==== 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 3GQE . COMPND 2 MOLECULE: NON-STRUCTURAL PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: VENEZUELAN EQUINE ENCEPHALITIS VIRUS; . AUTHOR S.JAMAL,H.MALET,B.COUTARD,B.CANARD . 320 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 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 . 2 0.6 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 . 34 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 0 0 0 0 0 0 3 1 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 4 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 . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 173 0, 0.0 2,-0.3 0, 0.0 135,-0.1 0.000 360.0 360.0 360.0 139.8 42.6 9.7 -4.8 2 0 A K - 0 0 95 133,-0.2 136,-0.2 2,-0.0 135,-0.1 -0.727 360.0-164.9 -88.7 144.6 45.9 11.0 -3.8 3 1 A A - 0 0 63 -2,-0.3 132,-0.1 133,-0.1 2,-0.1 -0.891 5.6-165.6-140.3 109.8 47.7 8.6 -1.6 4 2 A P - 0 0 26 0, 0.0 2,-0.3 0, 0.0 136,-0.2 -0.381 10.4-142.9 -84.2 167.0 50.7 9.4 0.5 5 3 A S E -a 140 0A 66 134,-2.1 136,-3.8 -2,-0.1 2,-0.3 -0.969 15.9-159.9-122.8 151.1 53.0 7.0 2.2 6 4 A Y E +a 141 0A 38 -2,-0.3 2,-0.3 134,-0.2 136,-0.2 -0.981 16.8 161.6-131.7 142.9 54.5 7.6 5.7 7 5 A H E -a 142 0A 88 134,-1.9 136,-2.7 -2,-0.3 2,-0.4 -0.965 32.2-117.2-150.7 160.6 57.5 6.2 7.6 8 6 A V E -a 143 0A 19 -2,-0.3 2,-0.4 134,-0.2 136,-0.2 -0.819 20.7-169.1-108.7 137.6 59.5 7.5 10.6 9 7 A V E -a 144 0A 36 134,-2.8 136,-1.9 -2,-0.4 2,-0.6 -0.976 10.0-155.8-126.4 125.2 63.1 8.4 10.7 10 8 A R E +a 145 0A 115 -2,-0.4 2,-0.3 134,-0.2 136,-0.2 -0.859 60.0 50.7 -93.2 119.8 65.1 9.1 13.9 11 9 A G S S- 0 0 29 134,-2.2 2,-0.6 -2,-0.6 -2,-0.1 -0.999 92.5 -22.1 159.2-152.0 68.0 11.4 13.1 12 10 A D > - 0 0 66 -2,-0.3 3,-1.5 1,-0.1 4,-0.2 -0.856 40.7-150.1-100.3 120.6 69.2 14.6 11.5 13 11 A I G > S+ 0 0 27 -2,-0.6 3,-1.6 1,-0.3 -1,-0.1 0.737 92.7 71.5 -63.4 -24.1 66.9 16.1 8.8 14 12 A A G 3 S+ 0 0 3 1,-0.3 -1,-0.3 3,-0.0 7,-0.0 0.796 97.0 52.2 -55.5 -31.6 70.0 17.6 7.0 15 13 A T G < S+ 0 0 92 -3,-1.5 -1,-0.3 2,-0.0 -2,-0.2 0.444 83.4 130.3 -86.6 0.1 71.0 14.1 6.0 16 14 A A < - 0 0 2 -3,-1.6 91,-0.1 -4,-0.2 5,-0.1 -0.166 47.6-156.0 -59.7 151.8 67.5 13.3 4.6 17 15 A T + 0 0 129 89,-0.1 -1,-0.1 3,-0.1 4,-0.1 0.239 53.9 115.8-113.4 7.6 67.4 11.8 1.1 18 16 A E S S- 0 0 30 2,-0.1 88,-0.2 1,-0.1 3,-0.1 -0.180 81.4-100.9 -69.6 169.4 63.9 12.9 0.1 19 17 A G S S+ 0 0 39 86,-0.3 2,-0.3 1,-0.1 87,-0.2 0.804 102.4 10.3 -61.8 -35.9 63.1 15.4 -2.7 20 18 A V E -b 106 0A 1 85,-0.7 87,-2.6 45,-0.1 2,-0.3 -0.984 69.4-140.3-146.6 152.1 62.6 18.3 -0.4 21 19 A I E -bc 107 67A 0 45,-2.3 47,-3.0 -2,-0.3 2,-0.5 -0.858 14.3-133.8-112.0 146.3 63.3 19.1 3.3 22 20 A I E - c 0 68A 1 85,-1.8 2,-0.6 -2,-0.3 47,-0.2 -0.916 11.2-157.0-100.2 126.0 61.0 21.1 5.7 23 21 A N E - c 0 69A 8 45,-3.2 47,-2.9 -2,-0.5 2,-1.3 -0.918 12.7-143.9 -93.9 118.0 62.7 23.7 7.9 24 22 A A E - c 0 70A 41 -2,-0.6 8,-0.3 45,-0.2 47,-0.2 -0.727 41.2-179.0 -80.2 95.2 60.5 24.4 11.0 25 23 A A E - c 0 71A 4 45,-2.0 47,-0.5 -2,-1.3 2,-0.2 -0.437 32.2-124.1 -98.8 167.5 61.4 28.0 11.0 26 24 A N > - 0 0 47 4,-1.6 3,-2.6 -2,-0.1 26,-0.1 -0.525 53.6 -85.6 -92.1 176.9 60.7 31.1 13.1 27 25 A S T 3 S+ 0 0 56 1,-0.3 25,-1.5 -2,-0.2 44,-0.1 0.488 129.5 62.8 -71.0 1.3 59.2 34.1 11.3 28 26 A K T 3 S- 0 0 149 23,-0.2 -1,-0.3 2,-0.2 25,-0.1 0.386 117.2-112.1 -94.2 -1.7 62.8 35.2 10.4 29 27 A G S < S+ 0 0 4 -3,-2.6 -2,-0.1 1,-0.3 21,-0.1 0.314 73.8 135.7 84.6 -6.3 63.2 32.1 8.4 30 28 A Q - 0 0 74 -5,-0.1 -4,-1.6 1,-0.1 -1,-0.3 -0.441 48.8-136.2 -79.5 145.7 65.8 30.7 10.8 31 29 A P > - 0 0 13 0, 0.0 3,-1.8 0, 0.0 6,-0.2 -0.293 53.1 -59.6 -76.0 177.9 66.0 27.2 12.1 32 30 A G T 3 S+ 0 0 55 -8,-0.3 6,-0.1 1,-0.2 -8,-0.0 -0.352 129.4 26.9 -55.8 133.7 66.7 26.4 15.8 33 31 A G T > S- 0 0 60 3,-0.1 3,-1.9 4,-0.1 -1,-0.2 0.380 104.2-125.0 90.5 -4.0 70.0 27.8 16.8 34 32 A G G X S- 0 0 12 -3,-1.8 3,-1.9 1,-0.3 6,-0.3 -0.427 84.3 -5.2 68.7-133.0 69.8 30.5 14.2 35 33 A V G 3 S+ 0 0 72 1,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.541 133.1 66.7 -66.2 -9.1 72.8 30.5 12.1 36 34 A a G < S+ 0 0 94 -3,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.536 76.1 110.4 -91.3 -4.7 74.2 27.8 14.3 37 35 A G S X> S- 0 0 10 -3,-1.9 4,-2.0 -6,-0.2 3,-0.6 -0.373 77.7-119.3 -72.2 148.0 71.6 25.3 13.3 38 36 A A H 3> S+ 0 0 50 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.848 110.8 53.8 -61.1 -37.6 72.7 22.3 11.3 39 37 A L H 3> S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.835 110.3 47.7 -64.4 -35.9 70.6 23.1 8.3 40 38 A Y H <4 S+ 0 0 54 -3,-0.6 -2,-0.2 -6,-0.3 -1,-0.2 0.915 112.1 48.2 -70.9 -43.8 71.9 26.6 8.0 41 39 A K H < S+ 0 0 157 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.912 119.0 40.3 -65.7 -43.6 75.5 25.6 8.3 42 40 A K H < S+ 0 0 102 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.883 132.4 19.1 -69.5 -44.2 75.1 22.8 5.7 43 41 A F >< + 0 0 14 -4,-2.2 3,-3.5 -5,-0.2 4,-0.2 -0.171 60.1 149.0-128.5 46.1 72.8 24.7 3.2 44 42 A P G > S+ 0 0 61 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.862 76.1 68.8 -48.1 -32.9 73.0 28.5 3.8 45 43 A E G 3 S+ 0 0 102 1,-0.3 18,-0.1 -3,-0.2 -2,-0.1 0.645 94.4 53.2 -55.6 -21.7 72.3 28.6 -0.0 46 44 A S G < S+ 0 0 0 -3,-3.5 2,-0.6 16,-0.1 -1,-0.3 0.207 93.3 87.8-102.6 15.2 68.8 27.3 0.5 47 45 A F < - 0 0 14 -3,-2.1 2,-0.1 -4,-0.2 -1,-0.1 -0.914 55.0-171.7-115.3 102.9 67.9 30.0 3.0 48 46 A D - 0 0 55 -2,-0.6 -2,-0.0 2,-0.1 12,-0.0 -0.454 26.0-132.6 -72.8 170.8 66.6 33.2 1.7 49 47 A L + 0 0 99 -2,-0.1 -19,-0.1 2,-0.0 -1,-0.1 -0.025 58.6 120.1-126.1 38.6 66.5 35.7 4.5 50 48 A Q - 0 0 120 1,-0.1 -2,-0.1 -21,-0.1 0, 0.0 -0.690 67.7 -90.1-105.7 149.8 63.1 37.2 4.3 51 49 A P - 0 0 98 0, 0.0 2,-0.4 0, 0.0 -23,-0.2 -0.270 34.5-160.0 -56.4 138.8 60.2 37.3 6.9 52 50 A I - 0 0 8 -25,-1.5 -23,-0.2 -26,-0.1 3,-0.1 -0.992 19.0-123.2-120.8 130.2 57.6 34.5 6.7 53 51 A E > - 0 0 131 -2,-0.4 3,-2.0 1,-0.1 18,-0.4 -0.361 40.3 -87.9 -66.8 149.7 54.1 34.9 8.3 54 52 A V T 3 S+ 0 0 55 1,-0.3 18,-0.2 16,-0.1 -1,-0.1 -0.334 116.5 17.3 -55.3 131.8 52.9 32.5 11.0 55 53 A G T 3 S+ 0 0 0 16,-3.3 38,-0.3 1,-0.3 -1,-0.3 0.389 107.4 107.7 82.1 -7.8 51.2 29.5 9.3 56 54 A K < - 0 0 85 -3,-2.0 15,-2.1 15,-0.1 -1,-0.3 -0.511 52.8-155.5 -92.4 169.0 52.7 30.3 6.0 57 55 A A E -D 70 0A 23 13,-0.2 2,-0.4 -2,-0.2 13,-0.2 -0.996 4.8-159.7-144.8 153.0 55.6 28.5 4.1 58 56 A R E -D 69 0A 76 11,-2.4 11,-2.8 -2,-0.3 2,-0.4 -0.984 11.4-143.0-138.6 125.6 58.2 29.4 1.4 59 57 A L E -D 68 0A 40 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.679 11.5-169.9 -86.5 131.8 60.1 27.1 -0.9 60 58 A V E -D 67 0A 23 7,-2.8 7,-2.7 -2,-0.4 2,-1.5 -0.983 14.6-148.4-120.7 123.1 63.8 27.8 -1.8 61 59 A K - 0 0 138 -2,-0.5 5,-0.2 5,-0.2 -15,-0.1 -0.451 24.5-178.3 -89.3 63.9 65.3 25.7 -4.6 62 60 A G > - 0 0 7 -2,-1.5 3,-0.9 3,-0.3 -16,-0.1 -0.307 34.1-124.5 -60.2 145.9 68.9 25.5 -3.5 63 61 A A T 3 S+ 0 0 111 1,-0.2 -1,-0.1 -18,-0.1 3,-0.1 0.877 113.7 36.9 -57.7 -42.3 71.3 23.5 -5.8 64 62 A A T 3 S+ 0 0 53 1,-0.2 2,-0.3 -21,-0.0 -1,-0.2 0.390 134.6 5.1 -89.1 0.9 72.3 21.2 -3.0 65 63 A K < - 0 0 39 -3,-0.9 2,-0.5 -20,-0.1 -3,-0.3 -0.953 58.8-134.2-175.9 153.3 68.8 21.1 -1.4 66 64 A H - 0 0 58 -2,-0.3 -45,-2.3 -5,-0.2 2,-0.4 -0.996 33.9-167.5-120.8 121.9 65.3 22.2 -1.9 67 65 A I E -cD 21 60A 0 -7,-2.7 -7,-2.8 -2,-0.5 2,-0.6 -0.961 18.8-158.9-123.7 126.8 64.0 23.6 1.4 68 66 A I E -cD 22 59A 0 -47,-3.0 -45,-3.2 -2,-0.4 2,-0.6 -0.894 15.5-155.3 -96.0 117.2 60.4 24.5 2.5 69 67 A H E -cD 23 58A 3 -11,-2.8 -11,-2.4 -2,-0.6 2,-0.4 -0.876 17.5-178.5 -97.7 121.1 60.5 26.9 5.3 70 68 A A E -cD 24 57A 0 -47,-2.9 -45,-2.0 -2,-0.6 2,-0.8 -0.976 19.9-145.2-130.2 133.6 57.4 26.7 7.4 71 69 A V E -c 25 0A 2 -15,-2.1 -16,-3.3 -2,-0.4 -15,-0.1 -0.841 17.7-174.4-104.2 102.6 56.4 28.7 10.4 72 70 A G - 0 0 4 -2,-0.8 2,-0.1 -47,-0.5 15,-0.1 -0.293 39.4 -79.1 -77.0 174.8 54.3 26.9 13.1 73 71 A P - 0 0 0 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.473 31.2-132.5 -74.8 147.1 52.9 28.6 16.1 74 72 A N >> - 0 0 26 -2,-0.1 4,-2.0 1,-0.1 3,-1.9 -0.920 14.9-162.2 -95.0 106.7 54.9 29.5 19.2 75 73 A F T 34 S+ 0 0 16 41,-2.9 42,-0.1 -2,-0.7 -1,-0.1 0.589 85.7 69.7 -71.8 -9.5 52.8 28.3 22.1 76 74 A N T 34 S+ 0 0 107 39,-0.2 -1,-0.3 40,-0.1 41,-0.1 0.716 115.9 26.8 -66.8 -21.9 54.8 30.5 24.6 77 75 A K T <4 S+ 0 0 179 -3,-1.9 2,-0.3 39,-0.1 -2,-0.2 0.722 114.4 57.4-115.1 -37.2 53.1 33.4 22.8 78 76 A V S < S- 0 0 40 -4,-2.0 -1,-0.1 1,-0.1 0, 0.0 -0.764 82.8-101.0-107.8 151.5 49.7 32.3 21.3 79 77 A S > - 0 0 72 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.167 35.0-109.9 -57.4 156.5 46.6 30.8 22.9 80 78 A E H > S+ 0 0 83 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.845 119.0 46.3 -52.7 -41.4 45.9 27.0 22.6 81 79 A V H > S+ 0 0 44 2,-0.2 4,-1.7 1,-0.1 229,-0.2 0.911 115.5 43.8 -74.4 -43.9 43.0 27.6 20.2 82 80 A E H > S+ 0 0 84 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.914 113.9 51.2 -66.6 -42.8 44.8 30.1 18.0 83 81 A G H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.882 106.6 53.7 -63.2 -41.2 48.0 28.0 17.9 84 82 A D H X S+ 0 0 5 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.938 109.2 49.4 -57.2 -45.9 46.1 24.9 16.8 85 83 A K H X S+ 0 0 115 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.886 113.7 45.5 -59.3 -41.0 44.5 26.9 14.0 86 84 A Q H X S+ 0 0 26 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.835 109.2 55.4 -73.8 -33.1 48.0 28.2 12.9 87 85 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.917 109.1 46.4 -66.2 -44.1 49.6 24.7 13.2 88 86 A A H X S+ 0 0 27 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.899 112.7 52.6 -61.5 -42.2 46.9 23.3 10.8 89 87 A E H X S+ 0 0 44 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.926 106.2 52.4 -56.7 -49.1 47.6 26.3 8.6 90 88 A A H X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.908 111.6 45.1 -59.2 -46.5 51.4 25.6 8.5 91 89 A Y H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.867 111.2 53.5 -65.6 -36.9 51.0 22.0 7.5 92 90 A E H X S+ 0 0 126 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.857 106.4 53.6 -60.8 -39.4 48.4 23.0 4.8 93 91 A S H X S+ 0 0 26 -4,-2.3 4,-1.3 -38,-0.3 -1,-0.2 0.821 108.9 49.2 -68.1 -33.3 50.9 25.5 3.4 94 92 A I H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.900 109.8 50.1 -66.5 -47.9 53.5 22.8 3.1 95 93 A A H X S+ 0 0 2 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.889 106.9 56.0 -60.6 -42.2 51.1 20.4 1.3 96 94 A K H X S+ 0 0 130 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.915 109.8 44.6 -54.7 -51.1 50.2 23.0 -1.2 97 95 A I H X S+ 0 0 24 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.900 110.4 55.0 -61.8 -43.9 53.8 23.6 -2.2 98 96 A V H <>S+ 0 0 1 -4,-2.3 5,-2.3 1,-0.2 -2,-0.2 0.927 114.6 41.6 -54.3 -47.0 54.4 19.8 -2.3 99 97 A N H ><5S+ 0 0 43 -4,-2.7 3,-1.6 3,-0.2 -2,-0.2 0.946 110.8 53.1 -66.3 -49.9 51.4 19.6 -4.8 100 98 A D H 3<5S+ 0 0 97 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.758 120.0 36.1 -62.6 -23.8 52.2 22.7 -6.9 101 99 A N T 3<5S- 0 0 58 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.330 105.2-129.3-105.2 4.4 55.7 21.3 -7.5 102 100 A N T < 5 - 0 0 119 -3,-1.6 2,-0.3 -4,-0.2 -3,-0.2 0.898 32.7-170.6 43.6 51.2 54.7 17.7 -7.7 103 101 A Y < - 0 0 33 -5,-2.3 35,-0.2 -6,-0.2 -1,-0.2 -0.566 14.1-158.2 -68.3 134.5 57.4 16.5 -5.1 104 102 A K S S+ 0 0 160 -2,-0.3 36,-2.2 1,-0.2 2,-0.3 0.760 74.9 17.3 -85.0 -32.4 57.5 12.7 -5.0 105 103 A S E - e 0 140A 31 34,-0.3 -85,-0.7 -7,-0.0 2,-0.3 -0.984 66.6-171.8-142.6 151.6 59.1 12.5 -1.5 106 104 A V E -be 20 141A 0 34,-2.1 36,-2.8 -2,-0.3 2,-0.5 -0.997 17.2-144.2-145.3 138.2 59.4 14.9 1.4 107 105 A A E +be 21 142A 0 -87,-2.6 -85,-1.8 -2,-0.3 36,-0.2 -0.951 30.1 176.2-103.8 126.9 61.2 15.0 4.8 108 106 A I E - e 0 143A 0 34,-2.8 36,-2.5 -2,-0.5 2,-0.1 -0.989 19.5-153.6-137.2 128.4 59.2 16.7 7.5 109 107 A P E - e 0 144A 26 0, 0.0 2,-1.0 0, 0.0 36,-0.1 -0.405 41.9 -88.7 -86.6 177.2 59.7 17.3 11.2 110 108 A L > - 0 0 9 34,-0.6 3,-1.1 -2,-0.1 4,-0.1 -0.749 48.3-133.3 -86.2 100.1 56.9 17.8 13.8 111 109 A L T 3 S+ 0 0 1 -2,-1.0 19,-0.1 1,-0.2 -40,-0.1 -0.244 80.9 10.2 -56.4 140.0 56.2 21.6 13.8 112 110 A S T 3 S+ 0 0 9 1,-0.1 -1,-0.2 -40,-0.1 -37,-0.1 0.719 92.4 111.5 67.4 25.8 56.0 23.4 17.2 113 111 A T S < S+ 0 0 33 -3,-1.1 9,-0.2 8,-0.1 -2,-0.1 0.353 78.3 36.4-108.2 2.2 57.2 20.4 19.2 114 112 A G S > S- 0 0 49 -4,-0.1 3,-1.6 8,-0.1 5,-0.5 0.337 130.9 -7.1-112.8-110.4 60.5 22.0 20.3 115 113 A I T 3 S+ 0 0 127 1,-0.3 3,-0.4 2,-0.1 -39,-0.2 0.737 137.1 51.6 -63.6 -25.5 61.2 25.7 21.2 116 114 A F T 3 S+ 0 0 32 1,-0.2 -41,-2.9 -42,-0.1 -1,-0.3 0.416 86.0 88.1 -91.6 0.8 57.7 26.5 20.1 117 115 A S S < S- 0 0 13 -3,-1.6 -1,-0.2 -43,-0.2 -2,-0.1 0.736 90.0-129.0 -72.6 -21.0 56.0 23.9 22.2 118 116 A G - 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0 0 0 -5,-0.4 -134,-2.5 -135,-0.1 2,-0.7 -0.240 66.0-112.8 -75.1 161.6 21.2 6.1 21.5 301 138 B D E -fj 166 266B 83 -36,-3.1 -34,-2.5 -136,-0.2 2,-0.5 -0.938 44.3-160.5 -90.9 116.2 24.7 6.7 22.4 302 139 B V E -fj 167 267B 0 -136,-3.6 -134,-2.2 -2,-0.7 2,-0.7 -0.898 16.9-159.2-107.9 121.8 25.4 9.7 20.2 303 140 B A E -fj 168 268B 0 -36,-2.8 -34,-2.2 -2,-0.5 2,-0.8 -0.911 14.4-151.0 -95.7 116.8 28.9 10.9 19.2 304 141 B I E -fj 169 269B 0 -136,-2.6 -134,-2.6 -2,-0.7 2,-0.2 -0.821 18.1-147.8 -88.2 112.5 28.6 14.6 18.0 305 142 B Y E +fj 170 270B 25 -36,-2.6 -34,-0.6 -2,-0.8 2,-0.3 -0.571 24.2 164.1 -87.8 142.1 31.4 15.1 15.5 306 143 B C E -f 171 0B 14 -136,-2.1 -134,-1.9 -2,-0.2 3,-0.0 -0.921 29.4-150.6-144.1 174.1 33.3 18.3 14.9 307 144 B R + 0 0 189 -2,-0.3 2,-0.2 -136,-0.2 -1,-0.1 0.704 67.8 74.9-115.6 -33.9 36.5 19.5 13.2 308 145 B D > - 0 0 55 1,-0.1 4,-2.2 -136,-0.0 5,-0.1 -0.547 66.8-136.4 -96.7 152.4 37.8 22.6 15.0 309 146 B K H > S+ 0 0 46 2,-0.2 4,-2.1 -2,-0.2 5,-0.2 0.942 108.2 46.7 -69.3 -48.4 39.5 22.9 18.4 310 147 B K H > S+ 0 0 106 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.924 114.2 48.3 -58.4 -45.8 37.4 26.0 19.4 311 148 B W H > S+ 0 0 47 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.912 107.9 55.5 -61.1 -43.8 34.2 24.2 18.3 312 149 B E H X S+ 0 0 36 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.920 110.3 45.3 -52.9 -49.9 35.3 21.0 20.2 313 150 B M H X S+ 0 0 88 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.931 113.8 48.5 -58.2 -50.9 35.6 23.0 23.5 314 151 B T H X S+ 0 0 50 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.885 113.6 47.1 -61.8 -41.4 32.4 24.9 23.0 315 152 B L H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 3,-0.3 0.939 109.9 52.0 -65.2 -48.5 30.5 21.7 22.3 316 153 B K H X S+ 0 0 103 -4,-2.5 4,-1.8 1,-0.2 3,-0.2 0.917 111.6 47.4 -53.9 -47.3 31.9 19.7 25.2 317 154 B E H X S+ 0 0 116 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.771 111.3 49.9 -69.1 -29.8 31.0 22.4 27.6 318 155 B A H < S+ 0 0 29 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.733 111.0 49.7 -80.2 -25.1 27.4 22.8 26.3 319 156 B V H < S+ 0 0 42 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.803 108.1 54.5 -80.7 -31.9 26.9 19.0 26.5 320 157 B A H < 0 0 91 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.1 0.889 360.0 360.0 -64.0 -40.9 28.1 18.9 30.1 321 158 B R < 0 0 198 -4,-1.0 -3,-0.1 -5,-0.1 -4,-0.0 0.570 360.0 360.0-120.5 360.0 25.7 21.5 31.4