==== 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 12-JUN-09 3HTT . COMPND 2 MOLECULE: HEMAGGLUTININ; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS (A/WDK/JX/12416/2005 . AUTHOR G.WANG,A.LI,Q.ZHANG,C.WU,R.ZHANG,Q.CAI,W.SONG,K.-Y.YUEN . 484 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 310 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 19.2 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 . 9 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 . 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 . 52 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 2 1 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 4 3 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 0 PARALLEL BRIDGES PER LADDER . 4 8 3 2 0 4 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 2 2 0 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 5 A D 0 0 30 0, 0.0 464,-1.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 130.9 74.8 95.2 66.6 2 6 A T E -AB 352 464A 24 350,-3.0 350,-2.4 462,-0.2 2,-0.4 -0.961 360.0-159.6-145.4 162.0 72.8 92.0 66.1 3 7 A I E -AB 351 463A 2 460,-2.3 460,-2.0 -2,-0.3 2,-0.4 -0.979 11.3-167.2-144.5 128.3 72.2 89.2 63.7 4 8 A a E -AB 350 462A 14 346,-2.6 346,-1.3 -2,-0.4 2,-0.5 -0.937 11.7-147.7-118.7 141.6 69.2 86.9 63.7 5 9 A I E +A 349 0A 2 456,-2.2 344,-0.3 -2,-0.4 2,-0.2 -0.913 38.6 141.6-106.2 131.7 68.7 83.7 61.8 6 10 A G E -A 348 0A 0 342,-2.9 342,-2.4 -2,-0.5 2,-0.3 -0.760 38.5 -96.3-148.9-163.4 65.2 83.0 60.7 7 11 A Y E -Ac 347 338A 0 330,-0.5 332,-3.5 340,-0.2 340,-0.2 -0.907 34.7 -89.9-133.9 160.3 62.8 81.7 58.0 8 12 A H E + c 0 339A 18 338,-3.0 313,-0.3 -2,-0.3 2,-0.3 -0.081 35.4 175.0 -63.5 156.6 60.7 82.8 55.0 9 13 A A + 0 0 1 330,-1.0 2,-0.2 333,-0.5 311,-0.1 -0.968 4.7 162.5-159.3 150.6 57.1 83.9 55.0 10 14 A N - 0 0 28 -2,-0.3 330,-0.1 2,-0.1 331,-0.1 -0.815 53.2 -74.2-153.3-165.8 54.7 85.3 52.3 11 15 A N S S+ 0 0 157 -2,-0.2 16,-0.0 329,-0.1 309,-0.0 0.371 76.6 134.5 -85.3 5.1 51.1 86.0 51.3 12 16 A S - 0 0 20 1,-0.1 -2,-0.1 15,-0.1 16,-0.1 -0.164 31.7-179.7 -56.1 145.9 50.4 82.3 50.5 13 17 A T + 0 0 116 14,-0.1 -1,-0.1 12,-0.1 14,-0.1 0.241 36.3 130.2-129.1 6.7 47.2 80.8 51.8 14 18 A D - 0 0 63 12,-0.4 12,-2.4 13,-0.1 2,-0.4 -0.376 42.5-158.9 -61.2 140.7 47.6 77.3 50.5 15 19 A T E -F 25 0B 32 10,-0.2 2,-0.3 12,-0.0 10,-0.2 -0.968 11.6-172.2-128.4 144.5 47.0 74.8 53.3 16 20 A V E -F 24 0B 0 8,-2.2 8,-2.9 -2,-0.4 2,-0.3 -0.872 20.9-123.4-128.0 162.4 48.1 71.2 53.7 17 21 A D - 0 0 36 296,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.824 25.3-169.4-107.8 146.9 47.2 68.5 56.3 18 22 A T - 0 0 6 3,-2.9 409,-0.2 -2,-0.3 408,-0.2 -0.802 40.5 -98.4-128.0 171.2 49.7 66.7 58.4 19 23 A V S S+ 0 0 72 407,-1.0 408,-0.1 -2,-0.3 3,-0.1 0.865 124.3 28.9 -57.6 -36.5 49.6 63.7 60.7 20 24 A L S S+ 0 0 132 406,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.769 122.7 40.6 -97.3 -31.2 49.4 66.0 63.7 21 25 A E - 0 0 91 3,-0.0 -3,-2.9 0, 0.0 2,-0.2 -0.970 63.8-141.3-131.0 139.8 47.6 69.1 62.4 22 26 A K S S+ 0 0 164 -2,-0.4 -5,-0.1 1,-0.2 -6,-0.1 -0.577 81.1 5.1 -87.7 152.5 44.7 69.8 60.0 23 27 A N S S- 0 0 104 -2,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.881 72.0-178.8 36.1 88.2 44.9 72.8 57.7 24 28 A V E -F 16 0B 7 -8,-2.9 -8,-2.2 -3,-0.2 2,-0.3 -0.971 27.0-126.0-114.5 123.9 48.4 74.2 58.1 25 29 A T E -F 15 0B 57 -2,-0.5 295,-2.3 -10,-0.2 2,-0.3 -0.541 32.1-168.0 -72.4 135.0 49.2 77.3 56.0 26 30 A V B -G 319 0C 0 -12,-2.4 -12,-0.4 293,-0.3 293,-0.2 -0.894 29.9-133.9-125.6 152.6 52.3 76.8 54.0 27 31 A T S S+ 0 0 4 291,-2.8 2,-0.3 -2,-0.3 -15,-0.1 0.843 94.7 11.7 -72.9 -33.7 54.5 79.2 52.0 28 32 A H S S+ 0 0 70 290,-0.3 289,-3.3 -16,-0.1 288,-2.6 -0.975 70.2 170.2-148.8 130.8 54.7 76.8 49.0 29 33 A S E -H 315 0D 18 -2,-0.3 2,-0.3 286,-0.2 286,-0.2 -0.828 18.2-146.6-134.3 172.3 52.8 73.7 48.1 30 34 A V E -H 314 0D 50 284,-2.6 284,-3.3 -2,-0.3 2,-0.4 -0.997 18.4-127.6-141.8 139.0 52.3 71.3 45.2 31 35 A N E +H 313 0D 47 -2,-0.3 282,-0.2 282,-0.2 3,-0.0 -0.754 21.4 177.9 -93.2 135.6 49.2 69.4 44.1 32 36 A L + 0 0 1 280,-2.2 260,-1.2 -2,-0.4 2,-0.6 0.356 62.0 84.0-111.1 -0.2 49.4 65.7 43.5 33 37 A L E -i 292 0E 1 279,-0.3 2,-0.6 258,-0.1 260,-0.2 -0.900 66.1-152.0-111.9 109.2 45.7 65.2 42.7 34 38 A E E +i 293 0E 23 258,-3.0 260,-1.4 -2,-0.6 261,-0.4 -0.682 29.8 156.4 -79.4 116.9 44.6 65.8 39.2 35 39 A D + 0 0 64 -2,-0.6 2,-0.3 258,-0.2 -1,-0.1 0.016 42.8 83.6-131.9 30.8 40.9 66.9 39.3 36 40 A N - 0 0 103 251,-0.0 251,-0.4 248,-0.0 2,-0.3 -0.907 47.6-179.5-129.8 157.3 40.4 68.9 36.1 37 41 A H - 0 0 80 -2,-0.3 249,-0.2 249,-0.1 247,-0.0 -0.984 38.2-117.3-154.4 156.1 39.6 67.8 32.6 38 42 A N - 0 0 67 247,-1.1 246,-0.1 -2,-0.3 3,-0.1 0.298 43.3-127.8 -79.9 11.5 39.0 69.5 29.2 39 43 A G S S+ 0 0 28 246,-0.3 2,-0.3 1,-0.2 245,-0.3 0.802 74.3 108.9 45.7 35.1 35.4 68.2 29.0 40 44 A K S S- 0 0 85 230,-0.1 2,-0.8 245,-0.1 245,-0.7 -0.966 74.0-120.6-138.9 153.4 36.2 66.8 25.6 41 45 A L B -k 272 0F 0 230,-3.0 232,-0.5 -2,-0.3 234,-0.2 -0.850 45.2-177.0 -97.0 108.5 36.7 63.4 24.0 42 46 A b - 0 0 0 -2,-0.8 2,-0.4 230,-0.1 234,-0.2 -0.059 31.7 -79.1 -94.0-166.5 40.2 63.4 22.6 43 47 A K - 0 0 49 232,-3.0 2,-1.0 5,-0.1 3,-0.5 -0.817 39.5-132.3 -96.2 134.0 42.5 61.2 20.6 44 48 A L S S- 0 0 3 3,-1.1 234,-0.2 -2,-0.4 232,-0.1 -0.791 86.7 -19.0 -93.7 102.7 44.2 58.4 22.6 45 49 A N S S- 0 0 84 232,-2.6 -1,-0.2 -2,-1.0 233,-0.1 0.875 131.1 -48.3 69.7 39.5 47.9 58.6 21.7 46 50 A G S S+ 0 0 37 -3,-0.5 2,-0.3 231,-0.2 -1,-0.2 0.829 115.0 107.9 72.6 34.7 47.3 60.5 18.5 47 51 A I - 0 0 72 28,-0.0 -3,-1.1 0, 0.0 30,-0.8 -0.767 65.5-129.5-146.8 98.5 44.5 58.3 17.1 48 52 A A - 0 0 51 -2,-0.3 29,-0.9 -5,-0.2 30,-0.2 0.093 25.7-120.3 -42.5 150.7 40.9 59.6 17.1 49 53 A P - 0 0 17 0, 0.0 2,-0.5 0, 0.0 30,-0.2 -0.104 27.8 -98.0 -83.2-171.6 38.1 57.3 18.5 50 54 A L E -l 79 0G 15 28,-2.0 30,-3.2 25,-0.1 2,-0.5 -0.957 30.3-151.6-116.5 117.6 35.1 56.0 16.7 51 55 A Q E +l 80 0G 109 -2,-0.5 30,-0.1 28,-0.2 22,-0.0 -0.767 20.2 172.0 -90.4 127.7 31.8 57.8 17.1 52 56 A L E > + 0 0 7 28,-1.9 3,-2.1 -2,-0.5 2,-0.5 0.666 16.1 177.6-104.6 -24.3 28.6 55.7 16.8 53 57 A G E 3 S+l 81 0G 32 27,-0.5 29,-0.8 1,-0.3 31,-0.3 -0.417 74.2 6.4 63.3-112.4 26.2 58.4 17.9 54 58 A K T 3 S+ 0 0 108 -2,-0.5 33,-2.6 31,-0.2 32,-1.6 0.745 124.8 77.5 -74.7 -24.1 22.6 57.0 17.7 55 59 A c B < -n 87 0H 1 -3,-2.1 27,-0.3 30,-0.2 2,-0.2 -0.539 67.8-152.4 -88.1 150.4 24.1 53.6 16.9 56 60 A N > - 0 0 27 31,-1.4 4,-2.0 -2,-0.2 5,-0.2 -0.546 42.0 -86.6-108.5-179.0 25.6 51.2 19.3 57 61 A V H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.909 126.4 51.9 -57.8 -45.0 28.2 48.6 18.5 58 62 A A H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.905 111.1 47.4 -58.7 -43.9 25.8 45.9 17.4 59 63 A G H >>S+ 0 0 0 1,-0.2 5,-2.0 2,-0.2 4,-1.6 0.860 112.4 50.9 -66.0 -35.4 24.0 48.3 15.0 60 64 A W H <5S+ 0 0 8 -4,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.945 116.4 38.1 -67.7 -48.7 27.3 49.4 13.6 61 65 A L H <5S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.908 118.3 46.9 -71.1 -44.2 28.6 46.0 12.9 62 66 A L H <5S- 0 0 1 -4,-2.6 85,-1.7 -5,-0.3 86,-0.3 0.888 113.4-115.3 -66.1 -38.8 25.4 44.3 11.7 63 67 A G T <5 - 0 0 3 -4,-1.6 83,-1.1 -5,-0.3 -3,-0.2 0.730 34.5-164.8 107.8 30.3 24.6 47.3 9.4 64 68 A N > < - 0 0 2 -5,-2.0 3,-2.6 81,-0.2 81,-0.1 -0.199 30.1-118.7 -46.5 133.8 21.5 48.7 11.0 65 69 A P G > S+ 0 0 3 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.606 112.4 61.6 -54.2 -14.5 19.9 51.1 8.4 66 70 A E G 3 S+ 0 0 75 1,-0.2 3,-0.2 22,-0.1 -12,-0.2 0.379 95.2 61.8 -94.0 2.6 20.3 54.0 10.9 67 71 A c G X + 0 0 7 -3,-2.6 3,-2.1 -8,-0.2 -1,-0.2 0.015 58.9 124.8-116.9 26.5 24.1 53.6 10.9 68 72 A D G X S+ 0 0 54 -3,-0.5 3,-1.1 1,-0.3 -1,-0.1 0.757 70.7 61.9 -57.4 -25.8 24.8 54.3 7.2 69 73 A L G 3 S+ 0 0 158 1,-0.2 3,-0.5 -3,-0.2 -1,-0.3 0.695 97.8 59.3 -73.9 -17.9 27.2 57.1 8.3 70 74 A L G X S+ 0 0 18 -3,-2.1 3,-1.2 1,-0.2 -1,-0.2 0.333 73.3 97.0 -92.9 5.8 29.3 54.4 10.0 71 75 A L T < S+ 0 0 53 -3,-1.1 -1,-0.2 1,-0.2 42,-0.2 0.543 84.1 51.3 -72.5 -5.6 30.0 52.4 6.9 72 76 A T T 3 S+ 0 0 118 -3,-0.5 -1,-0.2 -4,-0.1 -2,-0.1 0.350 75.8 154.4-111.5 2.2 33.4 54.1 6.4 73 77 A A < - 0 0 14 -3,-1.2 2,-0.3 1,-0.1 40,-0.2 0.122 19.8-175.4 -30.8 138.6 34.8 53.6 9.9 74 78 A N - 0 0 113 36,-0.1 2,-1.0 38,-0.1 36,-0.1 -0.823 42.0 -36.3-158.1 119.3 38.6 53.6 10.0 75 79 A S + 0 0 38 -2,-0.3 33,-0.5 1,-0.1 -25,-0.1 -0.692 64.6 168.5 83.4 -95.3 41.4 53.0 12.6 76 80 A W - 0 0 5 -2,-1.0 32,-1.6 -27,-0.2 -28,-0.2 0.705 35.4-140.2 54.8 138.4 40.2 54.4 16.0 77 81 A S S S+ 0 0 11 -29,-0.9 187,-0.4 -30,-0.8 2,-0.3 0.585 84.1 1.8-100.2 -18.1 41.9 53.9 19.4 78 82 A Y S S- 0 0 0 -30,-0.2 -28,-2.0 185,-0.1 -1,-0.4 -0.959 76.0-111.3-165.0 156.3 38.7 53.5 21.4 79 83 A I E -lm 50 265G 0 185,-1.9 187,-2.7 -2,-0.3 2,-0.5 -0.766 19.6-149.8-102.5 142.7 34.9 53.5 20.7 80 84 A I E -lm 51 266G 3 -30,-3.2 -28,-1.9 -2,-0.3 -27,-0.5 -0.935 12.2-177.4-115.2 118.5 32.4 56.1 21.8 81 85 A E E -lm 53 267G 22 185,-2.5 187,-1.7 -2,-0.5 2,-0.2 -0.865 16.0-145.4-109.8 146.4 28.7 55.3 22.5 82 86 A T > - 0 0 35 -29,-0.8 3,-2.1 -2,-0.4 187,-0.1 -0.558 32.0-105.5-106.1 168.9 26.3 58.0 23.4 83 87 A S T 3 S+ 0 0 70 1,-0.3 -29,-0.1 -2,-0.2 -1,-0.1 0.556 127.3 55.5 -69.5 -3.8 23.3 58.2 25.7 84 88 A N T 3 S+ 0 0 102 -31,-0.3 2,-1.7 -29,-0.1 3,-0.3 0.158 72.1 115.9-111.4 15.0 21.5 58.0 22.4 85 89 A S < + 0 0 18 -3,-2.1 -30,-0.2 1,-0.2 -31,-0.2 -0.624 31.7 121.9 -86.3 81.3 23.2 54.8 21.2 86 90 A E + 0 0 160 -2,-1.7 2,-1.1 -32,-1.6 -1,-0.2 0.370 38.7 99.1-121.5 -1.0 20.0 52.7 21.0 87 91 A N B +n 55 0H 42 -33,-2.6 -31,-1.4 -3,-0.3 -28,-0.2 -0.730 49.7 107.6 -95.3 94.1 20.1 51.7 17.4 88 92 A G S S+ 0 0 4 -2,-1.1 2,-1.7 -33,-0.2 3,-0.2 0.352 74.8 16.1-125.8-102.9 21.5 48.2 17.2 89 93 A T + 0 0 43 1,-0.2 4,-0.1 4,-0.1 138,-0.1 -0.587 60.5 178.8 -83.7 81.3 19.7 45.0 16.5 90 94 A d S S+ 0 0 6 -2,-1.7 -1,-0.2 2,-0.1 47,-0.1 0.857 71.8 64.5 -51.4 -37.7 16.5 46.4 15.0 91 95 A Y S S- 0 0 5 -3,-0.2 136,-0.2 45,-0.1 130,-0.1 -0.816 105.0-108.1 -91.7 118.7 15.3 42.9 14.5 92 96 A P + 0 0 8 0, 0.0 135,-2.2 0, 0.0 2,-0.3 -0.032 65.6 99.1 -47.1 136.9 14.8 41.2 17.9 93 97 A G - 0 0 30 133,-0.3 2,-0.5 -4,-0.1 135,-0.2 -0.926 68.5 -69.8 162.8 174.6 17.3 38.6 19.0 94 98 A E - 0 0 132 -2,-0.3 135,-1.8 1,-0.0 2,-1.2 -0.811 29.7-146.0 -98.9 124.3 20.3 37.6 21.0 95 99 A F B > -o 229 0I 22 -2,-0.5 3,-1.4 133,-0.2 4,-0.2 -0.742 30.0-133.8 -87.9 96.9 23.8 38.9 20.0 96 100 A I T 3 S- 0 0 21 133,-1.8 5,-0.1 -2,-1.2 135,-0.0 -0.256 79.6 -4.7 -56.8 131.5 25.9 35.9 21.1 97 101 A D T 3> S+ 0 0 97 3,-0.1 4,-1.9 1,-0.1 -1,-0.3 0.856 85.6 156.4 52.4 40.0 29.1 36.8 23.0 98 102 A Y H <> + 0 0 37 -3,-1.4 4,-2.8 2,-0.2 5,-0.2 0.945 67.0 48.0 -60.9 -54.7 28.3 40.5 22.4 99 103 A E H > S+ 0 0 46 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.936 110.6 53.8 -51.7 -50.5 30.3 41.9 25.3 100 104 A E H > S+ 0 0 112 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.885 110.2 46.7 -52.3 -43.2 33.2 39.8 24.3 101 105 A L H X S+ 0 0 2 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 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2,-0.1 -11,-0.1 0.202 90.1 32.5 -86.8 15.4 79.4 91.9 72.6 467 642 B H S S- 0 0 55 -13,-0.3 2,-0.3 -466,-0.2 -2,-0.1 -0.900 103.3 -68.3-154.5-178.8 81.3 94.0 70.0 468 643 B K - 0 0 135 -2,-0.3 2,-0.3 -115,-0.0 -2,-0.1 -0.623 38.9-171.9 -82.4 141.6 80.9 96.0 66.8 469 644 B f - 0 0 0 -2,-0.3 -467,-0.1 -4,-0.1 -117,-0.1 -0.767 6.2-173.5-137.1 87.4 80.1 94.0 63.7 470 645 B D > - 0 0 93 -2,-0.3 4,-3.1 -117,-0.1 5,-0.2 0.047 50.0 -79.0 -67.2-174.0 80.2 96.0 60.5 471 646 B D H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.801 132.6 53.2 -63.6 -29.0 79.1 94.6 57.2 472 647 B E H > S+ 0 0 143 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.989 113.2 44.6 -66.0 -56.1 82.4 92.7 56.7 473 648 B f H > S+ 0 0 21 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.914 112.8 50.0 -50.1 -52.2 81.9 91.1 60.1 474 649 B M H X S+ 0 0 2 -4,-3.1 4,-1.6 1,-0.2 -1,-0.3 0.890 112.4 50.8 -55.6 -39.1 78.2 90.4 59.4 475 650 B E H X S+ 0 0 85 -4,-2.0 4,-2.7 -5,-0.2 3,-0.3 0.966 103.2 56.7 -62.6 -54.4 79.3 88.9 56.2 476 651 B S H <>S+ 0 0 21 -4,-2.9 5,-3.6 1,-0.3 6,-0.5 0.865 109.7 45.5 -46.9 -45.9 81.9 86.6 57.7 477 652 B V H ><5S+ 0 0 0 -4,-1.8 3,-1.4 3,-0.2 -1,-0.3 0.876 110.2 55.2 -69.1 -35.5 79.4 85.0 60.0 478 653 B K H 3<5S+ 0 0 36 -4,-1.6 2,-0.2 -3,-0.3 -2,-0.2 0.986 115.4 37.4 -60.2 -56.8 76.9 84.7 57.1 479 654 B N T 3<5S- 0 0 88 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 -0.032 120.2-111.4 -86.9 36.6 79.5 82.7 55.0 480 655 B G T < 5S+ 0 0 29 -3,-1.4 -3,-0.2 -2,-0.2 -4,-0.1 0.809 87.1 111.2 37.4 57.4 80.8 81.0 58.2 481 656 B T < + 0 0 89 -5,-3.6 -4,-0.2 -6,-0.1 2,-0.2 -0.042 37.0 159.6-142.8 30.9 84.2 82.5 58.5 482 657 B Y - 0 0 23 -6,-0.5 -9,-0.0 -5,-0.1 -8,-0.0 -0.412 36.3-124.5 -63.0 124.6 83.8 84.6 61.6 483 658 B D - 0 0 120 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.173 60.2 -15.3 -64.3-178.9 87.1 85.5 63.2 484 659 B Y 0 0 162 1,-0.1 -1,-0.2 0, 0.0 -34,-0.0 0.265 360.0 360.0 -20.7 112.6 88.5 84.9 66.7 485 660 B P 0 0 80 0, 0.0 -32,-0.7 0, 0.0 -31,-0.3 -0.094 360.0 360.0-120.5 360.0 85.6 84.1 69.1