 -94.9 6.7 -3.2 13.6 10.9 33 38 A T H > S+ 0 0 76 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.917 80.5 48.8 -62.4 -50.6 -1.8 16.9 9.5 34 39 A A H > S+ 0 0 36 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.905 114.5 45.6 -55.8 -48.4 -1.6 16.0 5.8 35 40 A A H > S+ 0 0 0 -4,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.925 113.3 49.0 -61.8 -48.7 -5.2 14.6 5.7 36 41 A R H X S+ 0 0 145 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.905 109.9 52.5 -58.7 -45.1 -6.6 17.6 7.6 37 42 A R H X S+ 0 0 183 -4,-2.8 4,-0.9 -5,-0.2 -1,-0.2 0.905 113.3 43.2 -57.0 -45.8 -4.8 20.0 5.3 38 43 A Y H <>S+ 0 0 99 -4,-2.0 5,-2.7 2,-0.2 -2,-0.2 0.867 113.6 51.1 -70.3 -39.5 -6.2 18.3 2.1 39 44 A L H ><5S+ 0 0 50 -4,-2.7 3,-2.1 3,-0.2 -2,-0.2 0.887 102.7 59.5 -63.4 -40.8 -9.7 18.0 3.6 40 45 A K H 3<5S+ 0 0 195 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.839 108.8 45.7 -57.0 -33.4 -9.8 21.7 4.5 41 46 A E T 3<5S- 0 0 148 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.318 120.1-111.6 -90.9 6.3 -9.3 22.4 0.8 42 47 A G T < 5 + 0 0 52 -3,-2.1 2,-1.8 1,-0.2 -3,-0.2 0.729 58.0 160.6 71.9 26.4 -12.0 19.8 -0.2 43 48 A R > < + 0 0 93 -5,-2.7 3,-1.1 1,-0.2 -1,-0.2 -0.485 6.1 156.1 -86.9 77.6 -9.5 17.4 -1.8 44 49 A T T 3 + 0 0 47 -2,-1.8 68,-2.3 1,-0.2 -1,-0.2 0.561 65.7 71.0 -73.8 -11.5 -11.6 14.2 -1.8 45 50 A D T 3 S+ 0 0 70 66,-0.2 -1,-0.2 -3,-0.2 2,-0.2 0.632 79.4 92.8 -79.3 -17.8 -9.5 12.9 -4.7 46 51 A V S < S- 0 0 18 -3,-1.1 2,-2.5 1,-0.1 66,-0.2 -0.474 88.8-105.0 -91.2 154.9 -6.3 12.3 -2.6 47 52 A G S S+ 0 0 17 -2,-0.2 207,-1.9 207,-0.1 2,-0.3 -0.336 74.2 122.9 -83.0 63.9 -5.4 9.1 -1.0 48 53 A I B -B 253 0B 6 -2,-2.5 2,-0.3 205,-0.2 205,-0.2 -0.769 59.6-113.8-121.9 163.8 -6.2 9.9 2.6 49 54 A S - 0 0 4 203,-0.6 32,-0.1 -2,-0.3 33,-0.0 -0.775 14.3-139.7 -98.1 146.8 -8.5 8.6 5.4 50 55 A V S S+ 0 0 2 -2,-0.3 2,-0.3 59,-0.1 -1,-0.1 0.621 81.5 31.4 -78.6 -15.6 -11.5 10.6 6.7 51 56 A S > - 0 0 8 211,-0.1 3,-1.0 1,-0.1 4,-0.2 -0.981 69.7-124.0-146.2 156.7 -10.8 9.6 10.3 52 57 A R T > S+ 0 0 77 -2,-0.3 3,-1.8 1,-0.2 4,-0.4 0.740 103.7 77.1 -58.8 -29.2 -8.2 8.7 12.9 53 58 A G T >> S+ 0 0 13 1,-0.3 3,-1.2 2,-0.2 4,-1.1 0.731 75.5 74.3 -58.8 -27.3 -10.2 5.5 13.5 54 59 A A H <> S+ 0 0 0 -3,-1.0 4,-1.9 1,-0.2 -1,-0.3 0.716 84.6 66.6 -58.8 -24.4 -8.7 4.0 10.3 55 60 A A H <> S+ 0 0 1 -3,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.796 98.0 53.4 -69.1 -30.2 -5.4 3.5 12.2 56 61 A K H <> S+ 0 0 27 -3,-1.2 4,-2.3 -4,-0.4 -2,-0.2 0.927 109.8 45.1 -69.6 -45.5 -7.1 0.9 14.4 57 62 A I H X S+ 0 0 0 -4,-1.1 4,-2.6 2,-0.2 5,-0.2 0.860 111.1 54.0 -71.1 -33.3 -8.4 -1.3 11.6 58 63 A R H X S+ 0 0 37 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.926 109.8 47.4 -61.1 -46.4 -5.1 -1.1 9.7 59 64 A W H X S+ 0 0 39 -4,-1.6 4,-2.0 1,-0.2 6,-0.3 0.946 113.6 48.3 -61.1 -48.5 -3.3 -2.4 12.8 60 65 A L H <>S+ 0 0 0 -4,-2.3 5,-1.7 2,-0.2 6,-1.3 0.905 117.4 41.6 -52.9 -48.7 -5.9 -5.2 13.3 61 66 A H H ><5S+ 0 0 50 -4,-2.6 3,-1.6 4,-0.2 5,-0.2 0.977 117.3 44.8 -65.8 -57.4 -5.7 -6.2 9.6 62 67 A E H 3<5S+ 0 0 134 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.743 111.3 53.8 -62.0 -27.9 -1.8 -6.0 9.1 63 68 A R T 3<5S- 0 0 154 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.273 117.1-107.4 -95.1 10.8 -1.1 -7.8 12.4 64 69 A G T < 5S+ 0 0 51 -3,-1.6 -3,-0.2 2,-0.2 3,-0.1 0.514 88.3 114.8 82.0 7.5 -3.2 -10.8 11.6 65 70 A Y S -cd 97 139C 0 22,-2.8 24,-2.2 -2,-0.5 3,-0.7 -0.835 6.5-165.2-112.1 94.7 -19.7 -1.6 8.8 75 80 A L E 3 S+cd 98 140C 2 64,-3.2 66,-2.0 -2,-0.7 24,-0.2 -0.661 77.4 10.8 -85.8 127.1 -21.9 -1.0 11.8 76 81 A G T 3 S+ 0 0 0 22,-1.9 -1,-0.3 -2,-0.4 23,-0.2 0.930 78.8 170.4 69.5 48.4 -21.5 2.5 13.3 77 82 A C X + 0 0 0 21,-2.0 3,-2.1 -3,-0.7 4,-0.5 0.672 8.3 179.2 -67.3 -18.7 -19.4 3.6 10.3 78 83 A G T 3 S- 0 0 0 1,-0.3 -1,-0.2 184,-0.2 28,-0.1 -0.286 73.3 -4.5 52.0-129.2 -19.3 7.4 11.2 79 84 A R T 3 S- 0 0 85 29,-0.2 30,-2.7 26,-0.2 -1,-0.3 0.712 107.5-104.1 -64.2 -25.7 -17.3 9.3 8.7 80 85 A G S <> S+ 0 0 0 -3,-2.1 4,-2.5 28,-0.2 5,-0.3 0.596 72.4 141.6 109.3 19.7 -16.4 6.0 6.9 81 86 A G H > S+ 0 0 1 -4,-0.5 4,-1.0 1,-0.2 -3,-0.1 0.829 81.1 39.0 -59.5 -38.2 -12.7 5.4 8.0 82 87 A W H > S+ 0 0 0 -5,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.826 114.6 55.7 -78.3 -36.2 -13.2 1.6 8.3 83 88 A S H > S+ 0 0 0 -6,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.879 110.3 43.1 -61.4 -44.6 -15.4 1.5 5.2 84 89 A Y H X S+ 0 0 10 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.823 111.9 53.6 -76.7 -31.1 -12.8 3.1 2.9 85 90 A Y H < S+ 0 0 9 -4,-1.0 3,-0.4 -5,-0.3 4,-0.2 0.927 113.0 45.0 -62.5 -47.0 -9.9 1.1 4.4 86 91 A A H >< S+ 0 0 0 -4,-2.1 3,-2.4 1,-0.2 6,-0.3 0.920 105.9 58.7 -61.3 -49.9 -11.9 -2.1 3.6 87 92 A A H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.756 102.3 57.0 -52.3 -29.8 -13.0 -1.0 0.1 88 93 A A T 3< S+ 0 0 14 -4,-1.0 -1,-0.3 -3,-0.4 2,-0.3 0.554 87.2 104.8 -77.4 -11.6 -9.2 -0.7 -0.8 89 94 A Q S X S- 0 0 37 -3,-2.4 3,-1.7 -4,-0.2 -3,-0.0 -0.563 73.4-127.9 -85.6 137.7 -8.5 -4.4 0.1 90 95 A K T 3 S+ 0 0 186 -2,-0.3 -1,-0.1 1,-0.3 -21,-0.1 0.816 104.7 45.6 -39.2 -54.2 -7.9 -7.2 -2.4 91 96 A E T 3 S+ 0 0 118 -23,-0.4 -21,-2.6 -22,-0.0 2,-0.3 0.474 89.5 105.3 -82.1 -3.1 -10.5 -9.7 -1.1 92 97 A V E < +c 70 0C 3 -3,-1.7 -21,-0.2 -23,-0.3 3,-0.1 -0.594 38.8 177.7 -85.9 136.8 -13.4 -7.2 -0.6 93 98 A M E - 0 0 137 -23,-2.7 2,-0.3 1,-0.4 -22,-0.2 0.714 67.5 -12.4-104.4 -30.9 -16.3 -7.2 -3.0 94 99 A S E -c 71 0C 31 -24,-1.4 -22,-2.6 2,-0.0 -1,-0.4 -0.965 54.1-143.6-165.0 155.8 -18.5 -4.5 -1.5 95 100 A V E -ce 72 119C 0 23,-2.5 25,-2.3 -2,-0.3 2,-0.5 -1.000 7.0-167.7-128.8 133.2 -19.0 -2.4 1.7 96 101 A K E -ce 73 120C 45 -24,-2.5 -22,-2.8 -2,-0.4 2,-0.5 -0.977 12.2-165.5-117.3 116.0 -22.3 -1.4 3.3 97 102 A G E -ce 74 121C 1 23,-3.0 25,-2.5 -2,-0.5 2,-0.4 -0.892 5.5-172.5-106.8 127.6 -21.9 1.3 6.0 98 103 A Y E +ce 75 122C 15 -24,-2.2 -21,-2.0 -2,-0.5 -22,-1.9 -0.947 13.7 159.8-117.6 135.0 -24.7 2.1 8.5 99 104 A T - 0 0 1 23,-1.8 26,-2.3 -2,-0.4 25,-0.4 -0.996 43.8-127.8-154.7 150.4 -24.5 5.0 11.0 100 105 A L - 0 0 56 -2,-0.3 24,-0.6 24,-0.3 -1,-0.1 0.898 27.7-158.7 -64.7 -43.8 -26.8 7.2 13.1 101 106 A G + 0 0 4 5,-0.4 6,-0.1 22,-0.2 22,-0.1 0.891 32.7 154.7 61.4 40.7 -25.5 10.6 11.9 102 107 A I + 0 0 129 4,-0.2 2,-0.4 1,-0.1 5,-0.1 0.800 67.2 40.0 -66.9 -30.4 -26.8 12.3 15.0 103 108 A E S > S- 0 0 122 1,-0.1 3,-1.7 3,-0.1 -1,-0.1 -0.959 85.6-124.2-122.5 144.1 -24.1 15.0 14.5 104 109 A G G > S+ 0 0 55 -2,-0.4 3,-1.5 1,-0.3 -1,-0.1 0.845 108.5 49.0 -49.6 -52.5 -22.9 16.6 11.2 105 110 A H G 3 S+ 0 0 154 1,-0.3 -1,-0.3 4,-0.0 -26,-0.2 0.353 107.4 59.8 -76.2 8.0 -19.1 15.8 11.5 106 111 A E G < S+ 0 0 63 -3,-1.7 -5,-0.4 -28,-0.1 -1,-0.3 0.034 84.2 101.6-121.2 17.2 -20.1 12.1 12.3 107 112 A K S < S- 0 0 70 -3,-1.5 -7,-0.0 -6,-0.1 -3,-0.0 -0.706 89.4 -79.7 -96.2 153.5 -21.9 11.6 9.0 108 113 A P - 0 0 30 0, 0.0 2,-0.5 0, 0.0 -29,-0.2 -0.298 42.4-151.1 -57.8 138.6 -20.4 9.6 6.1 109 114 A I - 0 0 55 -30,-2.7 2,-0.2 -4,-0.1 -59,-0.1 -0.960 15.4-127.0-110.7 120.8 -17.9 11.7 4.0 110 115 A H + 0 0 130 -2,-0.5 2,-0.3 2,-0.0 -30,-0.0 -0.464 33.5 173.6 -69.2 136.9 -17.5 10.7 0.3 111 116 A M - 0 0 2 -2,-0.2 -66,-0.2 2,-0.1 -67,-0.1 -0.862 36.2-135.1-132.6 169.0 -14.0 10.0 -1.0 112 117 A Q + 0 0 67 -68,-2.3 145,-2.3 -2,-0.3 3,-0.1 -0.102 57.4 134.0-117.1 31.4 -12.4 8.8 -4.2 113 118 A T B > S-I 256 0D 1 143,-0.3 3,-1.7 1,-0.2 143,-0.3 -0.327 72.9 -51.6 -75.3 166.0 -9.9 6.4 -2.6 114 119 A L T 3 S+ 0 0 40 141,-3.3 144,-0.2 1,-0.3 -1,-0.2 -0.093 127.2 7.3 -53.5 125.8 -9.6 2.9 -4.0 115 120 A G T > S+ 0 0 0 142,-1.8 3,-2.0 -3,-0.1 -1,-0.3 0.626 77.7 142.7 81.3 17.0 -12.9 1.0 -4.4 116 121 A W G X + 0 0 102 -3,-1.7 3,-1.0 141,-0.8 142,-0.1 0.763 67.7 63.2 -56.9 -26.0 -15.1 4.0 -3.5 117 122 A N G 3 S+ 0 0 68 1,-0.2 -1,-0.3 140,-0.2 141,-0.1 0.481 97.4 54.7 -81.6 -5.7 -17.6 2.8 -6.1 118 123 A I G < S+ 0 0 26 -3,-2.0 -23,-2.5 -24,-0.0 2,-0.4 0.250 91.4 94.0-108.3 8.6 -18.3 -0.4 -4.2 119 124 A V E < -e 95 0C 20 -3,-1.0 2,-0.4 -25,-0.2 -23,-0.2 -0.866 51.6-172.9-101.1 135.1 -19.2 1.4 -0.9 120 125 A K E -e 96 0C 147 -25,-2.3 -23,-3.0 -2,-0.4 2,-0.4 -0.999 6.7-163.4-122.7 131.0 -22.8 2.3 -0.0 121 126 A F E -e 97 0C 43 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.891 9.3-174.5-109.5 142.7 -23.5 4.5 3.0 122 127 A K E -e 98 0C 117 -25,-2.5 -23,-1.8 -2,-0.4 3,-0.3 -0.931 9.1-172.7-132.7 110.4 -26.8 4.9 4.8 123 128 A D + 0 0 52 -2,-0.4 -23,-0.2 -25,-0.2 -22,-0.2 -0.374 67.6 53.2 -89.9 178.8 -26.9 7.5 7.6 124 129 A K S S+ 0 0 165 -24,-0.6 2,-0.5 -25,-0.4 -24,-0.3 0.806 83.6 138.9 60.4 29.0 -29.9 7.9 9.9 125 130 A S - 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