==== 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 3EVF . 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) . 12532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 67.2 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 . 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 . 25 9.5 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 . 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 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 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 K 0 0 225 0, 0.0 182,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -46.9 22.0 7.5 -47.5 2 7 A T > - 0 0 29 180,-0.2 4,-1.9 1,-0.1 3,-0.4 -0.350 360.0-111.8 -69.7 157.7 19.7 9.5 -45.1 3 8 A L H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.893 120.3 54.9 -57.8 -37.7 17.9 12.4 -46.7 4 9 A G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.841 104.4 52.3 -64.9 -34.3 20.0 14.7 -44.6 5 10 A E H > S+ 0 0 43 -3,-0.4 4,-2.0 177,-0.3 -1,-0.2 0.879 109.9 49.3 -68.5 -36.8 23.2 13.1 -45.9 6 11 A V H X S+ 0 0 31 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.926 109.9 52.3 -66.0 -42.8 22.0 13.7 -49.5 7 12 A W H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.919 108.5 50.0 -57.4 -46.9 21.2 17.3 -48.5 8 13 A K H X S+ 0 0 10 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.902 110.8 49.6 -60.8 -41.8 24.7 17.8 -47.1 9 14 A R H X S+ 0 0 154 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.908 113.3 45.5 -64.4 -42.8 26.3 16.5 -50.3 10 15 A E H >X S+ 0 0 61 -4,-2.5 3,-0.6 1,-0.2 4,-0.6 0.846 107.4 59.0 -70.5 -32.0 24.1 18.7 -52.5 11 16 A L H >< S+ 0 0 8 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.936 105.2 49.6 -60.5 -45.9 24.9 21.7 -50.3 12 17 A N H 3< S+ 0 0 85 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.646 104.1 60.5 -69.0 -15.1 28.6 21.3 -51.0 13 18 A L H << S+ 0 0 133 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 0.572 79.6 105.7 -88.8 -10.1 28.0 21.1 -54.8 14 19 A L S << S- 0 0 33 -3,-1.2 2,-0.0 -4,-0.6 -3,-0.0 -0.420 72.2-125.0 -69.0 143.1 26.5 24.5 -55.0 15 20 A D > - 0 0 78 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.242 39.2 -87.1 -77.2 179.3 28.7 27.2 -56.5 16 21 A K H > S+ 0 0 151 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.864 128.9 43.1 -57.9 -40.1 29.4 30.3 -54.6 17 22 A R H > S+ 0 0 165 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.894 112.1 52.9 -75.1 -39.2 26.3 32.2 -55.8 18 23 A Q H > S+ 0 0 77 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.915 109.9 50.2 -59.9 -42.7 24.0 29.2 -55.4 19 24 A F H X S+ 0 0 47 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.922 110.0 48.9 -61.9 -46.0 25.2 28.9 -51.8 20 25 A E H X S+ 0 0 55 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.895 112.6 48.6 -60.9 -41.3 24.6 32.6 -51.1 21 26 A L H < S+ 0 0 54 -4,-2.4 223,-0.5 1,-0.2 222,-0.4 0.905 111.9 49.1 -65.9 -42.1 21.1 32.3 -52.6 22 27 A Y H >< S+ 0 0 3 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.901 105.5 57.3 -64.6 -42.9 20.3 29.2 -50.6 23 28 A K H 3< S+ 0 0 73 -4,-2.6 186,-0.5 1,-0.3 -1,-0.2 0.823 110.2 45.4 -57.9 -31.8 21.5 30.7 -47.4 24 29 A R T 3< S+ 0 0 115 -4,-1.1 2,-0.7 -3,-0.3 -1,-0.3 0.201 84.7 122.1 -98.9 16.9 19.0 33.6 -47.9 25 30 A T S < S- 0 0 0 -3,-1.8 221,-0.1 219,-0.3 213,-0.1 -0.720 92.4 -33.8 -91.8 113.0 16.0 31.4 -48.9 26 31 A D S S+ 0 0 65 219,-0.8 -1,-0.2 -2,-0.7 220,-0.2 0.718 95.4 151.3 54.8 29.5 12.9 31.7 -46.7 27 32 A I E -a 246 0A 18 218,-0.7 220,-2.4 -3,-0.2 2,-0.4 -0.389 36.4-147.5 -87.5 164.8 14.9 32.3 -43.5 28 33 A V E +a 247 0A 33 177,-0.6 2,-0.3 179,-0.3 220,-0.2 -1.000 23.2 164.5-132.7 132.4 14.0 34.3 -40.4 29 34 A E E -a 248 0A 49 218,-2.2 220,-2.0 -2,-0.4 2,-0.2 -0.991 36.1-106.5-147.2 153.7 16.5 36.2 -38.3 30 35 A V E -a 249 0A 3 -2,-0.3 2,-0.7 218,-0.2 220,-0.2 -0.500 37.7-109.1 -79.9 150.2 16.4 38.9 -35.7 31 36 A D - 0 0 77 218,-2.5 220,-0.5 -2,-0.2 4,-0.3 -0.723 34.8-178.2 -80.2 114.0 17.5 42.4 -36.5 32 37 A R > + 0 0 10 -2,-0.7 4,-2.8 1,-0.2 5,-0.3 0.349 50.8 104.5 -96.4 4.8 20.8 42.9 -34.7 33 38 A D H > S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.924 83.9 40.5 -52.1 -55.4 21.4 46.5 -35.7 34 39 A T H > S+ 0 0 73 -3,-0.2 4,-2.9 2,-0.2 5,-0.2 0.932 115.9 50.2 -62.3 -47.6 20.5 48.1 -32.4 35 40 A A H > S+ 0 0 2 -4,-0.3 4,-2.8 1,-0.2 5,-0.2 0.926 111.3 48.7 -57.6 -46.7 22.3 45.5 -30.3 36 41 A R H X S+ 0 0 148 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.884 112.5 48.4 -63.0 -39.1 25.5 45.7 -32.3 37 42 A R H X S+ 0 0 150 -4,-2.0 4,-1.3 -5,-0.3 -2,-0.2 0.947 113.3 47.0 -67.0 -46.7 25.5 49.5 -32.1 38 43 A H H <>S+ 0 0 40 -4,-2.9 5,-2.5 1,-0.2 3,-0.4 0.924 114.1 46.6 -60.5 -46.1 24.9 49.5 -28.3 39 44 A L H ><5S+ 0 0 31 -4,-2.8 3,-1.4 1,-0.2 -1,-0.2 0.895 109.7 53.8 -64.3 -39.3 27.6 46.9 -27.7 40 45 A A H 3<5S+ 0 0 87 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.772 109.2 50.6 -66.0 -24.5 30.1 48.7 -29.9 41 46 A E T 3<5S- 0 0 125 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.383 117.9-112.0 -93.7 2.2 29.4 51.8 -27.8 42 47 A G T < 5 + 0 0 57 -3,-1.4 2,-0.5 1,-0.2 -3,-0.2 0.659 59.6 158.6 77.6 16.1 30.0 50.0 -24.5 43 48 A K < + 0 0 82 -5,-2.5 -1,-0.2 -6,-0.2 3,-0.2 -0.634 9.6 166.7 -76.4 122.5 26.4 50.3 -23.4 44 49 A V + 0 0 51 -2,-0.5 68,-2.4 1,-0.1 3,-0.2 0.399 65.4 59.2-115.6 -1.2 25.7 47.6 -20.7 45 50 A D S S+ 0 0 81 66,-0.1 -1,-0.1 1,-0.1 211,-0.1 -0.062 77.4 85.0-121.5 35.1 22.4 48.8 -19.3 46 51 A T S S- 0 0 50 -3,-0.2 -1,-0.1 2,-0.1 210,-0.1 0.418 92.6-120.2-112.3 -2.3 20.0 48.8 -22.3 47 52 A G + 0 0 4 1,-0.2 207,-2.8 -3,-0.2 -12,-0.1 0.520 57.1 151.7 78.7 6.4 19.0 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 -0.300 49.2-103.8 -70.9 157.0 20.3 44.2 -25.6 49 54 A A - 0 0 3 203,-0.6 -10,-0.1 1,-0.1 -1,-0.1 -0.593 13.6-141.5 -83.1 140.4 21.4 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 0.641 82.7 0.6 -74.7 -13.9 25.1 39.8 -26.6 51 56 A S S > S- 0 0 16 30,-0.1 3,-1.0 29,-0.1 4,-0.4 -0.958 80.3 -94.9-160.4 173.5 24.5 37.4 -29.4 52 57 A R T 3> S+ 0 0 57 -2,-0.3 4,-1.4 1,-0.2 3,-0.2 0.612 109.1 82.9 -71.7 -11.8 21.8 35.9 -31.6 53 58 A G H 3> S+ 0 0 6 210,-0.3 4,-2.5 1,-0.2 5,-0.3 0.829 78.2 63.7 -62.6 -33.1 21.7 33.0 -29.2 54 59 A T H <> S+ 0 0 1 -3,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.939 104.9 45.3 -58.1 -47.3 19.4 34.9 -26.8 55 60 A A H > S+ 0 0 1 -4,-0.4 4,-1.9 -3,-0.2 -1,-0.2 0.846 110.2 55.6 -65.2 -34.0 16.6 34.9 -29.4 56 61 A K H X S+ 0 0 29 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.934 111.6 42.0 -64.9 -45.6 17.2 31.2 -30.2 57 62 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.887 109.9 58.2 -69.6 -37.3 16.8 30.1 -26.6 58 63 A R H X S+ 0 0 56 -4,-2.4 4,-3.1 -5,-0.3 5,-0.2 0.917 101.9 56.2 -57.1 -42.4 13.8 32.5 -26.1 59 64 A W H X S+ 0 0 46 -4,-1.9 4,-0.6 1,-0.2 6,-0.2 0.920 111.7 41.5 -57.3 -45.1 12.0 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 0.931 117.7 47.9 -66.9 -45.4 12.4 27.3 -27.2 61 66 A H H ><5S+ 0 0 37 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.928 105.3 56.0 -62.3 -48.8 11.5 28.7 -23.8 62 67 A E H 3<5S+ 0 0 101 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.644 112.9 41.9 -64.0 -16.3 8.4 30.7 -24.7 63 68 A R T <<5S- 0 0 115 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.140 117.4-105.3-117.6 19.5 6.7 27.7 -26.2 64 69 A G T < 5S+ 0 0 39 -3,-1.8 -3,-0.2 2,-0.3 3,-0.2 0.588 80.5 128.0 74.1 12.1 7.6 25.2 -23.6 65 70 A Y S -cd 97 139C 0 22,-2.7 24,-2.5 -2,-0.4 3,-0.6 -0.937 5.5-159.1-120.5 106.5 25.4 26.4 -19.8 75 80 A L E 3 S+cd 98 140C 0 64,-3.1 66,-1.6 -2,-0.6 24,-0.2 -0.761 80.7 11.9 -88.6 122.3 28.1 24.3 -21.5 76 81 A G T 3 S+ 0 0 0 22,-2.3 -1,-0.3 -2,-0.6 23,-0.3 0.940 77.1 170.8 77.2 53.1 29.9 26.3 -24.3 77 82 A C X + 0 0 0 21,-2.2 3,-2.1 -3,-0.6 4,-0.4 0.714 7.9 178.9 -71.3 -22.1 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 -0.306 74.4 -5.0 56.3-134.2 30.5 31.7 -25.6 79 84 A R T 3 S- 0 0 86 184,-0.4 30,-2.7 29,-0.2 -1,-0.3 0.751 107.4-108.6 -61.3 -26.0 29.6 35.4 -25.2 80 85 A G <> + 0 0 0 -3,-2.1 4,-2.9 183,-0.4 5,-0.3 0.618 67.1 147.0 109.0 16.0 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 0.834 81.8 42.0 -52.2 -38.6 23.5 34.8 -24.8 82 87 A W H > S+ 0 0 0 -5,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.852 112.5 54.4 -77.8 -35.1 21.9 31.8 -23.2 83 88 A C H > S+ 0 0 0 -6,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.933 110.8 45.1 -63.9 -46.1 23.3 32.7 -19.7 84 89 A Y H X S+ 0 0 7 -4,-2.9 4,-1.0 2,-0.2 -1,-0.2 0.888 112.8 50.9 -67.1 -37.2 21.8 36.2 -19.8 85 90 A Y H >< S+ 0 0 15 -4,-1.4 3,-0.7 -5,-0.3 4,-0.3 0.960 113.7 44.9 -63.6 -46.8 18.5 35.0 -21.1 86 91 A A H >< S+ 0 0 0 -4,-2.6 3,-1.9 1,-0.2 6,-0.3 0.905 107.2 58.3 -62.1 -42.9 18.2 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 0.736 100.3 58.4 -60.7 -24.7 19.4 34.8 -15.6 88 93 A A T << S+ 0 0 14 -4,-1.0 2,-0.5 -3,-0.7 -1,-0.3 0.498 84.9 98.0 -84.4 -4.8 16.4 37.1 -16.4 89 94 A Q S X S- 0 0 34 -3,-1.9 3,-1.8 -4,-0.3 -3,-0.0 -0.743 70.6-141.2 -91.1 128.8 13.8 34.4 -15.8 90 95 A K T 3 S+ 0 0 169 -2,-0.5 -1,-0.1 1,-0.3 -21,-0.0 0.778 99.7 59.4 -56.0 -31.6 12.2 34.4 -12.3 91 96 A E T 3 S+ 0 0 87 -23,-0.2 -21,-2.6 -22,-0.1 2,-0.4 0.642 89.6 88.7 -73.8 -14.6 12.1 30.6 -12.1 92 97 A V E < -c 70 0C 1 -3,-1.8 -21,-0.2 -23,-0.3 3,-0.1 -0.704 50.7-178.0 -88.6 132.9 15.9 30.5 -12.4 93 98 A S E - 0 0 81 -23,-1.8 2,-0.3 -2,-0.4 -22,-0.2 0.671 65.9 -5.6-102.8 -21.3 18.0 30.8 -9.2 94 99 A G E -c 71 0C 20 -24,-1.4 -22,-2.8 -8,-0.0 2,-0.4 -0.962 55.1-146.4-169.7 154.4 21.5 30.7 -10.6 95 100 A V E -ce 72 119C 2 23,-2.6 25,-2.5 -2,-0.3 2,-0.5 -0.994 5.7-170.9-135.4 129.7 23.5 30.3 -13.7 96 101 A K E -ce 73 120C 89 -24,-2.4 -22,-2.7 -2,-0.4 2,-0.4 -0.976 13.1-170.7-119.6 114.7 26.9 28.7 -14.3 97 102 A G E -ce 74 121C 0 23,-2.2 25,-1.8 -2,-0.5 2,-0.4 -0.886 3.0-171.5-109.2 140.1 28.4 29.2 -17.7 98 103 A F E +ce 75 122C 20 -24,-2.5 -22,-2.3 -2,-0.4 -21,-2.2 -0.988 14.8 151.3-130.4 138.6 31.5 27.4 -19.1 99 104 A T - 0 0 1 23,-2.0 26,-2.0 -2,-0.4 27,-0.1 -0.986 49.0-115.4-160.4 161.4 33.4 28.1 -22.3 100 105 A L + 0 0 29 -2,-0.3 24,-2.6 24,-0.2 -1,-0.2 0.977 36.3 176.7 -65.2 -57.9 36.9 27.9 -23.9 101 106 A G + 0 0 3 5,-0.6 2,-0.3 22,-0.2 5,-0.1 0.873 46.9 92.9 53.1 43.1 37.3 31.6 -24.5 102 107 A R > + 0 0 110 4,-0.1 3,-1.2 1,-0.1 -1,-0.2 -0.983 68.2 26.4-160.7 152.7 40.8 31.2 -25.8 103 108 A D T 3 S- 0 0 149 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.913 139.1 -36.6 59.1 47.2 42.7 30.7 -29.1 104 109 A G T 3 S+ 0 0 81 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.235 107.6 131.5 92.5 -15.1 40.0 32.5 -31.2 105 110 A H < - 0 0 54 -3,-1.2 -1,-0.3 1,-0.1 -2,-0.1 -0.597 67.5-100.1 -77.7 129.1 37.1 31.1 -29.1 106 111 A E - 0 0 80 -2,-0.4 -5,-0.6 -5,-0.1 -28,-0.2 -0.092 35.3-141.2 -48.7 136.4 34.6 33.7 -28.0 107 112 A K - 0 0 134 -6,-0.1 -1,-0.1 1,-0.1 -6,-0.0 -0.692 31.0 -87.2-100.6 153.7 34.9 35.0 -24.5 108 113 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 -29,-0.2 -0.320 42.3-135.1 -59.5 139.5 32.0 35.8 -22.2 109 114 A M - 0 0 58 -30,-2.7 2,-0.8 -31,-0.1 -59,-0.1 -0.800 9.5-135.4 -98.2 141.8 30.7 39.4 -22.6 110 115 A N + 0 0 129 -2,-0.4 2,-0.3 2,-0.0 -30,-0.1 -0.835 41.2 145.1-103.4 104.0 29.9 41.4 -19.5 111 116 A V - 0 0 10 -2,-0.8 -66,-0.1 2,-0.1 -67,-0.1 -0.821 47.6-124.8-126.0 168.2 26.7 43.3 -19.7 112 117 A Q + 0 0 74 -68,-2.4 145,-2.4 -2,-0.3 3,-0.2 -0.234 48.8 145.8-116.2 48.0 24.2 44.1 -17.0 113 118 A S B > -I 256 0D 3 143,-0.2 3,-1.9 1,-0.2 143,-0.3 -0.342 69.2 -52.8 -73.1 163.3 20.8 42.8 -18.2 114 119 A L T 3 S+ 0 0 41 141,-3.0 144,-0.2 1,-0.3 -1,-0.2 -0.060 127.3 9.6 -44.7 123.1 18.5 41.4 -15.4 115 120 A G T > S+ 0 0 0 142,-1.7 3,-2.3 -3,-0.2 -1,-0.3 0.572 75.8 138.5 84.7 9.3 20.2 38.9 -13.2 116 121 A W G X + 0 0 87 -3,-1.9 3,-1.5 141,-0.7 -2,-0.1 0.859 69.8 63.8 -53.6 -32.2 23.7 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 0.614 95.5 56.2 -69.5 -13.7 24.7 39.1 -10.8 118 123 A I G < S+ 0 0 34 -3,-2.3 -23,-2.6 -31,-0.1 2,-0.4 0.319 90.0 93.8-100.9 10.1 23.5 35.5 -10.5 119 124 A I E < -e 95 0C 19 -3,-1.5 2,-0.6 -4,-0.2 -23,-0.2 -0.849 55.3-164.8-102.9 134.9 25.7 34.3 -13.4 120 125 A T E -e 96 0C 95 -25,-2.5 -23,-2.2 -2,-0.4 2,-0.4 -0.952 11.8-162.8-118.9 105.9 29.2 32.8 -12.8 121 126 A F E -e 97 0C 48 -2,-0.6 2,-0.4 -25,-0.2 -23,-0.2 -0.737 7.4-175.0 -89.5 139.2 31.1 32.7 -16.1 122 127 A K E -e 98 0C 115 -25,-1.8 -23,-2.0 -2,-0.4 3,-0.2 -0.960 3.7-176.6-137.2 116.3 34.2 30.5 -16.3 123 128 A D + 0 0 47 -2,-0.4 -23,-0.2 -25,-0.2 -22,-0.2 -0.221 60.7 56.6 -96.8-169.2 36.5 30.5 -19.4 124 129 A K S S+ 0 0 130 -24,-2.6 2,-0.5 1,-0.2 -24,-0.2 0.847 82.9 133.5 51.8 35.3 39.5 28.4 -20.3 125 130 A T - 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