==== 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 24-MAR-09 3GQO . COMPND 2 MOLECULE: NON-STRUCTURAL PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: VENEZUELAN EQUINE ENCEPHALITIS VIRUS; . AUTHOR H.MALET,S.JAMAL,B.COUTARD,F.FERRON,B.CANARD . 640 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 437 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 89 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 3.8 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 . 63 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 30.0 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+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 0 1 3 0 0 4 4 0 0 0 0 0 0 0 3 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 0 7 5 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 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 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 0 A K 0 0 92 0, 0.0 137,-0.1 0, 0.0 135,-0.0 0.000 360.0 360.0 360.0 75.0 -35.4 -8.7 25.4 2 1 A A - 0 0 70 135,-0.2 2,-0.1 133,-0.1 135,-0.1 -0.899 360.0-147.2-117.0 132.0 -32.1 -6.8 25.2 3 2 A P - 0 0 24 0, 0.0 2,-0.3 0, 0.0 136,-0.2 -0.457 8.6-146.0 -87.4 159.3 -28.7 -7.8 26.4 4 3 A S E -a 139 0A 59 134,-1.9 136,-3.5 -2,-0.1 2,-0.4 -0.919 8.5-157.6-119.5 149.7 -25.9 -5.6 27.7 5 4 A Y E +a 140 0A 33 -2,-0.3 2,-0.3 134,-0.2 136,-0.2 -0.997 14.3 168.8-129.4 136.0 -22.2 -5.9 27.3 6 5 A H E -a 141 0A 71 134,-2.3 136,-2.8 -2,-0.4 2,-0.3 -0.984 26.9-127.3-137.8 152.7 -19.3 -4.6 29.4 7 6 A V E -a 142 0A 24 -2,-0.3 2,-0.4 134,-0.2 136,-0.2 -0.687 19.4-172.0-101.5 145.4 -15.7 -5.4 29.3 8 7 A V E -a 143 0A 39 134,-2.4 136,-1.8 -2,-0.3 2,-0.8 -0.931 14.6-151.5-140.6 118.9 -13.6 -6.4 32.3 9 8 A R E +a 144 0A 108 -2,-0.4 2,-0.3 134,-0.2 136,-0.2 -0.801 59.9 73.4 -86.4 110.8 -9.9 -6.8 32.3 10 9 A G S S- 0 0 21 134,-2.4 2,-0.6 -2,-0.8 -2,-0.1 -0.978 89.3 -46.4 170.7-176.4 -9.1 -9.4 34.9 11 10 A D > - 0 0 51 -2,-0.3 3,-2.4 1,-0.2 134,-0.1 -0.711 42.3-149.1 -81.2 119.0 -9.1 -13.0 36.0 12 11 A I G > S+ 0 0 8 -2,-0.6 3,-1.7 1,-0.3 -1,-0.2 0.700 93.3 74.3 -68.0 -16.9 -12.5 -14.4 35.1 13 12 A A G 3 S+ 0 0 2 1,-0.3 -1,-0.3 7,-0.0 -2,-0.0 0.625 96.2 51.6 -70.8 -8.3 -12.2 -16.8 38.1 14 13 A T G < S+ 0 0 86 -3,-2.4 -1,-0.3 27,-0.0 -2,-0.2 0.174 80.0 132.6-109.2 15.0 -12.9 -13.6 40.2 15 14 A A < - 0 0 4 -3,-1.7 91,-0.1 1,-0.1 -3,-0.0 -0.407 53.0-145.5 -66.6 141.1 -16.0 -12.5 38.3 16 15 A T + 0 0 57 -2,-0.1 -1,-0.1 3,-0.0 443,-0.0 0.697 66.3 112.3 -80.2 -19.6 -19.0 -11.6 40.5 17 16 A E S S- 0 0 19 1,-0.1 88,-0.1 2,-0.1 89,-0.1 -0.223 71.0-135.4 -53.8 138.1 -21.4 -13.1 38.0 18 17 A G S S+ 0 0 26 86,-0.3 47,-2.4 1,-0.1 2,-0.5 0.763 92.7 54.1 -65.2 -25.3 -23.2 -16.2 39.2 19 18 A V E -bc 65 105A 6 85,-0.8 87,-2.4 45,-0.2 2,-0.4 -0.954 68.0-176.5-121.4 122.2 -22.6 -17.8 35.8 20 19 A I E -bc 66 106A 0 45,-2.2 47,-2.5 -2,-0.5 2,-0.5 -0.949 20.1-134.9-119.6 135.8 -19.2 -18.1 34.3 21 20 A I E -b 67 0A 0 85,-3.2 2,-0.4 -2,-0.4 47,-0.2 -0.763 17.4-151.8 -86.9 132.8 -18.3 -19.5 30.9 22 21 A N E -b 68 0A 1 45,-3.0 47,-3.2 -2,-0.5 2,-1.1 -0.875 13.9-137.1 -98.1 133.4 -15.4 -21.9 30.7 23 22 A A E -b 69 0A 31 -2,-0.4 12,-0.4 45,-0.2 47,-0.2 -0.798 46.3-177.2 -82.4 101.0 -13.3 -22.2 27.5 24 23 A A - 0 0 8 45,-3.1 47,-0.4 -2,-1.1 2,-0.3 -0.360 26.8-122.3 -99.4 173.3 -13.1 -26.0 27.7 25 24 A N > - 0 0 41 4,-0.2 3,-1.5 45,-0.1 26,-0.1 -0.792 35.1-105.5-103.9 160.5 -11.5 -28.9 25.8 26 25 A S T 3 S+ 0 0 26 -2,-0.3 25,-2.2 1,-0.3 44,-0.1 0.724 120.7 55.1 -49.5 -27.6 -13.4 -31.8 24.3 27 26 A K T 3 S- 0 0 126 23,-0.3 -1,-0.3 2,-0.2 25,-0.1 0.665 102.3-133.2 -88.2 -16.9 -12.2 -34.0 27.1 28 27 A G < + 0 0 9 -3,-1.5 20,-0.3 1,-0.3 21,-0.1 0.679 62.1 127.7 73.2 21.1 -13.5 -31.8 29.8 29 28 A Q - 0 0 90 19,-0.1 -1,-0.3 18,-0.1 -4,-0.2 -0.831 60.1 -66.2-109.7 148.5 -10.3 -31.9 31.8 30 29 A P - 0 0 50 0, 0.0 2,-0.1 0, 0.0 -6,-0.1 -0.441 49.5-162.3 -67.4 145.2 -8.3 -28.9 33.1 31 30 A G - 0 0 36 1,-0.4 2,-0.2 -2,-0.1 8,-0.1 0.155 28.0-117.1 126.2 103.4 -6.8 -26.8 31.7 32 31 A G S >> S+ 0 0 48 4,-0.1 4,-1.8 -2,-0.1 3,-0.5 -0.313 89.9 37.8 -94.2-162.2 -4.3 -24.0 31.4 33 32 A G H 3> S- 0 0 56 1,-0.2 4,-1.1 2,-0.2 3,-0.2 -0.166 133.0 -25.6 58.2-150.5 -5.9 -20.7 30.4 34 33 A V H 3> S+ 0 0 38 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.860 137.7 62.4 -66.6 -33.8 -9.3 -19.7 32.0 35 34 A C H <> S+ 0 0 7 -3,-0.5 4,-1.9 -12,-0.4 -1,-0.2 0.906 104.1 47.2 -55.1 -47.7 -10.1 -23.4 32.4 36 35 A G H X S+ 0 0 23 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.786 112.3 51.5 -66.8 -28.8 -7.1 -23.9 34.8 37 36 A A H X S+ 0 0 19 -4,-1.1 4,-0.8 -5,-0.2 -1,-0.2 0.802 110.9 46.1 -77.3 -29.5 -8.2 -20.8 36.7 38 37 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.781 111.5 51.2 -84.7 -28.8 -11.7 -21.9 37.1 39 38 A Y H < S+ 0 0 78 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.771 104.6 59.5 -78.0 -26.0 -10.7 -25.3 38.2 40 39 A K H < S+ 0 0 189 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.847 121.5 22.7 -66.1 -34.3 -8.4 -23.7 40.7 41 40 A K H < S+ 0 0 107 -4,-0.8 -2,-0.2 1,-0.1 -3,-0.1 0.784 133.5 31.5-104.3 -30.6 -11.2 -21.9 42.4 42 41 A F >< + 0 0 17 -4,-2.6 3,-1.5 1,-0.1 -2,-0.1 -0.454 55.5 153.7-131.7 59.7 -14.4 -23.9 41.5 43 42 A P G > S+ 0 0 62 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.790 74.3 67.0 -59.8 -25.3 -13.6 -27.6 41.1 44 43 A E G 3 S+ 0 0 90 1,-0.3 16,-0.1 -3,-0.1 -5,-0.1 0.830 92.0 60.0 -61.4 -34.7 -17.2 -28.4 42.1 45 44 A S G < S+ 0 0 0 -3,-1.5 2,-0.4 -7,-0.2 -1,-0.3 0.232 92.1 83.4 -87.6 17.9 -18.4 -26.8 38.9 46 45 A F < - 0 0 17 -3,-1.5 -17,-0.0 1,-0.1 14,-0.0 -0.947 48.2-178.6-114.4 137.4 -16.5 -29.2 36.8 47 46 A D - 0 0 56 -2,-0.4 -1,-0.1 2,-0.2 -18,-0.1 0.584 33.2-138.5-106.2 -15.4 -17.8 -32.7 35.9 48 47 A L + 0 0 52 -20,-0.3 -19,-0.1 1,-0.2 -2,-0.0 0.769 55.5 136.2 63.0 28.3 -14.7 -33.8 33.9 49 48 A Q - 0 0 113 -21,-0.1 -1,-0.2 1,-0.1 -2,-0.2 -0.792 62.6 -92.0-100.4 148.4 -16.9 -35.4 31.3 50 49 A P - 0 0 85 0, 0.0 2,-0.4 0, 0.0 -23,-0.3 -0.150 36.9-161.5 -50.8 150.7 -16.3 -35.0 27.5 51 50 A I - 0 0 10 -25,-2.2 -23,-0.1 -26,-0.1 2,-0.1 -0.994 23.2-114.1-134.2 133.7 -18.0 -32.2 25.6 52 51 A E > - 0 0 140 -2,-0.4 3,-2.3 1,-0.1 18,-0.4 -0.416 42.7 -95.0 -63.8 141.9 -18.4 -32.1 21.9 53 52 A V T 3 S+ 0 0 50 1,-0.3 18,-0.2 -2,-0.1 -1,-0.1 -0.329 114.4 21.7 -53.6 132.4 -16.6 -29.4 20.1 54 53 A G T 3 S+ 0 0 0 16,-3.2 38,-0.3 1,-0.4 -1,-0.3 0.433 109.2 100.8 86.4 -2.2 -18.9 -26.4 19.5 55 54 A K < - 0 0 88 -3,-2.3 15,-2.7 15,-0.2 -1,-0.4 -0.488 55.0-155.1-105.3 178.9 -21.1 -27.6 22.3 56 55 A A E -D 69 0A 21 13,-0.2 2,-0.3 -2,-0.2 13,-0.3 -0.976 2.0-156.2-148.4 159.3 -21.5 -26.5 25.9 57 56 A R E -D 68 0A 71 11,-2.4 11,-2.6 -2,-0.3 2,-0.5 -0.958 15.4-132.9-146.6 130.8 -22.6 -27.9 29.2 58 57 A L E -D 67 0A 34 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.647 21.8-176.1 -74.9 120.7 -23.9 -26.4 32.4 59 58 A V E -D 66 0A 16 7,-2.9 7,-2.4 -2,-0.5 2,-0.4 -0.995 14.1-148.9-118.0 127.4 -22.3 -27.7 35.6 60 59 A K E +D 65 0A 123 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.818 19.9 170.7 -98.8 131.1 -23.7 -26.3 38.9 61 60 A G - 0 0 14 3,-1.1 -16,-0.0 -2,-0.4 -19,-0.0 -0.830 48.2 -99.7-126.3 171.4 -21.8 -25.8 42.1 62 61 A A S S+ 0 0 113 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.866 121.2 27.3 -57.8 -38.0 -22.6 -24.1 45.4 63 62 A A S S+ 0 0 58 1,-0.3 2,-0.4 -3,-0.0 -1,-0.2 0.866 128.4 16.3 -93.7 -42.9 -20.7 -20.9 44.4 64 63 A K - 0 0 29 -45,-0.0 -3,-1.1 2,-0.0 2,-0.7 -0.993 53.3-142.0-141.7 138.4 -20.8 -20.8 40.6 65 64 A H E -bD 19 60A 56 -47,-2.4 -45,-2.2 -2,-0.4 2,-0.5 -0.898 30.1-160.4 -92.5 114.8 -22.7 -22.3 37.7 66 65 A I E -bD 20 59A 0 -7,-2.4 -7,-2.9 -2,-0.7 2,-0.8 -0.874 12.4-154.7 -98.4 128.3 -20.0 -22.8 35.0 67 66 A I E -bD 21 58A 0 -47,-2.5 -45,-3.0 -2,-0.5 2,-0.6 -0.895 16.3-154.1 -95.2 105.0 -21.0 -23.2 31.3 68 67 A H E -bD 22 57A 7 -11,-2.6 -11,-2.4 -2,-0.8 2,-0.4 -0.733 17.5-174.8 -82.8 119.1 -18.2 -25.2 29.9 69 68 A A E -bD 23 56A 0 -47,-3.2 -45,-3.1 -2,-0.6 2,-0.9 -0.959 19.3-140.7-122.7 136.7 -18.0 -24.4 26.2 70 69 A V - 0 0 1 -15,-2.7 -16,-3.2 -2,-0.4 -15,-0.2 -0.781 18.4-172.3-104.8 97.6 -15.8 -26.0 23.6 71 70 A G - 0 0 3 -2,-0.9 15,-0.1 -47,-0.4 -45,-0.1 -0.360 39.3 -84.3 -67.4 159.7 -14.4 -23.6 21.1 72 71 A P - 0 0 0 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.280 31.9-128.3 -60.3 153.9 -12.4 -24.9 18.1 73 72 A N >> - 0 0 37 1,-0.1 3,-2.3 -3,-0.1 4,-1.8 -0.940 15.8-158.3-101.4 106.0 -8.7 -25.6 18.4 74 73 A F T 34 S+ 0 0 16 41,-2.9 42,-0.1 -2,-0.7 -1,-0.1 0.494 87.7 68.8 -71.1 0.1 -7.3 -23.8 15.5 75 74 A N T 34 S+ 0 0 106 40,-0.1 -1,-0.3 1,-0.1 41,-0.1 0.716 113.1 29.3 -80.1 -20.9 -4.2 -26.0 15.7 76 75 A K T <4 S+ 0 0 167 -3,-2.3 2,-0.3 39,-0.1 -2,-0.2 0.691 115.8 55.3-112.7 -29.0 -6.4 -28.9 14.5 77 76 A V S < S- 0 0 43 -4,-1.8 -1,-0.0 1,-0.1 0, 0.0 -0.785 80.1-105.0-113.5 155.6 -9.1 -27.4 12.4 78 77 A S > - 0 0 71 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.154 37.6-105.1 -65.3 168.4 -9.3 -25.2 9.3 79 78 A E H > S+ 0 0 93 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.881 118.4 44.0 -64.6 -41.3 -10.2 -21.5 9.4 80 79 A V H > S+ 0 0 101 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.914 115.3 45.1 -71.3 -51.0 -13.7 -22.1 8.0 81 80 A E H > S+ 0 0 83 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.796 113.8 54.0 -66.1 -27.0 -14.6 -25.2 10.0 82 81 A G H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.864 103.7 53.3 -73.6 -37.6 -13.2 -23.3 13.0 83 82 A D H X S+ 0 0 64 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.843 109.7 50.6 -69.5 -26.1 -15.4 -20.3 12.4 84 83 A K H X S+ 0 0 115 -4,-1.5 4,-3.2 1,-0.2 -2,-0.2 0.951 111.2 45.7 -71.6 -50.1 -18.4 -22.6 12.4 85 84 A Q H X S+ 0 0 21 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.767 111.3 53.4 -64.9 -29.3 -17.5 -24.3 15.6 86 85 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.936 112.6 43.0 -74.2 -46.9 -16.8 -21.0 17.3 87 86 A A H X S+ 0 0 35 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.963 115.4 51.9 -53.9 -54.6 -20.2 -19.7 16.3 88 87 A E H X S+ 0 0 84 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.888 108.7 50.9 -45.8 -49.4 -21.6 -23.1 17.3 89 88 A A H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.921 113.5 42.5 -63.4 -47.3 -19.8 -22.8 20.7 90 89 A Y H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.888 111.3 55.3 -66.0 -40.1 -21.2 -19.4 21.5 91 90 A E H X S+ 0 0 81 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.862 105.1 54.4 -60.0 -35.9 -24.6 -20.3 20.2 92 91 A S H X S+ 0 0 25 -4,-2.0 4,-1.6 -38,-0.3 -1,-0.2 0.865 106.7 51.6 -66.3 -36.3 -24.6 -23.2 22.6 93 92 A I H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 3,-0.3 0.947 108.5 49.6 -63.6 -49.2 -23.8 -20.8 25.5 94 93 A A H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.842 106.1 58.4 -59.0 -35.8 -26.8 -18.6 24.5 95 94 A K H X S+ 0 0 121 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.929 109.7 42.7 -56.6 -47.7 -29.0 -21.7 24.4 96 95 A I H X S+ 0 0 23 -4,-1.6 4,-1.9 -3,-0.3 6,-0.3 0.833 112.1 53.5 -74.3 -32.7 -28.1 -22.4 28.1 97 96 A V H <>S+ 0 0 1 -4,-2.3 5,-1.9 2,-0.2 4,-0.5 0.912 114.4 43.0 -64.3 -43.1 -28.5 -18.7 29.1 98 97 A N H <5S+ 0 0 52 -4,-2.7 3,-0.4 3,-0.2 -2,-0.2 0.874 112.9 50.9 -71.7 -40.0 -31.9 -18.7 27.5 99 98 A D H <5S+ 0 0 101 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.868 119.1 36.4 -67.3 -35.7 -33.0 -22.1 28.9 100 99 A N T <5S- 0 0 66 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.434 104.9-125.2 -95.2 0.3 -32.0 -21.2 32.5 101 100 A N T 5 - 0 0 103 -4,-0.5 2,-0.3 -3,-0.4 -3,-0.2 0.876 39.5-177.1 54.1 41.2 -33.1 -17.5 32.3 102 101 A Y < - 0 0 30 -5,-1.9 35,-0.3 -6,-0.3 -1,-0.2 -0.564 12.7-170.5 -70.4 130.2 -29.6 -16.4 33.4 103 102 A K + 0 0 32 -2,-0.3 36,-3.1 1,-0.3 2,-0.3 0.695 68.8 31.3 -98.5 -24.6 -29.6 -12.6 33.7 104 103 A S E + e 0 139A 16 34,-0.3 -85,-0.8 222,-0.1 2,-0.3 -0.985 68.5 171.4-144.1 133.4 -25.9 -11.9 34.2 105 104 A V E -ce 19 140A 0 34,-2.2 36,-3.2 -2,-0.3 2,-0.5 -0.956 25.0-142.1-147.6 141.7 -23.0 -13.9 32.8 106 105 A A E -ce 20 141A 0 -87,-2.4 -85,-3.2 -2,-0.3 36,-0.2 -0.969 25.0-178.7-116.0 128.2 -19.3 -13.7 32.4 107 106 A I E - e 0 142A 0 34,-2.5 36,-2.6 -2,-0.5 2,-0.1 -0.987 15.3-150.8-131.7 130.1 -17.7 -14.9 29.2 108 107 A P E - e 0 143A 6 0, 0.0 2,-1.1 0, 0.0 36,-0.1 -0.431 41.8 -90.1 -86.1 172.6 -14.1 -15.2 28.0 109 108 A L > - 0 0 12 34,-0.7 3,-1.3 -2,-0.1 4,-0.2 -0.742 49.6-139.7 -85.5 100.0 -13.1 -14.9 24.4 110 109 A L T 3 S+ 0 0 0 -2,-1.1 19,-0.1 1,-0.2 -40,-0.1 -0.237 78.2 11.7 -59.0 147.7 -13.2 -18.6 23.3 111 110 A S T 3 S+ 0 0 7 1,-0.1 -1,-0.2 -40,-0.1 -37,-0.1 0.603 96.7 105.9 62.6 15.1 -10.4 -19.9 21.0 112 111 A T S < S+ 0 0 26 -3,-1.3 9,-0.2 8,-0.1 10,-0.1 0.488 83.2 28.4-102.9 -5.4 -8.3 -16.8 21.5 113 112 A G S > S+ 0 0 45 -4,-0.2 3,-1.9 8,-0.1 5,-0.4 0.425 130.9 3.7-114.4-107.8 -5.6 -18.3 23.8 114 113 A I T 3 S+ 0 0 111 1,-0.3 3,-0.3 2,-0.1 -81,-0.0 0.741 137.6 44.9 -54.3 -27.8 -4.5 -22.0 23.9 115 114 A F T 3 S+ 0 0 43 1,-0.2 -41,-2.9 -42,-0.1 -1,-0.3 0.288 86.7 96.7-101.8 7.4 -6.8 -22.8 20.9 116 115 A S S < S- 0 0 12 -3,-1.9 -1,-0.2 -43,-0.2 -2,-0.1 0.748 82.9-132.1 -72.6 -25.8 -5.8 -19.7 18.9 117 116 A G - 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