==== 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 13-OCT-08 3EVD . COMPND 2 MOLECULE: RNA-DIRECTED RNA POLYMERASE NS5; . SOURCE 2 ORGANISM_SCIENTIFIC: YELLOW FEVER VIRUS; . AUTHOR A.A.THOMPSON,B.J.GEISS,O.B.PEERSEN . 262 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 11.1 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 . 1 0.4 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 . 14 5.3 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 . 79 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 0 1 1 0 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 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 K 0 0 225 0, 0.0 2,-0.1 0, 0.0 182,-0.1 0.000 360.0 360.0 360.0 8.5 21.9 7.4 -47.3 2 7 A T >> - 0 0 40 180,-0.2 4,-1.6 1,-0.1 3,-0.6 -0.378 360.0-110.3 -74.2 159.5 19.5 9.5 -45.2 3 8 A L H 3> S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.870 121.1 56.9 -58.3 -34.4 17.8 12.4 -46.8 4 9 A G H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.843 103.2 52.0 -65.8 -34.4 19.9 14.7 -44.7 5 10 A E H <> S+ 0 0 46 -3,-0.6 4,-1.8 177,-0.3 -1,-0.2 0.844 109.9 49.8 -69.4 -33.2 23.1 13.1 -46.0 6 11 A V H X S+ 0 0 34 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.916 109.0 52.7 -69.2 -42.9 21.9 13.7 -49.5 7 12 A W H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.917 108.0 50.8 -57.3 -46.0 21.1 17.3 -48.5 8 13 A K H X S+ 0 0 10 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.918 110.8 48.4 -60.5 -43.3 24.7 17.8 -47.2 9 14 A R H X S+ 0 0 146 -4,-1.8 4,-0.6 1,-0.2 -2,-0.2 0.925 113.9 45.8 -63.3 -44.8 26.2 16.4 -50.4 10 15 A E H X S+ 0 0 42 -4,-2.6 4,-0.7 1,-0.2 3,-0.5 0.817 107.2 59.6 -69.5 -28.8 24.0 18.7 -52.6 11 16 A L H >< S+ 0 0 7 -4,-2.3 3,-1.1 -5,-0.2 -1,-0.2 0.932 104.4 49.7 -64.0 -44.5 24.8 21.7 -50.4 12 17 A N H 3< S+ 0 0 85 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.647 103.6 60.7 -70.0 -14.8 28.5 21.3 -51.1 13 18 A L H 3< S+ 0 0 133 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.635 80.2 107.2 -86.4 -15.1 27.9 21.2 -54.8 14 19 A L S << S- 0 0 31 -3,-1.1 2,-0.1 -4,-0.7 -3,-0.0 -0.315 73.1-121.4 -62.8 143.8 26.3 24.6 -54.9 15 20 A D > - 0 0 72 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.348 37.9 -89.9 -79.2 170.3 28.4 27.3 -56.5 16 21 A K H > S+ 0 0 145 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.897 127.6 40.4 -47.0 -53.7 29.3 30.4 -54.4 17 22 A R H > S+ 0 0 168 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.890 112.7 54.9 -66.3 -40.1 26.3 32.4 -55.4 18 23 A Q H > S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.934 110.8 47.9 -57.0 -46.5 23.9 29.5 -55.2 19 24 A F H X S+ 0 0 52 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.933 108.8 50.9 -60.5 -51.4 25.1 28.9 -51.7 20 25 A E H X S+ 0 0 95 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.915 113.9 45.5 -55.3 -46.7 24.7 32.5 -50.4 21 26 A L H >< S+ 0 0 56 -4,-2.2 3,-0.6 1,-0.2 4,-0.5 0.918 113.1 50.5 -63.7 -43.7 21.2 32.7 -51.8 22 27 A Y H >< S+ 0 0 1 -4,-2.3 3,-1.5 -5,-0.2 -2,-0.2 0.910 98.4 66.4 -60.6 -48.0 20.2 29.3 -50.4 23 28 A K H 3< S+ 0 0 66 -4,-2.8 186,-1.9 1,-0.3 187,-0.4 0.754 112.5 30.4 -46.9 -36.1 21.5 30.0 -46.8 24 29 A R T X< S+ 0 0 129 -4,-0.8 3,-1.8 -3,-0.6 -1,-0.3 0.361 83.9 137.4-107.7 3.9 18.9 32.7 -46.1 25 30 A T T < S- 0 0 0 -3,-1.5 221,-0.1 -4,-0.5 213,-0.1 -0.341 87.8 -19.3 -58.6 115.7 16.1 31.4 -48.3 26 31 A D T 3 S+ 0 0 79 219,-1.6 -1,-0.3 -2,-0.3 220,-0.2 0.703 101.7 143.8 58.8 24.8 12.8 31.7 -46.3 27 32 A I E < -a 246 0A 3 -3,-1.8 220,-2.2 218,-0.6 2,-0.4 -0.515 46.2-132.7 -91.9 162.5 14.6 32.0 -43.0 28 33 A V E +a 247 0A 44 177,-1.2 2,-0.3 179,-0.2 220,-0.2 -0.890 30.1 173.7-109.7 141.8 13.6 34.2 -40.0 29 34 A E E -a 248 0A 25 218,-2.2 220,-2.2 -2,-0.4 2,-0.2 -0.994 30.1-115.0-151.9 146.6 16.2 36.3 -38.3 30 35 A V E -a 249 0A 5 -2,-0.3 2,-0.7 218,-0.2 220,-0.2 -0.518 33.8-112.6 -80.3 148.0 16.4 38.9 -35.6 31 36 A D E -a 250 0A 76 218,-2.3 220,-0.5 -2,-0.2 4,-0.3 -0.733 33.3-178.3 -80.9 113.4 17.5 42.5 -36.4 32 37 A R > + 0 0 7 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.311 50.6 104.4 -97.1 7.3 20.8 42.9 -34.7 33 38 A D H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.937 83.9 41.2 -54.4 -55.2 21.4 46.5 -35.7 34 39 A T H > S+ 0 0 74 -3,-0.2 4,-2.8 1,-0.2 5,-0.2 0.932 115.5 49.5 -60.8 -49.1 20.6 48.1 -32.3 35 40 A A H > S+ 0 0 3 -4,-0.3 4,-2.8 1,-0.2 5,-0.3 0.922 111.0 50.2 -57.8 -44.8 22.4 45.5 -30.3 36 41 A R H X S+ 0 0 145 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.891 111.5 48.2 -62.5 -39.7 25.5 45.7 -32.4 37 42 A R H X S+ 0 0 148 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.956 113.2 47.3 -66.0 -48.3 25.6 49.5 -32.1 38 43 A H H <>S+ 0 0 40 -4,-2.8 5,-2.4 1,-0.2 4,-0.2 0.913 113.9 46.3 -59.3 -45.3 25.1 49.4 -28.3 39 44 A L H ><5S+ 0 0 38 -4,-2.8 3,-1.4 1,-0.2 -1,-0.2 0.895 109.6 54.8 -65.5 -38.2 27.8 46.8 -27.8 40 45 A A H 3<5S+ 0 0 88 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.807 109.5 48.8 -63.8 -28.2 30.2 48.7 -30.0 41 46 A E T 3<5S- 0 0 123 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.410 116.9-115.2 -91.7 0.9 29.6 51.7 -27.8 42 47 A G T < 5 + 0 0 54 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.643 56.2 161.9 75.7 15.6 30.2 49.7 -24.6 43 48 A K < + 0 0 86 -5,-2.4 -1,-0.2 -6,-0.2 3,-0.1 -0.530 12.1 170.2 -72.4 130.5 26.6 50.1 -23.3 44 49 A V + 0 0 50 -2,-0.3 68,-2.6 67,-0.1 3,-0.2 0.445 66.8 58.6-119.0 -5.0 25.9 47.5 -20.6 45 50 A D S S+ 0 0 97 66,-0.1 211,-0.1 1,-0.1 -1,-0.1 -0.067 78.3 85.3-119.0 33.8 22.6 48.8 -19.2 46 51 A T S S- 0 0 43 -3,-0.1 -1,-0.1 2,-0.1 210,-0.1 0.426 91.6-121.4-111.7 -1.7 20.3 48.8 -22.3 47 52 A G + 0 0 3 1,-0.2 207,-2.8 -3,-0.2 -12,-0.1 0.539 56.9 150.8 76.9 7.4 19.2 45.2 -22.2 48 53 A V B -B 253 0B 7 205,-0.2 2,-0.3 1,-0.1 -1,-0.2 -0.329 50.1-104.7 -72.3 157.0 20.4 44.2 -25.6 49 54 A A - 0 0 2 203,-0.6 -10,-0.1 1,-0.1 -1,-0.1 -0.623 14.0-140.8 -83.4 139.0 21.5 40.6 -26.3 50 55 A V S S+ 0 0 1 -2,-0.3 2,-0.3 59,-0.1 -1,-0.1 0.659 82.9 1.1 -72.7 -15.4 25.2 39.8 -26.6 51 56 A S S > S- 0 0 12 30,-0.1 3,-1.1 29,-0.1 4,-0.4 -0.961 80.0 -95.8-159.8 172.1 24.5 37.4 -29.4 52 57 A R T 3> S+ 0 0 64 -2,-0.3 4,-1.2 1,-0.2 3,-0.2 0.595 108.7 82.6 -69.9 -12.6 21.8 35.9 -31.6 53 58 A G H 3> S+ 0 0 7 210,-0.3 4,-2.5 1,-0.2 5,-0.3 0.815 78.1 64.5 -63.6 -31.3 21.8 33.0 -29.2 54 59 A T H <> S+ 0 0 0 -3,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.942 104.4 44.8 -58.4 -47.9 19.5 34.9 -26.8 55 60 A A H > S+ 0 0 1 -4,-0.4 4,-2.0 -3,-0.2 -1,-0.2 0.828 110.3 57.1 -65.0 -31.7 16.6 34.9 -29.3 56 61 A K H X S+ 0 0 31 -4,-1.2 4,-1.3 2,-0.2 -2,-0.2 0.944 110.9 41.0 -65.4 -48.5 17.3 31.3 -30.2 57 62 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.891 110.5 58.7 -68.9 -37.0 16.8 30.1 -26.6 58 63 A R H X S+ 0 0 69 -4,-2.4 4,-3.1 -5,-0.3 5,-0.2 0.918 100.8 56.9 -57.1 -42.9 13.9 32.5 -26.1 59 64 A W H X S+ 0 0 47 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.919 111.7 41.3 -56.0 -45.6 12.1 30.7 -28.9 60 65 A F H ><>S+ 0 0 0 -4,-1.3 5,-2.2 1,-0.2 6,-0.8 0.937 117.3 48.7 -66.5 -45.4 12.4 27.3 -27.2 61 66 A H H ><5S+ 0 0 38 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.916 105.1 55.6 -61.3 -47.7 11.6 28.7 -23.8 62 67 A E H 3<5S+ 0 0 103 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.659 112.8 42.1 -65.1 -17.1 8.5 30.7 -24.7 63 68 A R T <<5S- 0 0 116 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.123 117.3-105.4-116.7 20.0 6.7 27.7 -26.2 64 69 A G T < 5S+ 0 0 39 -3,-1.7 -3,-0.2 2,-0.3 3,-0.2 0.584 80.5 128.0 72.9 12.3 7.6 25.2 -23.6 65 70 A Y S -cd 97 139C 0 22,-2.7 24,-2.6 -2,-0.4 3,-0.6 -0.929 4.8-159.9-119.8 105.2 25.5 26.4 -19.9 75 80 A L E 3 S+cd 98 140C 0 64,-3.1 66,-1.6 -2,-0.6 24,-0.2 -0.751 81.3 12.3 -87.1 122.6 28.2 24.3 -21.6 76 81 A G T 3 S+ 0 0 0 22,-2.3 -1,-0.3 -2,-0.5 23,-0.2 0.930 77.2 170.4 77.6 50.4 29.9 26.3 -24.4 77 82 A C X + 0 0 0 21,-2.0 3,-2.1 -3,-0.6 4,-0.4 0.723 8.8 179.2 -68.9 -23.2 28.4 29.6 -23.3 78 83 A G T 3 S- 0 0 0 1,-0.3 -1,-0.2 20,-0.2 31,-0.1 -0.319 74.0 -5.7 57.6-135.4 30.5 31.7 -25.6 79 84 A R T 3 S- 0 0 82 184,-0.3 30,-2.7 29,-0.2 -1,-0.3 0.730 107.9-108.0 -61.1 -24.2 29.6 35.4 -25.2 80 85 A G <> + 0 0 0 -3,-2.1 4,-2.8 183,-0.4 5,-0.3 0.638 67.2 147.5 107.3 17.5 26.8 34.3 -22.9 81 86 A G H > S+ 0 0 0 182,-1.8 4,-1.4 -4,-0.4 5,-0.1 0.837 81.8 42.2 -52.9 -38.2 23.6 34.8 -24.8 82 87 A W H > S+ 0 0 0 -5,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.835 112.3 54.6 -78.2 -34.6 21.9 31.8 -23.2 83 88 A C H > S+ 0 0 0 -6,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.934 110.6 44.8 -64.8 -45.9 23.3 32.7 -19.8 84 89 A Y H X S+ 0 0 6 -4,-2.8 4,-1.0 2,-0.2 -1,-0.2 0.885 113.1 51.0 -67.2 -36.4 21.9 36.2 -19.8 85 90 A Y H >< S+ 0 0 16 -4,-1.4 3,-0.7 -5,-0.3 4,-0.3 0.961 113.7 44.6 -64.4 -47.6 18.6 35.0 -21.1 86 91 A A H >< S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.2 6,-0.3 0.905 107.5 58.7 -61.6 -42.6 18.3 32.4 -18.4 87 92 A A H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.738 100.2 58.3 -59.9 -25.8 19.5 34.8 -15.6 88 93 A A T << S+ 0 0 13 -4,-1.0 2,-0.4 -3,-0.7 -1,-0.3 0.514 84.9 98.8 -83.7 -6.2 16.5 37.1 -16.4 89 94 A Q S X S- 0 0 33 -3,-1.8 3,-1.7 -4,-0.3 -3,-0.0 -0.716 70.8-140.1 -88.8 130.2 13.9 34.4 -15.7 90 95 A K T 3 S+ 0 0 172 -2,-0.4 -1,-0.1 1,-0.3 -21,-0.0 0.820 100.6 58.7 -54.5 -36.2 12.2 34.4 -12.3 91 96 A E T 3 S+ 0 0 88 -23,-0.2 -21,-2.7 -22,-0.1 2,-0.4 0.639 89.1 88.8 -70.5 -16.5 12.3 30.6 -12.1 92 97 A V E < -c 70 0C 1 -3,-1.7 -21,-0.2 -23,-0.3 3,-0.1 -0.701 49.6-178.3 -88.2 133.1 16.1 30.5 -12.4 93 98 A S E - 0 0 81 -23,-1.7 2,-0.3 -2,-0.4 -22,-0.2 0.655 66.6 -4.0-103.2 -21.3 18.1 30.7 -9.2 94 99 A G E -c 71 0C 19 -24,-1.5 -22,-2.8 -8,-0.0 2,-0.4 -0.961 55.5-147.6-168.9 153.9 21.6 30.7 -10.6 95 100 A V E -ce 72 119C 1 23,-2.5 25,-2.6 -2,-0.3 2,-0.5 -0.993 6.3-172.1-135.3 128.1 23.6 30.3 -13.8 96 101 A K E -ce 73 120C 87 -24,-2.5 -22,-2.7 -2,-0.4 2,-0.4 -0.972 12.2-170.2-119.7 115.7 27.0 28.7 -14.3 97 102 A G E -ce 74 121C 0 23,-2.3 25,-1.7 -2,-0.5 2,-0.4 -0.887 3.2-171.0-110.1 140.9 28.5 29.2 -17.8 98 103 A F E +ce 75 122C 28 -24,-2.6 -22,-2.3 -2,-0.4 -21,-2.0 -0.991 15.4 151.3-130.7 135.5 31.6 27.4 -19.2 99 104 A T - 0 0 1 23,-2.1 26,-2.0 -2,-0.4 27,-0.1 -0.987 49.0-116.7-158.2 161.2 33.5 28.1 -22.4 100 105 A L + 0 0 29 -2,-0.3 24,-2.4 24,-0.3 -1,-0.1 0.974 36.3 177.3 -65.5 -57.1 36.9 27.9 -24.0 101 106 A G + 0 0 0 5,-0.6 2,-0.3 22,-0.2 6,-0.1 0.870 45.8 93.4 53.3 43.2 37.3 31.6 -24.6 102 107 A R > + 0 0 103 4,-0.1 3,-1.8 1,-0.1 -1,-0.2 -0.988 68.6 23.9-159.2 157.5 40.8 31.3 -26.0 103 108 A D T 3 S- 0 0 154 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.888 139.4 -34.2 51.4 46.9 42.7 30.8 -29.3 104 109 A G T 3 S+ 0 0 84 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.085 108.0 127.0 100.3 -24.5 39.9 32.4 -31.3 105 110 A H S < S- 0 0 75 -3,-1.8 -1,-0.3 1,-0.1 -6,-0.0 -0.527 70.1-100.0 -73.2 130.1 37.0 31.1 -29.3 106 111 A E - 0 0 85 -2,-0.3 -5,-0.6 -5,-0.1 -28,-0.2 -0.128 34.5-141.3 -49.4 136.5 34.6 33.8 -28.1 107 112 A K - 0 0 119 -6,-0.1 -1,-0.1 1,-0.1 -6,-0.1 -0.689 33.6 -84.8 -99.7 154.8 35.1 35.0 -24.5 108 113 A P - 0 0 27 0, 0.0 2,-0.4 0, 0.0 -29,-0.2 -0.312 43.3-135.5 -59.0 139.2 32.1 35.8 -22.2 109 114 A M - 0 0 51 -30,-2.7 2,-0.7 -31,-0.1 -59,-0.1 -0.811 9.9-136.0 -98.6 139.3 30.8 39.3 -22.6 110 115 A N + 0 0 127 -2,-0.4 2,-0.3 2,-0.0 -30,-0.1 -0.843 40.4 144.6-102.4 109.7 30.0 41.4 -19.5 111 116 A V - 0 0 10 -2,-0.7 -66,-0.1 2,-0.1 -67,-0.1 -0.842 47.9-125.1-130.4 167.2 26.8 43.3 -19.7 112 117 A Q + 0 0 89 -68,-2.6 145,-2.3 -2,-0.3 3,-0.1 -0.274 48.7 147.2-117.3 51.1 24.3 44.1 -16.9 113 118 A S B > -I 256 0D 2 143,-0.2 3,-1.9 1,-0.2 143,-0.3 -0.358 68.5 -52.0 -74.2 164.4 21.0 42.8 -18.1 114 119 A L T 3 S+ 0 0 40 141,-3.1 144,-0.2 1,-0.3 -1,-0.2 -0.069 127.7 9.5 -44.6 123.7 18.6 41.5 -15.4 115 120 A G T > S+ 0 0 0 142,-1.8 3,-2.3 -3,-0.1 4,-0.3 0.573 76.2 138.1 84.7 8.9 20.3 38.8 -13.2 116 121 A W G X + 0 0 87 -3,-1.9 3,-1.6 141,-0.7 142,-0.1 0.870 69.2 64.2 -53.7 -33.3 23.8 39.3 -14.5 117 122 A N G 3 S+ 0 0 64 1,-0.3 -1,-0.3 140,-0.2 141,-0.1 0.613 95.9 55.5 -67.7 -13.8 24.8 39.1 -10.8 118 123 A I G < S+ 0 0 34 -3,-2.3 -23,-2.5 -31,-0.1 2,-0.4 0.347 90.1 94.8-101.3 8.4 23.6 35.5 -10.5 119 124 A I E < -e 95 0C 19 -3,-1.6 2,-0.6 -4,-0.3 -23,-0.2 -0.827 54.8-164.8-100.5 136.0 25.8 34.3 -13.4 120 125 A T E -e 96 0C 94 -25,-2.6 -23,-2.3 -2,-0.4 2,-0.3 -0.957 11.8-161.5-119.6 106.8 29.2 32.8 -12.9 121 126 A F E -e 97 0C 46 -2,-0.6 2,-0.4 -25,-0.2 -23,-0.2 -0.724 8.1-174.9 -89.6 141.3 31.2 32.8 -16.1 122 127 A K E -e 98 0C 114 -25,-1.7 -23,-2.1 -2,-0.3 3,-0.2 -0.939 5.4-178.5-138.6 111.1 34.3 30.5 -16.4 123 128 A D + 0 0 39 -2,-0.4 -23,-0.2 -25,-0.2 -22,-0.2 -0.243 60.0 55.9 -96.6-170.3 36.5 30.6 -19.5 124 129 A K S S+ 0 0 128 -24,-2.4 2,-0.5 1,-0.2 -24,-0.3 0.866 83.6 134.1 53.1 37.0 39.5 28.5 -20.5 125 130 A T - 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