==== 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 17-AUG-01 1JSO . COMPND 2 MOLECULE: HAEMAGGLUTININ (HA1 CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR Y.HA,D.J.STEVENS,J.J.SKEHEL,D.C.WILEY . 481 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 19.5 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 42 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 3 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 3 3 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 . 5 4 6 2 1 3 0 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 . 3 4 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 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 62 0, 0.0 461,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 124.5 83.2 -28.9 161.4 2 2 A Q E -AB 349 461A 51 347,-2.2 347,-2.0 459,-0.2 2,-0.4 -0.913 360.0-163.2-132.8 157.9 81.7 -29.4 158.0 3 3 A I E -AB 348 460A 0 457,-2.1 457,-2.0 -2,-0.3 2,-0.4 -0.994 22.0-168.4-134.7 122.0 81.9 -31.4 154.8 4 4 A a E -AB 347 459A 10 343,-1.3 343,-1.3 -2,-0.4 2,-0.4 -0.916 16.1-139.9-118.9 146.2 80.2 -30.1 151.7 5 5 A I E +A 346 0A 1 453,-2.9 2,-0.3 -2,-0.4 341,-0.2 -0.847 39.2 150.7-100.1 134.5 79.4 -31.6 148.3 6 6 A G E -A 345 0A 0 339,-3.0 339,-2.7 -2,-0.4 2,-0.3 -0.903 34.2-116.5-153.1-177.6 79.9 -29.4 145.3 7 7 A Y E -A 344 0A 0 327,-0.4 329,-3.1 -2,-0.3 337,-0.3 -0.942 34.3 -90.3-134.2 153.4 80.7 -28.9 141.7 8 8 A H B +e 336 0B 21 335,-3.4 312,-0.4 -2,-0.3 2,-0.3 -0.003 37.2 178.2 -55.4 156.9 83.3 -27.3 139.4 9 9 A A + 0 0 1 327,-0.8 2,-0.2 330,-0.4 330,-0.1 -0.962 4.2 165.1-159.0 147.1 83.2 -23.8 138.1 10 10 A N - 0 0 30 -2,-0.3 327,-0.1 2,-0.1 325,-0.1 -0.831 52.1 -86.9-150.6-171.3 85.5 -21.7 136.0 11 11 A N S S+ 0 0 149 -2,-0.2 16,-0.0 326,-0.1 308,-0.0 0.177 70.4 145.8 -92.7 17.5 85.9 -18.5 133.9 12 12 A S - 0 0 26 1,-0.1 -2,-0.1 15,-0.1 16,-0.1 -0.225 30.8-175.0 -56.6 142.4 84.6 -20.3 130.8 13 13 A T + 0 0 117 14,-0.1 -1,-0.1 12,-0.1 14,-0.1 0.387 40.5 127.7-117.4 -5.5 82.6 -18.2 128.5 14 14 A E - 0 0 83 12,-0.3 12,-2.3 13,-0.1 2,-0.3 -0.225 42.0-160.0 -56.4 139.0 81.6 -21.1 126.1 15 15 A Q E -F 25 0C 65 10,-0.2 2,-0.3 12,-0.0 10,-0.2 -0.948 13.1-176.0-128.8 147.7 77.9 -21.4 125.4 16 16 A V E -F 24 0C 2 8,-2.1 8,-2.9 -2,-0.3 2,-0.3 -0.882 20.5-124.0-132.7 163.9 75.6 -24.2 124.1 17 17 A D - 0 0 50 295,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.814 21.4-178.0-112.7 155.1 71.9 -24.4 123.3 18 18 A T - 0 0 9 3,-2.1 406,-0.1 -2,-0.3 405,-0.1 -0.852 42.7 -99.1-138.1 171.1 69.2 -26.7 124.5 19 19 A I S S+ 0 0 95 404,-0.4 3,-0.1 -2,-0.3 -1,-0.1 0.944 121.5 32.5 -59.9 -50.3 65.5 -27.1 123.7 20 20 A M S S+ 0 0 167 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.655 127.9 29.3 -83.5 -17.8 64.2 -25.1 126.7 21 21 A E - 0 0 84 3,-0.0 -3,-2.1 0, 0.0 3,-0.3 -0.981 64.0-150.7-151.0 135.6 67.1 -22.7 127.0 22 22 A K S S+ 0 0 160 -2,-0.3 -5,-0.2 -5,-0.2 -3,-0.0 -0.719 74.0 18.6-103.6 154.1 69.6 -21.0 124.7 23 23 A N + 0 0 87 -2,-0.3 2,-0.5 1,-0.2 -6,-0.2 0.922 68.9 177.5 57.7 51.2 73.1 -19.8 125.4 24 24 A V E -F 16 0C 1 -8,-2.9 -8,-2.1 -3,-0.3 2,-0.4 -0.758 28.2-130.9 -84.5 125.1 73.7 -21.8 128.6 25 25 A T E -F 15 0C 46 -2,-0.5 294,-2.6 -10,-0.2 2,-0.3 -0.634 30.7-169.5 -77.0 132.3 77.3 -21.0 129.7 26 26 A V B -G 318 0D 0 -12,-2.3 -12,-0.3 -2,-0.4 292,-0.2 -0.910 33.3-126.2-126.5 154.5 79.1 -24.3 130.5 27 27 A T S S+ 0 0 4 290,-2.9 2,-0.3 -2,-0.3 291,-0.1 0.805 97.7 13.5 -64.8 -31.5 82.5 -25.1 132.1 28 28 A H + 0 0 72 289,-0.4 288,-2.2 -16,-0.1 287,-2.1 -0.996 68.4 166.4-149.0 142.9 83.5 -27.2 129.1 29 29 A A E -H 314 0E 18 -2,-0.3 2,-0.4 285,-0.2 285,-0.2 -0.919 24.3-135.4-147.2 169.0 82.3 -27.6 125.5 30 30 A Q E -H 313 0E 79 283,-2.9 283,-2.7 -2,-0.3 2,-0.3 -0.938 10.3-147.1-139.1 115.8 83.4 -29.0 122.2 31 31 A D E +H 312 0E 54 -2,-0.4 281,-0.2 281,-0.2 3,-0.0 -0.620 18.8 175.5 -76.2 132.2 83.1 -27.3 118.8 32 32 A I + 0 0 0 279,-2.2 259,-1.8 -2,-0.3 2,-0.6 0.221 48.0 95.2-124.3 14.7 82.5 -29.9 116.1 33 33 A L E -i 291 0F 0 278,-0.4 2,-0.5 257,-0.1 259,-0.2 -0.914 61.0-149.5-115.2 111.4 81.9 -27.6 113.2 34 34 A E E +i 292 0F 27 257,-3.0 259,-1.5 -2,-0.6 260,-0.2 -0.631 21.0 171.8 -76.0 124.4 84.8 -26.7 110.8 35 35 A K + 0 0 89 -2,-0.5 2,-0.3 257,-0.2 -1,-0.1 0.371 48.1 74.6-117.1 4.8 84.1 -23.2 109.4 36 36 A T + 0 0 94 250,-0.0 2,-0.3 2,-0.0 250,-0.3 -0.855 44.2 175.2-124.2 156.3 87.4 -22.4 107.6 37 37 A H - 0 0 70 -2,-0.3 248,-0.2 248,-0.1 242,-0.0 -0.887 40.1-112.6-143.6 170.0 89.2 -23.4 104.3 38 38 A N - 0 0 74 246,-1.7 245,-0.1 -2,-0.3 247,-0.1 0.347 41.4-125.0 -94.2 8.2 92.4 -22.2 102.7 39 39 A G S S+ 0 0 33 245,-0.3 2,-0.3 1,-0.2 244,-0.2 0.697 73.8 106.8 59.5 20.9 90.8 -20.5 99.7 40 40 A K S S- 0 0 99 244,-0.1 2,-0.7 229,-0.1 244,-0.5 -0.849 71.1-124.8-129.2 165.3 92.8 -22.6 97.2 41 41 A L E +k 271 0G 0 229,-0.7 231,-2.3 -2,-0.3 232,-0.3 -0.938 44.6 179.8-108.3 108.8 92.6 -25.5 94.8 42 42 A b E - 0 0 0 -2,-0.7 233,-0.3 229,-0.2 2,-0.2 -0.388 33.6 -83.9-105.0-179.3 95.2 -28.0 95.8 43 43 A D E -k 275 0G 23 231,-2.8 233,-2.6 5,-0.1 2,-0.8 -0.529 41.9-125.4 -77.5 150.1 96.5 -31.4 94.8 44 44 A L E > S-kL 276 47G 20 3,-3.1 3,-1.5 1,-0.2 233,-0.2 -0.874 84.1 -28.6-104.4 104.6 94.5 -34.3 96.2 45 45 A N T 3 S- 0 0 115 231,-2.5 -1,-0.2 -2,-0.8 232,-0.1 0.933 129.9 -42.9 55.0 49.1 96.9 -36.5 98.1 46 46 A G T 3 S+ 0 0 49 230,-0.2 2,-0.6 1,-0.2 -1,-0.3 0.281 115.2 113.6 84.9 -12.3 99.8 -35.5 95.8 47 47 A V B < -L 44 0G 46 -3,-1.5 -3,-3.1 29,-0.0 -1,-0.2 -0.847 61.2-136.5-100.4 122.4 97.8 -35.7 92.6 48 48 A K - 0 0 94 -2,-0.6 29,-1.0 -5,-0.3 -5,-0.1 -0.391 19.1-121.7 -74.3 147.7 97.3 -32.4 90.8 49 49 A P - 0 0 2 0, 0.0 2,-0.8 0, 0.0 30,-0.2 -0.380 23.4-106.2 -83.9 168.7 93.9 -31.5 89.3 50 50 A L E -m 79 0H 12 28,-2.5 30,-2.9 -2,-0.1 2,-0.8 -0.874 33.9-165.7 -96.4 106.8 93.1 -30.7 85.7 51 51 A I E -m 80 0H 16 -2,-0.8 30,-0.2 28,-0.2 3,-0.1 -0.849 6.6-170.5 -97.5 105.3 92.4 -26.9 85.7 52 52 A L > - 0 0 0 28,-2.5 3,-2.8 -2,-0.8 2,-0.1 0.580 15.4-176.9 -72.5 -10.6 90.8 -26.2 82.3 53 53 A R T 3 S- 0 0 127 27,-0.3 29,-0.5 1,-0.3 -1,-0.2 -0.262 71.2 -5.0 52.1-114.2 91.1 -22.4 82.9 54 54 A D T 3 S+ 0 0 66 -2,-0.1 33,-2.7 -3,-0.1 2,-0.4 0.334 119.0 88.6 -94.2 7.9 89.4 -20.7 79.9 55 55 A c B < -o 87 0I 4 -3,-2.8 27,-0.3 31,-0.2 33,-0.2 -0.847 66.9-141.4-106.9 142.7 88.7 -23.9 78.0 56 56 A S > - 0 0 13 31,-2.3 4,-2.5 -2,-0.4 5,-0.2 -0.466 36.7 -97.0 -90.7 170.2 85.6 -26.0 78.4 57 57 A V H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.893 128.4 48.9 -55.1 -39.0 85.6 -29.8 78.3 58 58 A A H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 5,-0.4 0.897 106.8 54.2 -69.6 -38.6 84.6 -29.6 74.6 59 59 A G H >>S+ 0 0 0 28,-0.3 5,-2.7 1,-0.2 4,-1.1 0.937 114.4 43.7 -59.2 -41.9 87.4 -27.1 73.8 60 60 A W H <5S+ 0 0 5 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.968 116.3 42.3 -67.7 -55.8 89.8 -29.6 75.4 61 61 A L H <5S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.878 119.2 42.4 -62.8 -42.8 88.6 -32.9 73.8 62 62 A L H <5S- 0 0 0 -4,-2.3 84,-2.0 -5,-0.2 85,-0.5 0.751 114.2-116.3 -75.8 -24.3 88.0 -31.6 70.3 63 63 A G T <5 - 0 0 3 -4,-1.1 82,-2.6 -5,-0.4 -3,-0.2 0.901 29.7-160.8 92.2 43.5 91.2 -29.6 70.4 64 64 A N > < - 0 0 3 -5,-2.7 3,-3.3 80,-0.2 -1,-0.1 -0.394 26.6-124.4 -54.6 127.1 90.2 -25.9 70.1 65 65 A P G > S+ 0 0 2 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.761 111.4 61.6 -47.8 -28.8 93.4 -24.1 68.9 66 66 A M G 3 S+ 0 0 109 1,-0.2 3,-0.2 22,-0.1 -12,-0.1 0.471 97.6 61.0 -78.0 -1.1 93.1 -21.8 72.0 67 67 A c G X + 0 0 4 -3,-3.3 3,-2.9 -8,-0.2 -1,-0.2 0.012 56.5 128.0-115.2 26.2 93.4 -24.9 74.3 68 68 A D G X + 0 0 45 -3,-0.9 3,-1.7 1,-0.3 4,-0.3 0.749 61.7 77.5 -55.2 -22.5 96.9 -26.2 73.3 69 69 A E G 3 S+ 0 0 119 1,-0.3 -1,-0.3 -3,-0.2 3,-0.2 0.789 99.5 42.8 -58.5 -23.2 97.7 -26.2 77.0 70 70 A F G X S+ 0 0 11 -3,-2.9 3,-0.7 1,-0.2 -1,-0.3 0.087 72.2 117.4-113.9 27.6 95.7 -29.4 77.2 71 71 A L T < S+ 0 0 48 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.880 97.2 11.4 -59.3 -37.7 96.8 -31.3 74.1 72 72 A N T 3 S- 0 0 124 -4,-0.3 -1,-0.3 -3,-0.2 40,-0.1 -0.546 82.5-176.7-141.0 70.9 98.2 -34.1 76.3 73 73 A V < - 0 0 14 -3,-0.7 38,-0.2 38,-0.1 40,-0.2 -0.371 18.9-133.2 -70.1 147.4 97.1 -33.7 79.9 74 74 A P - 0 0 98 0, 0.0 37,-0.2 0, 0.0 -1,-0.1 -0.239 45.7 -51.0 -89.3-174.0 98.5 -36.1 82.5 75 75 A E - 0 0 108 35,-0.1 2,-0.3 -2,-0.1 35,-0.2 -0.222 62.5-163.2 -55.5 143.2 96.6 -38.1 85.2 76 76 A W - 0 0 3 33,-2.4 3,-0.1 1,-0.1 -28,-0.1 -0.879 27.9-148.8-131.2 162.9 94.4 -35.9 87.4 77 77 A S S S- 0 0 9 -29,-1.0 2,-0.3 1,-0.4 -1,-0.1 0.873 84.1 -12.2 -92.6 -55.8 92.7 -36.1 90.7 78 78 A Y - 0 0 0 184,-0.2 -28,-2.5 -31,-0.1 -1,-0.4 -0.901 69.6-118.7-139.8 168.3 89.6 -33.9 90.0 79 79 A I E -mn 50 264H 0 184,-3.4 186,-3.8 -2,-0.3 2,-0.5 -0.926 16.7-160.6-117.2 138.9 88.7 -31.5 87.2 80 80 A V E +mn 51 265H 2 -30,-2.9 -28,-2.5 -2,-0.4 -27,-0.3 -0.971 13.8 171.9-120.7 125.3 87.9 -27.8 87.5 81 81 A E E - n 0 266H 3 184,-2.5 186,-2.2 -2,-0.5 2,-0.1 -0.916 30.4-119.2-126.3 151.3 86.0 -25.9 84.8 82 82 A K - 0 0 64 -29,-0.5 186,-0.1 -2,-0.3 -28,-0.0 -0.420 30.2-108.5 -84.7 168.1 84.7 -22.3 85.0 83 83 A D S S+ 0 0 108 1,-0.3 -1,-0.1 -2,-0.1 185,-0.0 0.924 110.7 13.6 -63.4 -45.0 81.0 -21.5 84.8 84 84 A N S S- 0 0 146 -28,-0.0 -1,-0.3 -29,-0.0 2,-0.1 -0.672 77.6-165.7-135.4 79.8 81.3 -20.1 81.3 85 85 A P - 0 0 27 0, 0.0 -31,-0.1 0, 0.0 -30,-0.1 -0.431 15.0-145.4 -63.7 135.3 84.7 -20.9 79.6 86 86 A V S S+ 0 0 113 1,-0.2 2,-1.0 -2,-0.1 -31,-0.2 0.827 83.9 68.2 -74.3 -29.1 85.2 -18.6 76.6 87 87 A N B +o 55 0I 34 -33,-2.7 -31,-2.3 1,-0.1 -28,-0.3 -0.744 65.6 102.3 -99.8 96.8 87.0 -21.3 74.6 88 88 A G S S+ 0 0 10 -2,-1.0 2,-1.4 -33,-0.2 3,-0.2 0.217 84.2 11.4-129.3-104.8 84.7 -24.2 73.7 89 89 A L - 0 0 42 1,-0.2 4,-0.1 4,-0.1 -30,-0.1 -0.657 61.5-178.9 -85.6 87.9 83.3 -24.6 70.2 90 90 A d S S+ 0 0 11 -2,-1.4 -1,-0.2 1,-0.1 45,-0.0 0.953 80.9 49.9 -52.9 -53.4 85.3 -22.0 68.2 91 91 A Y S S- 0 0 3 -3,-0.2 135,-0.1 1,-0.1 129,-0.1 -0.802 112.1-110.7 -85.1 123.4 83.4 -22.9 65.1 92 92 A P + 0 0 8 0, 0.0 134,-2.4 0, 0.0 2,-0.3 -0.011 64.6 93.9 -52.1 153.3 79.7 -22.7 66.3 93 93 A E E -p 226 0J 24 132,-0.3 2,-0.3 -4,-0.1 134,-0.2 -0.998 63.1 -59.9 160.9-160.4 77.5 -25.8 66.7 94 94 A N E -p 227 0J 97 132,-1.9 134,-3.1 -2,-0.3 2,-0.6 -0.915 22.4-150.1-125.4 149.0 76.2 -28.6 69.0 95 95 A F E > -p 228 0J 22 -2,-0.3 3,-1.2 132,-0.2 134,-0.2 -0.940 28.7-129.9-118.5 107.4 77.9 -31.3 71.0 96 96 A N T 3 S- 0 0 52 132,-3.0 5,-0.1 -2,-0.6 131,-0.0 -0.287 83.7 -4.5 -60.9 137.9 75.6 -34.4 71.3 97 97 A D T 3> S+ 0 0 107 1,-0.1 4,-2.0 3,-0.1 -1,-0.3 0.851 82.1 160.9 45.0 44.7 75.0 -35.8 74.7 98 98 A Y H <> + 0 0 39 -3,-1.2 4,-2.3 1,-0.2 5,-0.2 0.905 68.6 50.4 -59.3 -46.7 77.5 -33.3 76.1 99 99 A E H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 292,-0.3 0.841 109.3 51.1 -63.8 -34.8 76.3 -33.6 79.7 100 100 A E H > S+ 0 0 125 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.880 109.8 50.2 -70.2 -36.7 76.5 -37.4 79.6 101 101 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.919 110.7 49.9 -66.5 -39.8 80.1 -37.2 78.3 102 102 A K H X S+ 0 0 13 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.892 109.6 51.2 -64.4 -38.4 80.9 -34.8 81.1 103 103 A H H < S+ 0 0 86 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.887 107.0 53.7 -65.1 -38.9 79.4 -37.2 83.6 104 104 A L H >< S+ 0 0 40 -4,-2.1 3,-2.0 1,-0.2 -2,-0.2 0.922 104.8 54.9 -60.8 -44.6 81.5 -40.0 82.2 105 105 A L H >< S+ 0 0 0 -4,-2.1 3,-2.4 1,-0.3 -1,-0.2 0.901 95.5 68.0 -53.8 -42.6 84.6 -37.8 82.7 106 106 A S T 3< S+ 0 0 20 -4,-1.7 156,-1.3 1,-0.3 -1,-0.3 0.604 100.4 49.2 -56.5 -11.9 83.6 -37.5 86.4 107 107 A S T < S+ 0 0 57 -3,-2.0 153,-0.4 -4,-0.3 2,-0.3 0.103 104.0 68.7-115.3 21.0 84.3 -41.2 86.9 108 108 A T < - 0 0 2 -3,-2.4 150,-0.2 152,-0.2 155,-0.2 -0.938 54.7-160.8-135.7 159.2 87.8 -41.4 85.2 109 109 A N S S+ 0 0 13 148,-2.0 -33,-2.4 -2,-0.3 2,-0.3 0.429 74.3 33.4-119.5 -1.4 91.2 -40.0 86.1 110 110 A H E 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