==== 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 VIRAL PROTEIN 23-MAR-09 3GPG . COMPND 2 MOLECULE: NON-STRUCTURAL PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: CHIKUNGUNYA VIRUS; . AUTHOR H.MALET,S.JAMAL,B.COUTARD,B.CANARD . 638 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 429 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 4.4 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 . 4 0.6 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 . 60 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 183 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 3 3 0 0 2 3 0 1 2 2 1 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 0 4 6 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 4 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 . 0 0 0 0 4 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 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 -1 A H 0 0 243 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 38.0 33.5 -31.6 18.6 2 0 A H - 0 0 132 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.224 360.0-114.8 -48.6 141.1 31.6 -32.6 15.4 3 1 A A - 0 0 74 1,-0.0 -1,-0.1 137,-0.0 135,-0.0 -0.756 25.4-129.7 -88.3 111.3 33.6 -35.1 13.3 4 2 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 136,-0.2 -0.365 37.1-167.6 -57.0 136.6 34.5 -33.5 9.9 5 3 A S 0 0 61 133,-0.1 136,-2.7 -2,-0.0 0, 0.0 -0.835 360.0 360.0-128.0 162.0 33.4 -36.0 7.2 6 4 A Y 0 0 61 -2,-0.3 136,-0.2 134,-0.2 134,-0.1 -0.991 360.0 360.0-116.2 360.0 33.7 -36.8 3.5 7 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 8 6 A V 0 0 39 0, 0.0 2,-0.4 0, 0.0 136,-0.2 0.000 360.0 360.0 360.0 135.7 29.8 -38.8 -2.0 9 7 A K E -a 144 0A 28 134,-2.6 136,-2.0 2,-0.1 2,-1.1 -0.996 360.0-142.7-124.8 134.2 26.4 -38.2 -3.6 10 8 A R E +a 145 0A 79 -2,-0.4 2,-0.3 134,-0.2 136,-0.2 -0.747 65.2 83.0 -96.0 90.5 25.5 -39.2 -7.1 11 9 A M S S- 0 0 20 134,-1.2 2,-0.4 -2,-1.1 -2,-0.1 -0.975 88.4 -53.3-171.2 173.0 23.3 -36.3 -8.3 12 10 A D > - 0 0 29 -2,-0.3 3,-2.2 1,-0.2 -2,-0.0 -0.487 41.4-144.5 -63.2 118.7 23.3 -32.8 -9.7 13 11 A I G > S+ 0 0 6 -2,-0.4 3,-1.8 1,-0.3 -1,-0.2 0.736 95.4 72.5 -59.0 -22.6 25.5 -30.6 -7.6 14 12 A A G 3 S+ 0 0 3 1,-0.3 -1,-0.3 21,-0.1 -2,-0.1 0.719 94.4 55.2 -65.7 -16.9 23.1 -27.7 -8.2 15 13 A K G < S+ 0 0 63 -3,-2.2 -1,-0.3 389,-0.0 -2,-0.2 0.202 83.4 142.6 -98.8 15.4 20.7 -29.5 -5.9 16 14 A N < - 0 0 3 -3,-1.8 91,-0.1 1,-0.1 -3,-0.0 -0.142 47.5-149.5 -61.1 152.8 23.2 -29.7 -3.0 17 15 A D + 0 0 50 89,-0.1 2,-0.1 386,-0.0 -1,-0.1 0.073 60.4 111.3-107.6 23.2 22.3 -29.3 0.7 18 16 A E S S- 0 0 23 2,-0.1 88,-0.1 124,-0.1 123,-0.0 -0.428 80.5-107.5 -97.0 171.8 25.6 -27.8 1.8 19 17 A E S S+ 0 0 86 -2,-0.1 2,-0.3 1,-0.1 87,-0.2 0.632 98.6 3.1 -75.7 -13.3 26.5 -24.3 3.0 20 18 A C - 0 0 0 85,-0.2 87,-2.1 45,-0.1 2,-0.4 -0.966 68.7-132.1-161.7 168.4 28.3 -23.4 -0.2 21 19 A V E -bc 67 107A 0 45,-1.9 47,-3.4 -2,-0.3 2,-0.6 -0.971 7.3-141.0-130.8 142.2 29.1 -24.9 -3.6 22 20 A V E -b 68 0A 0 85,-2.5 2,-0.4 -2,-0.4 47,-0.2 -0.918 20.9-149.6 -97.8 120.8 32.2 -25.2 -5.7 23 21 A N E -b 69 0A 0 45,-2.4 47,-2.6 -2,-0.6 2,-1.7 -0.745 16.9-131.3 -84.6 138.4 31.6 -24.6 -9.4 24 22 A A E -b 70 0A 30 -2,-0.4 12,-0.4 45,-0.2 47,-0.2 -0.681 52.6-175.6 -84.0 78.8 33.8 -26.4 -11.9 25 23 A A - 0 0 5 -2,-1.7 47,-0.5 45,-1.4 10,-0.0 -0.256 29.3-129.1 -84.6 163.0 34.3 -23.1 -13.6 26 24 A N > - 0 0 17 4,-0.4 3,-1.4 45,-0.1 26,-0.2 -0.695 34.6-107.4-101.5 162.2 36.0 -21.8 -16.7 27 25 A P T 3 S+ 0 0 39 0, 0.0 25,-1.3 0, 0.0 44,-0.1 0.744 114.1 51.8 -64.9 -20.8 38.4 -18.9 -16.6 28 26 A R T 3 S- 0 0 196 23,-0.2 23,-0.3 2,-0.0 22,-0.1 0.398 108.3-114.5 -99.8 5.8 36.1 -16.4 -18.3 29 27 A G < + 0 0 17 -3,-1.4 21,-0.1 21,-0.3 22,-0.1 0.856 61.7 156.5 65.1 35.4 33.0 -16.9 -16.1 30 28 A L - 0 0 93 1,-0.1 -4,-0.4 20,-0.1 -1,-0.2 -0.551 58.3-110.7 -90.0 156.5 31.0 -18.4 -19.0 31 29 A P + 0 0 51 0, 0.0 9,-0.3 0, 0.0 8,-0.1 0.847 58.5 170.7 -56.9 -35.1 28.0 -20.7 -18.6 32 30 A G - 0 0 39 4,-0.1 2,-0.3 5,-0.1 -7,-0.1 -0.197 31.3 -75.9 66.5-152.2 30.1 -23.6 -20.0 33 31 A D S >> S+ 0 0 86 4,-0.0 3,-1.1 5,-0.0 4,-0.5 -0.857 84.9 12.5-139.7 176.8 28.8 -27.2 -20.0 34 32 A G H 3> S+ 0 0 56 1,-0.3 4,-2.1 -2,-0.3 5,-0.2 -0.290 130.3 0.3 57.7-130.9 28.4 -30.1 -17.6 35 33 A V H 3> S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.899 136.2 53.1 -55.1 -46.4 28.7 -29.1 -14.0 36 34 A C H <> S+ 0 0 6 -3,-1.1 4,-2.5 -12,-0.4 -1,-0.2 0.893 109.7 49.3 -58.5 -42.5 29.4 -25.4 -14.8 37 35 A K H X S+ 0 0 134 -4,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.869 110.1 50.4 -64.1 -38.9 26.2 -25.3 -17.0 38 36 A A H X S+ 0 0 21 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.878 111.1 49.1 -68.1 -36.9 24.1 -26.9 -14.2 39 37 A V H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 3,-0.4 0.907 109.3 52.8 -67.7 -40.9 25.5 -24.2 -11.7 40 38 A Y H < S+ 0 0 73 -4,-2.5 -2,-0.2 -9,-0.3 -1,-0.2 0.847 102.4 59.0 -61.1 -35.5 24.6 -21.5 -14.2 41 39 A K H < S+ 0 0 90 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.846 117.9 30.7 -66.0 -30.5 21.1 -22.8 -14.4 42 40 A K H < S+ 0 0 32 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.850 134.9 21.6 -94.3 -40.7 20.6 -22.2 -10.7 43 41 A W >< + 0 0 24 -4,-3.0 3,-1.7 -5,-0.1 4,-0.2 -0.426 64.7 153.0-128.1 59.8 22.8 -19.3 -9.8 44 42 A P G > S+ 0 0 11 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.827 74.1 60.7 -61.5 -29.1 23.4 -17.4 -13.0 45 43 A E G > S+ 0 0 35 1,-0.3 3,-1.4 2,-0.2 128,-0.1 0.672 88.7 72.8 -73.9 -13.8 24.0 -14.1 -11.0 46 44 A S G < S+ 0 0 0 -3,-1.7 -1,-0.3 1,-0.3 23,-0.1 0.587 85.3 68.2 -70.8 -9.0 26.9 -15.8 -9.3 47 45 A F G X + 0 0 18 -3,-1.7 3,-1.3 -4,-0.2 2,-0.6 0.372 67.0 122.9 -91.1 4.2 28.8 -15.4 -12.6 48 46 A K T < S- 0 0 92 -3,-1.4 -19,-0.1 1,-0.3 -3,-0.0 -0.560 98.8 -18.2 -67.9 113.8 28.9 -11.7 -12.2 49 47 A N T 3 S+ 0 0 122 -2,-0.6 -1,-0.3 1,-0.1 -20,-0.1 0.887 95.7 137.6 52.4 44.0 32.6 -10.9 -12.4 50 48 A S < + 0 0 3 -3,-1.3 -21,-0.3 -21,-0.1 -2,-0.1 0.531 25.1 124.2 -94.2 -8.6 33.5 -14.6 -11.6 51 49 A A + 0 0 45 -23,-0.3 -23,-0.2 -4,-0.3 18,-0.0 -0.274 32.2 153.9 -54.8 134.9 36.3 -14.7 -14.3 52 50 A T - 0 0 15 -25,-1.3 -23,-0.2 -26,-0.2 4,-0.1 -0.972 42.7 -84.8-162.0 154.5 39.6 -15.8 -12.6 53 51 A P > - 0 0 83 0, 0.0 3,-1.3 0, 0.0 18,-0.3 -0.190 49.9 -87.2 -72.8 162.8 42.7 -17.6 -13.7 54 52 A V T 3 S+ 0 0 26 1,-0.2 18,-0.2 16,-0.1 3,-0.1 -0.369 116.6 32.2 -57.3 142.1 43.4 -21.2 -14.0 55 53 A G T 3 S+ 0 0 4 16,-2.8 2,-0.3 1,-0.3 -1,-0.2 0.556 107.2 91.4 82.9 8.6 44.6 -22.6 -10.8 56 54 A T < - 0 0 24 -3,-1.3 15,-2.7 15,-0.4 2,-0.4 -0.814 61.3-141.6-128.5 167.9 42.6 -20.1 -8.7 57 55 A A E -D 70 0A 10 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.987 10.8-169.2-128.7 143.9 39.2 -19.8 -7.1 58 56 A K E -D 69 0A 81 11,-2.1 11,-2.7 -2,-0.4 2,-0.4 -0.992 13.1-145.8-135.1 125.3 37.0 -16.8 -6.9 59 57 A T E -D 68 0A 28 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.775 11.9-172.5 -97.7 131.5 33.9 -16.6 -4.6 60 58 A V E -D 67 0A 25 7,-2.6 7,-2.1 -2,-0.4 2,-0.3 -0.993 21.8-132.9-121.4 125.5 30.7 -14.7 -5.6 61 59 A M E -D 66 0A 93 -2,-0.5 2,-0.5 5,-0.2 3,-0.1 -0.600 13.0-165.1 -81.7 135.3 28.0 -14.4 -3.0 62 60 A C E > S-D 65 0A 21 3,-2.5 3,-1.7 -2,-0.3 2,-0.4 -0.842 72.8 -56.5-113.5 88.2 24.4 -15.1 -3.9 63 61 A G T 3 S- 0 0 71 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.678 120.8 -24.0 66.9-123.7 22.6 -13.6 -0.9 64 62 A T T 3 S+ 0 0 137 -2,-0.4 -1,-0.3 -3,-0.1 -3,-0.0 0.425 122.3 99.4 -93.2 0.5 24.2 -15.4 2.0 65 63 A Y E < - D 0 62A 39 -3,-1.7 -3,-2.5 -45,-0.0 2,-0.3 -0.781 65.4-143.7 -99.9 115.7 25.2 -18.4 -0.2 66 64 A P E - D 0 61A 6 0, 0.0 -45,-1.9 0, 0.0 2,-0.6 -0.581 8.2-163.6 -79.9 133.9 28.8 -18.6 -1.5 67 65 A V E -bD 21 60A 0 -7,-2.1 -7,-2.6 -2,-0.3 2,-0.8 -0.969 10.1-157.8-111.1 115.3 29.5 -19.9 -5.0 68 66 A I E -bD 22 59A 0 -47,-3.4 -45,-2.4 -2,-0.6 2,-0.9 -0.824 4.0-154.3 -97.8 106.6 33.3 -20.7 -5.2 69 67 A H E -bD 23 58A 1 -11,-2.7 -11,-2.1 -2,-0.8 2,-0.5 -0.726 14.3-171.4 -86.2 109.7 34.3 -20.7 -8.8 70 68 A A E -bD 24 57A 0 -47,-2.6 -45,-1.4 -2,-0.9 2,-0.9 -0.895 9.5-153.2-108.0 123.5 37.3 -23.1 -9.0 71 69 A V - 0 0 0 -15,-2.7 -16,-2.8 -2,-0.5 -15,-0.4 -0.812 14.0-175.4-105.2 100.8 39.1 -23.1 -12.3 72 70 A G - 0 0 3 -2,-0.9 2,-0.2 -47,-0.5 15,-0.1 -0.461 35.1 -90.3 -82.0 166.2 40.9 -26.4 -13.0 73 71 A P - 0 0 0 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.474 26.1-124.9 -77.2 149.3 43.1 -26.8 -16.1 74 72 A N >> - 0 0 32 -2,-0.2 4,-2.1 1,-0.1 3,-1.8 -0.838 16.5-153.4 -87.8 111.6 41.9 -28.0 -19.4 75 73 A F T 34 S+ 0 0 14 41,-3.0 -1,-0.1 -2,-0.8 42,-0.1 0.533 91.6 70.7 -67.8 -6.3 44.3 -30.9 -20.1 76 74 A S T 34 S+ 0 0 85 40,-0.1 -1,-0.3 39,-0.1 41,-0.1 0.807 114.4 26.6 -69.6 -31.0 43.6 -30.4 -23.9 77 75 A N T <4 S+ 0 0 129 -3,-1.8 2,-0.3 39,-0.1 -2,-0.2 0.719 116.1 65.6-101.2 -34.0 45.7 -27.2 -23.4 78 76 A Y S < S- 0 0 72 -4,-2.1 2,-0.0 1,-0.1 0, 0.0 -0.729 80.7-117.7 -95.0 147.2 48.0 -28.0 -20.5 79 77 A S > - 0 0 63 -2,-0.3 4,-2.8 1,-0.1 5,-0.3 -0.281 34.4-106.1 -68.1 164.1 50.7 -30.6 -20.3 80 78 A E H > S+ 0 0 96 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.929 121.1 47.7 -58.4 -43.1 50.3 -33.4 -17.8 81 79 A S H > S+ 0 0 88 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.953 117.7 37.5 -61.7 -53.5 53.0 -31.7 -15.6 82 80 A E H > S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.890 115.9 53.7 -72.7 -35.4 51.7 -28.2 -15.7 83 81 A G H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.892 105.4 55.1 -64.8 -37.9 48.1 -29.3 -15.5 84 82 A D H X S+ 0 0 62 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.924 109.3 46.5 -60.8 -42.7 48.8 -31.3 -12.4 85 83 A R H X S+ 0 0 188 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.892 113.3 49.0 -62.8 -43.5 50.3 -28.3 -10.7 86 84 A E H X S+ 0 0 50 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.862 109.2 52.3 -68.2 -36.5 47.3 -26.1 -11.8 87 85 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.936 109.9 48.9 -66.4 -44.2 44.8 -28.7 -10.5 88 86 A A H X S+ 0 0 20 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.910 111.6 50.8 -54.3 -45.5 46.6 -28.8 -7.2 89 87 A A H X S+ 0 0 18 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.894 107.0 52.1 -65.0 -45.5 46.4 -25.0 -7.0 90 88 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.943 112.9 45.1 -54.2 -50.4 42.7 -24.7 -7.8 91 89 A Y H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.885 109.5 55.6 -65.4 -37.5 41.9 -27.2 -5.0 92 90 A R H X S+ 0 0 136 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.901 108.9 48.3 -59.9 -38.7 44.3 -25.3 -2.6 93 91 A E H X S+ 0 0 75 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.869 107.7 55.4 -69.5 -34.3 42.4 -22.1 -3.3 94 92 A V H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.942 108.2 48.8 -60.0 -46.2 39.1 -24.0 -2.7 95 93 A A H X S+ 0 0 10 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.924 111.6 48.9 -62.2 -41.3 40.4 -25.0 0.7 96 94 A K H X S+ 0 0 144 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.903 113.6 46.2 -64.1 -41.5 41.4 -21.5 1.6 97 95 A E H X S+ 0 0 28 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.932 111.1 51.4 -68.4 -45.9 38.0 -20.1 0.5 98 96 A V H X>S+ 0 0 2 -4,-3.0 5,-0.9 1,-0.2 4,-0.7 0.916 114.8 44.6 -55.0 -43.6 36.1 -22.7 2.4 99 97 A T H ><5S+ 0 0 91 -4,-2.3 3,-1.0 -5,-0.2 -2,-0.2 0.940 112.9 49.9 -65.9 -48.0 38.2 -21.9 5.5 100 98 A R H 3<5S+ 0 0 143 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.884 107.8 54.6 -58.9 -40.8 37.9 -18.1 5.0 101 99 A L H 3<5S- 0 0 41 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.649 100.2-135.7 -71.8 -16.7 34.1 -18.3 4.6 102 100 A G T <<5 + 0 0 59 -3,-1.0 -3,-0.1 -4,-0.7 -2,-0.1 0.634 44.0 164.3 72.1 13.7 33.6 -20.2 7.9 103 101 A V < - 0 0 17 -5,-0.9 -1,-0.2 1,-0.1 3,-0.1 -0.289 40.6-146.4 -64.9 148.9 31.2 -22.7 6.4 104 102 A N S S+ 0 0 112 1,-0.2 36,-3.0 35,-0.1 2,-0.3 0.622 81.8 15.7 -85.2 -19.0 30.3 -26.0 8.1 105 103 A S E - e 0 140A 17 34,-0.3 2,-0.3 -7,-0.1 36,-0.2 -0.985 60.1-162.5-153.6 161.2 30.0 -27.8 4.8 106 104 A V E - e 0 141A 0 34,-2.3 36,-2.7 -2,-0.3 2,-0.5 -0.993 15.5-141.1-151.0 136.5 30.8 -27.6 1.1 107 105 A A E -ce 21 142A 0 -87,-2.1 -85,-2.5 -2,-0.3 36,-0.2 -0.893 31.4-179.3 -95.1 126.6 29.6 -29.3 -2.1 108 106 A I E - e 0 143A 0 34,-2.6 36,-2.4 -2,-0.5 2,-0.2 -0.991 18.1-152.7-135.1 135.6 32.5 -30.0 -4.5 109 107 A P E - e 0 144A 5 0, 0.0 2,-1.0 0, 0.0 36,-0.1 -0.563 40.7 -92.3 -93.4 167.5 32.7 -31.6 -8.0 110 108 A L > - 0 0 10 34,-0.6 3,-1.2 -2,-0.2 4,-0.2 -0.705 48.3-133.4 -83.0 106.0 35.8 -33.4 -9.3 111 109 A L T 3 S+ 0 0 1 -2,-1.0 19,-0.1 1,-0.2 -40,-0.1 -0.237 80.2 11.1 -58.7 141.9 37.7 -30.6 -11.1 112 110 A S T 3 S+ 0 0 9 1,-0.1 -1,-0.2 -40,-0.1 -37,-0.2 0.658 95.5 108.2 66.7 22.4 39.1 -31.3 -14.6 113 111 A T S < S+ 0 0 33 -3,-1.2 9,-0.2 8,-0.1 -2,-0.1 0.541 71.8 48.2-103.5 -10.2 37.2 -34.6 -15.0 114 112 A G S > S- 0 0 50 -4,-0.2 3,-2.1 8,-0.1 5,-0.4 0.434 130.2 -20.0 -98.8-121.4 34.6 -33.6 -17.6 115 113 A V T 3 S+ 0 0 96 1,-0.3 3,-0.4 2,-0.1 -39,-0.1 0.626 135.5 61.1 -69.2 -10.3 35.3 -31.7 -20.8 116 114 A Y T 3 S+ 0 0 53 1,-0.2 -41,-3.0 -42,-0.1 -1,-0.3 0.380 79.7 89.8 -92.6 4.4 38.6 -30.5 -19.3 117 115 A S S X S- 0 0 14 -3,-2.1 3,-0.8 -43,-0.2 -1,-0.2 0.620 91.0-128.7 -78.4 -11.2 39.9 -34.1 -18.9 118 116 A G T 3 - 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