==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-OCT-03 1R6A . COMPND 2 MOLECULE: GENOME POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DENGUE VIRUS 2 PUERTO RICO/PR159- . AUTHOR D.BENARROCH,M.P.EGLOFF,L.MULARD,J.L.ROMETTE,B.CANARD . 263 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12673.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 3.4 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 . 11 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 2 2 0 0 0 0 2 0 1 0 0 0 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 . 0 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 7 A E 0 0 164 0, 0.0 2,-0.3 0, 0.0 180,-0.0 0.000 360.0 360.0 360.0 33.5 5.2 -37.5 26.4 2 8 A T - 0 0 44 1,-0.1 4,-0.2 225,-0.0 3,-0.1 -0.851 360.0 -96.0-153.9-171.1 3.5 -40.8 25.7 3 9 A L S >> S+ 0 0 53 -2,-0.3 4,-1.1 1,-0.2 3,-0.7 0.625 107.5 67.8 -85.1 -26.4 2.7 -44.6 25.8 4 10 A G H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.688 91.5 66.7 -71.2 -16.6 4.6 -45.5 22.7 5 11 A E H 3> S+ 0 0 59 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.803 95.8 53.0 -72.1 -29.9 7.7 -44.6 24.7 6 12 A K H <> S+ 0 0 145 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.891 109.4 50.7 -68.7 -40.4 7.0 -47.6 27.0 7 13 A W H X S+ 0 0 2 -4,-1.1 4,-3.1 2,-0.2 -2,-0.2 0.912 108.2 51.2 -62.2 -46.6 6.9 -49.7 23.8 8 14 A K H X S+ 0 0 10 -4,-2.2 4,-3.3 2,-0.2 5,-0.2 0.906 110.6 47.6 -60.8 -44.5 10.2 -48.3 22.5 9 15 A S H X S+ 0 0 75 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.936 112.8 48.8 -63.7 -44.8 12.1 -49.0 25.8 10 16 A R H < S+ 0 0 109 -4,-2.2 4,-0.4 2,-0.2 -2,-0.2 0.952 112.5 49.7 -59.6 -46.7 10.6 -52.5 25.9 11 17 A L H >< S+ 0 0 8 -4,-3.1 3,-2.0 1,-0.2 -2,-0.2 0.954 111.6 46.9 -54.3 -56.1 11.7 -52.9 22.3 12 18 A N H 3< S+ 0 0 79 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.845 107.0 59.8 -54.1 -38.1 15.3 -51.7 23.0 13 19 A A T 3< S+ 0 0 83 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.501 84.6 111.1 -70.9 -6.1 15.4 -54.0 26.1 14 20 A L S < S- 0 0 37 -3,-2.0 2,-0.1 -4,-0.4 -3,-0.0 -0.324 73.7-111.9 -72.0 152.3 14.9 -57.0 23.9 15 21 A G > - 0 0 25 1,-0.1 4,-3.4 -2,-0.0 5,-0.2 -0.464 32.9-107.8 -77.4 156.6 17.6 -59.7 23.3 16 22 A K H > S+ 0 0 190 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.903 122.2 41.7 -51.5 -44.4 18.9 -59.9 19.8 17 23 A S H > S+ 0 0 90 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.934 113.6 51.0 -69.4 -47.8 17.1 -63.1 19.2 18 24 A E H > S+ 0 0 122 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.927 108.5 56.6 -53.8 -46.1 13.9 -62.0 20.9 19 25 A F H X S+ 0 0 58 -4,-3.4 4,-3.0 1,-0.2 -1,-0.2 0.886 104.3 47.7 -53.7 -52.1 14.0 -58.9 18.7 20 26 A Q H X S+ 0 0 110 -4,-1.6 4,-0.8 2,-0.2 -1,-0.2 0.913 113.0 49.7 -59.7 -42.8 14.1 -60.7 15.4 21 27 A I H >< S+ 0 0 89 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.942 114.7 44.6 -59.8 -50.1 11.2 -63.0 16.4 22 28 A Y H >< S+ 0 0 9 -4,-2.6 3,-2.8 1,-0.2 185,-0.3 0.940 101.4 66.8 -60.6 -50.5 9.2 -60.0 17.6 23 29 A K H 3< S+ 0 0 52 -4,-3.0 184,-1.9 1,-0.3 185,-0.4 0.731 114.1 30.8 -44.5 -28.7 9.9 -57.8 14.5 24 30 A K T X< S+ 0 0 67 -4,-0.8 3,-1.0 -3,-0.8 2,-0.5 0.214 83.5 137.3-120.1 19.1 7.9 -60.2 12.3 25 31 A S T < S- 0 0 1 -3,-2.8 218,-0.2 1,-0.3 219,-0.1 -0.527 87.2 -22.9 -72.6 116.8 5.3 -61.5 14.7 26 32 A G T 3 S+ 0 0 34 217,-1.3 -1,-0.3 -2,-0.5 218,-0.2 0.725 103.1 135.1 59.8 23.9 1.9 -61.7 13.1 27 33 A I < - 0 0 6 -3,-1.0 218,-2.3 215,-0.2 2,-0.5 -0.322 60.7-101.9 -93.1-177.2 2.8 -59.1 10.5 28 34 A Q E -a 245 0A 60 175,-2.0 2,-0.3 177,-0.3 218,-0.2 -0.912 39.6-167.8-107.7 132.7 2.1 -59.2 6.7 29 35 A E E -a 246 0A 7 216,-3.7 218,-1.0 -2,-0.5 2,-0.5 -0.825 18.4-131.0-119.4 159.4 5.0 -60.1 4.5 30 36 A V E -a 247 0A 7 -2,-0.3 2,-1.5 216,-0.2 219,-0.1 -0.940 24.8-124.6-110.4 129.3 5.7 -60.0 0.7 31 37 A D E +a 248 0A 81 216,-3.1 218,-0.7 -2,-0.5 4,-0.2 -0.578 48.0 156.1 -75.0 90.4 7.1 -63.1 -0.9 32 38 A R > + 0 0 26 -2,-1.5 4,-2.4 1,-0.1 3,-0.3 0.541 31.7 105.3 -97.0 -9.3 10.2 -61.5 -2.5 33 39 A T H > S+ 0 0 92 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.875 87.9 35.8 -36.8 -68.5 12.6 -64.5 -3.0 34 40 A L H > S+ 0 0 136 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.814 113.7 58.7 -62.5 -31.7 12.3 -65.0 -6.7 35 41 A A H > S+ 0 0 10 -3,-0.3 4,-1.7 -4,-0.2 -1,-0.2 0.911 107.8 46.6 -64.3 -41.6 11.9 -61.3 -7.4 36 42 A K H X S+ 0 0 117 -4,-2.4 4,-3.1 -3,-0.3 5,-0.3 0.929 111.1 51.1 -66.6 -45.5 15.3 -60.6 -5.8 37 43 A E H X S+ 0 0 84 -4,-2.0 4,-1.0 -5,-0.3 -1,-0.2 0.859 110.0 50.6 -61.0 -34.7 17.0 -63.4 -7.6 38 44 A G H <>S+ 0 0 0 -4,-2.0 5,-2.5 2,-0.2 -1,-0.2 0.872 112.6 45.8 -71.1 -35.1 15.7 -62.2 -10.9 39 45 A I H ><5S+ 0 0 35 -4,-1.7 3,-3.3 1,-0.2 -2,-0.2 0.948 109.3 53.3 -69.7 -49.8 16.9 -58.7 -10.2 40 46 A K H 3<5S+ 0 0 168 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.801 106.8 57.0 -52.8 -28.4 20.3 -59.9 -9.1 41 47 A R T 3<5S- 0 0 161 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.420 125.6-103.1 -86.4 -0.6 20.3 -61.7 -12.4 42 48 A G T < 5 + 0 0 54 -3,-3.3 -3,-0.2 1,-0.3 -2,-0.1 0.388 67.2 152.5 96.5 -4.9 19.8 -58.4 -14.4 43 49 A E < + 0 0 74 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.0 -0.295 19.7 178.6 -61.5 141.3 16.1 -58.8 -15.1 44 50 A T + 0 0 50 66,-0.1 67,-2.2 67,-0.1 2,-0.4 0.413 51.1 89.3-124.3 -1.4 14.3 -55.5 -15.6 45 51 A D S S- 0 0 66 65,-0.1 2,-2.0 66,-0.1 209,-0.2 -0.794 98.7 -9.9-101.2 142.2 10.8 -56.6 -16.4 46 52 A H S S+ 0 0 83 207,-3.3 206,-3.4 -2,-0.4 207,-0.1 -0.266 96.5 116.7 74.7 -51.9 8.0 -57.3 -13.8 47 53 A H - 0 0 30 -2,-2.0 2,-0.4 204,-0.2 65,-0.1 -0.085 60.5-132.6 -57.4 145.4 10.1 -57.1 -10.7 48 54 A A - 0 0 0 202,-0.3 -9,-0.1 1,-0.1 32,-0.1 -0.774 16.3-135.2 -92.3 140.1 9.7 -54.6 -7.9 49 55 A V S S- 0 0 2 -2,-0.4 2,-0.3 30,-0.1 31,-0.1 0.598 82.2 -7.3 -73.8 -8.8 13.1 -53.1 -6.9 50 56 A S S > S- 0 0 6 214,-0.2 3,-0.9 29,-0.1 4,-0.4 -0.952 83.5 -87.2-168.1 177.1 12.2 -53.4 -3.2 51 57 A R T 3> S+ 0 0 124 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.546 107.8 87.5 -77.8 -0.6 9.3 -54.4 -0.9 52 58 A G H 3> S+ 0 0 6 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.814 78.3 60.3 -65.8 -31.3 8.3 -50.7 -1.1 53 59 A S H <> S+ 0 0 0 -3,-0.9 4,-2.9 2,-0.2 -1,-0.2 0.968 107.8 44.1 -60.0 -53.0 6.2 -51.3 -4.2 54 60 A A H > S+ 0 0 1 -4,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.875 112.7 55.0 -58.2 -37.8 4.0 -53.8 -2.4 55 61 A K H X S+ 0 0 29 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.922 110.6 42.4 -63.1 -46.2 3.9 -51.4 0.5 56 62 A L H >X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 3,-0.7 0.916 107.2 63.4 -67.2 -41.9 2.6 -48.5 -1.6 57 63 A R H 3X S+ 0 0 47 -4,-2.9 4,-3.6 1,-0.3 -1,-0.2 0.880 96.2 58.7 -48.4 -45.1 0.2 -50.8 -3.4 58 64 A W H 3< S+ 0 0 33 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.896 110.3 40.8 -54.2 -46.8 -1.6 -51.5 -0.1 59 65 A F H X<>S+ 0 0 0 -4,-0.9 5,-2.2 -3,-0.7 3,-1.1 0.936 118.7 47.4 -67.4 -47.3 -2.4 -47.8 0.4 60 66 A V H ><5S+ 0 0 17 -4,-2.5 3,-2.4 1,-0.3 -2,-0.2 0.890 103.2 57.6 -63.2 -45.2 -3.3 -47.2 -3.2 61 67 A E T 3<5S+ 0 0 113 -4,-3.6 -1,-0.3 1,-0.3 -2,-0.1 0.413 111.0 49.1 -70.0 9.1 -5.5 -50.2 -3.8 62 68 A R T < 5S- 0 0 109 -3,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.156 111.6-120.7-127.6 11.3 -7.6 -48.7 -1.0 63 69 A N T < 5S+ 0 0 110 -3,-2.4 3,-0.2 2,-0.3 -3,-0.2 0.722 75.7 129.5 53.7 24.1 -7.7 -45.2 -2.3 64 70 A L S -bc 96 138B 0 22,-3.4 24,-2.6 -2,-0.6 3,-0.8 -0.829 8.6-155.8-108.4 92.6 8.8 -39.3 -4.9 74 80 A L E 3 S+bc 97 139B 0 64,-2.9 66,-1.5 -2,-0.8 67,-0.2 -0.569 80.2 5.7 -72.0 111.6 11.0 -37.8 -2.1 75 81 A G T 3 S+ 0 0 0 22,-2.8 -1,-0.3 -2,-0.6 23,-0.2 0.928 74.9 174.0 80.3 51.1 13.6 -40.3 -1.1 76 82 A C X> - 0 0 0 -3,-0.8 3,-3.2 21,-0.8 4,-0.6 0.589 10.9-174.4 -65.8 -13.9 12.9 -42.9 -3.7 77 83 A G T 34 S- 0 0 0 1,-0.3 -1,-0.2 20,-0.2 -2,-0.1 -0.323 77.5 -8.4 53.0-124.4 15.9 -45.0 -2.8 78 84 A R T 34 S- 0 0 77 29,-0.2 30,-1.7 -3,-0.1 -1,-0.3 0.681 109.4-105.5 -74.6 -18.7 15.9 -47.8 -5.4 79 85 A G T <> + 0 0 0 -3,-3.2 4,-2.6 28,-0.2 5,-0.4 0.760 67.8 147.2 102.9 28.5 12.6 -46.6 -6.6 80 86 A G H X S+ 0 0 0 -4,-0.6 4,-1.4 1,-0.2 5,-0.1 0.931 82.9 41.2 -60.0 -46.1 9.9 -49.0 -5.4 81 87 A W H > S+ 0 0 0 -5,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.880 116.0 50.8 -69.0 -38.5 7.3 -46.3 -5.1 82 88 A S H > S+ 0 0 0 -6,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.937 110.4 44.9 -68.0 -49.3 8.3 -44.5 -8.3 83 89 A Y H < S+ 0 0 18 -4,-2.6 4,-0.2 1,-0.2 -1,-0.2 0.862 113.3 54.2 -63.8 -34.1 8.3 -47.5 -10.6 84 90 A Y H >< S+ 0 0 27 -4,-1.4 3,-1.4 -5,-0.4 4,-0.3 0.930 109.1 45.6 -65.2 -46.7 5.0 -48.5 -9.1 85 91 A C H >< S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.3 -1,-0.2 0.800 100.2 72.1 -66.0 -27.9 3.3 -45.2 -9.7 86 92 A G T 3< S+ 0 0 0 -4,-1.7 -1,-0.3 1,-0.3 31,-0.2 0.564 98.4 47.5 -65.0 -8.4 4.7 -45.2 -13.2 87 93 A G T < S+ 0 0 24 -3,-1.4 2,-0.4 -4,-0.2 -1,-0.3 0.449 86.6 111.7-111.0 -3.1 2.2 -47.9 -14.1 88 94 A L S X S- 0 0 36 -3,-1.5 3,-2.1 -4,-0.3 -3,-0.0 -0.582 72.6-116.6 -80.1 128.8 -0.9 -46.3 -12.7 89 95 A K T 3 S+ 0 0 167 -2,-0.4 -1,-0.1 1,-0.3 -21,-0.1 0.662 103.5 29.9 -16.4 -73.7 -3.6 -45.0 -15.0 90 96 A N T 3 S+ 0 0 91 -23,-0.3 -21,-2.9 169,-0.0 2,-0.5 0.063 91.5 114.1 -90.0 20.6 -3.9 -41.2 -14.6 91 97 A V E < +b 69 0B 0 -3,-2.1 -21,-0.2 -23,-0.3 3,-0.1 -0.817 34.5 172.0 -93.9 133.1 -0.2 -40.7 -13.7 92 98 A R E + 0 0 85 -23,-2.1 2,-0.4 -2,-0.5 -22,-0.2 0.813 62.3 17.2-106.7 -45.3 1.7 -38.7 -16.3 93 99 A E E -b 70 0B 81 -24,-1.7 -22,-3.6 2,-0.0 2,-0.5 -0.990 56.8-164.9-135.3 140.4 5.2 -38.0 -14.9 94 100 A V E -bd 71 118B 1 23,-2.6 25,-2.6 -2,-0.4 2,-0.5 -0.992 6.0-177.1-127.1 125.2 7.1 -39.6 -12.0 95 101 A K E -bd 72 119B 41 -24,-3.1 -22,-3.4 -2,-0.5 2,-0.4 -0.979 6.1-172.3-124.1 116.1 10.2 -37.9 -10.5 96 102 A G E -bd 73 120B 0 23,-2.7 25,-2.2 -2,-0.5 2,-0.4 -0.906 2.2-167.0-111.1 138.7 12.0 -39.7 -7.8 97 103 A L E +bd 74 121B 4 -24,-2.6 -22,-2.8 -2,-0.4 -21,-0.8 -0.980 13.6 155.3-132.3 131.4 14.9 -38.2 -5.7 98 104 A T - 0 0 1 23,-2.0 26,-3.0 -2,-0.4 25,-0.3 -0.935 45.0-122.6-144.3 169.2 17.5 -39.7 -3.4 99 105 A K + 0 0 85 -2,-0.3 24,-1.4 24,-0.3 -1,-0.1 0.939 47.2 165.8 -74.8 -51.3 20.9 -39.2 -1.8 100 106 A G + 0 0 4 5,-0.4 5,-0.2 22,-0.2 6,-0.1 -0.281 13.6 125.9 64.3-156.4 22.3 -42.5 -3.0 101 107 A G S > S- 0 0 22 3,-0.2 3,-1.4 2,-0.0 -1,-0.1 -0.005 71.8 -26.7 89.1 161.9 26.1 -42.8 -2.7 102 108 A P T 3 S+ 0 0 134 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.104 134.9 19.2 -45.4 138.2 28.2 -45.4 -1.0 103 109 A G T 3 S+ 0 0 82 1,-0.2 2,-0.3 0, 0.0 -3,-0.1 0.706 111.5 94.6 72.0 19.5 26.3 -47.1 1.8 104 110 A H S < S- 0 0 77 -3,-1.4 -3,-0.2 -5,-0.1 -1,-0.2 -1.000 85.1 -96.7-143.9 143.8 23.0 -45.9 0.4 105 111 A E - 0 0 90 -2,-0.3 -5,-0.4 -5,-0.2 -28,-0.1 -0.391 41.5-157.8 -61.2 125.6 20.3 -47.4 -1.8 106 112 A E - 0 0 77 -2,-0.2 -28,-0.1 -6,-0.1 -1,-0.0 -0.843 27.9 -94.9-105.3 141.8 20.8 -46.2 -5.3 107 113 A P - 0 0 30 0, 0.0 -29,-0.2 0, 0.0 -28,-0.2 -0.228 38.0-140.7 -55.2 143.9 18.0 -46.1 -7.9 108 114 A I - 0 0 49 -30,-1.7 -59,-0.1 -3,-0.0 2,-0.0 -0.939 15.4-120.2-112.8 121.3 18.0 -49.2 -10.1 109 115 A P + 0 0 107 0, 0.0 2,-0.3 0, 0.0 -30,-0.0 -0.347 42.0 174.4 -60.4 133.1 17.2 -48.9 -13.8 110 116 A M - 0 0 14 5,-0.1 -65,-0.1 2,-0.1 -66,-0.1 -0.948 38.4-148.7-138.8 159.4 14.1 -51.0 -14.8 111 117 A S + 0 0 21 -67,-2.2 3,-0.2 -2,-0.3 -66,-0.1 0.024 50.0 140.7-115.1 26.8 11.9 -51.6 -17.8 112 118 A T > - 0 0 0 -68,-0.2 3,-2.6 1,-0.2 142,-0.3 -0.204 69.6 -60.4 -65.4 163.1 8.7 -52.2 -15.8 113 119 A Y T 3 S+ 0 0 101 139,-2.1 143,-0.2 1,-0.3 -1,-0.2 -0.187 127.3 10.4 -50.9 121.2 5.4 -50.8 -17.2 114 120 A G T >> S+ 0 0 0 141,-0.8 3,-2.5 -3,-0.2 4,-0.5 0.477 80.7 138.4 88.7 5.5 5.6 -47.0 -17.4 115 121 A W G X4 + 0 0 101 -3,-2.6 3,-1.0 140,-0.7 -2,-0.1 0.783 66.4 64.0 -52.9 -29.0 9.3 -46.9 -16.8 116 122 A N G 34 S+ 0 0 57 139,-0.3 -1,-0.3 1,-0.3 140,-0.1 0.735 98.8 52.7 -67.8 -22.9 9.5 -44.3 -19.5 117 123 A L G <4 S+ 0 0 17 -3,-2.5 -23,-2.6 -31,-0.2 2,-0.5 0.531 98.7 87.8 -89.0 -4.2 7.4 -41.9 -17.5 118 124 A V E << +d 94 0B 17 -3,-1.0 2,-0.5 -4,-0.5 -23,-0.2 -0.841 50.7 178.8-105.7 125.3 9.8 -42.4 -14.6 119 125 A R E -d 95 0B 189 -25,-2.6 -23,-2.7 -2,-0.5 2,-0.4 -0.982 6.1-175.8-123.9 121.1 13.0 -40.4 -13.9 120 126 A L E -d 96 0B 37 -2,-0.5 2,-0.4 -25,-0.2 -23,-0.2 -0.963 1.5-178.5-119.9 130.8 15.1 -41.1 -10.8 121 127 A Q E -d 97 0B 95 -25,-2.2 -23,-2.0 -2,-0.4 3,-0.2 -0.992 6.6-163.0-132.2 132.2 18.1 -39.2 -9.8 122 128 A S + 0 0 46 -2,-0.4 -23,-0.3 -25,-0.2 -22,-0.2 -0.467 65.7 65.9-100.4 177.2 20.4 -39.8 -6.8 123 129 A G S S+ 0 0 68 -24,-1.4 2,-0.4 1,-0.3 -24,-0.3 0.753 77.9 124.2 79.8 25.2 22.9 -37.4 -5.2 124 130 A V - 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