==== 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 3EVC . 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) . 12871.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 69.8 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 . 28 10.7 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 1 2 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 0 222 0, 0.0 2,-0.1 0, 0.0 182,-0.1 0.000 360.0 360.0 360.0 2.0 21.9 7.8 -47.5 2 7 A T > - 0 0 33 180,-0.2 4,-1.8 1,-0.1 3,-0.3 -0.369 360.0-107.5 -76.4 162.7 19.4 9.7 -45.4 3 8 A L H > S+ 0 0 75 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.893 122.0 54.9 -57.1 -39.4 17.6 12.7 -46.9 4 9 A G H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.855 104.2 52.1 -63.4 -37.0 19.8 14.9 -44.7 5 10 A E H > S+ 0 0 47 -3,-0.3 4,-1.8 177,-0.3 -1,-0.2 0.873 109.9 50.0 -67.4 -34.9 23.0 13.4 -46.1 6 11 A V H X S+ 0 0 40 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.925 108.7 53.3 -66.7 -43.0 21.7 14.1 -49.6 7 12 A W H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.913 107.1 51.1 -56.1 -46.7 20.9 17.7 -48.5 8 13 A K H X S+ 0 0 12 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.907 110.2 49.5 -60.0 -42.5 24.5 18.2 -47.3 9 14 A R H < S+ 0 0 159 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.918 114.0 44.2 -63.3 -45.0 25.9 17.0 -50.6 10 15 A E H >X S+ 0 0 87 -4,-2.4 3,-1.0 1,-0.2 4,-0.6 0.844 106.8 61.3 -70.3 -33.1 23.7 19.2 -52.7 11 16 A L H >< S+ 0 0 8 -4,-2.6 3,-1.3 1,-0.3 -1,-0.2 0.935 101.9 52.3 -57.6 -46.5 24.4 22.2 -50.4 12 17 A N T 3< S+ 0 0 88 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.651 103.9 58.8 -66.1 -15.2 28.1 22.0 -51.2 13 18 A L T <4 S+ 0 0 144 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.565 79.9 110.6 -90.7 -10.7 27.3 22.1 -54.9 14 19 A L << - 0 0 43 -3,-1.3 2,-0.0 -4,-0.6 -3,-0.0 -0.313 69.5-119.0 -65.3 146.1 25.5 25.4 -54.9 15 20 A D > - 0 0 92 1,-0.1 4,-2.8 4,-0.0 5,-0.2 -0.295 35.3 -93.7 -78.5 171.3 27.1 28.4 -56.6 16 21 A K H > S+ 0 0 192 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.894 123.6 43.7 -52.3 -51.3 28.0 31.6 -54.6 17 22 A R H > S+ 0 0 169 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.924 115.7 48.1 -63.1 -46.1 24.8 33.5 -55.3 18 23 A Q H > S+ 0 0 54 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.884 111.2 50.6 -63.0 -39.9 22.6 30.5 -54.7 19 24 A F H X S+ 0 0 72 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.933 111.9 47.8 -64.1 -45.0 24.3 29.6 -51.4 20 25 A E H X S+ 0 0 84 -4,-2.2 4,-0.7 -5,-0.2 -2,-0.2 0.929 117.5 40.8 -60.6 -47.8 23.9 33.2 -50.2 21 26 A L H >X S+ 0 0 36 -4,-2.6 4,-0.9 1,-0.2 3,-0.8 0.927 114.6 54.3 -66.7 -44.5 20.3 33.4 -51.1 22 27 A Y H >< S+ 0 0 0 -4,-3.1 3,-1.2 -5,-0.2 187,-0.3 0.916 98.4 59.9 -56.3 -50.7 19.6 29.9 -49.9 23 28 A K H 3< S+ 0 0 38 -4,-2.6 186,-1.9 1,-0.3 187,-0.4 0.767 117.6 31.9 -53.6 -26.7 21.0 30.3 -46.4 24 29 A R H X< S+ 0 0 105 -3,-0.8 3,-1.6 -4,-0.7 -1,-0.3 0.445 84.9 134.8-110.3 -1.9 18.4 33.0 -45.7 25 30 A T T << S- 0 0 0 -3,-1.2 221,-0.2 -4,-0.9 213,-0.1 -0.290 86.1 -19.4 -57.3 118.9 15.5 31.8 -47.8 26 31 A D T 3 S+ 0 0 68 219,-2.3 -1,-0.3 1,-0.2 220,-0.2 0.645 102.3 134.8 58.0 22.0 12.2 32.0 -45.9 27 32 A I < - 0 0 4 -3,-1.6 220,-2.4 218,-0.4 2,-0.4 -0.486 56.5-116.8 -95.4 168.3 13.8 32.2 -42.5 28 33 A V E -a 247 0A 44 177,-1.5 2,-0.4 218,-0.2 220,-0.2 -0.808 33.0-175.4-100.4 144.5 13.0 34.4 -39.5 29 34 A E E -a 248 0A 27 218,-2.5 220,-2.8 -2,-0.4 2,-0.3 -0.996 22.2-129.7-144.5 135.5 15.8 36.8 -38.4 30 35 A V E -a 249 0A 4 -2,-0.4 2,-0.8 218,-0.2 220,-0.2 -0.662 30.8-114.8 -84.6 141.9 15.9 39.2 -35.5 31 36 A D E +a 250 0A 81 218,-2.4 220,-0.6 -2,-0.3 4,-0.3 -0.687 36.0 177.8 -77.7 111.6 17.0 42.7 -36.3 32 37 A R > + 0 0 17 -2,-0.8 4,-2.9 1,-0.1 5,-0.3 0.381 48.4 104.0 -96.4 0.8 20.3 43.1 -34.5 33 38 A D H > S+ 0 0 72 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.920 85.0 38.0 -49.6 -58.9 21.1 46.6 -35.6 34 39 A T H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.924 116.3 52.6 -62.8 -45.1 20.3 48.5 -32.4 35 40 A A H > S+ 0 0 5 -4,-0.3 4,-2.4 1,-0.2 5,-0.2 0.935 109.8 48.3 -56.6 -48.6 21.7 45.8 -30.2 36 41 A R H X S+ 0 0 174 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.854 110.8 51.1 -63.1 -35.3 25.0 45.8 -32.0 37 42 A R H X S+ 0 0 148 -4,-1.8 4,-1.3 -5,-0.3 -1,-0.2 0.923 110.7 48.7 -67.9 -43.2 25.3 49.6 -31.9 38 43 A H H <>S+ 0 0 37 -4,-2.5 5,-2.5 1,-0.2 3,-0.4 0.921 113.4 46.2 -61.8 -45.3 24.7 49.6 -28.1 39 44 A L H ><5S+ 0 0 34 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.895 109.2 55.4 -65.0 -39.3 27.2 47.0 -27.5 40 45 A A H 3<5S+ 0 0 90 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.754 108.6 48.1 -66.2 -25.1 29.8 48.7 -29.7 41 46 A E T 3<5S- 0 0 113 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.349 120.8-106.0 -97.6 6.3 29.5 51.9 -27.7 42 47 A G T < 5 + 0 0 57 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.616 62.6 156.9 83.5 12.9 29.8 50.2 -24.4 43 48 A K < + 0 0 83 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.554 10.0 165.8 -73.4 133.7 26.2 50.4 -23.2 44 49 A V + 0 0 45 -2,-0.3 68,-2.4 67,-0.1 3,-0.2 0.363 64.8 62.7-126.8 0.1 25.4 47.7 -20.6 45 50 A D S S+ 0 0 100 66,-0.1 211,-0.1 1,-0.1 -2,-0.0 0.027 75.7 83.6-118.8 28.3 22.1 48.9 -19.3 46 51 A T S S- 0 0 41 2,-0.1 -1,-0.1 209,-0.1 210,-0.1 0.509 92.0-121.6-107.0 -6.3 19.7 48.9 -22.2 47 52 A G + 0 0 4 1,-0.2 207,-2.8 -3,-0.2 -12,-0.1 0.518 56.9 151.8 81.1 5.4 18.7 45.2 -22.0 48 53 A V B -B 253 0B 8 205,-0.2 -1,-0.2 1,-0.1 2,-0.2 -0.307 50.2-102.5 -69.6 154.7 19.8 44.3 -25.5 49 54 A A - 0 0 3 203,-0.7 -10,-0.1 1,-0.1 -1,-0.1 -0.538 15.4-140.8 -78.9 141.7 21.0 40.7 -26.3 50 55 A V S S+ 0 0 1 -2,-0.2 2,-0.3 59,-0.1 -1,-0.1 0.607 82.0 0.7 -77.6 -10.4 24.7 40.0 -26.5 51 56 A S S > S- 0 0 10 30,-0.1 3,-1.0 29,-0.1 4,-0.4 -0.966 80.3 -94.1-163.0 172.9 24.1 37.6 -29.4 52 57 A R T 3> S+ 0 0 86 -2,-0.3 4,-1.2 1,-0.2 3,-0.3 0.627 109.6 81.0 -71.0 -12.5 21.5 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 0.821 78.2 64.4 -63.9 -33.1 21.4 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 0.927 103.5 47.7 -57.2 -45.6 19.1 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 0.848 109.3 54.6 -64.6 -35.3 16.3 35.0 -29.4 56 61 A K H X S+ 0 0 27 -4,-1.2 4,-1.4 2,-0.2 -2,-0.2 0.941 111.4 42.7 -65.4 -47.0 16.9 31.3 -30.2 57 62 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.898 110.0 57.8 -67.2 -38.4 16.5 30.2 -26.6 58 63 A R H X S+ 0 0 63 -4,-2.4 4,-3.3 -5,-0.3 5,-0.2 0.916 102.2 56.1 -57.2 -41.5 13.5 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 0.917 111.8 41.4 -57.7 -45.1 11.8 30.8 -29.0 60 65 A F H ><>S+ 0 0 0 -4,-1.4 5,-2.4 1,-0.2 6,-0.8 0.931 118.0 47.9 -67.1 -44.8 12.1 27.4 -27.3 61 66 A H H ><5S+ 0 0 40 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.915 105.7 55.8 -62.8 -47.5 11.2 28.8 -23.8 62 67 A E H 3<5S+ 0 0 106 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.646 112.4 42.8 -64.9 -16.6 8.2 30.8 -24.8 63 68 A R T <<5S- 0 0 115 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.097 117.5-105.1-118.1 22.8 6.4 27.7 -26.3 64 69 A G T < 5S+ 0 0 40 -3,-1.7 -3,-0.2 2,-0.2 3,-0.2 0.584 80.9 127.3 69.9 15.1 7.3 25.2 -23.6 65 70 A Y S -cd 97 139C 0 22,-3.0 24,-2.6 -2,-0.4 3,-0.6 -0.920 5.4-160.1-118.6 104.3 25.2 26.5 -20.0 75 80 A L E 3 S+cd 98 140C 0 64,-3.1 66,-1.5 -2,-0.6 24,-0.2 -0.726 80.3 12.3 -85.7 126.2 27.9 24.5 -21.7 76 81 A G T 3 S+ 0 0 0 22,-1.8 -1,-0.3 -2,-0.5 23,-0.3 0.953 77.2 170.1 73.6 52.4 29.6 26.4 -24.5 77 82 A C X + 0 0 0 21,-2.4 3,-2.3 -3,-0.6 4,-0.4 0.707 8.1 178.1 -71.8 -21.2 28.1 29.7 -23.5 78 83 A G T 3 S- 0 0 0 1,-0.3 -1,-0.2 20,-0.2 31,-0.1 -0.292 74.1 -3.6 55.3-133.1 30.2 31.9 -25.8 79 84 A R T 3 S- 0 0 111 184,-0.4 30,-2.8 29,-0.2 -1,-0.3 0.709 107.2-108.6 -62.8 -21.9 29.3 35.6 -25.4 80 85 A G <> + 0 0 0 -3,-2.3 4,-2.8 183,-0.3 5,-0.3 0.614 67.5 146.4 105.5 14.7 26.5 34.5 -23.0 81 86 A G H > S+ 0 0 0 182,-1.8 4,-1.3 -4,-0.4 5,-0.1 0.830 81.0 41.6 -51.5 -38.7 23.3 35.0 -24.9 82 87 A W H > S+ 0 0 0 -5,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.842 112.3 55.1 -78.9 -34.6 21.6 32.0 -23.3 83 88 A C H > S+ 0 0 0 -6,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.932 109.6 46.1 -63.2 -46.7 23.0 32.8 -19.8 84 89 A Y H X S+ 0 0 9 -4,-2.8 4,-1.0 2,-0.2 -1,-0.2 0.894 112.5 50.7 -65.8 -36.7 21.6 36.3 -19.8 85 90 A Y H >< S+ 0 0 15 -4,-1.3 3,-0.7 -5,-0.3 4,-0.3 0.953 113.7 44.4 -64.8 -47.4 18.2 35.0 -21.1 86 91 A A H >< S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.2 6,-0.3 0.922 107.6 58.7 -62.0 -44.3 18.0 32.4 -18.4 87 92 A A H 3< S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.734 100.2 58.3 -59.1 -24.1 19.2 34.8 -15.6 88 93 A A T << S+ 0 0 13 -4,-1.0 2,-0.5 -3,-0.7 -1,-0.3 0.536 84.8 97.6 -84.6 -6.9 16.2 37.1 -16.3 89 94 A Q S X S- 0 0 35 -3,-2.0 3,-1.8 -4,-0.3 -3,-0.0 -0.718 70.8-141.2 -88.3 129.1 13.6 34.4 -15.6 90 95 A K T 3 S+ 0 0 168 -2,-0.5 -1,-0.1 1,-0.3 -21,-0.0 0.797 100.1 59.9 -56.1 -32.7 12.1 34.4 -12.2 91 96 A E T 3 S+ 0 0 88 -23,-0.2 -21,-2.6 -22,-0.1 2,-0.4 0.651 88.7 89.4 -72.5 -15.4 12.1 30.6 -12.0 92 97 A V E < -c 70 0C 1 -3,-1.8 -21,-0.2 -23,-0.3 3,-0.1 -0.694 50.8-177.6 -87.0 133.2 15.9 30.5 -12.4 93 98 A S E - 0 0 78 -23,-1.5 2,-0.3 -2,-0.4 -22,-0.2 0.676 66.2 -8.1-101.9 -22.6 18.0 30.7 -9.2 94 99 A G E -c 71 0C 20 -24,-1.5 -22,-3.0 -8,-0.0 2,-0.4 -0.962 55.0-145.8-171.1 154.5 21.4 30.7 -10.7 95 100 A V E -ce 72 119C 2 23,-2.5 25,-2.5 -2,-0.3 2,-0.5 -0.995 5.5-170.3-134.7 130.1 23.4 30.3 -13.9 96 101 A K E -ce 73 120C 94 -24,-2.6 -22,-3.0 -2,-0.4 2,-0.4 -0.973 12.4-170.5-119.3 116.3 26.8 28.8 -14.5 97 102 A G E -ce 74 121C 0 23,-2.1 25,-1.9 -2,-0.5 2,-0.4 -0.894 2.6-172.1-110.2 138.5 28.2 29.3 -18.0 98 103 A F E +ce 75 122C 26 -24,-2.6 -21,-2.4 -2,-0.4 -22,-1.8 -0.979 14.2 153.1-128.2 140.3 31.4 27.6 -19.3 99 104 A T - 0 0 1 23,-1.9 26,-1.9 -2,-0.4 27,-0.1 -0.987 49.3-116.8-161.0 159.6 33.2 28.3 -22.6 100 105 A L + 0 0 29 -2,-0.3 24,-1.7 24,-0.3 -1,-0.1 0.943 38.2 176.5 -65.1 -50.2 36.6 28.0 -24.2 101 106 A G + 0 0 1 5,-0.6 2,-0.3 22,-0.2 6,-0.1 0.862 45.5 90.9 43.9 49.9 36.9 31.8 -24.8 102 107 A R > + 0 0 100 4,-0.1 3,-1.7 1,-0.1 -1,-0.1 -0.983 66.5 30.0-164.2 158.5 40.4 31.5 -26.2 103 108 A D T 3 S- 0 0 151 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.891 139.6 -36.4 54.4 44.1 42.3 31.1 -29.5 104 109 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.181 107.6 131.8 97.2 -18.0 39.6 32.9 -31.4 105 110 A H < - 0 0 70 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.0 -0.490 67.8 -98.1 -72.8 136.2 36.7 31.5 -29.4 106 111 A E - 0 0 77 -2,-0.2 -5,-0.6 -5,-0.1 -28,-0.2 -0.217 37.3-144.1 -54.6 135.0 34.1 34.0 -28.3 107 112 A K - 0 0 133 -6,-0.1 -1,-0.1 1,-0.1 -7,-0.0 -0.726 32.1 -84.3-101.4 153.2 34.6 35.2 -24.7 108 113 A P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 -29,-0.2 -0.263 45.7-133.3 -55.7 136.9 31.7 36.0 -22.3 109 114 A M - 0 0 60 -30,-2.8 2,-0.8 -31,-0.1 -59,-0.1 -0.747 9.7-130.1 -97.5 144.4 30.4 39.5 -22.7 110 115 A N + 0 0 119 -2,-0.3 2,-0.3 2,-0.0 -30,-0.0 -0.819 44.4 140.8 -99.3 105.4 29.7 41.8 -19.7 111 116 A V - 0 0 8 -2,-0.8 -66,-0.1 2,-0.1 -67,-0.1 -0.893 47.7-128.9-134.1 166.0 26.3 43.5 -19.7 112 117 A Q + 0 0 83 -68,-2.4 145,-2.1 -2,-0.3 3,-0.2 -0.234 47.1 145.7-115.8 46.2 23.9 44.2 -16.9 113 118 A S B > -I 256 0D 3 143,-0.2 3,-1.8 1,-0.2 143,-0.3 -0.321 69.3 -51.8 -71.7 165.6 20.5 42.9 -18.0 114 119 A L T 3 S+ 0 0 41 141,-2.7 144,-0.2 1,-0.3 -1,-0.2 -0.060 127.1 8.8 -45.4 126.2 18.3 41.5 -15.3 115 120 A G T > S+ 0 0 0 142,-1.7 3,-2.3 -3,-0.2 -1,-0.3 0.592 75.3 139.9 80.8 10.7 20.0 38.9 -13.1 116 121 A W G X S+ 0 0 85 -3,-1.8 3,-1.6 141,-0.7 142,-0.1 0.859 70.0 63.8 -53.6 -32.5 23.5 39.4 -14.4 117 122 A N G 3 S+ 0 0 66 1,-0.3 -1,-0.3 140,-0.2 141,-0.1 0.621 95.0 57.0 -68.9 -14.5 24.6 39.0 -10.8 118 123 A I G < S+ 0 0 33 -3,-2.3 -23,-2.5 -31,-0.1 2,-0.4 0.338 90.3 93.4 -98.4 8.3 23.4 35.4 -10.6 119 124 A I E < -e 95 0C 18 -3,-1.6 2,-0.6 -4,-0.2 -23,-0.2 -0.844 55.5-165.3-102.5 135.5 25.6 34.4 -13.5 120 125 A T E -e 96 0C 96 -25,-2.5 -23,-2.1 -2,-0.4 2,-0.4 -0.949 11.3-160.6-120.6 106.9 29.0 32.9 -13.0 121 126 A F E -e 97 0C 62 -2,-0.6 2,-0.4 -25,-0.2 -23,-0.2 -0.711 8.0-174.1 -88.6 138.0 31.0 32.9 -16.3 122 127 A K E -e 98 0C 117 -25,-1.9 -23,-1.9 -2,-0.4 3,-0.2 -0.955 5.9-177.1-135.2 112.0 34.0 30.6 -16.6 123 128 A D + 0 0 53 -2,-0.4 -23,-0.2 -25,-0.2 -22,-0.2 -0.268 60.8 52.6 -96.0-173.0 36.2 30.8 -19.7 124 129 A K S S+ 0 0 138 -24,-1.7 2,-0.5 1,-0.2 -24,-0.3 0.861 83.3 133.0 52.0 38.2 39.3 28.7 -20.7 125 130 A T - 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