==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 28-JAN-10 3LKZ . COMPND 2 MOLECULE: NON-STRUCTURAL PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: WEST NILE VIRUS; . AUTHOR L.H.LIU,H.M.LI . 526 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 32 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 2 0 4 2 0 0 0 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 6 0 2 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 2 2 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 . 2 0 0 0 0 2 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 5 A G 0 0 66 0, 0.0 6,-0.2 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0-161.1 0.2 3.3 25.7 2 6 A R + 0 0 212 4,-0.1 4,-0.5 3,-0.0 5,-0.2 -0.049 360.0 45.0 -67.7-179.1 0.9 -0.3 25.1 3 7 A T S >> S- 0 0 51 2,-0.1 4,-1.0 3,-0.1 3,-0.7 0.692 84.2-111.3 51.4 134.3 2.6 -1.6 21.8 4 8 A L H 3> S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.848 116.2 66.5 -61.4 -31.9 5.6 0.4 20.5 5 9 A G H 3> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.880 97.9 52.3 -56.9 -39.5 3.3 1.4 17.6 6 10 A E H <> S+ 0 0 41 -3,-0.7 4,-1.9 -4,-0.5 -1,-0.2 0.829 107.6 49.7 -69.0 -32.8 1.2 3.5 20.0 7 11 A V H X S+ 0 0 33 -4,-1.0 4,-2.7 -3,-0.4 -1,-0.2 0.901 109.4 53.6 -71.7 -37.3 4.1 5.4 21.5 8 12 A W H X S+ 0 0 3 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.937 108.6 49.5 -58.5 -46.8 5.3 6.1 17.9 9 13 A K H X S+ 0 0 14 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.914 110.8 49.5 -59.2 -44.6 1.9 7.6 17.2 10 14 A E H < S+ 0 0 109 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.925 111.6 48.2 -61.5 -45.7 1.9 9.7 20.3 11 15 A R H >< S+ 0 0 122 -4,-2.7 3,-0.7 1,-0.2 4,-0.4 0.857 108.8 54.1 -65.1 -35.0 5.3 11.1 19.5 12 16 A L H >< S+ 0 0 8 -4,-2.3 3,-1.8 1,-0.2 -1,-0.2 0.951 106.2 51.2 -63.4 -49.6 4.4 11.9 15.9 13 17 A N T 3< S+ 0 0 85 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.583 107.0 57.3 -65.7 -7.4 1.4 14.0 17.0 14 18 A Q T < S+ 0 0 158 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.497 83.7 107.2-100.7 -6.2 3.7 15.9 19.4 15 19 A M S < S- 0 0 29 -3,-1.8 -3,-0.0 -4,-0.4 2,-0.0 -0.421 72.3-116.1 -76.1 149.5 6.1 17.1 16.7 16 20 A T > - 0 0 70 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.259 36.1-100.7 -73.0 168.0 6.3 20.6 15.5 17 21 A K H > S+ 0 0 155 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.962 121.1 44.9 -56.3 -56.5 5.4 21.3 11.9 18 22 A E H > S+ 0 0 116 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.865 115.6 45.8 -60.0 -39.6 9.0 21.6 10.7 19 23 A E H > S+ 0 0 65 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.896 109.5 55.9 -73.3 -35.8 10.3 18.5 12.6 20 24 A F H X S+ 0 0 69 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.930 110.6 44.2 -58.6 -45.7 7.3 16.4 11.5 21 25 A T H < S+ 0 0 77 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.813 115.1 49.5 -69.8 -29.7 8.1 17.1 7.8 22 26 A R H >< S+ 0 0 111 -4,-1.4 3,-0.7 -5,-0.2 4,-0.4 0.914 112.7 47.8 -72.6 -44.3 11.8 16.5 8.4 23 27 A Y H >< S+ 0 0 0 -4,-3.1 3,-1.2 1,-0.2 187,-0.2 0.858 98.8 65.2 -66.3 -40.2 11.1 13.2 10.2 24 28 A R T 3< S+ 0 0 49 -4,-2.1 186,-2.7 1,-0.3 187,-0.4 0.714 110.1 37.9 -61.6 -19.7 8.7 11.7 7.7 25 29 A K T X S+ 0 0 51 -3,-0.7 3,-1.3 -4,-0.4 -1,-0.3 0.432 82.6 130.8-109.7 0.8 11.4 11.4 5.0 26 30 A E T < S- 0 0 2 -3,-1.2 3,-0.1 -4,-0.4 213,-0.1 -0.356 88.6 -19.4 -62.1 120.4 14.4 10.5 7.2 27 31 A A T 3 S+ 0 0 17 220,-1.8 -1,-0.3 -2,-0.2 2,-0.1 0.543 101.5 129.8 61.9 9.7 16.3 7.6 5.8 28 32 A I < - 0 0 4 -3,-1.3 221,-3.4 179,-0.1 2,-0.5 -0.504 65.9-109.0 -86.6 162.8 13.4 6.4 3.7 29 33 A I E -a 249 0A 36 177,-2.2 2,-0.4 219,-0.2 221,-0.2 -0.807 39.7-173.8 -93.3 134.4 14.0 5.6 0.0 30 34 A E E -a 250 0A 46 219,-2.8 221,-0.9 -2,-0.5 2,-0.1 -0.979 16.0-141.6-134.8 123.8 12.4 8.2 -2.3 31 35 A V E -a 251 0A 4 -2,-0.4 2,-0.5 219,-0.2 221,-0.2 -0.483 28.7-110.6 -78.7 150.1 12.2 8.2 -6.1 32 36 A D - 0 0 76 219,-0.8 221,-0.4 -2,-0.1 4,-0.2 -0.715 31.8-179.2 -83.7 127.7 12.6 11.4 -8.0 33 37 A R > + 0 0 27 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 0.279 50.4 106.6-108.8 8.6 9.3 12.5 -9.6 34 38 A S H > S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.926 83.1 44.9 -53.8 -51.2 10.5 15.7 -11.3 35 39 A A H > S+ 0 0 48 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.869 112.4 51.9 -61.9 -39.2 10.4 14.2 -14.8 36 40 A A H > S+ 0 0 7 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.898 109.5 51.0 -65.0 -38.9 7.0 12.7 -14.1 37 41 A K H X S+ 0 0 106 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.874 111.8 45.0 -65.6 -41.1 5.7 16.0 -13.0 38 42 A H H X S+ 0 0 108 -4,-1.9 4,-2.2 2,-0.2 6,-0.2 0.781 109.3 56.6 -75.5 -27.2 6.9 17.9 -16.1 39 43 A A H X>S+ 0 0 9 -4,-1.8 5,-2.4 -5,-0.2 4,-0.7 0.873 105.5 52.0 -70.3 -36.3 5.6 15.2 -18.4 40 44 A R H <5S+ 0 0 104 -4,-1.6 3,-0.3 3,-0.2 -2,-0.2 0.908 110.5 47.8 -65.8 -42.1 2.1 15.7 -16.9 41 45 A K H <5S+ 0 0 162 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.921 114.8 44.1 -65.7 -44.5 2.3 19.4 -17.5 42 46 A E H <5S- 0 0 178 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.567 114.2-119.2 -77.0 -7.3 3.4 19.0 -21.1 43 47 A G T <5 + 0 0 45 -4,-0.7 2,-1.5 -3,-0.3 -3,-0.2 0.674 51.5 166.3 78.0 16.5 0.9 16.2 -21.5 44 48 A N < + 0 0 74 -5,-2.4 3,-0.4 -6,-0.2 -1,-0.2 -0.522 1.2 165.0 -68.8 93.0 3.5 13.7 -22.3 45 49 A V + 0 0 58 -2,-1.5 68,-2.9 1,-0.2 3,-0.2 0.529 68.5 50.4 -89.3 -9.3 1.4 10.6 -21.9 46 50 A T S S+ 0 0 75 66,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.206 75.4 100.5-115.1 16.0 3.7 8.1 -23.6 47 51 A G S S- 0 0 22 -3,-0.4 210,-0.2 2,-0.1 -1,-0.1 0.635 90.9-117.9 -76.3 -13.7 7.0 8.9 -21.8 48 52 A G + 0 0 2 1,-0.3 208,-3.1 -3,-0.2 209,-0.2 0.494 61.4 149.8 90.9 3.6 6.7 5.8 -19.6 49 53 A H - 0 0 52 -5,-0.2 -1,-0.3 206,-0.2 65,-0.1 -0.462 50.6-114.3 -73.1 138.7 6.5 7.8 -16.4 50 54 A P - 0 0 6 0, 0.0 -1,-0.1 0, 0.0 32,-0.1 -0.345 18.0-129.0 -66.6 156.4 4.4 6.3 -13.5 51 55 A V S S- 0 0 7 59,-0.1 2,-0.3 1,-0.1 31,-0.1 0.502 83.2 -1.3 -86.2 -2.8 1.3 8.3 -12.6 52 56 A S S > S- 0 0 9 475,-0.1 3,-0.8 30,-0.1 4,-0.4 -0.967 81.0 -91.2-168.1 175.7 2.2 8.3 -8.9 53 57 A R T 3> S+ 0 0 110 -2,-0.3 4,-1.2 1,-0.2 3,-0.2 0.627 106.3 86.4 -74.8 -12.1 4.7 7.2 -6.3 54 58 A G H 3> S+ 0 0 6 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.806 79.6 56.9 -60.3 -32.8 2.5 4.1 -5.9 55 59 A T H <> S+ 0 0 0 -3,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.940 103.2 52.5 -68.5 -42.5 4.1 2.1 -8.7 56 60 A A H > S+ 0 0 11 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.855 109.4 53.2 -58.7 -33.1 7.7 2.3 -7.3 57 61 A K H X S+ 0 0 24 -4,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.922 111.1 42.9 -67.7 -46.2 6.2 1.0 -4.0 58 62 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.828 109.9 58.9 -70.4 -30.8 4.6 -2.0 -5.6 59 63 A R H X S+ 0 0 35 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.925 100.3 55.8 -62.9 -44.7 7.7 -2.6 -7.7 60 64 A W H X S+ 0 0 39 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.908 112.4 44.0 -52.7 -44.0 9.8 -3.0 -4.5 61 65 A L H ><>S+ 0 0 0 -4,-1.2 5,-2.1 2,-0.2 3,-0.7 0.928 115.2 44.6 -68.2 -49.3 7.4 -5.7 -3.4 62 66 A V H ><5S+ 0 0 12 -4,-2.6 3,-1.7 1,-0.2 5,-0.2 0.870 107.8 58.9 -66.1 -37.2 7.1 -7.7 -6.7 63 67 A E H 3<5S+ 0 0 118 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.711 106.7 48.3 -66.4 -19.2 10.9 -7.5 -7.4 64 68 A R T <<5S- 0 0 118 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.268 117.9-112.4-103.2 10.6 11.5 -9.3 -4.1 65 69 A R T < 5S+ 0 0 145 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.648 71.6 140.1 70.8 18.7 8.9 -12.0 -4.9 66 70 A F S -bc 98 140B 0 22,-3.3 24,-2.5 -2,-0.5 3,-0.7 -0.909 6.1-155.3-113.3 104.7 -6.9 -3.1 -7.8 76 80 A L E 3 S+bc 99 141B 0 64,-3.2 66,-1.7 -2,-0.6 24,-0.2 -0.661 81.4 11.7 -81.1 127.8 -9.2 -1.7 -5.1 77 81 A G T 3 S+ 0 0 1 22,-2.6 23,-0.3 -2,-0.4 -1,-0.3 0.953 76.7 170.4 70.4 50.6 -8.6 2.0 -4.4 78 82 A C X + 0 0 0 21,-1.7 3,-1.9 -3,-0.7 4,-0.4 0.703 9.9 178.4 -67.5 -23.1 -6.5 2.4 -7.5 79 83 A G T 3 S- 0 0 0 1,-0.3 -1,-0.2 20,-0.2 31,-0.1 -0.313 72.7 -4.7 57.0-128.8 -6.5 6.2 -7.3 80 84 A R T 3 S- 0 0 76 29,-0.2 30,-2.5 1,-0.1 -1,-0.3 0.806 107.8-107.3 -66.5 -30.0 -4.4 7.7 -10.1 81 85 A G <> + 0 0 0 -3,-1.9 4,-3.0 28,-0.2 5,-0.3 0.559 68.4 144.8 116.6 11.5 -3.5 4.1 -11.2 82 86 A G H > S+ 0 0 0 -4,-0.4 4,-1.0 1,-0.2 -30,-0.1 0.791 81.7 41.2 -50.0 -36.0 0.1 3.6 -10.2 83 87 A W H > S+ 0 0 0 -5,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.849 113.6 52.8 -81.5 -38.0 -0.5 -0.1 -9.3 84 88 A C H > S+ 0 0 0 -6,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.955 111.7 45.2 -61.9 -50.1 -2.7 -0.7 -12.3 85 89 A Y H < S+ 0 0 6 -4,-3.0 4,-0.4 1,-0.2 -1,-0.2 0.842 113.6 49.8 -64.8 -33.0 -0.2 0.6 -14.8 86 90 A Y H >< S+ 0 0 7 -4,-1.0 3,-1.6 -5,-0.3 4,-0.3 0.931 110.0 50.3 -70.2 -44.0 2.7 -1.2 -13.1 87 91 A M H >< S+ 0 0 0 -4,-2.7 3,-1.7 1,-0.3 6,-0.2 0.837 99.7 66.5 -61.7 -31.7 0.7 -4.5 -13.2 88 92 A A T 3< S+ 0 0 0 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.686 96.7 56.5 -62.7 -18.6 -0.0 -4.0 -16.8 89 93 A T T < S+ 0 0 25 -3,-1.6 2,-0.5 -4,-0.4 -1,-0.3 0.499 83.2 101.1 -91.9 -5.6 3.7 -4.4 -17.5 90 94 A Q X - 0 0 48 -3,-1.7 3,-1.4 -4,-0.3 -3,-0.0 -0.697 68.8-141.5 -84.3 126.0 3.9 -7.9 -15.9 91 95 A K T 3 S+ 0 0 173 -2,-0.5 -1,-0.1 1,-0.3 -21,-0.1 0.799 98.4 54.1 -57.5 -33.0 4.0 -10.7 -18.4 92 96 A R T 3 S+ 0 0 176 -23,-0.2 -21,-2.5 -22,-0.1 2,-0.3 0.678 91.7 89.5 -76.4 -16.2 1.8 -13.1 -16.3 93 97 A V E < +b 71 0B 2 -3,-1.4 -21,-0.2 -23,-0.3 3,-0.1 -0.657 45.0 171.5 -84.6 135.5 -0.9 -10.5 -16.0 94 98 A Q E + 0 0 137 -23,-2.5 2,-0.3 -2,-0.3 -22,-0.2 0.529 65.6 22.7-119.1 -12.7 -3.6 -10.5 -18.7 95 99 A E E -b 72 0B 76 -24,-1.5 -22,-3.6 -8,-0.1 2,-0.5 -0.946 58.0-162.1-157.9 134.6 -6.2 -8.0 -17.4 96 100 A V E -bd 73 120B 0 23,-2.5 25,-2.1 -2,-0.3 2,-0.5 -0.975 9.1-179.8-123.4 122.3 -6.2 -5.1 -14.9 97 101 A R E -bd 74 121B 64 -24,-3.5 -22,-3.3 -2,-0.5 2,-0.4 -0.981 6.5-174.2-122.8 123.9 -9.3 -3.8 -13.3 98 102 A G E -bd 75 122B 0 23,-2.3 25,-2.6 -2,-0.5 2,-0.4 -0.938 7.4-167.1-121.6 142.5 -9.1 -0.9 -10.9 99 103 A Y E +bd 76 123B 1 -24,-2.5 -22,-2.6 -2,-0.4 -21,-1.7 -0.988 13.1 168.3-126.2 136.5 -11.8 0.7 -8.8 100 104 A T - 0 0 1 23,-1.8 26,-2.6 -2,-0.4 25,-0.2 -0.990 38.4-125.7-146.5 152.8 -11.5 4.0 -6.9 101 105 A K + 0 0 78 -2,-0.3 24,-0.5 24,-0.3 26,-0.1 0.917 43.8 170.5 -65.2 -46.8 -13.9 6.4 -5.1 102 106 A G + 0 0 3 5,-0.5 5,-0.2 22,-0.2 6,-0.1 -0.046 22.3 107.5 59.7-171.8 -12.9 9.6 -7.0 103 107 A G S > S- 0 0 32 3,-0.3 3,-2.2 2,-0.1 -1,-0.1 -0.216 80.7 -11.2 90.5 172.6 -15.1 12.7 -6.5 104 108 A P T 3 S+ 0 0 134 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.134 136.3 8.5 -47.1 124.1 -14.1 15.9 -4.6 105 109 A G T 3 S+ 0 0 86 1,-0.2 2,-0.3 0, 0.0 -2,-0.1 0.118 110.7 98.8 91.7 -20.9 -10.9 15.4 -2.5 106 110 A H S < S- 0 0 48 -3,-2.2 -3,-0.3 -5,-0.1 -1,-0.2 -0.768 79.6-104.0-105.2 146.9 -10.1 12.0 -4.0 107 111 A E - 0 0 79 -2,-0.3 -5,-0.5 -5,-0.2 -28,-0.2 -0.356 30.5-143.4 -65.6 141.6 -7.7 11.2 -6.9 108 112 A E - 0 0 82 -6,-0.1 -1,-0.1 -7,-0.1 -7,-0.0 -0.782 33.2 -92.2-102.3 147.8 -9.2 10.4 -10.3 109 113 A P - 0 0 27 0, 0.0 2,-0.5 0, 0.0 -29,-0.2 -0.376 39.3-137.0 -62.8 139.7 -7.7 7.7 -12.4 110 114 A Q - 0 0 75 -30,-2.5 2,-0.8 -31,-0.1 -59,-0.1 -0.869 9.1-141.1 -99.5 125.4 -5.1 9.2 -14.8 111 115 A L + 0 0 144 -2,-0.5 2,-0.2 2,-0.1 -30,-0.1 -0.768 39.0 148.4 -91.0 110.2 -5.3 7.9 -18.4 112 116 A V - 0 0 21 -2,-0.8 -66,-0.1 5,-0.1 -67,-0.1 -0.749 48.1-121.3-129.7 177.8 -1.7 7.5 -19.8 113 117 A Q + 0 0 70 -68,-2.9 146,-0.8 -2,-0.2 3,-0.1 -0.286 48.2 147.2-124.5 52.1 -0.1 5.1 -22.3 114 118 A S B > -H 258 0C 2 144,-0.2 3,-2.1 1,-0.2 144,-0.3 -0.340 68.6 -52.8 -74.8 165.9 2.7 3.4 -20.5 115 119 A Y T 3 S+ 0 0 89 142,-1.2 145,-0.2 1,-0.3 -1,-0.2 -0.112 127.6 7.3 -47.8 124.6 3.4 -0.2 -21.5 116 120 A G T > S+ 0 0 0 143,-1.9 3,-2.2 -3,-0.1 4,-0.3 0.538 78.7 141.5 82.1 8.1 0.3 -2.4 -21.5 117 121 A W G X + 0 0 86 -3,-2.1 3,-1.3 142,-0.7 143,-0.1 0.723 62.3 69.8 -54.1 -24.6 -2.1 0.4 -20.8 118 122 A N G 3 S+ 0 0 68 1,-0.3 -1,-0.3 141,-0.2 142,-0.1 0.707 93.3 56.4 -68.6 -18.9 -4.7 -1.3 -23.1 119 123 A I G < S+ 0 0 34 -3,-2.2 -23,-2.5 -31,-0.1 2,-0.4 0.500 93.3 94.4 -87.9 -6.6 -5.1 -4.1 -20.6 120 124 A V E < +d 96 0B 19 -3,-1.3 2,-0.4 -4,-0.3 -23,-0.2 -0.737 46.2 175.6 -96.4 134.6 -6.1 -1.5 -18.0 121 125 A T E -d 97 0B 69 -25,-2.1 -23,-2.3 -2,-0.4 2,-0.5 -0.919 6.3-177.6-137.8 107.7 -9.6 -0.5 -17.1 122 126 A M E -d 98 0B 30 -2,-0.4 2,-0.5 -25,-0.2 -23,-0.2 -0.922 7.0-165.0-112.1 130.0 -10.2 1.9 -14.2 123 127 A K E -d 99 0B 107 -25,-2.6 -23,-1.8 -2,-0.5 3,-0.3 -0.952 7.9-161.5-116.6 120.2 -13.7 3.0 -13.0 124 128 A S + 0 0 29 -2,-0.5 -23,-0.2 -25,-0.2 -22,-0.2 -0.292 67.3 54.4 -88.9 177.6 -14.0 6.0 -10.7 125 129 A G S S+ 0 0 63 -24,-0.5 2,-0.6 1,-0.2 -24,-0.3 0.713 78.7 127.9 70.4 20.0 -16.9 6.9 -8.5 126 130 A V - 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