==== 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 23-SEP-08 3ELW . COMPND 2 MOLECULE: METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: WESSELSBRON VIRUS; . AUTHOR M.BOLLATI,S.RICAGNO,M.MILANI,E.MASTRANGELO,M.BOLOGNESI . 262 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12647.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 10.3 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 . 15 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 29.4 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 0 0 1 1 2 1 0 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 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 . 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 0 171 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.9 -18.7 11.2 -36.5 2 7 A T > - 0 0 30 1,-0.1 4,-1.9 180,-0.0 5,-0.1 -0.463 360.0-117.8 -77.6 157.0 -17.3 11.9 -33.0 3 8 A L H > S+ 0 0 66 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.833 117.2 57.7 -61.6 -33.6 -14.1 10.2 -31.9 4 9 A G H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.896 105.1 49.9 -62.2 -41.5 -16.1 8.6 -29.1 5 10 A E H > S+ 0 0 55 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.890 110.2 50.1 -64.8 -40.8 -18.4 7.1 -31.7 6 11 A V H X S+ 0 0 52 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.929 109.8 51.8 -58.8 -48.2 -15.3 5.8 -33.6 7 12 A W H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.903 109.5 49.3 -53.2 -46.2 -14.1 4.3 -30.3 8 13 A K H X S+ 0 0 22 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.881 110.9 48.5 -66.3 -42.1 -17.4 2.5 -29.7 9 14 A R H X S+ 0 0 158 -4,-2.0 4,-0.5 1,-0.2 3,-0.3 0.919 113.6 48.2 -61.5 -44.4 -17.5 1.0 -33.2 10 15 A Q H >< S+ 0 0 66 -4,-2.4 3,-0.9 1,-0.2 4,-0.4 0.832 102.6 61.3 -69.4 -33.7 -13.9 -0.2 -32.8 11 16 A L H >< S+ 0 0 16 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.879 102.5 52.7 -57.6 -40.5 -14.5 -1.7 -29.3 12 17 A N H 3< S+ 0 0 125 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.663 100.6 62.5 -70.1 -18.2 -17.1 -4.1 -30.9 13 18 A M T << S+ 0 0 121 -3,-0.9 2,-0.4 -4,-0.5 -1,-0.2 0.576 81.4 107.1 -83.0 -11.4 -14.6 -5.2 -33.5 14 19 A L < - 0 0 49 -3,-1.1 -3,-0.0 -4,-0.4 -4,-0.0 -0.549 66.7-133.3 -77.6 125.9 -12.2 -6.6 -30.8 15 20 A G > - 0 0 34 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.131 38.2 -88.8 -63.5 171.4 -11.9 -10.4 -30.5 16 21 A K H > S+ 0 0 145 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.896 125.3 41.5 -54.8 -52.8 -12.1 -12.0 -27.0 17 22 A Q H > S+ 0 0 131 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.899 116.5 49.0 -65.4 -42.5 -8.4 -11.8 -26.1 18 23 A E H > S+ 0 0 111 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.888 113.3 47.9 -62.9 -41.5 -8.0 -8.3 -27.5 19 24 A F H X S+ 0 0 59 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.924 112.3 47.9 -64.7 -46.4 -11.1 -7.1 -25.6 20 25 A E H X S+ 0 0 79 -4,-2.5 4,-0.7 -5,-0.2 -2,-0.2 0.895 115.5 44.9 -63.3 -42.1 -10.0 -8.6 -22.3 21 26 A R H < S+ 0 0 136 -4,-2.2 4,-0.4 -5,-0.2 223,-0.4 0.883 115.6 49.1 -65.4 -42.6 -6.5 -7.2 -22.6 22 27 A Y H >< S+ 0 0 2 -4,-2.2 3,-1.7 -5,-0.2 -2,-0.2 0.929 99.8 61.5 -64.8 -49.1 -7.9 -3.8 -23.7 23 28 A K H 3< S+ 0 0 45 -4,-2.7 186,-2.4 1,-0.3 187,-0.4 0.751 112.3 37.1 -59.1 -27.0 -10.5 -3.2 -21.0 24 29 A V T >< S+ 0 0 31 -4,-0.7 3,-1.2 -3,-0.3 2,-0.4 0.436 83.3 132.1-101.3 -3.1 -8.0 -3.3 -18.1 25 30 A S T < S- 0 0 0 -3,-1.7 221,-0.2 -4,-0.4 3,-0.1 -0.351 89.4 -21.9 -62.0 112.9 -5.1 -1.5 -20.0 26 31 A D T 3 S+ 0 0 61 219,-2.3 -1,-0.3 -2,-0.4 220,-0.2 0.502 103.0 134.7 66.1 7.6 -3.6 1.3 -17.8 27 32 A I < - 0 0 3 -3,-1.2 220,-3.3 179,-0.1 2,-0.4 -0.357 57.3-116.6 -76.5 163.0 -6.9 1.6 -15.7 28 33 A T E -a 247 0A 19 177,-2.2 2,-0.4 218,-0.2 220,-0.2 -0.864 31.8-173.4 -99.0 138.2 -6.8 1.8 -11.9 29 34 A E E -a 248 0A 55 218,-3.0 220,-2.8 -2,-0.4 2,-0.3 -0.995 20.6-131.0-128.6 139.2 -8.5 -1.0 -9.9 30 35 A V E -a 249 0A 2 -2,-0.4 2,-0.9 218,-0.2 220,-0.2 -0.663 31.2-113.0 -80.9 144.2 -9.1 -1.3 -6.2 31 36 A D - 0 0 79 218,-2.2 220,-0.4 -2,-0.3 4,-0.3 -0.714 35.8-178.4 -78.1 106.7 -8.0 -4.6 -4.6 32 37 A R > + 0 0 7 -2,-0.9 4,-2.8 1,-0.2 5,-0.2 0.281 48.3 106.6 -93.0 9.9 -11.3 -6.1 -3.6 33 38 A T H > S+ 0 0 100 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.936 81.3 42.3 -57.6 -56.4 -9.9 -9.3 -1.9 34 39 A A H > S+ 0 0 38 -3,-0.3 4,-2.1 1,-0.2 5,-0.2 0.929 116.8 48.1 -56.0 -51.6 -10.6 -8.4 1.7 35 40 A A H > S+ 0 0 0 -4,-0.3 4,-2.4 1,-0.2 5,-0.2 0.914 111.4 49.6 -57.1 -48.7 -14.1 -7.0 1.0 36 41 A R H X S+ 0 0 145 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.878 109.7 53.5 -58.8 -39.4 -15.1 -10.0 -1.1 37 42 A R H X S+ 0 0 155 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.932 113.3 40.3 -60.5 -50.4 -13.9 -12.3 1.7 38 43 A Y H X>S+ 0 0 53 -4,-2.1 5,-2.1 2,-0.2 4,-1.3 0.806 114.0 53.4 -73.4 -32.1 -16.0 -10.7 4.4 39 44 A L H <5S+ 0 0 43 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.913 111.0 46.6 -64.2 -45.1 -19.0 -10.2 2.1 40 45 A K H <5S+ 0 0 196 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.901 113.3 49.7 -60.6 -42.1 -18.9 -14.0 1.4 41 46 A E H <5S- 0 0 104 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.751 111.4-126.8 -69.2 -26.7 -18.5 -14.6 5.1 42 47 A G T <5 + 0 0 54 -4,-1.3 -3,-0.2 1,-0.2 2,-0.1 0.655 49.4 160.9 87.5 19.2 -21.5 -12.4 5.8 43 48 A R < - 0 0 102 -5,-2.1 -1,-0.2 1,-0.1 -2,-0.0 -0.448 25.0-179.4 -73.0 143.9 -19.8 -10.1 8.3 44 49 A T S S+ 0 0 58 -2,-0.1 68,-0.6 67,-0.1 -1,-0.1 0.219 72.3 72.6-121.4 9.4 -21.2 -6.7 9.1 45 50 A D S S+ 0 0 88 66,-0.1 2,-0.4 211,-0.1 211,-0.1 0.405 76.0 87.4-109.3 -0.5 -18.6 -5.6 11.6 46 51 A V S S- 0 0 38 -8,-0.1 2,-2.5 -11,-0.1 66,-0.2 -0.875 82.2-123.9 -99.7 133.8 -15.7 -5.0 9.2 47 52 A G + 0 0 13 -2,-0.4 207,-2.6 207,-0.1 2,-0.2 -0.307 60.3 140.0 -75.9 58.1 -15.4 -1.5 7.7 48 53 A I - 0 0 2 -2,-2.5 2,-0.4 205,-0.2 65,-0.1 -0.559 55.6-110.8 -94.0 161.3 -15.4 -2.7 4.1 49 54 A S - 0 0 4 203,-0.5 32,-0.1 -2,-0.2 33,-0.0 -0.776 17.7-138.6 -88.9 140.0 -17.2 -1.1 1.1 50 55 A V S S+ 0 0 1 -2,-0.4 2,-0.3 59,-0.1 -1,-0.1 0.666 81.1 26.5 -74.4 -15.2 -20.2 -3.1 -0.3 51 56 A S S > S- 0 0 9 212,-0.2 3,-1.1 1,-0.1 4,-0.2 -0.976 71.2-121.3-146.2 158.8 -19.2 -2.4 -4.0 52 57 A R T > S+ 0 0 82 -2,-0.3 3,-1.6 1,-0.2 4,-0.4 0.750 105.5 76.9 -63.5 -26.4 -16.3 -1.6 -6.3 53 58 A G T >> S+ 0 0 12 1,-0.3 4,-1.1 2,-0.2 3,-1.0 0.722 75.6 73.4 -60.8 -24.6 -18.3 1.6 -7.1 54 59 A A H <> S+ 0 0 0 -3,-1.1 4,-2.3 1,-0.2 -1,-0.3 0.816 86.1 65.8 -60.1 -30.4 -17.2 3.2 -3.9 55 60 A A H <> S+ 0 0 0 -3,-1.6 4,-2.0 -4,-0.2 -1,-0.2 0.848 98.1 54.0 -59.2 -34.3 -13.8 3.7 -5.4 56 61 A K H <> S+ 0 0 30 -3,-1.0 4,-2.4 -4,-0.4 -1,-0.2 0.926 110.7 42.8 -67.8 -48.4 -15.3 6.1 -8.0 57 62 A I H X S+ 0 0 0 -4,-1.1 4,-2.8 2,-0.2 5,-0.2 0.867 111.6 55.2 -68.4 -35.7 -16.9 8.4 -5.4 58 63 A R H X S+ 0 0 34 -4,-2.3 4,-3.4 2,-0.2 5,-0.3 0.955 111.0 45.8 -59.4 -47.8 -13.8 8.3 -3.2 59 64 A W H X S+ 0 0 48 -4,-2.0 4,-2.6 2,-0.2 6,-0.3 0.936 114.0 47.5 -59.1 -50.6 -11.7 9.5 -6.1 60 65 A L H <>S+ 0 0 0 -4,-2.4 5,-2.4 2,-0.2 6,-0.9 0.893 118.0 42.6 -58.2 -43.7 -14.2 12.2 -7.1 61 66 A H H ><5S+ 0 0 50 -4,-2.8 3,-1.4 4,-0.2 -2,-0.2 0.954 116.6 45.0 -67.6 -53.1 -14.5 13.4 -3.5 62 67 A E H 3<5S+ 0 0 110 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.844 111.9 52.4 -65.9 -33.1 -10.7 13.3 -2.6 63 68 A R T 3<5S- 0 0 150 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.429 117.9-113.3 -82.9 0.8 -9.7 14.9 -5.9 64 69 A G T < 5S+ 0 0 47 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.645 82.5 121.3 81.8 18.3 -12.1 17.8 -5.2 65 70 A Y S -bc 97 139B 0 22,-2.9 24,-2.3 -2,-0.5 3,-0.6 -0.885 8.4-163.8-117.4 96.8 -28.2 8.5 -3.9 75 80 A L E 3 S+bc 98 140B 1 64,-3.1 66,-1.3 -2,-0.6 24,-0.2 -0.716 78.3 11.9 -87.8 123.7 -30.3 7.7 -7.0 76 81 A G T 3 S+ 0 0 0 22,-2.2 -1,-0.3 -2,-0.5 23,-0.3 0.931 78.9 170.4 73.4 52.0 -29.7 4.2 -8.3 77 82 A C X + 0 0 0 21,-2.1 3,-1.9 -3,-0.6 4,-0.4 0.717 7.4 177.4 -71.0 -22.7 -27.9 3.2 -5.1 78 83 A G T 3 S- 0 0 0 1,-0.3 -1,-0.2 20,-0.2 -2,-0.1 -0.318 74.6 -3.6 54.0-129.6 -27.7 -0.6 -5.9 79 84 A R T 3 S- 0 0 83 29,-0.2 30,-2.8 1,-0.1 -1,-0.3 0.803 106.5-110.4 -60.5 -32.6 -25.7 -2.3 -3.2 80 85 A G <> + 0 0 0 -3,-1.9 4,-2.6 28,-0.2 5,-0.3 0.612 68.1 143.6 112.9 17.5 -25.0 1.1 -1.6 81 86 A G H > S+ 0 0 1 -4,-0.4 4,-1.2 1,-0.2 5,-0.1 0.848 82.0 41.1 -53.6 -40.9 -21.3 1.7 -2.1 82 87 A W H > S+ 0 0 0 -5,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.820 113.0 55.6 -76.7 -32.6 -21.8 5.4 -2.6 83 88 A S H > S+ 0 0 0 -6,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.919 110.6 42.5 -68.3 -45.7 -24.4 5.7 0.2 84 89 A Y H X S+ 0 0 10 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.852 112.9 54.6 -68.9 -35.7 -22.1 4.2 2.9 85 90 A Y H >< S+ 0 0 9 -4,-1.2 3,-0.7 -5,-0.3 4,-0.3 0.961 111.7 44.3 -58.4 -51.4 -19.2 6.3 1.6 86 91 A A H >< S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.2 6,-0.2 0.899 107.3 59.2 -59.5 -44.9 -21.3 9.5 1.9 87 92 A A H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.747 102.6 53.7 -59.5 -27.3 -22.7 8.5 5.4 88 93 A A T << S+ 0 0 15 -4,-1.1 -1,-0.3 -3,-0.7 2,-0.2 0.523 87.1 107.5 -84.1 -8.1 -19.1 8.3 6.8 89 94 A Q S X S- 0 0 35 -3,-1.8 3,-1.6 -4,-0.3 -3,-0.0 -0.531 74.6-123.3 -84.4 143.9 -18.2 11.8 5.7 90 95 A K T 3 S+ 0 0 180 1,-0.3 -1,-0.1 -2,-0.2 -21,-0.1 0.780 104.9 41.6 -51.6 -46.1 -17.9 14.7 8.2 91 96 A E T 3 S+ 0 0 112 -23,-0.4 -21,-2.4 -22,-0.0 2,-0.3 0.412 88.2 111.2 -91.5 2.1 -20.4 17.2 6.8 92 97 A V E < +b 70 0B 1 -3,-1.6 -21,-0.2 -23,-0.3 3,-0.1 -0.617 38.0 179.5 -83.9 134.6 -23.1 14.7 5.9 93 98 A M E - 0 0 109 -23,-2.6 2,-0.3 1,-0.4 -22,-0.2 0.700 66.9 -13.5-104.7 -29.7 -26.3 14.8 8.0 94 99 A S E -b 71 0B 37 -24,-1.6 -22,-3.1 -8,-0.0 -1,-0.4 -0.958 54.1-145.1-168.4 159.2 -28.3 12.0 6.3 95 100 A V E -bd 72 119B 4 23,-2.5 25,-2.3 -2,-0.3 2,-0.5 -0.999 6.8-169.0-135.6 130.2 -28.3 9.7 3.3 96 101 A K E -bd 73 120B 29 -24,-2.6 -22,-2.9 -2,-0.4 2,-0.5 -0.985 10.3-166.6-120.2 118.7 -31.4 8.4 1.4 97 102 A G E -bd 74 121B 0 23,-2.7 25,-2.6 -2,-0.5 2,-0.4 -0.927 2.9-170.7-110.9 126.9 -30.7 5.7 -1.2 98 103 A Y E +bd 75 122B 9 -24,-2.3 -22,-2.2 -2,-0.5 -21,-2.1 -0.941 15.8 153.1-115.4 137.5 -33.2 4.6 -3.9 99 104 A T - 0 0 1 23,-1.9 26,-2.1 -2,-0.4 27,-0.1 -0.983 48.2-120.6-155.9 160.8 -32.9 1.6 -6.2 100 105 A L + 0 0 41 -2,-0.3 24,-2.6 24,-0.2 -1,-0.1 0.981 34.7 176.7 -68.0 -58.1 -35.0 -0.9 -8.1 101 106 A G + 0 0 0 5,-0.4 2,-0.3 1,-0.2 6,-0.1 0.767 44.7 104.4 60.4 27.8 -33.6 -4.0 -6.4 102 107 A I > + 0 0 66 1,-0.1 3,-1.7 4,-0.1 -1,-0.2 -0.926 66.4 18.0-135.4 156.1 -36.0 -6.2 -8.4 103 108 A E T 3 S- 0 0 173 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.852 137.3 -34.9 54.2 47.5 -35.8 -8.6 -11.3 104 109 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.237 106.7 126.6 94.9 -13.7 -32.0 -9.2 -11.3 105 110 A H S < S- 0 0 65 -3,-1.7 -1,-0.3 1,-0.1 -6,-0.0 -0.540 70.0 -91.9 -78.5 145.3 -31.1 -5.7 -10.2 106 111 A E - 0 0 83 -2,-0.2 -5,-0.4 -3,-0.1 -28,-0.2 -0.268 35.9-143.2 -63.8 136.6 -28.8 -5.3 -7.1 107 112 A K - 0 0 127 -6,-0.1 -1,-0.1 1,-0.1 -6,-0.0 -0.688 32.5 -89.9 -94.0 149.8 -30.4 -4.9 -3.7 108 113 A P - 0 0 24 0, 0.0 2,-0.5 0, 0.0 -29,-0.2 -0.331 40.1-137.6 -56.0 138.8 -28.9 -2.7 -0.9 109 114 A I - 0 0 44 -30,-2.8 2,-0.5 -31,-0.1 -59,-0.1 -0.897 15.3-125.1-103.9 128.4 -26.5 -4.6 1.3 110 115 A H + 0 0 144 -2,-0.5 2,-0.3 2,-0.0 -30,-0.0 -0.624 41.7 160.7 -80.5 123.6 -26.7 -4.0 5.1 111 116 A M - 0 0 7 -2,-0.5 -67,-0.1 2,-0.1 -66,-0.1 -0.883 39.5-137.6-137.9 163.6 -23.4 -2.9 6.6 112 117 A Q + 0 0 77 -68,-0.6 145,-2.0 -2,-0.3 3,-0.2 -0.076 48.3 140.7-124.0 35.6 -22.3 -1.1 9.8 113 118 A T B > S-H 256 0C 0 143,-0.3 3,-1.6 1,-0.2 143,-0.3 -0.276 71.0 -52.5 -69.0 163.3 -19.7 1.3 8.5 114 119 A L T 3 S+ 0 0 43 141,-3.0 144,-0.2 1,-0.3 -1,-0.2 -0.070 128.9 12.3 -48.5 126.7 -19.6 4.8 10.1 115 120 A G T > S+ 0 0 0 142,-1.7 3,-1.9 -3,-0.2 -1,-0.3 0.622 75.9 140.5 82.0 16.6 -23.0 6.6 9.9 116 121 A W G X + 0 0 93 -3,-1.6 3,-1.2 141,-0.8 142,-0.1 0.815 69.6 62.9 -57.4 -29.4 -25.0 3.5 8.9 117 122 A N G 3 S+ 0 0 70 1,-0.2 -1,-0.3 140,-0.2 141,-0.1 0.624 99.2 52.8 -72.7 -15.0 -27.7 4.8 11.3 118 123 A I G < S+ 0 0 22 -3,-1.9 -23,-2.5 143,-0.1 2,-0.4 0.329 92.2 94.0-102.0 6.6 -28.2 7.9 9.2 119 124 A V E < -d 95 0B 18 -3,-1.2 2,-0.4 -4,-0.2 -23,-0.2 -0.843 51.4-174.0 -98.6 130.7 -28.7 5.9 5.9 120 125 A K E -d 96 0B 147 -25,-2.3 -23,-2.7 -2,-0.4 2,-0.4 -0.995 6.7-164.5-122.4 124.8 -32.2 4.9 4.8 121 126 A F E -d 97 0B 38 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.861 6.6-172.2-103.4 141.4 -32.6 2.6 1.8 122 127 A K E -d 98 0B 109 -25,-2.6 -23,-1.9 -2,-0.4 3,-0.2 -0.967 5.6-170.7-129.7 119.3 -35.7 2.1 -0.3 123 128 A D + 0 0 69 -2,-0.4 -23,-0.2 -25,-0.2 -22,-0.2 -0.263 68.1 53.0 -88.2-173.0 -35.9 -0.7 -3.0 124 129 A K S S+ 0 0 112 -24,-2.6 2,-0.5 1,-0.2 -24,-0.2 0.830 83.8 136.0 51.0 35.5 -38.7 -1.1 -5.5 125 130 A S - 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