==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 14-MAY-11 3S13 . COMPND 2 MOLECULE: HEMAGGLUTININ HA1 CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR R.M.DUBOIS,H.ZARAKET,M.REDDIVARI,R.J.HEATH,S.W.WHITE,C.J.RUS . 320 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16328.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 19.7 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 . 6 1.9 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 . 32 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 3 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 0 PARALLEL BRIDGES PER LADDER . 4 3 2 2 0 1 1 0 1 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 3 1 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 43 A L 0 0 64 0, 0.0 259,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 79.2 -39.9 43.5 -40.8 2 44 A E B +a 260 0A 33 257,-1.8 259,-1.2 1,-0.1 260,-0.3 -0.398 360.0 172.5 -62.7 128.6 -36.9 44.8 -42.8 3 45 A K + 0 0 115 257,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.333 49.6 88.6-116.8 2.4 -37.8 48.2 -44.4 4 46 A T + 0 0 100 250,-0.1 2,-0.3 2,-0.0 250,-0.3 -0.868 44.3 169.7-117.0 135.1 -34.3 49.1 -45.8 5 47 A H - 0 0 74 -2,-0.4 248,-0.2 248,-0.1 247,-0.0 -0.917 41.1-117.7-134.8 164.2 -32.7 48.3 -49.2 6 48 A N - 0 0 67 246,-2.2 247,-0.1 -2,-0.3 245,-0.1 0.378 40.6-130.4 -88.4 4.3 -29.6 49.5 -51.0 7 49 A G S S+ 0 0 36 245,-0.3 2,-0.3 1,-0.1 244,-0.2 0.669 73.7 80.5 60.0 23.6 -31.4 51.1 -53.9 8 50 A K S S- 0 0 89 229,-0.1 244,-1.2 244,-0.1 2,-0.5 -0.965 81.1 -98.7-152.8 166.8 -29.3 49.4 -56.7 9 51 A L E -c 239 0B 0 229,-1.1 231,-2.9 -2,-0.3 232,-0.4 -0.799 41.2-179.9 -99.0 124.8 -29.0 46.1 -58.6 10 52 A a E - 0 0 0 -2,-0.5 233,-0.3 1,-0.2 2,-0.1 -0.474 33.7 -84.5-111.9 178.3 -26.3 43.6 -57.5 11 53 A D E -c 243 0B 26 231,-1.5 233,-1.1 -2,-0.2 2,-0.6 -0.392 37.6-124.9 -73.6 162.3 -25.0 40.2 -58.5 12 53AA L E S-c 244 0B 31 3,-2.6 233,-0.2 1,-0.2 231,-0.0 -0.803 88.0 -25.8-115.4 91.5 -26.8 37.2 -57.2 13 54 A D S S- 0 0 106 231,-1.6 -1,-0.2 -2,-0.6 3,-0.1 0.930 126.8 -48.7 65.8 52.1 -24.1 35.1 -55.4 14 55 A G S S+ 0 0 55 230,-0.2 2,-0.6 1,-0.2 -1,-0.2 0.597 113.3 119.6 68.0 12.1 -21.3 36.5 -57.6 15 56 A V - 0 0 56 29,-0.0 -3,-2.6 -5,-0.0 -1,-0.2 -0.955 62.0-133.8-108.0 118.5 -23.3 35.9 -60.8 16 57 A K - 0 0 107 -2,-0.6 29,-0.5 -5,-0.2 -5,-0.1 -0.520 16.2-127.3 -76.6 133.3 -23.9 39.1 -62.7 17 58 A P - 0 0 5 0, 0.0 2,-0.8 0, 0.0 30,-0.2 -0.366 24.2-108.3 -71.3 157.1 -27.4 39.8 -64.0 18 59 A L E -d 47 0C 10 28,-2.3 30,-2.6 -2,-0.1 2,-0.7 -0.812 34.4-165.4 -86.1 106.1 -28.1 40.7 -67.6 19 60 A I E -d 48 0C 18 -2,-0.8 30,-0.1 28,-0.2 3,-0.1 -0.877 6.8-164.9 -98.6 116.3 -29.0 44.4 -67.6 20 61 A L > - 0 0 0 28,-2.3 3,-2.6 -2,-0.7 2,-0.4 0.502 13.1-164.1 -81.7 -5.9 -30.6 45.3 -70.9 21 62 A R T 3 S- 0 0 115 1,-0.3 29,-0.5 27,-0.2 -1,-0.2 -0.424 74.2 -13.6 60.9-114.1 -30.3 49.1 -70.5 22 63 A D T 3 S+ 0 0 69 -2,-0.4 33,-2.6 12,-0.1 -1,-0.3 0.349 117.2 98.2-101.6 4.2 -32.6 50.6 -73.1 23 64 A b B < -f 55 0D 4 -3,-2.6 27,-0.3 31,-0.2 33,-0.2 -0.629 63.4-139.7 -89.6 150.2 -33.0 47.4 -75.1 24 65 A S > - 0 0 3 31,-1.8 4,-2.4 -2,-0.2 5,-0.2 -0.555 31.2-103.4 -96.9 169.7 -36.0 45.1 -74.8 25 66 A V H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.893 125.5 51.6 -58.0 -37.7 -35.9 41.3 -74.8 26 67 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.916 109.7 47.3 -66.2 -45.0 -37.2 41.5 -78.4 27 68 A G H >>S+ 0 0 0 28,-0.3 5,-3.0 2,-0.2 4,-1.3 0.863 114.3 48.1 -64.1 -39.1 -34.5 44.0 -79.5 28 69 A W H <5S+ 0 0 10 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.963 115.5 41.6 -65.3 -52.3 -31.8 41.8 -77.9 29 70 A L H <5S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.861 120.1 42.0 -70.2 -38.0 -32.9 38.5 -79.4 30 71 A L H <5S- 0 0 0 -4,-2.3 84,-2.0 -5,-0.2 85,-0.5 0.746 115.2-115.7 -78.5 -25.9 -33.7 39.8 -82.8 31 72 A G T <5 - 0 0 2 -4,-1.3 82,-3.0 -5,-0.3 -3,-0.2 0.913 30.5-161.9 88.4 52.3 -30.5 41.9 -82.9 32 73 A N > < - 0 0 2 -5,-3.0 3,-2.2 80,-0.3 -1,-0.1 -0.443 27.4-123.5 -56.1 132.8 -31.7 45.5 -83.0 33 74 A P G > S+ 0 0 2 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.744 111.9 62.0 -58.3 -24.2 -28.6 47.5 -84.2 34 75 A M G 3 S+ 0 0 88 1,-0.2 3,-0.2 2,-0.1 -12,-0.1 0.318 97.6 62.8 -76.4 6.1 -28.9 49.7 -81.0 35 76 A b G X + 0 0 2 -3,-2.2 3,-2.2 -8,-0.2 -1,-0.2 0.102 55.6 123.3-124.1 22.7 -28.3 46.5 -79.0 36 77 A D G X + 0 0 53 -3,-0.8 3,-1.9 1,-0.3 4,-0.3 0.706 62.0 78.1 -59.7 -24.6 -24.8 45.4 -80.0 37 78 A E G 3 S+ 0 0 110 1,-0.3 -1,-0.3 -3,-0.2 3,-0.2 0.808 100.4 43.0 -48.5 -30.7 -23.8 45.5 -76.3 38 79 A F G < S+ 0 0 11 -3,-2.2 3,-0.3 1,-0.2 -1,-0.3 0.131 73.0 116.7-111.7 20.0 -25.6 42.2 -76.1 39 80 A I S < S+ 0 0 54 -3,-1.9 2,-0.5 1,-0.3 -1,-0.2 0.937 94.1 16.7 -52.7 -51.7 -24.4 40.4 -79.3 40 81 A N S S- 0 0 115 -4,-0.3 -1,-0.3 -3,-0.2 40,-0.1 -0.971 84.2-165.0-126.5 117.2 -22.7 37.7 -77.2 41 82 A V - 0 0 24 -2,-0.5 38,-0.2 -3,-0.3 3,-0.1 -0.850 13.3-133.5-110.5 130.6 -23.8 37.5 -73.5 42 82AA P - 0 0 100 0, 0.0 37,-0.1 0, 0.0 38,-0.0 -0.409 52.2 -65.7 -69.8 155.2 -22.1 35.7 -70.6 43 83 A E - 0 0 86 35,-0.1 2,-0.3 -2,-0.1 35,-0.2 0.024 58.2-153.2 -34.9 138.4 -24.2 33.6 -68.2 44 84 A W - 0 0 3 33,-2.9 3,-0.1 1,-0.1 -28,-0.1 -0.869 25.2-153.8-123.9 157.9 -26.7 35.5 -66.1 45 85 A S S S- 0 0 15 -29,-0.5 2,-0.3 1,-0.4 186,-0.1 0.872 84.9 -15.9 -89.6 -50.3 -28.4 35.1 -62.7 46 86 A Y - 0 0 0 184,-0.2 -28,-2.3 -31,-0.1 -1,-0.4 -0.892 69.4-115.8-143.6 171.8 -31.5 37.1 -63.6 47 87 A I E -de 18 232C 0 184,-2.9 186,-3.5 -2,-0.3 2,-0.5 -0.940 17.7-155.6-117.6 139.9 -32.6 39.6 -66.4 48 88 A V E +de 19 233C 3 -30,-2.6 -28,-2.3 -2,-0.4 2,-0.4 -0.966 15.2 173.4-118.5 127.8 -33.5 43.3 -66.0 49 89 A E E - e 0 234C 5 184,-2.5 186,-1.1 -2,-0.5 -25,-0.1 -0.999 28.2-123.0-134.0 130.6 -35.7 45.2 -68.4 50 90 A K - 0 0 26 -29,-0.5 186,-0.1 -2,-0.4 -28,-0.0 -0.166 31.0-105.7 -65.0 165.0 -37.0 48.7 -68.1 51 91 A A S S+ 0 0 54 1,-0.3 -1,-0.1 183,-0.1 185,-0.0 0.976 112.8 13.4 -56.7 -60.0 -40.8 49.5 -68.3 52 92 A S S S- 0 0 109 -28,-0.0 -1,-0.3 4,-0.0 -28,-0.1 -0.723 82.6-158.2-118.8 79.6 -40.7 51.0 -71.8 53 93 A P - 0 0 24 0, 0.0 -30,-0.1 0, 0.0 -29,-0.1 -0.367 11.4-142.5 -61.4 133.4 -37.3 50.1 -73.3 54 94 A A S S+ 0 0 83 1,-0.2 2,-1.1 -31,-0.1 -31,-0.2 0.903 88.7 56.2 -65.4 -44.1 -36.6 52.6 -76.1 55 95 A N B S+f 23 0D 40 -33,-2.6 -31,-1.8 1,-0.1 -28,-0.3 -0.728 71.4 116.3 -94.8 92.6 -35.0 50.1 -78.5 56 96 A D S S+ 0 0 51 -2,-1.1 2,-0.9 -33,-0.2 3,-0.1 0.535 80.2 3.8-116.0 -92.9 -37.4 47.3 -79.1 57 96AA L - 0 0 30 1,-0.2 4,-0.2 4,-0.1 -1,-0.1 -0.816 63.3-176.1-101.9 98.4 -38.8 46.7 -82.6 58 97 A c S S+ 0 0 11 -2,-0.9 -1,-0.2 2,-0.1 45,-0.1 0.956 78.9 50.6 -61.4 -55.7 -37.0 49.2 -84.7 59 98 A Y S S- 0 0 4 -3,-0.1 135,-0.2 1,-0.1 129,-0.1 -0.748 111.7-108.1 -75.7 125.7 -38.9 48.3 -87.9 60 99 A P S S+ 0 0 8 0, 0.0 134,-1.6 0, 0.0 2,-0.3 -0.197 72.1 84.8 -60.3 146.1 -42.5 48.5 -86.6 61 100 A G E -g 194 0E 24 132,-0.2 2,-0.3 -4,-0.2 134,-0.2 -0.893 66.9 -60.8 167.6-135.2 -44.4 45.2 -86.2 62 101 A D E -g 195 0E 106 132,-2.0 134,-3.1 -2,-0.3 2,-0.7 -0.993 16.7-143.0-156.7 140.1 -45.0 42.3 -83.9 63 102 A F E > -g 196 0E 15 -2,-0.3 3,-0.9 132,-0.2 134,-0.2 -0.936 36.1-132.0-106.6 109.7 -43.3 39.5 -82.0 64 103 A N T 3 S- 0 0 58 132,-3.1 134,-0.2 -2,-0.7 5,-0.1 -0.382 81.9 -0.5 -70.9 134.7 -45.6 36.5 -82.1 65 104 A D T 3> S+ 0 0 100 -2,-0.1 4,-1.2 132,-0.1 -1,-0.2 0.908 84.8 158.3 54.9 47.6 -46.2 34.7 -78.8 66 105 A Y H <> + 0 0 34 -3,-0.9 4,-2.4 1,-0.2 5,-0.2 0.877 63.2 51.4 -72.8 -42.3 -43.8 37.1 -77.1 67 106 A E H > S+ 0 0 43 1,-0.2 4,-1.8 2,-0.2 222,-0.2 0.822 108.8 52.5 -68.2 -30.7 -45.0 36.7 -73.5 68 107 A E H > S+ 0 0 126 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.817 109.2 50.2 -72.5 -32.6 -44.7 32.9 -73.8 69 108 A L H X S+ 0 0 1 -4,-1.2 4,-0.9 2,-0.2 -2,-0.2 0.926 109.9 50.0 -68.7 -45.1 -41.1 33.4 -75.0 70 109 A K H >X S+ 0 0 11 -4,-2.4 4,-0.8 1,-0.3 3,-0.6 0.887 110.2 50.2 -58.0 -40.0 -40.3 35.7 -72.1 71 110 A H H 3< S+ 0 0 88 -4,-1.8 3,-0.5 1,-0.3 -1,-0.3 0.834 109.0 52.5 -67.7 -33.0 -41.8 33.1 -69.7 72 111 A L H >< S+ 0 0 55 -4,-1.2 3,-0.5 1,-0.2 -1,-0.3 0.661 104.0 59.4 -76.1 -15.8 -39.6 30.6 -71.4 73 112 A L H X< S+ 0 0 1 -4,-0.9 3,-1.3 -3,-0.6 -1,-0.2 0.687 88.3 71.5 -82.9 -22.2 -36.7 32.9 -70.8 74 113 A S T 3< S+ 0 0 18 -4,-0.8 156,-1.1 -3,-0.5 -1,-0.2 0.077 98.7 47.9 -90.4 23.7 -37.0 32.9 -67.0 75 114 A R T < S+ 0 0 116 -3,-0.5 153,-1.1 154,-0.2 2,-0.4 -0.032 98.1 85.9-140.1 31.4 -35.8 29.3 -66.8 76 115 A I E < +H 227 0E 7 -3,-1.3 151,-0.2 151,-0.2 155,-0.2 -0.979 45.0 176.6-126.3 140.1 -32.7 29.9 -69.0 77 116 A N E + 0 0 13 149,-3.4 -33,-2.9 -2,-0.4 2,-0.3 0.511 67.9 26.3-118.3 -12.0 -29.4 31.3 -67.7 78 117 A H E -H 226 0E 45 148,-1.1 147,-1.8 -35,-0.2 148,-1.5 -0.869 53.1-170.4-162.9 117.4 -27.2 31.2 -70.8 79 118 A F E -H 224 0E 12 -2,-0.3 2,-0.4 -38,-0.2 145,-0.2 -0.814 10.6-156.8 -97.1 149.2 -27.6 31.3 -74.6 80 119 A E E -H 223 0E 85 143,-2.1 143,-2.6 -2,-0.3 2,-0.1 -0.956 20.9-132.7-126.5 114.2 -24.8 30.6 -77.0 81 120 A K E -H 222 0E 26 -2,-0.4 2,-0.3 141,-0.2 141,-0.2 -0.384 28.2-179.2 -68.2 131.0 -25.3 32.2 -80.4 82 121 A I E -H 221 0E 33 139,-2.3 139,-2.8 -2,-0.1 2,-0.4 -0.995 28.7-119.7-135.2 149.0 -24.7 30.1 -83.5 83 122 A Q E +H 220 0E 89 -2,-0.3 137,-0.3 137,-0.2 31,-0.0 -0.636 32.5 166.4 -81.9 127.6 -25.0 30.6 -87.2 84 123 A I S S+ 0 0 15 135,-3.2 136,-0.2 -2,-0.4 -1,-0.2 0.659 74.7 23.5-116.2 -25.9 -27.5 28.3 -88.9 85 124 A I S S- 0 0 5 134,-1.4 -1,-0.3 47,-0.1 2,-0.2 -0.879 83.3-137.6-138.1 107.8 -27.8 29.9 -92.4 86 125 A P > - 0 0 44 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.447 10.5-134.7 -67.8 134.5 -24.8 32.0 -93.4 87 125AA K G > S+ 0 0 101 1,-0.3 3,-1.1 2,-0.2 8,-0.1 0.788 104.9 67.3 -54.1 -29.5 -25.7 35.3 -95.1 88 125BA S G 3 S+ 0 0 111 1,-0.2 -1,-0.3 3,-0.0 7,-0.1 0.755 87.7 67.5 -60.5 -29.3 -23.1 34.4 -97.7 89 126 A S G < + 0 0 40 -3,-1.9 2,-1.5 1,-0.1 -1,-0.2 0.483 64.0 106.9 -81.5 -5.1 -25.1 31.4 -99.0 90 127 A W < + 0 0 16 -3,-1.1 5,-0.2 -4,-0.2 -1,-0.1 -0.605 38.6 165.4 -78.8 93.7 -28.0 33.3 -100.6 91 128 A S S S+ 0 0 81 -2,-1.5 -1,-0.2 1,-0.2 -2,-0.0 0.728 72.1 31.4 -79.1 -27.6 -27.0 32.7 -104.3 92 129 A N S S+ 0 0 99 1,-0.1 2,-0.4 2,-0.0 29,-0.3 0.344 110.6 64.7-121.4 4.3 -30.3 33.7 -106.0 93 130 A H S S- 0 0 11 27,-0.1 2,-0.4 32,-0.1 27,-0.2 -0.993 85.4-112.1-129.8 138.6 -31.7 36.4 -103.7 94 131 A E B +M 119 0F 50 25,-1.6 25,-2.2 -2,-0.4 -3,-0.1 -0.539 39.0 171.4 -66.0 122.5 -30.3 39.8 -102.8 95 132 A A + 0 0 17 -2,-0.4 22,-0.2 -5,-0.2 -1,-0.1 0.309 59.6 64.7-119.5 7.5 -29.2 39.6 -99.2 96 133 A S S S+ 0 0 96 1,-0.1 -1,-0.1 20,-0.1 22,-0.1 0.498 95.1 50.1-117.0 -6.0 -27.3 42.8 -98.6 97 133AA S + 0 0 71 20,-0.2 2,-1.6 1,-0.1 -1,-0.1 0.074 66.5 116.5-122.7 26.0 -29.8 45.7 -99.0 98 134 A G + 0 0 9 -3,-0.1 19,-0.4 21,-0.1 2,-0.3 -0.580 53.8 120.0 -86.4 72.8 -32.6 44.5 -96.8 99 135 A V - 0 0 65 -2,-1.6 2,-0.3 12,-0.1 12,-0.2 -0.812 44.1-159.3-133.5 168.9 -32.2 47.5 -94.5 100 136 A S E > -N 110 0G 10 10,-2.8 3,-1.6 3,-0.3 10,-1.2 -0.996 31.5-127.2-153.1 148.5 -34.2 50.5 -93.3 101 137 A S E 3 S+ 0 0 80 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.727 109.1 70.4 -66.1 -20.0 -33.8 54.0 -91.8 102 138 A A E 3 S+ 0 0 9 1,-0.3 -1,-0.3 8,-0.1 9,-0.1 0.699 101.3 48.4 -65.6 -20.4 -36.2 52.8 -89.1 103 139 A c E < S+ 0 0 0 -3,-1.6 7,-2.1 7,-0.4 -3,-0.3 -0.629 86.2 179.6-117.5 70.8 -33.3 50.6 -88.0 104 140 A P E -N 109 0G 50 0, 0.0 2,-0.4 0, 0.0 5,-0.2 -0.412 16.3-171.8 -75.0 149.0 -30.4 53.0 -87.9 105 141 A Y E > S-N 108 0G 84 3,-2.4 3,-2.5 -2,-0.1 -71,-0.1 -0.965 84.4 -16.6-132.8 121.9 -26.8 52.1 -86.9 106 142 A L T 3 S- 0 0 138 -2,-0.4 3,-0.1 1,-0.3 -72,-0.0 0.835 129.5 -56.6 49.2 35.4 -24.5 55.1 -86.6 107 143 A G T 3 S+ 0 0 73 1,-0.3 2,-0.4 -6,-0.1 -1,-0.3 0.548 116.6 115.3 76.8 7.1 -27.2 57.0 -88.6 108 144 A K E < S-N 105 0G 153 -3,-2.5 -3,-2.4 -5,-0.0 -1,-0.3 -0.876 78.8 -96.2-108.7 143.2 -27.0 54.6 -91.5 109 145 A S E +N 104 0G 65 -2,-0.4 -8,-0.2 -5,-0.2 2,-0.2 -0.356 60.9 150.5 -56.7 121.1 -29.9 52.3 -92.6 110 146 A S E -N 100 0G 19 -7,-2.1 -10,-2.8 -10,-1.2 -7,-0.4 -0.506 29.1-141.3-132.0-157.9 -29.4 48.9 -91.0 111 147 A F - 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