==== 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 22-SEP-08 3ELD . COMPND 2 MOLECULE: METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: WESSELSBRON VIRUS; . AUTHOR M.BOLLATI,M.MILANI,E.MASTRANGELO,S.RICAGNO,M.BOLOGNESI . 278 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 4.0 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 . 18 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 3 2 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 0 167 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.7 -17.8 -10.9 37.4 2 7 A T > - 0 0 32 1,-0.1 4,-1.8 4,-0.0 3,-0.3 -0.544 360.0-120.7 -83.0 154.2 -16.8 -11.7 33.8 3 8 A L H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.805 116.4 58.2 -60.5 -30.9 -13.5 -10.3 32.3 4 9 A G H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.890 104.5 49.8 -63.1 -42.0 -15.7 -8.6 29.7 5 10 A E H > S+ 0 0 59 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.854 110.0 50.4 -68.2 -33.7 -17.5 -6.7 32.5 6 11 A V H X S+ 0 0 27 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.935 109.2 52.7 -65.5 -46.2 -14.2 -5.7 34.0 7 12 A W H X S+ 0 0 6 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.914 110.3 47.3 -53.6 -47.6 -13.1 -4.4 30.6 8 13 A K H X S+ 0 0 16 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.903 110.9 49.4 -66.5 -42.6 -16.3 -2.3 30.2 9 14 A R H < S+ 0 0 144 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.931 114.7 46.4 -60.5 -44.1 -16.1 -0.7 33.7 10 15 A Q H >X S+ 0 0 66 -4,-2.4 3,-1.4 1,-0.2 4,-0.6 0.882 106.2 59.1 -65.1 -40.0 -12.4 0.2 33.1 11 16 A L H >< S+ 0 0 7 -4,-2.4 3,-0.8 1,-0.3 -1,-0.2 0.868 105.0 49.4 -56.3 -40.7 -13.2 1.5 29.6 12 17 A N T 3< S+ 0 0 95 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.443 105.9 57.4 -87.0 1.4 -15.6 4.1 30.9 13 18 A M T <4 S+ 0 0 134 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.471 82.9 108.5-100.3 -10.9 -13.1 5.3 33.6 14 19 A L S << S- 0 0 52 -3,-0.8 -3,-0.0 -4,-0.6 5,-0.0 -0.442 72.0-114.9 -71.7 141.0 -10.4 6.2 31.0 15 20 A G > - 0 0 22 -2,-0.1 4,-3.2 1,-0.1 5,-0.2 -0.118 33.0 -96.5 -62.0 168.6 -9.6 9.8 30.4 16 21 A K H > S+ 0 0 141 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.953 125.9 38.3 -51.7 -59.3 -10.2 11.6 27.0 17 22 A Q H > S+ 0 0 132 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.876 117.7 51.2 -62.4 -41.6 -6.6 11.1 25.8 18 23 A E H > S+ 0 0 113 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.883 109.9 49.0 -62.3 -44.7 -6.4 7.6 27.3 19 24 A F H X S+ 0 0 56 -4,-3.2 4,-3.0 2,-0.2 -2,-0.2 0.921 112.3 48.0 -61.2 -48.1 -9.6 6.4 25.7 20 25 A E H X S+ 0 0 98 -4,-2.1 4,-0.9 -5,-0.2 -2,-0.2 0.899 113.8 46.8 -61.6 -42.9 -8.6 7.7 22.3 21 26 A R H X S+ 0 0 136 -4,-2.3 4,-0.5 1,-0.2 223,-0.4 0.908 116.2 45.6 -63.0 -44.0 -5.1 6.1 22.6 22 27 A Y H >< S+ 0 0 3 -4,-2.5 3,-1.3 1,-0.2 187,-0.2 0.907 101.8 65.4 -66.1 -45.8 -6.6 2.8 23.8 23 28 A K H 3< S+ 0 0 25 -4,-3.0 186,-2.3 1,-0.3 187,-0.3 0.805 112.6 31.9 -47.8 -40.7 -9.4 2.7 21.1 24 29 A V H >< S+ 0 0 27 -4,-0.9 3,-1.5 -3,-0.3 -1,-0.3 0.449 83.7 136.1-101.3 -3.0 -7.0 2.3 18.2 25 30 A S T << S- 0 0 0 -3,-1.3 221,-0.2 -4,-0.5 3,-0.1 -0.298 88.0 -22.7 -58.3 113.5 -4.2 0.3 20.0 26 31 A D T 3 S+ 0 0 71 219,-2.1 -1,-0.3 -2,-0.3 220,-0.2 0.533 104.2 132.1 65.2 10.1 -3.0 -2.5 17.7 27 32 A I < - 0 0 2 -3,-1.5 220,-3.3 179,-0.1 2,-0.4 -0.347 60.1-113.5 -81.1 168.3 -6.2 -2.6 15.8 28 33 A T E -a 247 0A 15 177,-2.4 2,-0.3 218,-0.2 220,-0.2 -0.862 36.9-175.4-101.2 145.4 -6.5 -2.7 12.0 29 34 A E E -a 248 0A 40 218,-3.0 220,-3.2 -2,-0.4 2,-0.3 -0.999 20.7-137.0-144.2 136.4 -8.0 0.4 10.3 30 35 A V E -a 249 0A 2 -2,-0.3 2,-0.8 218,-0.2 220,-0.2 -0.746 29.0-117.5 -90.3 143.5 -8.9 1.3 6.7 31 36 A D - 0 0 87 218,-1.4 220,-0.4 -2,-0.3 4,-0.3 -0.761 31.5-177.9 -80.3 113.2 -8.0 4.8 5.5 32 37 A R > + 0 0 6 -2,-0.8 4,-2.8 1,-0.2 5,-0.3 0.354 49.0 107.5 -94.5 3.7 -11.4 6.4 4.7 33 38 A T H > S+ 0 0 98 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.884 81.7 41.5 -53.2 -52.1 -10.1 9.7 3.4 34 39 A A H > S+ 0 0 30 -3,-0.3 4,-2.2 2,-0.2 3,-0.4 0.958 116.0 48.4 -61.7 -55.0 -10.8 9.2 -0.3 35 40 A A H > S+ 0 0 0 -4,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.891 110.3 51.7 -54.0 -45.9 -14.2 7.6 0.3 36 41 A R H X S+ 0 0 133 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.854 109.1 51.5 -61.9 -36.2 -15.4 10.3 2.7 37 42 A R H X S+ 0 0 132 -4,-1.6 4,-2.5 -3,-0.4 -1,-0.2 0.927 111.0 46.2 -64.5 -49.0 -14.4 13.0 0.1 38 43 A Y H X>S+ 0 0 55 -4,-2.2 5,-2.1 1,-0.2 4,-1.0 0.827 111.6 53.7 -66.0 -31.7 -16.3 11.4 -2.7 39 44 A L H <5S+ 0 0 42 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.887 111.6 42.5 -70.6 -41.8 -19.3 10.9 -0.4 40 45 A K H <5S+ 0 0 168 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.922 114.6 51.4 -69.0 -42.1 -19.5 14.6 0.6 41 46 A E H <5S- 0 0 101 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.761 112.2-130.2 -60.5 -26.9 -18.8 15.6 -3.0 42 47 A G T <5 + 0 0 53 -4,-1.0 -3,-0.2 1,-0.2 -4,-0.1 0.675 44.0 166.9 82.8 20.9 -21.7 13.3 -3.8 43 48 A R < + 0 0 102 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.0 -0.399 21.6 178.8 -66.1 140.4 -20.0 11.3 -6.6 44 49 A T S S+ 0 0 52 -2,-0.1 68,-0.4 67,-0.1 -1,-0.1 0.253 71.2 74.9-119.4 8.2 -21.7 8.1 -7.7 45 50 A D S S+ 0 0 89 66,-0.1 2,-0.4 211,-0.1 211,-0.1 0.465 78.0 82.0-100.8 -5.2 -19.1 7.2 -10.4 46 51 A V S S- 0 0 41 -8,-0.1 2,-2.4 -11,-0.1 66,-0.2 -0.874 81.4-124.5-105.8 132.0 -16.3 6.1 -8.1 47 52 A G + 0 0 12 -2,-0.4 207,-2.1 207,-0.1 2,-0.2 -0.417 56.9 144.7 -74.5 66.8 -16.2 2.5 -6.7 48 53 A I - 0 0 3 -2,-2.4 2,-0.4 205,-0.2 65,-0.2 -0.668 53.2-111.6-102.3 161.8 -16.0 3.4 -3.0 49 54 A S - 0 0 5 203,-0.3 32,-0.1 -2,-0.2 33,-0.1 -0.799 20.2-137.9 -91.2 135.2 -17.6 1.7 0.0 50 55 A V S S+ 0 0 1 -2,-0.4 2,-0.3 59,-0.1 -1,-0.1 0.581 80.6 20.6 -73.9 -8.7 -20.4 3.7 1.7 51 56 A S S > S- 0 0 11 229,-0.1 3,-1.2 30,-0.1 4,-0.3 -0.989 74.4-113.7-154.6 159.8 -19.1 2.9 5.2 52 57 A R T > S+ 0 0 72 -2,-0.3 3,-1.2 1,-0.2 4,-0.4 0.691 105.7 79.0 -63.4 -21.2 -16.1 1.7 7.3 53 58 A G T >> S+ 0 0 11 1,-0.3 4,-1.3 2,-0.2 3,-1.1 0.745 74.0 73.1 -63.3 -27.3 -18.2 -1.5 8.0 54 59 A A H <> S+ 0 0 0 -3,-1.2 4,-2.5 1,-0.2 -1,-0.3 0.848 88.1 63.7 -57.0 -34.3 -17.4 -3.0 4.6 55 60 A A H <> S+ 0 0 1 -3,-1.2 4,-1.8 -4,-0.3 -1,-0.2 0.826 99.9 52.9 -58.6 -33.1 -13.8 -3.7 5.9 56 61 A K H <> S+ 0 0 32 -3,-1.1 4,-2.3 -4,-0.4 -1,-0.2 0.939 111.5 43.0 -70.0 -47.0 -15.3 -6.1 8.5 57 62 A I H X S+ 0 0 1 -4,-1.3 4,-2.9 1,-0.2 5,-0.2 0.890 111.9 55.0 -68.0 -38.0 -17.2 -8.2 6.0 58 63 A R H X S+ 0 0 42 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.913 109.4 48.0 -57.2 -45.4 -14.3 -8.2 3.6 59 64 A W H X S+ 0 0 28 -4,-1.8 4,-2.6 2,-0.2 6,-0.3 0.966 113.3 46.6 -61.5 -51.5 -12.0 -9.6 6.3 60 65 A L H X>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 6,-0.9 0.919 118.1 43.0 -55.3 -47.9 -14.5 -12.3 7.3 61 66 A H H ><5S+ 0 0 47 -4,-2.9 3,-0.8 4,-0.2 -2,-0.2 0.932 115.8 46.3 -64.2 -51.5 -15.1 -13.2 3.6 62 67 A E H 3<5S+ 0 0 140 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.850 111.5 52.2 -65.3 -34.4 -11.4 -13.1 2.6 63 68 A R H 3<5S- 0 0 163 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.658 116.3-114.4 -72.7 -18.9 -10.3 -15.1 5.6 64 69 A G T <<5S+ 0 0 49 -3,-0.8 -3,-0.2 -4,-0.7 3,-0.1 0.648 81.8 122.4 90.5 19.0 -12.8 -17.8 4.9 65 70 A Y S -bc 97 139B 0 22,-2.7 24,-2.6 -2,-0.4 2,-0.5 -0.926 5.8-164.6-115.9 99.5 -28.7 -7.9 5.0 75 80 A L E 3 S+bc 98 140B 0 64,-3.1 66,-1.1 -2,-0.6 67,-0.2 -0.796 79.6 13.2 -92.3 120.7 -30.6 -7.2 8.2 76 81 A G T 3 S+ 0 0 0 22,-2.6 -1,-0.3 -2,-0.5 23,-0.3 0.927 77.7 168.6 76.5 53.6 -29.8 -3.7 9.5 77 82 A C X + 0 0 0 21,-1.8 3,-2.1 -3,-0.5 4,-0.4 0.677 9.2 178.2 -74.3 -19.0 -28.0 -2.6 6.3 78 83 A G T 3 S- 0 0 0 1,-0.3 -1,-0.2 20,-0.2 -2,-0.1 -0.284 74.6 -3.4 53.1-127.4 -27.8 1.1 7.2 79 84 A R T 3 S- 0 0 77 29,-0.2 30,-2.8 1,-0.1 -1,-0.3 0.759 108.3-106.8 -62.5 -30.3 -26.0 3.0 4.5 80 85 A G <> + 0 0 0 -3,-2.1 4,-2.9 28,-0.2 5,-0.3 0.570 69.8 144.0 113.4 16.7 -25.4 -0.4 2.7 81 86 A G H > S+ 0 0 1 -4,-0.4 4,-1.3 1,-0.2 5,-0.1 0.860 81.6 38.3 -52.9 -44.7 -21.7 -1.1 3.3 82 87 A W H > S+ 0 0 0 -5,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.847 115.2 55.4 -74.2 -36.5 -22.2 -4.9 3.7 83 88 A S H > S+ 0 0 0 -6,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.947 109.9 43.9 -61.6 -51.3 -24.9 -5.0 0.9 84 89 A Y H X S+ 0 0 9 -4,-2.9 4,-1.1 2,-0.2 -1,-0.2 0.844 112.9 52.5 -65.6 -36.2 -22.7 -3.4 -1.8 85 90 A Y H >< S+ 0 0 9 -4,-1.3 3,-0.5 -5,-0.3 4,-0.2 0.948 112.0 46.1 -60.7 -50.2 -19.7 -5.6 -0.8 86 91 A A H >< S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.2 6,-0.2 0.898 107.9 56.7 -57.3 -44.7 -21.9 -8.7 -1.1 87 92 A A H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.777 101.9 57.4 -60.6 -27.3 -23.4 -7.5 -4.5 88 93 A A T << S+ 0 0 14 -4,-1.1 -1,-0.3 -3,-0.5 2,-0.3 0.516 86.1 107.7 -80.5 -5.9 -19.8 -7.3 -5.9 89 94 A Q S X S- 0 0 35 -3,-1.9 3,-1.7 -4,-0.2 -3,-0.0 -0.567 73.3-126.6 -90.0 139.8 -19.1 -10.9 -5.2 90 95 A K T 3 S+ 0 0 167 1,-0.3 -1,-0.1 -2,-0.3 -21,-0.1 0.761 104.6 40.8 -51.7 -40.8 -18.8 -13.6 -7.9 91 96 A E T 3 S+ 0 0 120 -23,-0.4 -21,-2.5 -22,-0.0 2,-0.4 0.407 89.4 108.3 -97.2 4.4 -21.3 -16.2 -6.5 92 97 A V E < +b 70 0B 0 -3,-1.7 -21,-0.2 -23,-0.3 3,-0.1 -0.663 37.8 176.8 -87.8 129.9 -23.9 -13.7 -5.3 93 98 A M E + 0 0 129 -23,-2.4 2,-0.3 -2,-0.4 -22,-0.2 0.765 66.1 2.3-101.7 -33.6 -27.2 -13.5 -7.4 94 99 A S E -b 71 0B 43 -24,-1.8 -22,-2.9 167,-0.1 2,-0.4 -0.993 55.5-154.9-154.2 150.0 -29.2 -11.0 -5.4 95 100 A V E -bd 72 119B 4 23,-3.0 25,-2.4 -2,-0.3 2,-0.5 -0.994 6.5-172.8-129.7 126.6 -28.9 -8.8 -2.3 96 101 A K E -bd 73 120B 48 -24,-2.4 -22,-2.7 -2,-0.4 2,-0.4 -0.974 8.1-168.4-118.4 119.3 -31.8 -7.5 -0.2 97 102 A G E -bd 74 121B 0 23,-2.7 25,-2.1 -2,-0.5 2,-0.4 -0.896 1.6-169.9-107.5 132.5 -31.0 -5.0 2.5 98 103 A Y E +bd 75 122B 13 -24,-2.6 -22,-2.6 -2,-0.4 -21,-1.8 -0.975 15.4 156.2-120.8 136.1 -33.5 -4.0 5.3 99 104 A T - 0 0 1 23,-1.9 26,-2.7 -2,-0.4 8,-0.0 -0.980 46.4-121.3-153.4 161.4 -33.0 -1.1 7.7 100 105 A L + 0 0 36 -2,-0.3 24,-2.4 24,-0.2 -1,-0.2 0.992 31.1 179.6 -66.3 -61.5 -34.9 1.4 10.0 101 106 A G + 0 0 4 5,-0.4 2,-0.2 1,-0.2 6,-0.1 0.774 36.5 131.4 61.9 21.7 -33.7 4.6 8.3 102 107 A I > - 0 0 87 1,-0.2 3,-2.8 4,-0.1 -1,-0.2 -0.444 68.5 -34.0 -93.0 177.9 -35.8 6.6 10.8 103 108 A E T 3 S+ 0 0 193 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.023 134.6 3.6 -43.3 119.9 -34.7 9.5 13.0 104 109 A G T 3 S+ 0 0 84 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.555 110.1 105.1 78.1 6.8 -31.1 9.1 14.0 105 110 A H S < S- 0 0 57 -3,-2.8 -1,-0.3 -27,-0.0 2,-0.1 -0.948 76.2-105.7-117.2 143.4 -30.6 5.9 11.9 106 111 A E - 0 0 89 -2,-0.4 -5,-0.4 -3,-0.1 -28,-0.2 -0.383 27.7-146.5 -69.7 139.9 -28.7 5.7 8.6 107 112 A K - 0 0 123 -6,-0.1 2,-0.1 -2,-0.1 -6,-0.1 -0.715 35.8 -84.4 -98.9 154.3 -30.6 5.4 5.4 108 113 A P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 -29,-0.2 -0.355 42.5-138.9 -58.9 135.4 -29.3 3.4 2.4 109 114 A I - 0 0 48 -30,-2.8 2,-0.4 169,-0.1 -59,-0.1 -0.801 15.0-120.9 -97.6 137.5 -26.9 5.4 0.1 110 115 A H + 0 0 37 -2,-0.4 2,-0.3 165,-0.1 -30,-0.0 -0.674 45.0 156.2 -77.4 128.4 -27.1 5.1 -3.7 111 116 A M - 0 0 3 -2,-0.4 -67,-0.1 2,-0.1 -66,-0.1 -0.939 40.5-139.8-146.3 163.6 -23.8 3.9 -5.2 112 117 A Q + 0 0 56 -68,-0.4 145,-1.9 -2,-0.3 3,-0.2 -0.053 45.2 144.7-123.0 30.9 -22.9 2.1 -8.4 113 118 A T B > S-H 256 0C 0 143,-0.2 3,-1.5 -65,-0.2 143,-0.3 -0.246 70.5 -56.0 -60.7 158.9 -20.2 -0.4 -7.3 114 119 A L T 3 S+ 0 0 44 141,-3.1 144,-0.2 1,-0.3 -1,-0.2 -0.069 128.5 15.5 -49.5 133.5 -20.3 -3.7 -9.1 115 120 A G T > S+ 0 0 0 142,-1.7 3,-2.0 -3,-0.2 4,-0.3 0.619 75.1 140.8 77.3 16.4 -23.7 -5.5 -9.0 116 121 A W G X + 0 0 34 -3,-1.5 3,-0.8 141,-0.9 142,-0.1 0.747 68.5 64.9 -58.3 -23.5 -25.6 -2.4 -7.8 117 122 A N G 3 S+ 0 0 17 140,-0.3 -1,-0.3 1,-0.2 150,-0.1 0.675 98.7 51.1 -72.1 -20.0 -28.3 -3.6 -10.1 118 123 A I G < S+ 0 0 26 -3,-2.0 -23,-3.0 -31,-0.1 2,-0.5 0.334 92.6 93.4-100.4 6.8 -28.9 -6.8 -8.0 119 124 A V E < -d 95 0B 4 -3,-0.8 2,-0.4 -4,-0.3 -23,-0.2 -0.864 50.9-176.0 -99.6 129.4 -29.2 -4.8 -4.7 120 125 A K E -d 96 0B 111 -25,-2.4 -23,-2.7 -2,-0.5 2,-0.4 -0.998 6.9-163.5-122.6 130.8 -32.6 -3.8 -3.4 121 126 A F E -d 97 0B 29 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.864 8.0-172.7-109.5 145.7 -33.0 -1.7 -0.3 122 127 A K E -d 98 0B 121 -25,-2.1 -23,-1.9 -2,-0.4 3,-0.2 -0.926 7.2-171.0-135.9 114.3 -36.0 -1.1 1.9 123 128 A D + 0 0 34 -2,-0.4 -23,-0.2 -25,-0.2 -22,-0.2 -0.228 66.8 55.0 -86.7-171.5 -35.9 1.4 4.7 124 129 A K S S+ 0 0 144 -24,-2.4 2,-0.6 1,-0.2 -24,-0.2 0.783 83.6 134.8 50.4 33.8 -38.7 1.9 7.3 125 130 A S - 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