==== 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 3EVA . 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) . 12796.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 69.1 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 . 17 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 29.8 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 1 1 2 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 0 214 0, 0.0 5,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -16.9 21.9 7.7 -47.8 2 7 A T > - 0 0 35 180,-0.1 4,-1.7 1,-0.1 3,-0.3 -0.312 360.0-108.4 -71.4 161.7 19.5 9.7 -45.5 3 8 A L H > S+ 0 0 75 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.893 121.5 55.3 -56.4 -39.2 17.8 12.8 -46.9 4 9 A G H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.874 103.9 52.0 -62.3 -39.4 20.1 14.8 -44.7 5 10 A E H > S+ 0 0 50 177,-0.3 4,-1.7 -3,-0.3 -1,-0.2 0.859 109.9 49.8 -66.3 -33.9 23.2 13.3 -46.1 6 11 A V H X S+ 0 0 46 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.911 106.7 55.8 -69.2 -41.2 21.9 14.1 -49.6 7 12 A W H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.900 106.2 51.4 -55.7 -42.2 21.3 17.7 -48.5 8 13 A K H X S+ 0 0 10 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.916 108.8 50.3 -62.7 -43.4 24.9 17.9 -47.4 9 14 A R H X S+ 0 0 147 -4,-1.7 4,-0.6 1,-0.2 -2,-0.2 0.928 113.4 45.2 -60.6 -46.6 26.1 16.7 -50.8 10 15 A E H >< S+ 0 0 73 -4,-2.5 3,-0.8 1,-0.2 4,-0.5 0.862 108.4 57.8 -66.1 -36.9 23.9 19.3 -52.6 11 16 A L H >< S+ 0 0 6 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.880 102.6 54.0 -61.6 -39.0 25.0 22.1 -50.2 12 17 A N H 3< S+ 0 0 84 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.689 99.0 63.9 -70.2 -16.9 28.6 21.5 -51.1 13 18 A L T << S+ 0 0 120 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.639 82.8 101.5 -80.6 -14.1 27.8 21.9 -54.8 14 19 A L < - 0 0 35 -3,-1.1 2,-0.1 -4,-0.5 -3,-0.0 -0.453 66.9-136.1 -75.2 141.6 26.7 25.6 -54.3 15 20 A D > - 0 0 77 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.296 38.1 -87.6 -85.4 176.6 29.0 28.5 -55.2 16 21 A K H > S+ 0 0 194 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.907 128.3 46.7 -51.1 -49.3 29.6 31.5 -53.0 17 22 A R H > S+ 0 0 160 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.944 114.5 45.5 -59.7 -52.1 26.6 33.4 -54.5 18 23 A Q H > S+ 0 0 65 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.866 111.8 53.8 -60.7 -38.3 24.2 30.4 -54.2 19 24 A F H X S+ 0 0 70 -4,-2.8 4,-3.1 2,-0.2 -1,-0.2 0.945 108.1 48.2 -62.1 -51.5 25.4 29.7 -50.7 20 25 A E H X S+ 0 0 85 -4,-2.3 4,-1.1 -5,-0.2 -2,-0.2 0.932 116.7 43.3 -54.5 -50.5 24.7 33.2 -49.4 21 26 A L H >X S+ 0 0 58 -4,-2.1 4,-0.8 -5,-0.2 3,-0.5 0.940 116.1 46.8 -63.3 -49.3 21.2 33.2 -51.0 22 27 A Y H >< S+ 0 0 1 -4,-3.0 3,-1.2 1,-0.2 187,-0.3 0.919 103.6 63.0 -59.2 -46.8 20.3 29.7 -49.9 23 28 A K H 3< S+ 0 0 64 -4,-3.1 186,-2.2 1,-0.3 187,-0.3 0.815 113.5 32.9 -48.5 -39.5 21.5 30.2 -46.3 24 29 A R H X< S+ 0 0 101 -4,-1.1 3,-1.7 -3,-0.5 -1,-0.3 0.449 84.0 135.9-101.0 -1.1 18.9 33.0 -45.6 25 30 A T T << S- 0 0 0 -3,-1.2 221,-0.1 -4,-0.8 3,-0.1 -0.281 86.4 -20.8 -56.6 117.5 16.1 31.7 -47.8 26 31 A D T 3 S+ 0 0 78 219,-1.8 -1,-0.3 1,-0.2 220,-0.2 0.657 103.4 134.5 58.6 21.4 12.8 31.9 -46.0 27 32 A I < - 0 0 2 -3,-1.7 220,-2.5 218,-0.5 2,-0.4 -0.465 56.1-116.9 -95.2 171.0 14.4 32.1 -42.5 28 33 A V E -a 247 0A 39 177,-1.6 2,-0.3 179,-0.2 220,-0.2 -0.858 32.1-177.3-105.2 141.5 13.6 34.3 -39.6 29 34 A E E -a 248 0A 17 218,-2.5 220,-2.7 -2,-0.4 2,-0.3 -0.999 22.8-129.8-140.0 139.4 16.3 36.7 -38.4 30 35 A V E -a 249 0A 5 -2,-0.3 2,-0.8 218,-0.2 220,-0.2 -0.669 32.2-111.8 -87.1 145.6 16.4 39.1 -35.5 31 36 A D E -a 250 0A 70 218,-2.3 220,-0.5 -2,-0.3 4,-0.3 -0.697 34.9-178.7 -78.9 112.4 17.5 42.7 -36.3 32 37 A R > + 0 0 7 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.392 50.9 102.8 -93.8 1.4 20.9 43.1 -34.5 33 38 A D H > S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 83.2 42.3 -52.3 -53.3 21.6 46.7 -35.5 34 39 A T H > S+ 0 0 79 -3,-0.2 4,-2.8 2,-0.2 5,-0.2 0.923 115.3 50.2 -62.7 -45.3 20.7 48.3 -32.2 35 40 A A H > S+ 0 0 3 -4,-0.3 4,-2.7 1,-0.2 5,-0.3 0.934 110.8 49.3 -58.6 -47.1 22.4 45.7 -30.1 36 41 A R H X S+ 0 0 133 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.878 111.6 49.4 -61.8 -38.0 25.6 45.9 -32.1 37 42 A R H X S+ 0 0 166 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.952 112.7 46.7 -66.4 -48.0 25.6 49.7 -31.8 38 43 A H H <>S+ 0 0 39 -4,-2.8 5,-2.5 1,-0.2 4,-0.4 0.899 113.3 47.7 -60.9 -43.5 25.1 49.6 -28.0 39 44 A L H ><5S+ 0 0 42 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 0.871 109.6 53.5 -66.3 -35.6 27.8 47.0 -27.5 40 45 A A H 3<5S+ 0 0 89 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.812 108.6 51.1 -67.5 -28.8 30.2 48.9 -29.7 41 46 A E T 3<5S- 0 0 115 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.504 116.8-116.3 -85.6 -6.3 29.5 51.9 -27.5 42 47 A G T < 5 + 0 0 58 -3,-0.9 2,-0.3 -4,-0.4 -3,-0.2 0.699 57.0 160.2 79.1 19.2 30.3 49.9 -24.3 43 48 A K < + 0 0 81 -5,-2.5 -1,-0.2 -6,-0.2 3,-0.1 -0.594 15.2 170.3 -77.5 132.8 26.7 50.2 -23.0 44 49 A V + 0 0 56 -2,-0.3 68,-2.4 67,-0.1 3,-0.2 0.395 67.3 61.1-121.3 -1.1 25.9 47.6 -20.4 45 50 A D S S+ 0 0 95 66,-0.1 211,-0.1 1,-0.1 -1,-0.1 -0.018 77.1 84.1-119.1 30.3 22.5 48.9 -19.0 46 51 A T S S- 0 0 42 2,-0.1 -1,-0.1 -3,-0.1 210,-0.1 0.473 91.2-122.8-108.7 -4.9 20.3 48.8 -22.1 47 52 A G + 0 0 3 1,-0.2 207,-3.0 -3,-0.2 -12,-0.1 0.541 56.1 151.3 77.7 7.7 19.2 45.2 -21.9 48 53 A V B -B 253 0B 8 205,-0.2 2,-0.3 1,-0.1 -1,-0.2 -0.323 50.1-103.5 -71.5 156.1 20.4 44.3 -25.4 49 54 A A - 0 0 3 203,-0.7 -1,-0.1 1,-0.1 32,-0.1 -0.588 14.4-141.0 -81.6 140.0 21.5 40.7 -26.2 50 55 A V S S+ 0 0 1 -2,-0.3 2,-0.3 30,-0.1 -1,-0.1 0.639 82.8 4.0 -74.5 -13.0 25.2 39.9 -26.4 51 56 A S S > S- 0 0 10 30,-0.1 3,-1.0 29,-0.1 4,-0.4 -0.965 79.8 -97.4-159.3 171.9 24.5 37.5 -29.3 52 57 A R T 3> S+ 0 0 68 -2,-0.3 4,-1.2 1,-0.2 3,-0.3 0.614 108.9 81.7 -70.1 -12.5 21.9 36.1 -31.7 53 58 A G H 3> S+ 0 0 7 210,-0.3 4,-2.4 1,-0.2 5,-0.3 0.811 77.3 65.0 -64.2 -32.0 21.8 33.2 -29.3 54 59 A T H <> S+ 0 0 0 -3,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.936 103.7 46.8 -56.9 -47.2 19.5 34.9 -26.8 55 60 A A H > S+ 0 0 1 -4,-0.4 4,-1.9 -3,-0.3 -1,-0.2 0.857 109.5 55.8 -62.8 -36.9 16.7 35.0 -29.4 56 61 A K H X S+ 0 0 34 -4,-1.2 4,-1.3 2,-0.2 -2,-0.2 0.941 111.4 41.3 -62.0 -49.5 17.3 31.4 -30.2 57 62 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.889 110.2 59.0 -67.6 -38.0 16.8 30.2 -26.6 58 63 A R H X S+ 0 0 63 -4,-2.4 4,-3.2 -5,-0.3 -1,-0.2 0.899 101.0 56.4 -56.7 -40.5 13.9 32.6 -26.1 59 64 A W H X S+ 0 0 46 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.921 111.8 41.4 -59.0 -44.9 12.1 30.8 -29.0 60 65 A F H ><>S+ 0 0 0 -4,-1.3 5,-2.3 1,-0.2 6,-0.8 0.931 117.6 48.2 -67.0 -45.4 12.4 27.4 -27.3 61 66 A H H ><5S+ 0 0 40 -4,-2.8 3,-1.6 1,-0.2 -2,-0.2 0.901 105.1 56.2 -62.1 -46.6 11.6 28.8 -23.8 62 67 A E H 3<5S+ 0 0 106 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.640 112.8 42.1 -65.8 -15.6 8.5 30.9 -24.8 63 68 A R T <<5S- 0 0 115 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.121 117.3-104.9-118.9 20.3 6.7 27.8 -26.2 64 69 A G T < 5S+ 0 0 40 -3,-1.6 -3,-0.2 2,-0.2 3,-0.2 0.582 80.8 127.2 72.8 13.6 7.6 25.3 -23.6 65 70 A Y S -cd 97 139C 0 22,-2.9 24,-2.6 -2,-0.4 3,-0.6 -0.934 5.0-158.9-120.6 106.6 25.5 26.4 -20.0 75 80 A L E 3 S+cd 98 140C 0 64,-3.1 66,-1.7 -2,-0.6 24,-0.2 -0.747 81.1 12.2 -87.7 123.8 28.1 24.4 -21.8 76 81 A G T 3 S+ 0 0 0 22,-2.4 -1,-0.3 -2,-0.5 23,-0.3 0.932 77.1 169.9 76.3 50.2 29.9 26.3 -24.6 77 82 A C X + 0 0 0 21,-2.1 3,-2.2 -3,-0.6 4,-0.4 0.721 8.6 178.1 -68.9 -21.8 28.4 29.6 -23.5 78 83 A G T 3 S- 0 0 1 1,-0.3 -1,-0.2 20,-0.2 31,-0.1 -0.311 73.9 -3.2 55.8-132.5 30.6 31.8 -25.7 79 84 A R T 3 S- 0 0 111 184,-0.4 30,-2.8 29,-0.2 -1,-0.3 0.723 108.1-107.8 -62.0 -23.6 29.6 35.5 -25.3 80 85 A G <> + 0 0 0 -3,-2.2 4,-2.8 183,-0.4 5,-0.3 0.612 68.0 146.4 106.9 15.9 26.9 34.4 -22.9 81 86 A G H > S+ 0 0 0 182,-1.7 4,-1.4 -4,-0.4 5,-0.1 0.842 80.7 41.3 -52.2 -40.0 23.6 34.9 -24.8 82 87 A W H > S+ 0 0 0 -5,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.832 112.5 55.5 -78.1 -33.1 22.0 31.9 -23.2 83 88 A C H > S+ 0 0 0 -6,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.929 109.9 45.1 -64.9 -46.1 23.4 32.7 -19.8 84 89 A Y H X S+ 0 0 7 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.897 112.9 50.8 -66.6 -38.6 22.0 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 0.958 113.9 44.2 -63.0 -48.3 18.6 35.0 -21.0 86 91 A A H >< S+ 0 0 0 -4,-2.6 3,-2.0 1,-0.2 6,-0.3 0.916 107.6 58.9 -61.5 -44.1 18.4 32.4 -18.3 87 92 A A H 3< S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.737 100.1 58.5 -58.2 -25.1 19.6 34.7 -15.6 88 93 A A T << S+ 0 0 13 -4,-1.1 2,-0.5 -3,-0.7 -1,-0.3 0.507 84.5 97.8 -84.5 -5.5 16.6 37.1 -16.3 89 94 A Q S X S- 0 0 34 -3,-2.0 3,-2.1 -4,-0.3 -3,-0.0 -0.745 70.6-141.6 -90.2 126.6 14.0 34.4 -15.6 90 95 A K T 3 S+ 0 0 167 -2,-0.5 -1,-0.1 1,-0.3 -21,-0.0 0.786 99.6 60.7 -54.6 -31.7 12.5 34.4 -12.1 91 96 A E T 3 S+ 0 0 89 -23,-0.2 -21,-2.6 -22,-0.1 2,-0.4 0.640 88.6 89.2 -72.8 -13.8 12.4 30.6 -11.9 92 97 A V E < -c 70 0C 1 -3,-2.1 -21,-0.2 -23,-0.3 3,-0.1 -0.707 50.0-178.4 -88.8 133.9 16.2 30.5 -12.3 93 98 A S E - 0 0 83 -23,-1.7 2,-0.3 -2,-0.4 -22,-0.2 0.623 66.8 -2.9-104.4 -18.4 18.4 30.6 -9.1 94 99 A G E -c 71 0C 20 -24,-1.5 -22,-2.8 -8,-0.0 2,-0.4 -0.955 55.4-148.7-170.3 152.4 21.8 30.5 -10.6 95 100 A V E -ce 72 119C 2 23,-2.4 25,-2.5 -2,-0.3 2,-0.5 -0.992 6.3-171.8-135.2 128.0 23.7 30.2 -13.9 96 101 A K E -ce 73 120C 95 -24,-2.5 -22,-2.9 -2,-0.4 2,-0.4 -0.972 11.0-169.4-119.4 117.1 27.1 28.7 -14.5 97 102 A G E -ce 74 121C 0 23,-2.4 25,-2.0 -2,-0.5 2,-0.4 -0.899 3.1-172.5-110.0 137.9 28.6 29.2 -18.0 98 103 A F E +ce 75 122C 25 -24,-2.6 -22,-2.4 -2,-0.4 -21,-2.1 -0.987 14.8 151.7-128.4 136.9 31.6 27.4 -19.4 99 104 A T - 0 0 1 23,-2.0 26,-2.0 -2,-0.4 27,-0.1 -0.988 50.0-117.1-158.8 160.0 33.4 28.1 -22.6 100 105 A L + 0 0 28 -2,-0.3 24,-1.9 24,-0.3 -1,-0.1 0.953 38.6 177.2 -65.0 -51.1 36.9 27.8 -24.3 101 106 A G + 0 0 0 5,-0.6 2,-0.3 22,-0.2 5,-0.1 0.882 45.3 88.3 45.8 51.6 37.2 31.6 -24.8 102 107 A R > + 0 0 103 4,-0.1 3,-2.2 1,-0.1 -1,-0.1 -0.981 66.6 31.2-167.2 161.1 40.7 31.4 -26.3 103 108 A D T 3 S- 0 0 151 1,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.891 139.9 -35.5 50.8 45.7 42.6 30.9 -29.5 104 109 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.015 109.0 128.1 100.6 -28.5 39.9 32.6 -31.5 105 110 A H < - 0 0 72 -3,-2.2 -1,-0.3 1,-0.1 -6,-0.0 -0.427 69.5-100.8 -66.7 132.6 37.0 31.2 -29.5 106 111 A E - 0 0 81 -2,-0.2 -5,-0.6 -5,-0.1 -28,-0.2 -0.208 35.2-140.5 -55.1 137.7 34.6 33.9 -28.2 107 112 A K - 0 0 116 -6,-0.1 -1,-0.1 1,-0.1 -7,-0.0 -0.672 33.2 -83.3 -99.3 155.1 35.0 35.0 -24.6 108 113 A P - 0 0 25 0, 0.0 2,-0.3 0, 0.0 -29,-0.2 -0.315 45.3-137.3 -57.8 135.3 32.1 35.8 -22.2 109 114 A M - 0 0 53 -30,-2.8 2,-0.7 -31,-0.1 -59,-0.1 -0.739 9.8-134.0 -95.8 144.7 30.9 39.3 -22.6 110 115 A N + 0 0 124 -2,-0.3 2,-0.3 2,-0.0 -30,-0.1 -0.869 41.2 142.1-107.3 111.2 30.0 41.4 -19.6 111 116 A V - 0 0 10 -2,-0.7 -66,-0.1 2,-0.1 -67,-0.1 -0.844 48.3-124.1-132.7 169.3 26.8 43.4 -19.6 112 117 A Q + 0 0 86 -68,-2.4 145,-2.2 -2,-0.3 3,-0.1 -0.319 48.1 147.3-119.3 53.6 24.3 44.0 -16.8 113 118 A S B > -I 256 0D 3 143,-0.2 3,-1.9 1,-0.2 143,-0.3 -0.371 68.7 -50.5 -75.5 165.0 21.0 42.8 -18.0 114 119 A L T 3 S+ 0 0 40 141,-3.0 144,-0.2 1,-0.3 -1,-0.2 -0.050 127.9 8.3 -44.2 124.4 18.7 41.4 -15.3 115 120 A G T > S+ 0 0 0 142,-1.7 3,-2.5 -3,-0.1 4,-0.3 0.578 75.8 140.0 82.0 10.2 20.3 38.8 -13.0 116 121 A W G X + 0 0 83 -3,-1.9 3,-1.5 141,-0.7 142,-0.1 0.841 68.5 65.4 -53.4 -30.3 23.8 39.3 -14.3 117 122 A N G 3 S+ 0 0 66 1,-0.3 -1,-0.3 140,-0.2 141,-0.1 0.568 94.4 56.1 -71.6 -8.7 24.9 39.0 -10.7 118 123 A I G < S+ 0 0 34 -3,-2.5 -23,-2.4 -31,-0.1 2,-0.4 0.355 90.1 95.6-103.1 7.0 23.8 35.3 -10.5 119 124 A I E < -e 95 0C 20 -3,-1.5 2,-0.5 -4,-0.3 -23,-0.2 -0.799 53.6-166.3 -99.5 137.3 25.9 34.3 -13.4 120 125 A T E -e 96 0C 94 -25,-2.5 -23,-2.4 -2,-0.4 2,-0.3 -0.965 11.3-161.0-122.8 109.6 29.4 32.8 -13.0 121 126 A F E -e 97 0C 47 -2,-0.5 2,-0.4 -25,-0.2 -23,-0.2 -0.740 7.5-173.6 -92.0 140.3 31.4 32.7 -16.2 122 127 A K E -e 98 0C 117 -25,-2.0 -23,-2.0 -2,-0.3 3,-0.2 -0.940 6.3-178.6-136.9 110.9 34.3 30.4 -16.6 123 128 A D + 0 0 44 -2,-0.4 -23,-0.2 -25,-0.2 -22,-0.2 -0.260 60.3 53.7 -96.3-172.5 36.5 30.6 -19.7 124 129 A K S S+ 0 0 135 -24,-1.9 2,-0.5 1,-0.2 -24,-0.3 0.875 84.0 133.6 52.5 38.6 39.6 28.5 -20.8 125 130 A T - 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