==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 16-OCT-10 3P97 . COMPND 2 MOLECULE: NON-STRUCTURAL PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: DENGUE VIRUS 3; . AUTHOR C.G.NOBLE,L.J.YAP,J.LESCAR . 514 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 3.5 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 . 33 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 1 3 2 1 2 1 0 0 3 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 8 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 . 0 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 7 A E 0 0 130 0, 0.0 179,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 121.1 -22.7 -4.6 36.0 2 8 A T > - 0 0 32 1,-0.1 4,-1.7 177,-0.1 5,-0.1 -0.286 360.0-112.6 -73.4 159.5 -20.2 -7.4 36.5 3 9 A L H > S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.927 120.7 56.2 -52.2 -44.3 -19.9 -9.7 39.5 4 10 A G H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.883 102.7 52.4 -58.0 -41.9 -16.6 -7.9 40.1 5 11 A E H > S+ 0 0 37 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.871 108.0 52.0 -64.9 -33.8 -18.2 -4.5 40.2 6 12 A K H X S+ 0 0 94 -4,-1.7 4,-2.1 -3,-0.2 -2,-0.2 0.922 108.4 51.0 -65.4 -44.1 -20.8 -5.8 42.8 7 13 A W H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.916 109.7 51.8 -55.3 -42.1 -17.9 -7.1 45.0 8 14 A K H X S+ 0 0 8 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.940 105.8 52.9 -69.4 -54.6 -16.3 -3.7 44.7 9 15 A K H X S+ 0 0 117 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.857 112.4 45.7 6.9 -78.4 -19.5 -1.9 45.8 10 16 A K H >X S+ 0 0 101 -4,-2.1 4,-0.9 1,-0.2 3,-0.7 0.927 109.6 53.5 -65.0 -46.8 -19.6 -4.1 48.9 11 17 A L H >< S+ 0 0 9 -4,-2.8 3,-1.0 1,-0.3 -1,-0.2 0.904 108.2 51.1 -52.3 -46.1 -15.9 -3.7 49.7 12 18 A N H 3< S+ 0 0 81 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.754 104.6 58.2 -66.3 -25.9 -16.3 0.1 49.6 13 19 A Q H << S+ 0 0 141 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.647 85.0 108.2 -76.0 -19.9 -19.3 -0.1 52.0 14 20 A L S << S- 0 0 40 -3,-1.0 2,-0.1 -4,-0.9 -3,-0.0 -0.300 70.4-124.7 -65.8 140.3 -17.3 -1.8 54.8 15 21 A S > - 0 0 55 1,-0.1 4,-3.0 4,-0.0 5,-0.2 -0.373 34.5-104.5 -64.6 162.3 -16.3 -0.1 57.9 16 22 A R H > S+ 0 0 209 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.887 123.9 53.0 -57.2 -39.3 -12.5 -0.1 58.6 17 23 A K H > S+ 0 0 159 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.957 112.9 42.4 -59.5 -55.1 -13.2 -2.8 61.3 18 24 A E H > S+ 0 0 101 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.858 113.6 53.6 -56.3 -43.4 -15.1 -5.0 58.8 19 25 A F H X S+ 0 0 65 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.931 106.6 51.3 -60.5 -46.1 -12.6 -4.3 56.1 20 26 A D H < S+ 0 0 65 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.811 115.0 42.8 -63.7 -33.7 -9.6 -5.4 58.3 21 27 A L H < S+ 0 0 80 -4,-1.5 3,-0.5 -5,-0.2 4,-0.3 0.879 115.5 49.0 -78.2 -37.8 -11.4 -8.7 59.1 22 28 A Y H >< S+ 0 0 12 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.874 97.5 68.5 -65.5 -38.2 -12.6 -9.3 55.6 23 29 A K T 3< S+ 0 0 48 -4,-2.5 183,-3.0 1,-0.3 184,-0.5 0.759 112.3 27.8 -64.8 -26.9 -9.2 -8.7 53.9 24 30 A K T > S+ 0 0 48 -4,-0.5 3,-1.4 -3,-0.5 2,-0.4 0.290 84.3 135.6-111.7 7.3 -7.5 -11.9 55.3 25 31 A S T < S- 0 0 2 -3,-1.5 217,-0.2 -4,-0.3 3,-0.1 -0.431 87.7 -14.7 -68.1 112.8 -10.6 -14.1 55.7 26 32 A G T 3 S+ 0 0 25 215,-2.7 -1,-0.3 -2,-0.4 216,-0.1 0.534 105.1 128.9 76.1 5.9 -9.8 -17.6 54.4 27 33 A I < - 0 0 3 -3,-1.4 217,-3.0 214,-0.3 2,-0.4 -0.265 59.6-114.8 -79.9 177.5 -6.6 -16.5 52.5 28 34 A T E +a 244 0A 31 174,-2.2 2,-0.3 215,-0.2 217,-0.2 -0.893 37.7 173.3-107.6 143.7 -3.1 -18.0 52.8 29 35 A E E -a 245 0A 29 215,-2.5 217,-2.5 -2,-0.4 2,-0.3 -0.988 28.5-121.5-147.5 147.2 -0.3 -15.9 54.2 30 36 A V E -a 246 0A 7 -2,-0.3 2,-1.0 215,-0.2 217,-0.2 -0.620 33.5-109.8 -84.1 147.5 3.3 -16.5 55.1 31 37 A D E +a 247 0A 71 215,-2.6 217,-0.5 -2,-0.3 3,-0.3 -0.670 35.8 179.2 -77.0 103.9 4.5 -15.9 58.6 32 38 A R > + 0 0 13 -2,-1.0 4,-2.9 1,-0.2 5,-0.3 0.403 49.9 104.9 -84.5 1.1 6.7 -12.7 58.3 33 39 A T H > S+ 0 0 91 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.906 83.3 41.2 -51.1 -55.1 7.6 -12.5 62.1 34 40 A E H > S+ 0 0 148 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.888 116.5 49.1 -64.4 -42.8 11.2 -13.8 61.8 35 41 A A H > S+ 0 0 6 -4,-0.3 4,-3.1 2,-0.2 5,-0.2 0.924 110.9 49.2 -62.0 -47.7 12.0 -11.9 58.6 36 42 A K H X S+ 0 0 121 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.930 112.3 48.4 -60.2 -45.6 10.6 -8.6 60.0 37 43 A E H X S+ 0 0 119 -4,-2.2 4,-0.7 -5,-0.3 -1,-0.2 0.907 114.8 46.1 -60.1 -44.5 12.7 -9.0 63.2 38 44 A G H <>S+ 0 0 3 -4,-2.3 5,-2.3 2,-0.2 3,-0.4 0.863 112.9 48.5 -65.1 -41.2 15.8 -9.8 61.1 39 45 A L H ><5S+ 0 0 38 -4,-3.1 3,-1.5 1,-0.2 -2,-0.2 0.854 104.7 60.1 -66.8 -36.7 15.3 -6.9 58.7 40 46 A K H 3<5S+ 0 0 188 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.772 107.3 48.0 -58.0 -26.6 14.7 -4.6 61.7 41 47 A R T 3<5S- 0 0 185 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.240 120.9-105.9-102.5 8.8 18.3 -5.6 62.7 42 48 A G T < 5 + 0 0 57 -3,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.688 58.5 164.7 77.9 21.2 20.0 -5.0 59.3 43 49 A E < - 0 0 81 -5,-2.3 -1,-0.2 1,-0.1 -2,-0.0 -0.522 18.6-172.4 -72.4 135.9 20.4 -8.7 58.4 44 50 A T + 0 0 59 -2,-0.2 67,-2.7 67,-0.1 2,-0.3 0.380 57.1 71.4-113.2 1.0 21.1 -9.2 54.7 45 51 A T S S+ 0 0 46 65,-0.1 2,-2.3 67,-0.1 208,-0.3 -0.832 98.4 3.1-118.3 161.0 21.0 -13.0 54.3 46 52 A H S S+ 0 0 86 206,-4.0 205,-2.4 -2,-0.3 206,-0.2 -0.300 96.6 104.6 69.2 -50.3 18.1 -15.5 54.3 47 53 A H - 0 0 16 -2,-2.3 2,-0.3 203,-0.2 203,-0.1 -0.332 66.4-133.4 -73.5 136.0 15.2 -13.0 54.7 48 54 A A - 0 0 0 201,-0.5 -9,-0.1 1,-0.1 -1,-0.1 -0.653 16.0-137.4 -74.5 142.7 12.9 -12.0 51.9 49 55 A V S S+ 0 0 2 -2,-0.3 2,-0.3 59,-0.1 -1,-0.1 0.681 80.0 4.7 -78.2 -18.5 12.5 -8.3 51.9 50 56 A S S > S- 0 0 18 465,-0.2 3,-0.9 29,-0.1 4,-0.4 -0.932 82.6 -94.7-150.4 171.0 8.7 -8.5 51.3 51 57 A R T 3> S+ 0 0 76 -2,-0.3 4,-1.7 1,-0.2 -21,-0.1 0.582 108.0 85.7 -62.5 -9.8 5.8 -10.9 51.1 52 58 A G H 3> S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.809 77.2 60.8 -67.7 -32.6 6.5 -10.8 47.3 53 59 A S H <> S+ 0 0 0 -3,-0.9 4,-2.7 1,-0.2 -1,-0.2 0.980 109.1 42.6 -60.5 -48.1 9.2 -13.4 47.3 54 60 A A H > S+ 0 0 4 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.874 112.8 55.3 -65.2 -34.4 6.7 -16.0 48.6 55 61 A K H X S+ 0 0 31 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.915 112.5 40.2 -65.3 -43.8 4.0 -14.7 46.2 56 62 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 3,-0.4 0.895 109.9 60.8 -72.7 -39.2 6.1 -15.2 43.1 57 63 A Q H X S+ 0 0 45 -4,-2.7 4,-3.2 -5,-0.3 5,-0.3 0.874 96.5 61.3 -51.5 -41.0 7.4 -18.5 44.5 58 64 A W H X S+ 0 0 51 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.933 109.8 40.1 -56.5 -44.5 3.9 -19.8 44.5 59 65 A F H ><>S+ 0 0 0 -4,-1.0 5,-2.3 -3,-0.4 3,-0.6 0.913 116.2 49.7 -67.2 -43.3 3.7 -19.3 40.7 60 66 A V H ><5S+ 0 0 16 -4,-2.3 3,-2.3 1,-0.2 -2,-0.2 0.926 106.2 54.6 -68.3 -42.2 7.2 -20.6 40.0 61 67 A E H 3<5S+ 0 0 122 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.696 109.6 49.4 -67.9 -16.6 6.9 -23.8 42.0 62 68 A R T <<5S- 0 0 120 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.175 113.6-119.1-101.7 12.0 3.8 -24.6 39.9 63 69 A N T < 5S+ 0 0 102 -3,-2.3 3,-0.2 2,-0.2 -3,-0.2 0.708 75.8 129.7 59.0 25.1 5.6 -24.0 36.6 64 70 A M S -bc 96 138B 0 22,-2.9 24,-2.3 -2,-0.5 3,-0.8 -0.892 7.4-158.7-116.9 98.4 11.2 -7.0 37.2 74 80 A L E 3 S+bc 97 139B 0 64,-2.9 66,-2.2 -2,-0.6 67,-0.2 -0.684 77.7 10.6 -85.0 127.8 9.0 -4.0 36.5 75 81 A G T 3 S+ 0 0 1 22,-2.2 -1,-0.3 -2,-0.4 23,-0.3 0.917 76.4 174.1 54.4 59.1 7.9 -2.1 39.8 76 82 A C X + 0 0 0 21,-1.6 3,-1.9 -3,-0.8 4,-0.4 0.672 6.2 179.2 -38.2 -35.4 10.4 -4.0 41.9 77 83 A G T 3 S- 0 0 0 1,-0.3 -1,-0.2 438,-0.2 31,-0.1 -0.289 75.1 -6.5 50.0-132.7 9.7 -2.1 45.1 78 84 A R T 3 S- 0 0 68 29,-0.2 30,-2.7 1,-0.1 -1,-0.3 0.761 108.7-105.0 -62.5 -27.7 11.9 -3.5 47.9 79 85 A G <> + 0 0 0 -3,-1.9 4,-2.7 28,-0.2 5,-0.3 0.558 69.4 144.8 117.8 16.2 12.9 -6.3 45.5 80 86 A G H > S+ 0 0 0 -4,-0.4 4,-1.7 1,-0.2 5,-0.1 0.862 79.5 43.0 -52.1 -43.4 11.0 -9.4 46.6 81 87 A W H > S+ 0 0 0 -5,-0.3 4,-2.6 434,-0.3 -1,-0.2 0.906 115.3 50.2 -69.2 -41.1 10.6 -10.8 43.1 82 88 A S H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.930 110.6 46.5 -65.6 -48.8 14.1 -10.0 42.0 83 89 A Y H X S+ 0 0 15 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.881 113.6 50.8 -65.4 -39.3 15.9 -11.5 45.0 84 90 A Y H >< S+ 0 0 18 -4,-1.7 3,-1.6 -5,-0.3 4,-0.2 0.964 111.3 46.2 -57.1 -54.8 13.7 -14.7 44.6 85 91 A C H >< S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.3 6,-0.2 0.801 99.6 72.3 -59.2 -27.6 14.5 -15.0 40.9 86 92 A A H 3< S+ 0 0 0 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.741 96.9 49.5 -63.4 -25.9 18.2 -14.5 41.6 87 93 A G T << S+ 0 0 25 -3,-1.6 2,-0.3 -4,-0.6 -1,-0.3 0.451 83.9 108.8 -92.5 -0.9 18.4 -17.9 43.2 88 94 A L S X S- 0 0 34 -3,-1.8 3,-1.8 -4,-0.2 -3,-0.0 -0.618 70.6-130.9 -85.0 131.8 16.8 -19.9 40.4 89 95 A K T 3 S+ 0 0 194 -2,-0.3 -1,-0.1 1,-0.3 -21,-0.1 0.806 102.1 48.5 -53.8 -38.5 19.2 -22.1 38.3 90 96 A K T 3 S+ 0 0 112 -23,-0.3 -21,-2.7 -22,-0.1 2,-0.4 0.594 89.6 101.0 -79.1 -9.6 18.1 -21.0 34.8 91 97 A V E < +b 69 0B 1 -3,-1.8 -21,-0.2 -23,-0.3 3,-0.1 -0.656 39.2 171.4 -87.0 128.7 18.3 -17.3 35.6 92 98 A T E + 0 0 95 -23,-2.1 2,-0.3 -2,-0.4 -22,-0.2 0.681 66.0 13.7-106.9 -24.2 21.4 -15.4 34.4 93 99 A E E -b 70 0B 68 -24,-2.0 -22,-3.8 2,-0.0 2,-0.4 -0.986 55.6-158.8-155.6 142.2 20.6 -11.8 35.1 94 100 A V E -bd 71 118B 0 23,-3.4 25,-2.5 -2,-0.3 2,-0.5 -0.975 9.3-178.4-127.5 115.8 18.0 -9.8 37.1 95 101 A R E -bd 72 119B 51 -24,-2.9 -22,-2.9 -2,-0.4 2,-0.4 -0.967 8.7-172.0-112.8 115.9 17.2 -6.1 36.3 96 102 A G E -bd 73 120B 0 23,-2.8 25,-3.0 -2,-0.5 2,-0.4 -0.877 3.3-170.5-109.3 139.4 14.6 -4.5 38.6 97 103 A Y E +bd 74 121B 8 -24,-2.3 -22,-2.2 -2,-0.4 -21,-1.6 -0.990 11.7 164.0-128.1 139.6 13.0 -1.0 38.0 98 104 A T - 0 0 1 23,-2.4 26,-2.3 -2,-0.4 25,-0.2 -0.990 40.2-126.0-154.5 155.3 10.9 0.9 40.4 99 105 A K + 0 0 86 -2,-0.3 24,-1.3 24,-0.2 -1,-0.1 0.939 43.6 169.6 -66.8 -52.9 9.6 4.5 41.0 100 106 A G + 0 0 4 5,-0.4 5,-0.2 22,-0.2 6,-0.1 -0.136 27.9 94.2 62.3-167.5 10.7 5.0 44.6 101 107 A G S > S- 0 0 32 3,-0.2 3,-1.8 2,-0.1 -1,-0.1 -0.180 96.1 -12.2 75.2-173.8 10.5 8.5 46.1 102 108 A P T 3 S+ 0 0 136 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.310 137.8 27.9 -69.1 135.1 7.5 9.6 48.2 103 109 A G T 3 S+ 0 0 78 1,-0.1 2,-0.3 -4,-0.0 -2,-0.1 -0.206 109.8 69.6 129.1 -86.1 5.0 7.0 47.5 104 110 A H S < S- 0 0 52 -3,-1.8 -3,-0.2 -27,-0.0 -1,-0.1 -0.773 78.0-103.7-164.0 118.0 6.8 4.3 46.8 105 111 A E - 0 0 101 -2,-0.3 -5,-0.4 -5,-0.2 -28,-0.2 -0.378 33.1-135.3 -64.9 144.5 9.1 1.7 48.3 106 112 A E - 0 0 89 -6,-0.1 -1,-0.1 1,-0.1 -7,-0.0 -0.749 31.8 -93.8 -94.8 148.0 12.9 1.9 47.7 107 113 A P - 0 0 32 0, 0.0 -29,-0.2 0, 0.0 -28,-0.2 -0.282 35.8-139.9 -55.1 143.2 14.9 -1.2 46.8 108 114 A V - 0 0 33 -30,-2.7 2,-0.3 -31,-0.1 -59,-0.1 -0.942 15.4-128.6-108.5 125.2 16.5 -2.9 49.8 109 115 A P + 0 0 107 0, 0.0 2,-0.3 0, 0.0 -30,-0.0 -0.594 36.9 171.6 -77.8 135.7 20.1 -4.2 49.2 110 116 A M - 0 0 11 -2,-0.3 -65,-0.1 5,-0.1 -66,-0.1 -0.936 38.3-147.9-137.3 163.5 20.5 -7.8 50.2 111 117 A S + 0 0 46 -67,-2.7 143,-0.7 -2,-0.3 3,-0.1 -0.263 49.5 140.3-124.8 41.2 23.2 -10.6 49.9 112 118 A T S > S- 0 0 1 141,-0.2 3,-1.9 1,-0.2 140,-0.2 -0.334 70.9 -53.7 -74.9 166.4 20.8 -13.5 49.6 113 119 A Y T 3 S+ 0 0 98 138,-1.3 142,-0.2 1,-0.2 -1,-0.2 -0.163 128.3 10.4 -51.7 121.8 21.8 -16.3 47.1 114 120 A G T > S+ 0 0 0 140,-2.4 3,-2.4 -3,-0.1 4,-0.3 0.526 77.7 141.4 90.5 8.8 22.5 -14.9 43.6 115 121 A W G X + 0 0 106 -3,-1.9 3,-1.3 139,-0.6 -2,-0.1 0.716 61.4 71.5 -53.2 -25.0 22.5 -11.2 44.6 116 122 A N G 3 S+ 0 0 65 1,-0.3 -1,-0.3 138,-0.2 139,-0.1 0.645 93.4 51.8 -72.4 -15.0 25.4 -10.7 42.2 117 123 A I G < S+ 0 0 30 -3,-2.4 -23,-3.4 -31,-0.1 2,-0.4 0.398 96.5 96.3 -99.7 3.7 23.2 -11.0 39.1 118 124 A V E < +d 94 0B 26 -3,-1.3 2,-0.4 -4,-0.3 -23,-0.2 -0.800 43.2 174.1 -99.2 130.2 20.7 -8.4 40.5 119 125 A K E -d 95 0B 114 -25,-2.5 -23,-2.8 -2,-0.4 2,-0.5 -0.957 10.8-168.3-131.5 116.4 20.6 -4.7 39.8 120 126 A L E -d 96 0B 34 -2,-0.4 2,-0.5 -25,-0.2 -23,-0.2 -0.909 5.0-165.3-103.8 127.4 17.7 -2.8 41.3 121 127 A M E -d 97 0B 26 -25,-3.0 -23,-2.4 -2,-0.5 3,-0.3 -0.952 2.7-168.0-122.9 118.2 17.1 0.8 40.0 122 128 A S + 0 0 43 -2,-0.5 -23,-0.2 -25,-0.2 -22,-0.2 -0.401 67.2 54.1 -92.6 174.1 14.9 3.3 41.7 123 129 A G S S+ 0 0 63 -24,-1.3 2,-0.6 -25,-0.2 -24,-0.2 0.750 81.2 129.5 71.8 23.9 13.7 6.7 40.2 124 130 A K - 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