==== 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 3EVB . 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) . 12729.0 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 . 16 6.1 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 . 76 29.0 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 1 1 0 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 0 219 0, 0.0 182,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -10.1 21.9 7.7 -47.5 2 7 A T > - 0 0 38 180,-0.2 4,-1.8 1,-0.1 3,-0.4 -0.258 360.0-105.5 -67.6 164.2 19.4 9.5 -45.3 3 8 A L H > S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.881 122.7 54.3 -59.4 -37.1 17.5 12.4 -46.7 4 9 A G H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.836 104.9 51.8 -67.0 -33.6 19.7 14.7 -44.6 5 10 A E H > S+ 0 0 43 -3,-0.4 4,-2.3 177,-0.3 -1,-0.2 0.858 108.9 51.3 -70.8 -33.4 22.9 13.2 -46.0 6 11 A V H X S+ 0 0 32 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.930 109.2 51.8 -65.7 -43.8 21.6 13.8 -49.5 7 12 A W H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.930 109.5 49.1 -55.7 -49.5 20.9 17.4 -48.5 8 13 A K H X S+ 0 0 7 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.910 110.7 50.1 -58.8 -44.1 24.5 17.8 -47.2 9 14 A R H < S+ 0 0 151 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.913 113.1 45.7 -61.1 -43.9 25.9 16.4 -50.4 10 15 A E H >< S+ 0 0 81 -4,-2.6 3,-0.7 1,-0.2 4,-0.3 0.804 106.5 60.0 -71.4 -27.5 23.8 18.7 -52.5 11 16 A L H >< S+ 0 0 10 -4,-2.1 3,-1.2 1,-0.2 -1,-0.2 0.889 103.0 52.4 -65.5 -38.4 24.8 21.6 -50.3 12 17 A N T 3< S+ 0 0 86 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.607 100.0 63.4 -73.2 -11.9 28.4 21.0 -51.1 13 18 A L T < S+ 0 0 129 -3,-0.7 2,-0.3 -4,-0.4 -1,-0.2 0.518 81.0 104.3 -89.0 -5.2 27.6 21.2 -54.8 14 19 A L < - 0 0 34 -3,-1.2 2,-0.0 -4,-0.3 -3,-0.0 -0.583 68.2-134.7 -79.6 135.4 26.5 24.8 -54.6 15 20 A D > - 0 0 79 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.263 39.1 -87.6 -77.3 175.3 28.8 27.4 -55.9 16 21 A K H > S+ 0 0 189 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.876 128.1 44.5 -52.8 -45.3 29.5 30.6 -53.8 17 22 A R H > S+ 0 0 167 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.953 113.2 50.2 -66.8 -49.1 26.5 32.5 -55.2 18 23 A Q H > S+ 0 0 74 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.939 110.6 50.7 -51.9 -51.4 24.1 29.6 -55.0 19 24 A F H X S+ 0 0 59 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.901 109.8 50.6 -54.1 -46.0 25.1 29.0 -51.4 20 25 A E H X S+ 0 0 128 -4,-1.9 4,-1.0 -5,-0.2 -1,-0.2 0.925 112.3 45.1 -59.3 -49.1 24.6 32.7 -50.6 21 26 A L H >< S+ 0 0 58 -4,-2.5 3,-0.6 1,-0.2 222,-0.4 0.947 115.5 49.3 -60.5 -48.5 21.1 32.8 -52.1 22 27 A Y H >< S+ 0 0 3 -4,-3.1 3,-2.2 -5,-0.2 -2,-0.2 0.928 99.7 63.7 -56.5 -52.7 20.2 29.5 -50.3 23 28 A K H 3< S+ 0 0 62 -4,-2.9 186,-1.3 1,-0.3 187,-0.3 0.795 111.9 35.7 -45.1 -39.1 21.4 30.5 -46.9 24 29 A R T << S+ 0 0 125 -4,-1.0 2,-0.7 -3,-0.6 -1,-0.3 -0.126 82.8 132.8-111.0 38.0 18.8 33.2 -46.5 25 30 A T S < S- 0 0 0 -3,-2.2 221,-0.1 1,-0.2 213,-0.1 -0.808 89.3 -23.4 -93.6 116.9 15.9 31.7 -48.4 26 31 A D S S+ 0 0 72 219,-1.3 -1,-0.2 -2,-0.7 220,-0.2 0.753 101.5 145.8 56.7 29.1 12.7 32.0 -46.4 27 32 A I E -a 246 0A 3 218,-0.7 220,-2.5 -3,-0.3 2,-0.4 -0.517 45.5-133.4 -94.1 164.3 14.6 32.4 -43.1 28 33 A V E +a 247 0A 44 177,-0.9 2,-0.3 179,-0.2 220,-0.2 -0.970 27.7 175.0-116.9 129.7 13.7 34.4 -40.1 29 34 A E E -a 248 0A 12 218,-2.6 220,-2.4 -2,-0.4 2,-0.3 -0.974 28.8-122.4-134.2 150.4 16.3 36.6 -38.5 30 35 A V E -a 249 0A 4 -2,-0.3 2,-0.8 218,-0.2 220,-0.2 -0.647 35.9-108.6 -88.0 148.6 16.3 39.2 -35.6 31 36 A D - 0 0 77 218,-2.5 220,-0.5 -2,-0.3 4,-0.3 -0.697 35.7-179.5 -79.5 112.6 17.5 42.7 -36.4 32 37 A R > + 0 0 9 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.383 51.3 103.8 -93.9 2.5 20.9 43.0 -34.7 33 38 A D H > S+ 0 0 73 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.934 85.3 38.8 -48.8 -60.4 21.5 46.6 -35.8 34 39 A T H > S+ 0 0 72 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.904 115.7 51.3 -60.8 -45.7 20.7 48.3 -32.5 35 40 A A H > S+ 0 0 4 -4,-0.3 4,-2.7 1,-0.2 5,-0.2 0.924 110.5 50.3 -59.7 -42.9 22.3 45.6 -30.3 36 41 A R H X S+ 0 0 141 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.862 110.6 49.0 -64.8 -35.3 25.5 45.9 -32.3 37 42 A R H X S+ 0 0 144 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.946 113.1 46.9 -69.0 -46.9 25.6 49.6 -32.0 38 43 A H H <>S+ 0 0 38 -4,-2.7 5,-2.4 1,-0.2 4,-0.3 0.920 113.9 46.9 -60.8 -45.2 25.1 49.5 -28.2 39 44 A L H ><5S+ 0 0 34 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.888 110.8 53.0 -64.5 -37.8 27.7 46.8 -27.7 40 45 A A H 3<5S+ 0 0 88 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.805 108.8 50.7 -66.8 -28.6 30.1 48.7 -29.9 41 46 A E T 3<5S- 0 0 125 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.441 116.8-114.3 -88.2 -1.0 29.5 51.8 -27.7 42 47 A G T < 5 + 0 0 56 -3,-1.2 2,-0.4 -4,-0.3 -3,-0.2 0.648 58.6 159.3 77.8 14.9 30.2 49.9 -24.5 43 48 A K < + 0 0 81 -5,-2.4 -1,-0.3 -6,-0.2 3,-0.2 -0.602 11.8 169.2 -74.0 124.7 26.6 50.3 -23.3 44 49 A V + 0 0 47 -2,-0.4 68,-2.8 -3,-0.1 3,-0.2 0.379 66.2 60.0-116.2 1.2 25.8 47.6 -20.7 45 50 A D S S+ 0 0 92 66,-0.1 -1,-0.1 1,-0.1 211,-0.1 -0.041 76.2 85.5-122.4 32.4 22.5 48.8 -19.3 46 51 A T S S- 0 0 44 -3,-0.2 -1,-0.1 2,-0.1 210,-0.1 0.415 91.7-121.4-110.7 -0.9 20.2 48.9 -22.3 47 52 A G + 0 0 3 1,-0.2 207,-3.2 -3,-0.2 2,-0.1 0.602 56.8 151.7 74.1 12.5 19.1 45.3 -22.1 48 53 A V B -B 253 0B 7 205,-0.2 2,-0.3 1,-0.1 -1,-0.2 -0.381 50.2-104.2 -75.1 156.7 20.2 44.3 -25.6 49 54 A A - 0 0 2 203,-0.7 -10,-0.1 1,-0.1 -1,-0.1 -0.588 15.4-139.7 -80.9 141.2 21.3 40.7 -26.3 50 55 A V S S- 0 0 0 -2,-0.3 2,-0.3 59,-0.1 -1,-0.1 0.623 82.1 -0.8 -75.6 -12.2 25.0 39.9 -26.6 51 56 A S S > S- 0 0 17 30,-0.1 3,-0.9 29,-0.1 4,-0.4 -0.964 81.2 -91.6-162.7 174.2 24.3 37.5 -29.5 52 57 A R T 3> S+ 0 0 54 -2,-0.3 4,-1.3 1,-0.2 3,-0.3 0.633 109.6 82.2 -69.3 -13.6 21.7 36.0 -31.7 53 58 A G H 3> S+ 0 0 6 210,-0.3 4,-2.5 1,-0.2 5,-0.3 0.851 77.9 63.6 -60.8 -37.8 21.6 33.1 -29.2 54 59 A T H <> S+ 0 0 0 -3,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.927 105.2 45.4 -54.3 -47.8 19.3 35.0 -26.8 55 60 A A H > S+ 0 0 1 -4,-0.4 4,-1.9 -3,-0.3 -1,-0.2 0.849 110.4 55.3 -64.7 -35.8 16.5 35.0 -29.4 56 61 A K H X S+ 0 0 27 -4,-1.3 4,-1.3 2,-0.2 -2,-0.2 0.928 111.7 42.1 -64.9 -43.5 17.1 31.3 -30.2 57 62 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.870 110.3 57.5 -72.4 -34.7 16.7 30.2 -26.6 58 63 A R H X S+ 0 0 73 -4,-2.2 4,-3.5 -5,-0.3 5,-0.2 0.899 101.8 57.0 -60.8 -39.0 13.7 32.5 -26.1 59 64 A W H X S+ 0 0 48 -4,-1.9 4,-0.7 1,-0.2 6,-0.2 0.928 111.9 40.4 -58.2 -47.1 11.9 30.8 -28.9 60 65 A F H ><>S+ 0 0 0 -4,-1.3 5,-2.3 2,-0.2 6,-0.8 0.935 118.4 49.0 -65.6 -46.2 12.3 27.4 -27.2 61 66 A H H ><5S+ 0 0 37 -4,-2.9 3,-1.8 1,-0.2 -2,-0.2 0.932 105.5 54.0 -59.6 -52.7 11.5 28.9 -23.8 62 67 A E H 3<5S+ 0 0 103 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.657 113.3 43.2 -61.1 -18.9 8.3 30.9 -24.7 63 68 A R T <<5S- 0 0 115 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.141 116.5-106.2-114.9 20.4 6.6 27.8 -26.2 64 69 A G T < 5S+ 0 0 39 -3,-1.8 -3,-0.2 2,-0.2 3,-0.2 0.619 80.2 127.9 70.8 16.2 7.5 25.3 -23.6 65 70 A Y S -cd 97 139C 0 22,-2.8 24,-2.7 -2,-0.4 3,-0.6 -0.920 5.3-159.6-121.5 103.9 25.3 26.5 -19.9 75 80 A L E 3 S+cd 98 140C 0 64,-3.3 66,-1.6 -2,-0.6 24,-0.2 -0.728 80.6 12.1 -85.2 123.7 28.0 24.4 -21.7 76 81 A G T 3 S+ 0 0 0 22,-2.5 -1,-0.3 -2,-0.5 23,-0.3 0.924 76.9 170.6 76.4 48.9 29.7 26.3 -24.5 77 82 A C X + 0 0 0 21,-2.0 3,-2.0 -3,-0.6 4,-0.4 0.728 8.3 178.8 -66.0 -25.3 28.3 29.7 -23.4 78 83 A G T 3 S- 0 0 0 1,-0.3 -1,-0.2 20,-0.2 31,-0.1 -0.341 74.7 -4.8 57.7-135.3 30.4 31.8 -25.8 79 84 A R T 3 S- 0 0 84 184,-0.4 30,-3.2 29,-0.2 -1,-0.3 0.787 108.0-109.7 -59.2 -28.4 29.5 35.5 -25.4 80 85 A G <> + 0 0 0 -3,-2.0 4,-2.7 183,-0.4 5,-0.3 0.640 66.0 148.1 110.1 16.9 26.7 34.3 -23.1 81 86 A G H > S+ 0 0 0 182,-1.6 4,-1.5 -4,-0.4 5,-0.1 0.822 81.2 43.3 -51.5 -38.6 23.4 34.9 -24.9 82 87 A W H > S+ 0 0 0 -5,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.838 111.6 54.4 -77.6 -34.4 21.8 31.9 -23.2 83 88 A C H > S+ 0 0 0 -6,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.930 110.8 44.9 -64.7 -45.6 23.2 32.8 -19.8 84 89 A Y H X S+ 0 0 6 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.899 113.4 50.5 -67.0 -38.0 21.8 36.3 -19.9 85 90 A Y H >< S+ 0 0 14 -4,-1.5 3,-0.6 -5,-0.3 4,-0.3 0.954 113.7 44.6 -64.2 -46.4 18.4 35.1 -21.1 86 91 A A H >< S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.2 6,-0.3 0.906 107.6 58.4 -63.2 -42.6 18.2 32.4 -18.4 87 92 A A H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.739 100.7 57.4 -60.6 -25.7 19.3 34.8 -15.7 88 93 A A T << S+ 0 0 13 -4,-1.1 2,-0.5 -3,-0.6 -1,-0.3 0.501 85.3 99.3 -85.1 -4.0 16.4 37.2 -16.4 89 94 A Q S X S- 0 0 33 -3,-1.8 3,-1.7 -4,-0.3 -3,-0.0 -0.721 71.2-140.1 -89.2 129.7 13.8 34.5 -15.8 90 95 A K T 3 S+ 0 0 170 -2,-0.5 -1,-0.1 1,-0.3 -21,-0.0 0.819 100.0 58.2 -55.2 -35.7 12.1 34.5 -12.4 91 96 A E T 3 S+ 0 0 89 -23,-0.2 -21,-2.4 -22,-0.1 2,-0.4 0.634 89.7 89.7 -72.3 -13.7 12.2 30.7 -12.1 92 97 A V E < -c 70 0C 1 -3,-1.7 -21,-0.2 -6,-0.3 3,-0.1 -0.691 49.2-179.2 -88.3 135.7 16.0 30.6 -12.4 93 98 A S E - 0 0 79 -23,-1.9 2,-0.3 -2,-0.4 -22,-0.2 0.649 66.0 -1.7-106.0 -21.1 18.0 30.9 -9.2 94 99 A G E -c 71 0C 19 -24,-1.5 -22,-2.6 -8,-0.0 2,-0.4 -0.977 54.7-147.6-167.2 155.0 21.6 30.7 -10.7 95 100 A V E -ce 72 119C 2 23,-2.6 25,-3.1 -2,-0.3 2,-0.6 -0.976 6.3-172.7-136.8 123.2 23.5 30.4 -13.9 96 101 A K E -ce 73 120C 90 -24,-2.7 -22,-2.8 -2,-0.4 2,-0.4 -0.955 13.6-171.3-115.3 113.5 26.9 28.7 -14.4 97 102 A G E -ce 74 121C 0 23,-2.2 25,-1.8 -2,-0.6 2,-0.4 -0.886 2.6-171.5-108.7 137.6 28.3 29.2 -17.9 98 103 A F E +ce 75 122C 25 -24,-2.7 -22,-2.5 -2,-0.4 -21,-2.0 -0.983 14.2 151.3-128.7 138.8 31.4 27.5 -19.2 99 104 A T - 0 0 1 23,-2.0 26,-2.1 -2,-0.4 27,-0.1 -0.986 49.0-115.5-159.1 162.1 33.3 28.1 -22.5 100 105 A L + 0 0 28 -2,-0.3 24,-2.4 24,-0.3 -1,-0.1 0.972 36.5 178.1 -65.5 -56.4 36.8 27.8 -24.0 101 106 A G + 0 0 0 5,-0.5 2,-0.3 22,-0.2 6,-0.1 0.885 48.8 85.1 52.8 45.3 37.2 31.5 -24.6 102 107 A R > + 0 0 97 4,-0.1 3,-1.7 1,-0.1 -1,-0.2 -0.975 67.6 35.2-164.7 162.3 40.7 31.1 -26.1 103 108 A D T 3 S- 0 0 147 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.881 139.5 -37.6 54.4 43.3 42.6 30.3 -29.3 104 109 A G T 3 S+ 0 0 82 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.285 109.3 128.8 94.1 -12.0 40.0 32.2 -31.4 105 110 A H < - 0 0 69 -3,-1.7 -1,-0.3 1,-0.1 -6,-0.0 -0.668 66.1-107.8 -82.0 129.1 37.0 31.1 -29.3 106 111 A E - 0 0 94 -2,-0.4 -5,-0.5 -5,-0.1 -28,-0.2 -0.220 30.1-137.7 -57.7 140.5 34.8 34.0 -28.1 107 112 A K - 0 0 123 -6,-0.1 -1,-0.1 1,-0.1 -6,-0.1 -0.555 35.6 -79.2 -95.8 161.2 34.9 34.9 -24.4 108 113 A P - 0 0 32 0, 0.0 2,-0.4 0, 0.0 -29,-0.2 -0.278 46.4-130.0 -59.1 144.5 31.9 35.8 -22.3 109 114 A M - 0 0 50 -30,-3.2 2,-0.7 -31,-0.1 -59,-0.1 -0.831 13.2-133.6-100.5 138.5 30.6 39.3 -22.8 110 115 A N + 0 0 112 -2,-0.4 2,-0.3 2,-0.1 -30,-0.1 -0.810 43.1 140.1 -97.9 108.6 30.0 41.5 -19.8 111 116 A V - 0 0 7 -2,-0.7 -66,-0.1 2,-0.1 -67,-0.1 -0.836 49.1-125.7-133.7 171.1 26.7 43.4 -19.8 112 117 A Q + 0 0 79 -68,-2.8 145,-2.2 -2,-0.3 3,-0.1 -0.284 48.0 146.7-121.2 50.6 24.2 44.2 -17.0 113 118 A S B > -I 256 0D 3 143,-0.2 3,-1.8 1,-0.2 143,-0.3 -0.334 69.0 -50.9 -74.1 166.4 20.9 42.9 -18.2 114 119 A L T 3 S+ 0 0 40 141,-2.8 144,-0.2 1,-0.3 -1,-0.2 -0.093 127.4 8.1 -46.2 122.7 18.6 41.5 -15.5 115 120 A G T > S+ 0 0 0 142,-1.7 3,-2.3 -3,-0.1 4,-0.3 0.592 75.4 139.1 83.9 10.5 20.2 38.9 -13.2 116 121 A W G X + 0 0 83 -3,-1.8 3,-1.8 141,-0.6 -2,-0.1 0.882 69.5 65.2 -53.1 -34.5 23.8 39.4 -14.5 117 122 A N G 3 S+ 0 0 63 1,-0.3 -1,-0.3 140,-0.2 141,-0.1 0.623 95.2 54.6 -65.6 -15.0 24.7 39.1 -10.9 118 123 A I G < S+ 0 0 37 -3,-2.3 -23,-2.6 -31,-0.1 2,-0.4 0.330 90.0 95.9-101.2 9.8 23.6 35.4 -10.6 119 124 A I E < -e 95 0C 19 -3,-1.8 2,-0.6 -4,-0.3 -23,-0.2 -0.825 55.5-163.9 -99.9 134.6 25.7 34.3 -13.5 120 125 A T E -e 96 0C 93 -25,-3.1 -23,-2.2 -2,-0.4 2,-0.3 -0.942 11.5-162.1-118.5 105.3 29.1 32.8 -12.9 121 126 A F E -e 97 0C 62 -2,-0.6 2,-0.4 -25,-0.2 -23,-0.2 -0.716 8.2-175.9 -88.4 138.7 31.1 32.8 -16.2 122 127 A K E -e 98 0C 121 -25,-1.8 -23,-2.0 -2,-0.3 3,-0.2 -0.947 4.9-179.0-137.4 111.9 34.1 30.5 -16.5 123 128 A D + 0 0 40 -2,-0.4 -22,-0.2 -25,-0.2 -23,-0.2 -0.236 59.7 56.0 -98.2-169.0 36.4 30.6 -19.6 124 129 A K S S+ 0 0 130 -24,-2.4 2,-0.5 1,-0.2 -24,-0.3 0.857 84.0 132.3 52.1 35.7 39.4 28.6 -20.5 125 130 A T - 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