==== 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 29-MAR-13 4BGW . COMPND 2 MOLECULE: HEMAGGLUTININ; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA VIRUS; . AUTHOR X.XIONG,P.COOMBS,S.R MARTIN,J.LIU,H.XIAO,J.W.MCCAULEY,K.LOCH . 483 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 64.4 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 . 96 19.9 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 . 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 . 45 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 18.8 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 2 1 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 . 4 4 6 2 0 3 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 . 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 55 0, 0.0 461,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 137.8 -32.1 23.1 82.4 2 2 A Q E -AB 349 461A 50 347,-1.9 347,-1.7 459,-0.2 2,-0.4 -0.976 360.0-153.4-146.5 159.7 -33.7 23.7 79.0 3 3 A I E -AB 348 460A 0 457,-1.8 457,-2.5 -2,-0.3 2,-0.3 -0.997 20.7-166.5-131.2 135.6 -34.7 22.2 75.7 4 4 A a E -AB 347 459A 6 343,-2.4 343,-1.9 -2,-0.4 2,-0.4 -0.874 16.7-135.1-122.4 150.2 -35.1 24.4 72.5 5 5 A I E +A 346 0A 1 453,-2.2 2,-0.3 -2,-0.3 341,-0.2 -0.883 40.3 151.2-103.4 138.7 -36.6 23.8 69.1 6 6 A G E -A 345 0A 0 339,-2.5 339,-1.9 -2,-0.4 2,-0.3 -0.876 32.0-122.7-154.9-175.4 -34.5 25.0 66.2 7 7 A Y E -A 344 0A 1 327,-0.3 329,-2.8 -2,-0.3 337,-0.2 -0.948 34.1 -84.0-144.6 156.8 -33.6 24.5 62.6 8 8 A H B +e 336 0B 18 335,-2.6 2,-0.3 -2,-0.3 329,-0.2 -0.197 38.0 177.7 -62.9 143.4 -30.6 23.8 60.4 9 9 A A + 0 0 2 327,-1.6 2,-0.2 330,-0.3 330,-0.1 -0.955 5.7 167.4-138.0 158.7 -28.3 26.5 59.1 10 10 A N - 0 0 30 -2,-0.3 327,-0.1 310,-0.2 325,-0.1 -0.821 50.0 -85.2-153.4-167.4 -25.2 26.2 57.0 11 11 A N S S+ 0 0 147 -2,-0.2 16,-0.0 16,-0.1 326,-0.0 0.203 72.6 137.6 -96.8 15.5 -22.6 28.1 55.0 12 12 A S - 0 0 21 1,-0.1 -2,-0.1 15,-0.1 16,-0.1 -0.316 33.3-175.6 -63.7 142.7 -24.7 28.0 51.7 13 13 A T + 0 0 112 14,-0.1 -1,-0.1 12,-0.1 14,-0.1 0.203 40.3 130.9-118.5 6.3 -24.9 31.2 49.7 14 14 A E - 0 0 97 12,-0.4 12,-2.7 13,-0.1 2,-0.3 -0.342 41.5-158.5 -56.5 141.8 -27.4 29.8 47.2 15 15 A Q E -F 25 0C 68 10,-0.2 2,-0.3 12,-0.1 10,-0.2 -0.928 12.5-169.7-128.6 150.8 -30.4 32.1 46.6 16 16 A V E -F 24 0C 0 8,-1.8 8,-2.7 -2,-0.3 2,-0.3 -0.949 19.0-126.0-134.7 153.7 -33.9 31.7 45.3 17 17 A D - 0 0 45 295,-0.4 2,-0.2 -2,-0.3 5,-0.2 -0.744 22.2-177.1 -99.0 149.9 -36.6 34.2 44.3 18 18 A T - 0 0 5 3,-2.4 406,-0.2 -2,-0.3 405,-0.1 -0.792 42.8-100.3-127.9 175.6 -40.2 34.4 45.5 19 19 A I S S+ 0 0 84 404,-0.5 3,-0.1 -2,-0.2 405,-0.1 0.924 122.9 31.5 -61.3 -44.7 -43.1 36.7 44.6 20 20 A M S S+ 0 0 163 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.548 126.0 35.5 -93.7 -14.7 -42.6 38.9 47.6 21 21 A E - 0 0 81 3,-0.0 -3,-2.4 0, 0.0 3,-0.3 -0.959 62.9-154.9-151.0 127.0 -38.8 38.6 48.0 22 22 A K S S+ 0 0 114 -2,-0.3 -5,-0.2 -5,-0.2 -3,-0.0 -0.649 74.6 17.3 -96.6 152.7 -35.9 38.4 45.6 23 23 A N S S+ 0 0 97 -2,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.885 72.5 177.2 58.1 49.4 -32.5 36.8 46.4 24 24 A V E -F 16 0C 3 -8,-2.7 -8,-1.8 -3,-0.3 2,-0.3 -0.751 28.2-127.5 -86.9 123.5 -33.4 34.8 49.5 25 25 A T E -F 15 0C 48 -2,-0.5 294,-2.5 -10,-0.2 2,-0.3 -0.543 32.3-172.6 -77.7 131.4 -30.4 32.8 50.9 26 26 A V B -G 318 0D 0 -12,-2.7 -12,-0.4 -2,-0.3 292,-0.2 -0.885 34.7-131.1-128.1 157.1 -31.3 29.2 51.4 27 27 A T S S+ 0 0 3 290,-2.4 2,-0.3 -2,-0.3 291,-0.1 0.781 95.9 15.7 -74.4 -31.2 -29.5 26.2 52.9 28 28 A H + 0 0 73 289,-0.3 288,-2.3 -16,-0.1 287,-1.9 -0.996 67.1 167.2-149.5 143.8 -30.3 24.0 49.9 29 29 A A E -H 314 0E 29 -2,-0.3 2,-0.4 285,-0.2 285,-0.2 -0.947 22.7-140.6-152.0 162.7 -31.4 24.6 46.3 30 30 A Q E -H 313 0E 81 283,-2.5 283,-2.3 -2,-0.3 2,-0.2 -0.902 11.8-147.2-139.5 105.8 -31.8 22.8 43.0 31 31 A D E +H 312 0E 56 -2,-0.4 281,-0.2 281,-0.2 3,-0.0 -0.485 16.8 178.8 -62.7 135.6 -31.0 24.5 39.7 32 32 A I + 0 0 0 279,-2.4 259,-1.7 -2,-0.2 2,-0.5 0.285 51.7 87.9-125.8 9.0 -33.3 23.1 36.9 33 33 A L E -i 291 0F 0 278,-0.6 2,-0.5 257,-0.1 259,-0.3 -0.942 65.2-145.2-115.9 116.6 -32.1 25.1 33.9 34 34 A E E +i 292 0F 25 257,-3.7 259,-1.4 -2,-0.5 260,-0.2 -0.702 23.0 171.8 -80.1 123.5 -29.2 23.8 31.7 35 35 A K + 0 0 86 -2,-0.5 2,-0.3 257,-0.2 -1,-0.1 0.512 49.6 75.2-109.4 -11.5 -27.3 26.9 30.5 36 36 A T + 0 0 96 250,-0.0 250,-0.3 2,-0.0 2,-0.3 -0.750 45.4 172.5-110.4 156.3 -24.2 25.2 28.8 37 37 A H - 0 0 69 -2,-0.3 248,-0.2 248,-0.1 246,-0.0 -0.895 41.4-112.3-145.7 171.0 -23.5 23.4 25.6 38 38 A N - 0 0 73 246,-1.8 245,-0.1 -2,-0.3 247,-0.1 0.419 42.3-126.5 -93.4 -0.2 -20.3 22.1 23.9 39 39 A G S S+ 0 0 34 245,-0.2 2,-0.3 1,-0.2 244,-0.2 0.624 71.8 106.1 71.4 16.8 -20.5 24.5 20.9 40 40 A K S S- 0 0 104 244,-0.1 2,-0.5 229,-0.1 244,-0.3 -0.857 71.5-121.0-128.5 156.4 -20.2 21.7 18.3 41 41 A L E +k 271 0G 0 229,-0.8 231,-2.5 -2,-0.3 2,-0.3 -0.891 46.0 178.5 -95.7 128.4 -22.3 19.8 15.8 42 42 A b E - 0 0 0 -2,-0.5 233,-0.3 229,-0.2 5,-0.0 -0.788 35.4 -83.3-129.3 164.2 -22.2 16.1 16.7 43 43 A D E -k 275 0G 28 231,-3.2 233,-1.5 -2,-0.3 2,-0.7 -0.375 43.3-127.1 -58.3 146.4 -23.5 12.7 15.8 44 44 A L E > S-kL 276 47G 24 3,-2.4 3,-2.1 1,-0.2 233,-0.2 -0.928 84.0 -27.5-100.5 111.3 -26.9 12.0 17.2 45 45 A D T 3 S- 0 0 81 231,-2.4 -1,-0.2 -2,-0.7 232,-0.1 0.917 128.7 -45.4 41.2 57.2 -26.7 8.7 19.1 46 46 A G T 3 S+ 0 0 53 -3,-0.2 2,-0.7 1,-0.1 -1,-0.3 0.218 116.3 114.1 81.5 -13.5 -23.8 7.5 16.9 47 47 A V B < -L 44 0G 55 -3,-2.1 -3,-2.4 -5,-0.0 30,-0.2 -0.823 62.6-137.1 -98.8 109.5 -25.6 8.6 13.6 48 48 A K - 0 0 100 -2,-0.7 29,-1.1 -5,-0.2 30,-0.1 -0.245 17.9-115.5 -66.5 143.8 -23.6 11.4 11.9 49 49 A P - 0 0 3 0, 0.0 2,-0.8 0, 0.0 30,-0.2 -0.447 23.9-111.3 -74.5 156.0 -25.5 14.4 10.4 50 50 A L E -m 79 0H 13 28,-2.5 30,-2.7 -2,-0.1 2,-0.8 -0.809 35.6-163.9 -79.8 108.3 -25.5 15.2 6.7 51 51 A I E -m 80 0H 15 -2,-0.8 30,-0.1 28,-0.2 3,-0.1 -0.860 10.3-169.0-102.9 104.0 -23.4 18.4 6.7 52 52 A L > - 0 0 0 28,-2.1 3,-2.7 -2,-0.8 2,-0.2 0.562 16.9-173.5 -72.0 -10.1 -24.0 20.1 3.4 53 53 A R T 3 S- 0 0 108 27,-0.4 29,-0.5 1,-0.3 -1,-0.2 -0.293 71.3 -5.8 59.9-116.2 -21.2 22.5 4.0 54 54 A D T 3 S+ 0 0 71 -2,-0.2 33,-2.4 -3,-0.1 2,-0.3 0.340 119.2 92.2 -93.7 9.8 -21.2 25.1 1.2 55 55 A c B < -o 87 0I 3 -3,-2.7 27,-0.4 31,-0.2 33,-0.2 -0.768 66.4-137.7-103.1 149.5 -24.0 23.4 -0.8 56 56 A S > - 0 0 2 31,-1.9 4,-2.6 -2,-0.3 5,-0.1 -0.466 34.0-103.3 -87.4 170.9 -27.7 24.0 -0.6 57 57 A V H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.872 125.8 50.3 -60.8 -35.7 -30.3 21.1 -0.6 58 58 A A H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.933 109.1 48.8 -69.5 -47.1 -30.9 22.0 -4.2 59 59 A G H >>S+ 0 0 0 28,-0.2 5,-2.9 1,-0.2 4,-1.2 0.909 115.6 47.2 -56.7 -43.5 -27.3 22.0 -5.2 60 60 A W H <5S+ 0 0 5 -4,-2.6 -2,-0.2 3,-0.2 3,-0.2 0.978 116.6 39.8 -60.4 -58.4 -27.0 18.6 -3.4 61 61 A L H <5S+ 0 0 0 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.865 119.1 44.3 -69.2 -40.5 -30.1 17.0 -4.9 62 62 A L H <5S- 0 0 0 -4,-2.9 84,-1.9 -5,-0.2 85,-0.4 0.752 114.7-117.0 -70.7 -24.7 -29.7 18.3 -8.5 63 63 A G T <5 - 0 0 9 -4,-1.2 82,-3.2 -5,-0.4 -3,-0.2 0.911 29.9-161.1 84.3 49.0 -26.0 17.5 -8.3 64 64 A N > < - 0 0 1 -5,-2.9 3,-3.2 80,-0.3 -1,-0.1 -0.481 27.3-123.3 -54.1 123.8 -24.3 20.8 -8.7 65 65 A P T 3 S+ 0 0 5 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.562 111.2 62.1 -59.3 -9.0 -20.7 19.8 -9.7 66 66 A M T 3 S+ 0 0 103 1,-0.2 3,-0.2 2,-0.1 -12,-0.1 0.365 97.8 61.6 -85.5 1.2 -19.3 21.7 -6.7 67 67 A c X + 0 0 5 -3,-3.2 3,-1.4 -8,-0.2 -1,-0.2 -0.139 58.1 126.2-122.3 34.8 -21.3 19.3 -4.5 68 68 A D G > + 0 0 46 -3,-0.4 3,-3.2 1,-0.3 -1,-0.1 0.891 62.6 73.4 -65.7 -37.4 -19.7 16.0 -5.4 69 69 A E G 3 S+ 0 0 117 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.775 97.9 50.8 -39.8 -34.0 -18.9 15.3 -1.8 70 70 A F G X S+ 0 0 9 -3,-1.4 3,-0.6 -18,-0.1 -1,-0.3 0.132 75.8 121.9-103.4 19.7 -22.7 14.6 -1.4 71 71 A I T < S- 0 0 82 -3,-3.2 -10,-0.1 1,-0.3 -11,-0.0 -0.624 91.8 -2.8 -70.8 140.3 -23.0 12.2 -4.3 72 72 A N T 3 S- 0 0 107 -2,-0.3 -1,-0.3 1,-0.1 40,-0.0 0.871 89.3-167.2 32.9 72.1 -24.5 9.0 -2.8 73 73 A V < - 0 0 17 -3,-0.6 38,-0.4 1,-0.1 -1,-0.1 -0.615 16.1-119.3 -84.4 145.4 -24.5 10.1 0.9 74 74 A P - 0 0 101 0, 0.0 37,-0.1 0, 0.0 -1,-0.1 -0.147 50.3 -59.0 -74.6 174.2 -25.0 7.6 3.7 75 75 A E - 0 0 78 35,-0.1 2,-0.3 1,-0.1 35,-0.2 -0.159 59.5-156.6 -51.0 143.1 -27.9 7.6 6.2 76 76 A W - 0 0 1 33,-2.9 3,-0.1 1,-0.1 -28,-0.1 -0.916 26.5-151.4-127.9 154.7 -28.2 10.8 8.3 77 77 A S S S- 0 0 8 -29,-1.1 2,-0.3 1,-0.4 -1,-0.1 0.846 86.4 -14.3 -85.9 -44.1 -29.6 11.8 11.7 78 78 A Y - 0 0 0 184,-0.2 -28,-2.5 -30,-0.1 -1,-0.4 -0.963 68.3-117.7-152.5 164.9 -30.2 15.4 10.7 79 79 A I E -mn 50 264H 0 184,-3.0 186,-3.1 -2,-0.3 2,-0.4 -0.834 18.3-155.8-107.3 145.1 -29.2 17.7 7.9 80 80 A V E +mn 51 265H 3 -30,-2.7 -28,-2.1 -2,-0.3 -27,-0.4 -0.984 15.0 175.8-125.1 124.3 -27.2 20.9 8.4 81 81 A E E - n 0 266H 3 184,-2.5 186,-1.7 -2,-0.4 -25,-0.1 -0.959 27.9-120.4-125.1 139.0 -27.4 23.8 5.9 82 82 A K - 0 0 24 -29,-0.5 186,-0.1 -2,-0.4 -28,-0.0 -0.273 29.8-110.2 -70.4 163.2 -25.8 27.2 6.0 83 83 A A S S+ 0 0 54 1,-0.3 -1,-0.1 183,-0.0 185,-0.0 0.897 110.9 13.4 -63.6 -40.6 -27.9 30.4 6.0 84 84 A N S S- 0 0 145 -28,-0.0 -1,-0.3 4,-0.0 2,-0.1 -0.622 80.1-160.9-137.4 78.9 -26.7 31.3 2.4 85 85 A P - 0 0 23 0, 0.0 -30,-0.1 0, 0.0 -29,-0.1 -0.366 10.5-148.4 -62.6 133.0 -24.9 28.4 0.7 86 86 A V S S+ 0 0 110 1,-0.2 2,-1.2 -32,-0.1 -31,-0.2 0.812 87.5 64.0 -71.7 -32.9 -22.8 29.6 -2.2 87 87 A N B +o 55 0I 36 -33,-2.4 -31,-1.9 -21,-0.1 -28,-0.2 -0.705 69.8 117.4 -96.3 83.7 -23.2 26.4 -4.2 88 88 A D S S- 0 0 58 -2,-1.2 2,-1.0 -33,-0.2 3,-0.1 0.411 82.4 -5.1-107.7-111.5 -26.9 26.5 -5.0 89 89 A L - 0 0 29 1,-0.2 -1,-0.1 4,-0.1 4,-0.1 -0.787 62.0-170.3 -92.0 102.8 -28.1 26.7 -8.6 90 90 A d S S+ 0 0 12 -2,-1.0 -1,-0.2 1,-0.1 -31,-0.0 0.903 84.3 48.2 -63.4 -45.5 -24.9 27.2 -10.5 91 91 A Y S S- 0 0 2 -3,-0.1 135,-0.1 44,-0.1 129,-0.1 -0.891 111.9-109.9 -87.8 124.9 -26.9 27.9 -13.6 92 92 A P + 0 0 9 0, 0.0 134,-2.0 0, 0.0 2,-0.3 -0.055 65.8 92.1 -63.5 156.6 -29.5 30.5 -12.4 93 93 A G E -p 226 0J 22 132,-0.3 2,-0.3 -4,-0.1 134,-0.2 -0.971 64.9 -64.9 165.9-151.1 -33.2 29.7 -12.0 94 94 A D E -p 227 0J 100 132,-1.6 134,-2.4 -2,-0.3 2,-0.5 -0.961 23.1-140.8-133.4 153.6 -35.9 28.5 -9.6 95 95 A F E > -p 228 0J 21 -2,-0.3 3,-1.0 132,-0.2 2,-0.2 -0.983 33.3-127.9-112.7 115.5 -36.6 25.3 -7.8 96 96 A N T 3 S- 0 0 56 132,-3.3 5,-0.1 -2,-0.5 134,-0.0 -0.453 83.4 -4.3 -73.0 135.4 -40.3 24.7 -7.9 97 97 A D T 3> S+ 0 0 94 -2,-0.2 4,-1.6 1,-0.1 -1,-0.3 0.885 83.1 160.4 49.4 46.1 -42.0 24.0 -4.5 98 98 A Y H <> + 0 0 28 -3,-1.0 4,-2.4 1,-0.2 5,-0.1 0.885 67.2 50.1 -65.5 -38.9 -38.6 24.0 -2.9 99 99 A E H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 292,-0.2 0.884 108.3 52.2 -72.1 -39.4 -39.9 24.6 0.6 100 100 A E H > S+ 0 0 127 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.842 111.0 49.1 -61.8 -33.8 -42.4 21.8 0.4 101 101 A L H X S+ 0 0 2 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.918 108.7 51.8 -72.4 -42.7 -39.6 19.5 -0.7 102 102 A K H X S+ 0 0 12 -4,-2.4 4,-0.5 1,-0.2 3,-0.3 0.906 107.5 53.5 -55.9 -43.0 -37.4 20.6 2.1 103 103 A H H >< S+ 0 0 79 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.846 103.6 56.7 -60.0 -35.2 -40.3 19.8 4.5 104 104 A L H >< S+ 0 0 42 -4,-1.2 3,-1.3 1,-0.2 -1,-0.2 0.851 101.3 56.8 -64.5 -36.7 -40.4 16.4 3.0 105 105 A L H >< S+ 0 0 0 -4,-1.5 3,-1.0 -3,-0.3 -1,-0.2 0.555 88.8 74.2 -69.6 -15.1 -36.7 15.8 3.9 106 106 A S T << S+ 0 0 26 -3,-0.8 156,-1.8 -4,-0.5 -1,-0.3 0.539 102.2 43.9 -72.0 -9.2 -37.5 16.5 7.6 107 107 A R T < S+ 0 0 133 -3,-1.3 153,-1.9 154,-0.2 2,-0.4 0.117 102.0 83.3-120.4 17.0 -39.1 13.1 7.5 108 108 A I E < +Q 259 0J 7 -3,-1.0 151,-0.2 151,-0.3 155,-0.1 -0.987 39.4 173.4-128.4 129.9 -36.3 11.3 5.6 109 109 A N E S+ 0 0 15 149,-1.9 -33,-2.9 -2,-0.4 2,-0.3 0.581 71.3 29.2-103.4 -17.5 -33.0 9.8 7.0 110 110 A H E -Q 258 0J 46 148,-1.5 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