==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 27-MAR-12 4EDB . COMPND 2 MOLECULE: HEMAGGLUTININ; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR K.H.KIM,K.J.CHO,J.H.LEE,Y.H.PARK,T.G.KHAN,J.Y.LEE,S.H.KANG,I . 1449 6 18 15 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 771 53.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 213 14.7 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 . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 135 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 220 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 0.9 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 2 3 1 2 1 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 9 9 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 0 PARALLEL BRIDGES PER LADDER . 24 20 7 7 1 1 0 1 2 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 . 10 8 5 1 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 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 D 0 0 120 0, 0.0 463,-0.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 48.8 58.5 3.6 82.3 2 2 A T E -A 463 0A 38 461,-0.2 349,-1.5 465,-0.0 2,-0.4 -0.883 360.0-130.1-139.5 162.9 57.3 7.2 82.1 3 3 A I E -AB 462 350A 6 459,-2.9 459,-2.4 -2,-0.3 347,-0.3 -0.991 32.6-173.2-118.5 128.9 54.6 9.7 83.3 4 4 A a E -A 461 0A 18 345,-3.5 2,-0.3 -2,-0.4 457,-0.2 -0.448 20.6-140.6-108.1 176.8 52.9 11.9 80.7 5 5 A I + 0 0 6 455,-1.5 2,-0.3 343,-0.2 343,-0.3 -0.975 34.9 147.8-135.2 140.2 50.5 14.8 80.4 6 6 A G - 0 0 4 341,-1.7 341,-0.2 -2,-0.3 2,-0.2 -0.892 31.2-116.3-155.2-176.5 47.8 15.0 77.7 7 7 A Y - 0 0 1 -2,-0.3 331,-1.4 329,-0.2 333,-0.2 -0.634 37.0 -71.2-127.6-176.6 44.3 16.1 76.7 8 8 A H B -c 338 0B 12 337,-1.0 2,-0.4 -2,-0.2 19,-0.2 -0.525 32.0-176.3 -84.0 138.3 40.9 14.9 75.7 9 9 A A - 0 0 2 329,-2.3 310,-0.1 -2,-0.2 2,-0.1 -0.996 18.3-160.5-131.2 132.0 39.9 13.4 72.4 10 10 A N - 0 0 36 -2,-0.4 18,-0.1 2,-0.2 327,-0.1 -0.370 34.5-112.3-110.0 177.9 36.3 12.6 71.7 11 11 A N S S+ 0 0 153 16,-0.1 2,-0.4 -2,-0.1 16,-0.1 0.110 84.5 109.9 -89.5 19.3 33.9 10.5 69.6 12 12 A S - 0 0 30 2,-0.1 2,-0.6 15,-0.0 -2,-0.2 -0.844 50.9-166.1-112.1 129.6 32.6 13.8 68.1 13 13 A T + 0 0 118 -2,-0.4 2,-0.4 12,-0.1 12,-0.1 -0.899 28.8 150.3-113.1 99.7 33.2 15.2 64.6 14 14 A D - 0 0 35 -2,-0.6 2,-0.4 12,-0.3 12,-0.4 -0.967 32.5-148.0-136.5 115.5 32.2 18.9 64.5 15 15 A T + 0 0 73 -2,-0.4 2,-0.3 10,-0.1 10,-0.2 -0.688 21.7 178.9 -85.4 132.1 33.7 21.5 62.2 16 16 A V - 0 0 5 8,-0.9 7,-3.2 -2,-0.4 2,-0.4 -0.806 22.2-123.9-124.9 168.2 34.0 25.1 63.5 17 17 A D + 0 0 8 295,-0.6 2,-0.3 5,-0.3 5,-0.2 -0.945 24.6 176.8-115.7 136.8 35.4 28.4 62.2 18 18 A T - 0 0 10 -2,-0.4 408,-0.2 3,-0.4 407,-0.1 -0.912 43.5-114.0-126.4 161.3 38.0 30.7 63.8 19 19 A V S S+ 0 0 4 406,-2.0 844,-0.2 -2,-0.3 3,-0.1 0.711 118.9 37.6 -62.1 -20.5 39.6 33.9 62.6 20 20 A L S S+ 0 0 4 405,-0.4 2,-0.4 1,-0.3 839,-0.2 0.902 130.7 7.5 -95.3 -68.4 42.9 31.9 62.4 21 21 A E - 0 0 51 834,-0.1 -3,-0.4 838,-0.1 -1,-0.3 -0.980 69.4-153.3-124.9 128.6 42.0 28.4 61.2 22 22 A K + 0 0 78 -2,-0.4 -5,-0.3 -5,-0.2 -3,-0.0 -0.688 61.5 19.8 -98.5 150.5 38.6 27.3 59.9 23 23 A N S S+ 0 0 85 -7,-3.2 2,-0.3 -2,-0.3 -1,-0.2 0.986 72.0 143.0 62.2 82.9 37.0 23.9 59.8 24 24 A V - 0 0 32 -8,-0.4 -8,-0.9 -10,-0.2 -1,-0.2 -0.982 51.5 -95.5-145.9 149.8 38.6 21.4 62.3 25 25 A T - 0 0 47 -2,-0.3 294,-0.5 294,-0.2 2,-0.3 -0.356 41.0-174.1 -63.6 144.1 37.4 18.6 64.6 26 26 A V B -D 318 0C 2 -12,-0.4 -12,-0.3 292,-0.2 292,-0.2 -0.993 32.8-132.1-143.0 149.6 36.6 19.5 68.3 27 27 A T S S+ 0 0 2 290,-2.7 2,-0.3 -2,-0.3 -16,-0.1 0.816 96.6 15.6 -68.8 -34.2 35.7 17.5 71.4 28 28 A H + 0 0 71 289,-0.2 288,-1.6 -14,-0.1 287,-1.4 -0.996 67.5 164.8-139.9 140.8 32.8 19.9 72.3 29 29 A S E -E 314 0D 19 -2,-0.3 2,-0.4 285,-0.3 285,-0.3 -0.934 23.4-144.3-155.3 136.6 31.0 22.5 70.3 30 30 A V E -E 313 0D 52 283,-2.4 283,-2.0 -2,-0.3 3,-0.2 -0.859 16.7-136.0-103.6 136.1 27.8 24.5 70.8 31 31 A N + 0 0 88 -2,-0.4 2,-1.3 281,-0.2 280,-0.3 0.521 32.7 168.7 -69.5 -9.9 25.7 25.4 67.7 32 32 A L + 0 0 17 281,-0.1 259,-0.3 280,-0.1 -1,-0.2 0.038 51.7 90.6 30.2 -69.5 24.9 29.0 68.7 33 33 A L S S- 0 0 15 -2,-1.3 2,-0.7 278,-0.4 259,-0.2 -0.207 76.3-138.6 -43.5 132.0 23.5 29.8 65.3 34 34 A E B +f 292 0E 19 257,-0.5 259,-1.3 1,-0.1 272,-0.2 -0.905 40.2 152.3-106.3 111.0 19.8 29.1 65.1 35 35 A D + 0 0 112 -2,-0.7 2,-0.3 257,-0.2 -1,-0.1 0.199 53.3 87.1-115.0 11.2 18.7 27.4 61.9 36 36 A S + 0 0 69 2,-0.0 2,-0.3 0, 0.0 257,-0.2 -0.892 46.4 168.0-122.4 142.6 15.6 25.7 63.4 37 37 A H - 0 0 58 -2,-0.3 248,-0.2 248,-0.1 -2,-0.0 -0.939 40.9-105.8-147.4 171.6 12.0 26.7 64.1 38 38 A N - 0 0 70 246,-2.4 245,-0.1 -2,-0.3 -1,-0.1 0.919 30.6-145.8 -67.3 -54.1 8.6 25.3 65.0 39 39 A G S S+ 0 0 36 1,-0.2 2,-0.3 245,-0.1 244,-0.2 0.573 70.7 79.1 92.4 12.4 6.6 25.2 61.8 40 40 A K S S- 0 0 76 229,-0.2 2,-0.3 244,-0.1 -1,-0.2 -0.989 84.8-103.6-149.6 147.6 3.3 26.0 63.5 41 41 A L E -h 271 0F 5 229,-0.8 231,-1.9 -2,-0.3 233,-0.3 -0.572 44.2-178.6 -81.0 132.2 1.6 29.2 64.9 42 42 A b E - 0 0 2 -2,-0.3 2,-0.5 229,-0.2 233,-0.2 -0.591 30.7 -90.0-123.0 176.8 1.7 29.6 68.6 43 43 A L E -h 275 0F 27 231,-2.4 233,-2.8 229,-0.3 2,-0.7 -0.812 36.9-131.6 -94.3 132.0 0.5 31.9 71.4 44 44 A L E > -h 276 0F 2 -2,-0.5 3,-1.0 3,-0.4 233,-0.2 -0.753 68.1 -32.6 -87.9 113.7 2.9 34.7 72.5 45 45 A K T 3 S- 0 0 105 231,-1.1 2,-1.9 -2,-0.7 -1,-0.2 0.918 121.3 -34.6 46.8 83.5 3.5 35.1 76.2 46 46 A G T 3 S+ 0 0 68 -3,-0.2 2,-0.3 1,-0.0 -1,-0.3 -0.149 124.3 80.9 75.9 -44.9 0.3 34.1 78.1 47 47 A I S < S- 0 0 67 -2,-1.9 -3,-0.4 -3,-1.0 29,-0.1 -0.703 73.3-126.1-103.4 151.1 -2.1 35.5 75.5 48 48 A A - 0 0 39 27,-0.3 29,-2.6 -2,-0.3 30,-0.3 -0.264 20.9-109.3 -86.4 166.6 -3.2 33.9 72.2 49 49 A P - 0 0 13 0, 0.0 2,-0.7 0, 0.0 30,-0.2 -0.678 46.0 -89.9 -89.3 157.5 -3.1 35.2 68.6 50 50 A L B -i 79 0G 2 28,-1.8 2,-1.0 -2,-0.2 30,-1.0 -0.561 32.9-146.7 -70.6 110.3 -6.4 36.1 66.8 51 51 A Q + 0 0 126 -2,-0.7 -1,-0.1 1,-0.2 28,-0.1 -0.710 31.8 168.7 -76.6 102.3 -7.7 33.0 65.0 52 52 A L - 0 0 5 -2,-1.0 2,-0.4 1,-0.2 -1,-0.2 0.984 19.1-154.5 -87.6 -72.4 -9.3 34.8 62.0 53 53 A G - 0 0 34 1,-0.1 -1,-0.2 2,-0.1 29,-0.1 -0.997 56.3 -36.3 128.6-129.0 -10.4 32.5 59.2 54 54 A N S S+ 0 0 62 -2,-0.4 32,-1.0 12,-0.2 33,-0.4 0.432 113.2 76.9-115.7 -2.4 -10.6 33.6 55.5 55 55 A c S S- 0 0 0 30,-0.2 2,-0.3 31,-0.1 27,-0.1 0.856 78.5-122.9 -72.2-107.0 -11.9 37.2 55.8 56 56 A S > - 0 0 8 1,-0.1 4,-2.0 32,-0.1 -1,-0.1 -0.934 31.1 -85.0 175.8 175.3 -9.3 39.9 56.8 57 57 A V H > S+ 0 0 3 -2,-0.3 4,-2.0 2,-0.2 5,-0.2 0.912 138.0 46.4 -62.7 -43.5 -8.7 42.6 59.4 58 58 A A H > S+ 0 0 3 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.880 113.6 47.3 -61.5 -42.7 -10.8 44.6 57.0 59 59 A G H >>S+ 0 0 0 28,-0.2 5,-0.9 2,-0.2 4,-0.8 0.784 110.0 55.2 -69.8 -28.7 -13.3 41.7 56.8 60 60 A W H <5S+ 0 0 8 -4,-2.0 -2,-0.2 3,-0.1 -1,-0.2 0.920 119.3 28.0 -70.9 -46.0 -13.3 41.4 60.6 61 61 A I H <5S+ 0 0 3 -4,-2.0 -2,-0.2 1,-0.1 -3,-0.2 0.639 116.0 57.3 -96.9 -18.5 -14.2 45.0 61.4 62 62 A L H <5S- 0 0 0 -4,-2.0 84,-0.5 -5,-0.2 83,-0.2 0.774 104.9-137.5 -75.9 -28.5 -16.3 45.9 58.3 63 63 A G T <5 - 0 0 0 -4,-0.8 82,-3.3 -5,-0.3 84,-0.2 0.860 28.8-176.4 82.7 41.5 -18.3 42.9 59.4 64 64 A N > < - 0 0 8 -5,-0.9 3,-2.7 80,-0.2 -1,-0.2 -0.570 30.3-133.2 -65.9 122.5 -19.2 40.8 56.3 65 65 A P G > S+ 0 0 15 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.529 99.4 84.3 -58.1 -4.8 -21.4 37.9 57.4 66 66 A E G 3 S+ 0 0 71 1,-0.3 -12,-0.2 2,-0.1 21,-0.1 0.558 102.7 33.0 -73.0 -10.9 -19.1 35.7 55.3 67 67 A c G X S+ 0 0 9 -3,-2.7 3,-1.6 -8,-0.2 -1,-0.3 -0.345 71.7 147.2-133.9 51.9 -17.0 35.8 58.5 68 68 A E T < + 0 0 109 -3,-1.4 -2,-0.1 1,-0.3 -8,-0.0 0.487 59.6 88.3 -59.2 -1.9 -19.9 35.9 61.0 69 69 A L T 3 S+ 0 0 136 1,-0.1 2,-0.8 2,-0.1 3,-0.5 0.896 70.7 73.8 -61.6 -45.3 -17.3 33.9 62.9 70 70 A L < + 0 0 6 -3,-1.6 -1,-0.1 1,-0.2 -3,-0.1 -0.657 64.8 85.4 -89.0 105.6 -15.6 37.0 64.4 71 71 A I S S+ 0 0 83 -2,-0.8 -1,-0.2 42,-0.0 42,-0.2 0.353 75.2 56.2-156.0 -40.7 -17.5 38.6 67.2 72 72 A S S S+ 0 0 99 -3,-0.5 39,-0.1 40,-0.1 -2,-0.1 0.838 73.0 103.8 -84.2 -39.7 -17.0 37.1 70.7 73 73 A K - 0 0 68 1,-0.1 3,-0.1 37,-0.1 -23,-0.0 0.159 43.3-165.7 -55.0 163.2 -13.2 37.1 71.5 74 74 A E + 0 0 122 1,-0.3 2,-0.3 36,-0.1 -1,-0.1 0.795 57.7 18.1-117.3 -49.6 -11.5 39.6 73.9 75 75 A S + 0 0 47 35,-0.1 -27,-0.3 -26,-0.1 2,-0.3 -0.987 49.1 166.4-141.4 143.4 -7.7 39.7 73.7 76 76 A W B -K 108 0H 5 32,-0.7 32,-1.6 -2,-0.3 3,-0.1 -0.987 31.2-144.7-153.1 146.5 -4.8 38.7 71.3 77 77 A S S S- 0 0 7 -29,-2.6 186,-0.5 -2,-0.3 2,-0.3 0.874 89.2 -3.3 -74.8 -41.1 -1.1 39.4 71.0 78 78 A Y E S- j 0 263G 1 -30,-0.3 -28,-1.8 184,-0.1 -1,-0.3 -0.984 72.3-117.3-155.3 144.6 -1.2 39.4 67.1 79 79 A I E -ij 50 264G 0 184,-0.6 186,-1.5 -2,-0.3 2,-0.3 -0.336 23.4-140.5 -78.2 158.8 -3.7 38.8 64.4 80 80 A V + 0 0 24 -30,-1.0 2,-0.3 184,-0.1 186,-0.2 -0.874 25.6 159.2-116.1 156.1 -3.5 36.0 61.7 81 81 A E - 0 0 23 -2,-0.3 186,-2.0 184,-0.2 -27,-0.1 -0.949 26.4-131.8-158.9 168.5 -4.4 36.1 58.0 82 82 A K - 0 0 79 -2,-0.3 186,-0.1 184,-0.2 -28,-0.0 -0.623 26.8-119.0-110.8 177.2 -3.7 34.1 54.8 83 83 A P S S+ 0 0 121 0, 0.0 185,-0.1 0, 0.0 -1,-0.1 0.638 111.0 68.0 -80.2 -18.1 -2.6 35.3 51.3 84 84 A N + 0 0 110 -3,-0.0 -30,-0.1 2,-0.0 -29,-0.0 0.837 65.7 140.9 -64.8 -42.9 -5.9 33.7 50.2 85 85 A P + 0 0 31 0, 0.0 -30,-0.2 0, 0.0 3,-0.1 0.408 20.4 174.5 -19.7 120.6 -8.5 36.1 51.9 86 86 A E + 0 0 154 -32,-1.0 2,-0.7 1,-0.2 3,-0.3 0.886 59.7 61.9 -90.9 -59.0 -11.6 36.8 49.8 87 87 A N + 0 0 24 -33,-0.4 -28,-0.2 1,-0.2 -1,-0.2 -0.646 60.5 98.5 -90.5 111.3 -13.9 38.9 52.0 88 88 A G S S+ 0 0 7 -2,-0.7 2,-1.0 1,-0.2 -1,-0.2 0.251 84.6 41.5-143.0 -69.1 -12.7 42.3 53.3 89 89 A T + 0 0 61 -3,-0.3 -1,-0.2 1,-0.2 4,-0.1 -0.812 69.0 179.9 -85.3 99.9 -14.1 45.0 51.2 90 90 A d S S+ 0 0 9 -2,-1.0 -1,-0.2 1,-0.3 46,-0.1 0.981 78.9 34.6 -68.6 -59.4 -17.6 43.6 50.7 91 91 A Y S S- 0 0 9 -3,-0.2 135,-0.3 135,-0.1 -1,-0.3 -0.915 116.6 -99.1 -94.2 119.1 -18.9 46.5 48.6 92 92 A P S S+ 0 0 12 0, 0.0 134,-2.0 0, 0.0 2,-0.3 0.162 74.9 75.8 -49.0 149.2 -15.8 47.4 46.5 93 93 A G S S- 0 0 14 132,-0.2 2,-0.3 -4,-0.1 134,-0.1 -0.919 73.5 -52.4 145.4-170.5 -13.5 50.4 47.5 94 94 A H - 0 0 52 -2,-0.3 134,-1.8 -5,-0.0 2,-0.5 -0.723 35.8-135.5-104.9 154.0 -10.8 51.6 49.8 95 95 A F B > -l 228 0I 11 -2,-0.3 3,-1.5 132,-0.2 134,-0.2 -0.937 32.1-108.5-110.7 127.1 -10.6 51.6 53.6 96 96 A A T 3 S- 0 0 1 132,-2.9 5,-0.2 -2,-0.5 3,-0.1 -0.276 95.6 -7.0 -60.3 133.9 -9.4 54.8 55.4 97 97 A D T >> S- 0 0 51 1,-0.2 4,-1.9 3,-0.1 3,-1.8 0.847 85.7-177.9 44.3 42.1 -5.9 54.5 57.0 98 98 A Y T <4 S+ 0 0 68 -3,-1.5 -1,-0.2 1,-0.3 -3,-0.0 -0.583 72.4 29.6 -67.5 129.6 -5.9 50.8 56.2 99 99 A E T 34 S+ 0 0 21 -2,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.062 111.8 69.9 94.6 -18.7 -2.7 49.4 57.6 100 100 A E T X4 S+ 0 0 16 -3,-1.8 3,-0.9 2,-0.2 -2,-0.2 0.804 100.4 45.4 -85.4 -42.4 -2.8 52.1 60.3 101 101 A L G >X S+ 0 0 5 -4,-1.9 3,-2.0 1,-0.2 4,-0.6 0.834 105.2 62.7 -64.0 -34.1 -5.8 50.3 61.9 102 102 A R G 34 S+ 0 0 28 -5,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.671 102.5 51.0 -61.8 -17.9 -3.7 47.1 61.4 103 103 A E G <4 S+ 0 0 5 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.261 116.4 40.1-101.2 9.4 -1.2 48.9 63.8 104 104 A Q T <4 S+ 0 0 3 -3,-2.0 -2,-0.2 157,-0.1 -3,-0.1 0.216 112.1 52.3-138.7 9.3 -4.1 49.5 66.3 105 105 A L S < S+ 0 0 1 -4,-0.6 -3,-0.1 -5,-0.1 -2,-0.1 0.258 98.6 70.1-121.8 1.5 -6.0 46.3 66.1 106 106 A S S S+ 0 0 0 -5,-0.2 2,-0.9 1,-0.2 -30,-0.2 0.969 89.4 57.7 -75.0 -68.9 -2.8 44.3 66.7 107 107 A S S S+ 0 0 13 -4,-0.1 2,-0.5 153,-0.1 -1,-0.2 -0.547 77.8 176.5 -71.1 102.2 -2.2 45.1 70.4 108 108 A V B +K 76 0H 14 -32,-1.6 -32,-0.7 -2,-0.9 3,-0.1 -0.948 23.7 159.8-124.7 127.8 -5.5 44.0 72.0 109 109 A S S S- 0 0 68 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.806 70.0 -5.9-108.7 -50.9 -6.4 44.0 75.6 110 110 A S - 0 0 36 -35,-0.0 2,-0.4 145,-0.0 -1,-0.3 -0.978 55.2-156.3-155.6 138.5 -10.2 43.8 75.9 111 111 A F + 0 0 25 -2,-0.3 2,-0.3 -39,-0.1 145,-0.1 -0.970 17.2 162.7-123.2 129.7 -13.2 44.0 73.5 112 112 A E E -M 255 0I 88 143,-1.0 143,-1.1 -2,-0.4 2,-0.3 -0.911 19.8-157.0-146.4 117.3 -16.8 45.0 74.2 113 113 A R E -M 254 0I 116 -2,-0.3 2,-0.4 141,-0.2 141,-0.1 -0.732 9.2-175.5-102.7 137.8 -19.1 45.9 71.4 114 114 A F E -M 253 0I 49 139,-1.0 2,-1.5 -2,-0.3 139,-1.4 -0.989 34.9-117.3-136.3 130.4 -22.3 48.0 71.5 115 115 A E E -M 252 0I 78 -2,-0.4 137,-0.3 137,-0.2 31,-0.0 -0.432 34.8-174.7 -62.1 88.4 -24.8 48.8 68.7 116 116 A M S S+ 0 0 19 135,-1.8 -1,-0.2 -2,-1.5 136,-0.2 0.887 77.1 14.6 -59.4 -47.9 -24.2 52.6 68.7 117 117 A F S S- 0 0 16 134,-1.1 -1,-0.3 -3,-0.1 5,-0.2 -0.817 90.1-150.3-132.0 91.7 -26.9 53.4 66.2 118 118 A P - 0 0 24 0, 0.0 5,-0.5 0, 0.0 3,-0.1 -0.029 21.2-129.9 -58.0 157.8 -29.4 50.4 65.8 119 119 A K S S+ 0 0 72 1,-0.2 2,-0.6 3,-0.1 3,-0.4 0.891 105.3 49.0 -68.4 -44.6 -31.4 49.4 62.8 120 120 A E S S+ 0 0 151 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.892 125.0 6.5-103.4 114.5 -34.4 49.2 65.1 121 121 A S S S+ 0 0 123 -2,-0.6 -1,-0.2 -3,-0.1 -2,-0.1 0.910 111.3 74.3 82.7 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