==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 21-OCT-08 3EYK . COMPND 2 MOLECULE: HEMAGGLUTININ HA1 CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR R.J.RUSSELL,P.S.KERRY,D.J.STEVENS,D.A.STEINHAUER,S.R.MARTIN, . 491 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 316 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 19.8 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 . 42 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 19.8 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 1 0 3 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 3 3 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 0 0 PARALLEL BRIDGES PER LADDER . 4 3 9 1 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 . 2 3 2 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 9 A G 0 0 133 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.8 -19.6 -20.6 3.8 2 10 A N - 0 0 47 1,-0.1 459,-0.1 461,-0.1 461,-0.1 -0.758 360.0 -95.0 -97.9 153.6 -16.0 -20.5 2.6 3 11 A P - 0 0 15 0, 0.0 457,-3.3 0, 0.0 2,-0.3 -0.350 42.1-156.7 -62.2 148.0 -13.0 -20.7 4.9 4 12 A I E -AB 347 459A 26 343,-1.2 343,-2.2 455,-0.2 2,-0.4 -0.899 10.0-160.4-119.7 155.0 -11.6 -17.4 6.1 5 13 A I E -AB 346 458A 0 453,-2.1 453,-2.8 -2,-0.3 2,-0.4 -0.975 12.0-161.7-134.9 126.8 -8.2 -16.5 7.4 6 14 A a E -AB 345 457A 12 339,-3.6 339,-2.7 -2,-0.4 2,-0.4 -0.888 8.9-147.8-110.5 135.8 -7.6 -13.3 9.3 7 15 A L E +A 344 0A 2 449,-3.1 2,-0.3 -2,-0.4 337,-0.2 -0.822 34.4 148.7 -93.9 140.1 -4.4 -11.4 10.1 8 16 A G E -A 343 0A 0 335,-2.1 335,-2.1 -2,-0.4 2,-0.3 -0.858 33.4-129.3-154.3-171.1 -4.2 -9.6 13.4 9 17 A H E -A 342 0A 0 323,-0.3 325,-3.1 333,-0.3 333,-0.3 -0.868 35.6 -80.6-142.5 175.6 -2.0 -8.4 16.2 10 18 A H B -e 334 0B 18 331,-1.6 307,-0.4 323,-0.3 2,-0.3 -0.270 33.6-170.3 -84.1 163.4 -1.9 -8.6 20.1 11 19 A A - 0 0 3 323,-1.0 2,-0.2 326,-0.2 326,-0.1 -0.905 6.2-156.1-156.6 124.7 -3.7 -6.5 22.6 12 20 A V - 0 0 60 -2,-0.3 3,-0.2 1,-0.1 321,-0.1 -0.638 26.0-121.0-101.0 161.9 -3.3 -6.3 26.4 13 21 A E S S+ 0 0 143 -2,-0.2 2,-0.6 1,-0.2 -1,-0.1 0.909 101.0 39.7 -64.7 -43.6 -6.0 -5.1 28.9 14 22 A N S S- 0 0 130 15,-0.1 -1,-0.2 -3,-0.0 -3,-0.0 -0.908 74.8-172.4-117.5 103.7 -3.9 -2.2 30.3 15 23 A G - 0 0 20 -2,-0.6 2,-0.4 -3,-0.2 14,-0.2 -0.088 19.9-120.5 -80.8-176.4 -1.8 -0.1 27.9 16 24 A T E -F 28 0C 54 12,-2.7 12,-2.9 14,-0.1 2,-0.4 -0.996 22.4-124.6-130.0 137.3 0.8 2.6 28.6 17 25 A S E +F 27 0C 36 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.660 32.0 172.2 -84.3 131.9 0.5 6.2 27.4 18 26 A V E -F 26 0C 3 8,-3.0 8,-1.6 -2,-0.4 2,-0.3 -0.790 27.3-119.9-124.2 169.4 3.3 7.7 25.4 19 27 A K - 0 0 96 290,-0.5 2,-0.2 -2,-0.3 405,-0.2 -0.864 26.8-179.4-107.6 150.7 3.7 11.0 23.5 20 28 A T - 0 0 14 3,-2.7 3,-0.2 -2,-0.3 402,-0.2 -0.707 49.6 -83.3-130.8-174.1 4.4 11.4 19.8 21 29 A L S S+ 0 0 109 400,-0.6 401,-0.1 -2,-0.2 3,-0.1 0.778 128.9 27.8 -65.4 -23.7 4.8 14.4 17.5 22 30 A T S S+ 0 0 119 1,-0.2 2,-0.4 399,-0.2 -1,-0.2 0.488 118.4 53.4-116.9 -5.2 1.0 14.8 17.1 23 31 A D - 0 0 72 -3,-0.2 -3,-2.7 1,-0.1 -1,-0.2 -0.993 48.5-161.9-144.9 133.4 -0.4 13.3 20.3 24 32 A N S S+ 0 0 124 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.690 91.2 32.3 -74.4 -25.0 0.0 13.8 24.1 25 33 A H + 0 0 135 -8,-0.1 2,-0.4 -6,-0.0 -1,-0.2 -0.949 66.4 158.0-148.1 106.1 -1.6 10.5 25.1 26 34 A V E -F 18 0C 13 -8,-1.6 -8,-3.0 -2,-0.4 2,-0.5 -0.985 33.3-135.4-140.0 126.9 -1.3 7.5 22.9 27 35 A E E +F 17 0C 66 -2,-0.4 289,-2.1 -10,-0.2 2,-0.3 -0.723 27.7 175.0 -92.9 121.8 -1.8 4.1 24.4 28 36 A V E -FG 16 315C 0 -12,-2.9 -12,-2.7 -2,-0.5 287,-0.3 -0.835 42.4-110.8-120.4 162.6 0.7 1.4 23.4 29 37 A V S S+ 0 0 22 285,-2.7 2,-0.3 -2,-0.3 286,-0.1 0.858 96.1 1.5 -58.6 -41.8 1.2 -2.2 24.5 30 38 A S + 0 0 44 284,-0.2 282,-3.1 -14,-0.1 283,-0.7 -0.984 62.3 176.8-152.3 157.9 4.5 -1.5 26.2 31 39 A A E -H 311 0D 24 -2,-0.3 2,-0.4 280,-0.3 280,-0.2 -0.985 19.6-135.0-160.3 152.8 6.9 1.3 27.1 32 40 A K E -H 310 0D 114 278,-2.6 278,-3.5 -2,-0.3 2,-0.4 -0.960 22.4-124.6-121.6 141.4 10.2 2.1 28.9 33 41 A E E -H 309 0D 53 -2,-0.4 276,-0.2 276,-0.2 274,-0.0 -0.683 21.6-173.3 -84.1 129.3 10.8 5.1 31.2 34 42 A L + 0 0 11 274,-2.4 254,-2.4 -2,-0.4 2,-0.6 0.577 61.5 78.4-103.2 -10.4 13.8 7.0 30.1 35 43 A V E S-i 288 0E 1 273,-0.2 2,-0.4 252,-0.2 254,-0.3 -0.905 73.6-141.2-103.6 115.1 14.2 9.5 33.0 36 44 A E E +i 289 0E 21 252,-3.1 254,-1.9 -2,-0.6 255,-0.6 -0.581 25.9 170.6 -72.4 125.5 15.7 8.1 36.1 37 45 A T + 0 0 78 -2,-0.4 2,-0.3 252,-0.2 -1,-0.1 0.535 49.2 77.2-114.4 -7.5 14.0 9.4 39.2 38 46 A K + 0 0 153 245,-0.1 245,-0.3 2,-0.0 2,-0.3 -0.792 48.6 180.0-111.2 150.0 15.4 7.4 42.0 39 47 A H - 0 0 55 -2,-0.3 243,-0.2 243,-0.1 241,-0.1 -0.843 37.0-109.6-133.8 172.0 18.7 7.5 43.9 40 48 A T - 0 0 40 241,-2.6 240,-0.1 -2,-0.3 3,-0.1 0.687 32.3-133.7 -82.6 -21.9 20.2 5.4 46.7 41 49 A D S S+ 0 0 91 238,-0.2 226,-0.4 240,-0.2 2,-0.3 0.542 85.3 70.8 73.6 3.8 20.2 8.0 49.7 42 50 A E S S- 0 0 57 224,-0.1 239,-1.2 239,-0.1 2,-0.5 -0.964 89.5-113.7-136.3 153.8 23.8 6.9 50.5 43 51 A L B -k 268 0F 0 224,-2.4 226,-2.7 -2,-0.3 228,-0.1 -0.777 31.5-129.0 -84.4 124.9 26.9 7.7 48.5 44 52 A b - 0 0 0 -2,-0.5 4,-0.3 224,-0.2 228,-0.1 -0.638 7.1-150.3 -77.4 125.5 28.5 4.6 47.1 45 53 A P + 0 0 48 0, 0.0 5,-0.3 0, 0.0 -1,-0.1 0.371 60.5 108.6 -76.5 3.2 32.2 4.2 47.9 46 54 A S B S-l 272 0G 48 225,-0.6 227,-2.6 1,-0.2 3,-0.1 -0.996 78.1 -1.5-146.6 148.3 32.9 2.3 44.7 47 55 A P S S+ 0 0 87 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.990 122.6 67.0 -84.5 3.6 34.1 2.3 42.0 48 56 A L S S- 0 0 4 225,-0.4 2,-0.6 -4,-0.3 225,-0.1 -0.732 84.2-122.5 -91.9 132.5 35.0 5.9 42.9 49 57 A K - 0 0 106 -2,-0.4 28,-3.1 -3,-0.1 29,-2.3 -0.551 35.5-167.6 -72.0 114.0 37.5 6.7 45.6 50 58 A L E -m 78 0H 27 -2,-0.6 2,-0.4 -5,-0.3 29,-0.2 -0.731 15.1-166.9-103.4 150.1 35.8 8.9 48.2 51 59 A V E -m 79 0H 15 27,-1.5 29,-2.8 -2,-0.3 2,-0.7 -0.976 15.9-143.9-134.5 123.3 37.3 10.8 51.1 52 60 A D E -m 80 0H 29 -2,-0.4 3,-0.2 27,-0.2 29,-0.1 -0.785 8.3-165.3 -93.3 114.4 35.0 12.2 53.7 53 61 A G > + 0 0 3 27,-2.2 3,-3.0 -2,-0.7 -1,-0.2 0.727 22.1 177.4 -65.4 -22.2 36.1 15.6 55.1 54 62 A Q T 3 S+ 0 0 83 26,-0.4 28,-0.5 1,-0.3 -1,-0.2 -0.334 75.1 0.3 53.3-115.2 33.6 15.2 57.9 55 63 A D T 3 S+ 0 0 94 12,-0.2 31,-2.1 -3,-0.2 2,-0.5 0.470 125.3 73.7 -86.9 0.1 34.3 18.3 59.9 56 64 A c < - 0 0 2 -3,-3.0 26,-0.2 29,-0.2 29,-0.1 -0.954 68.3-145.1-106.4 131.8 37.0 19.8 57.7 57 65 A D > - 0 0 24 -2,-0.5 4,-2.0 24,-0.1 5,-0.1 -0.317 42.1 -92.7 -74.0 173.7 36.3 21.4 54.4 58 66 A L H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.893 123.1 48.1 -61.7 -39.8 39.0 20.9 51.7 59 67 A I H > S+ 0 0 0 2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.937 109.9 49.1 -70.9 -46.1 41.0 24.1 52.5 60 68 A N H >>S+ 0 0 0 1,-0.2 5,-2.4 2,-0.2 4,-1.4 0.869 112.9 52.9 -55.0 -35.1 41.1 23.7 56.3 61 69 A G H <5S+ 0 0 7 -4,-2.0 -2,-0.3 2,-0.2 -1,-0.2 0.935 109.9 45.6 -63.9 -47.0 42.3 20.2 55.3 62 70 A A H <5S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.869 113.9 48.7 -67.1 -36.8 45.0 21.6 53.1 63 71 A L H <5S- 0 0 0 -4,-3.1 79,-2.0 -5,-0.1 80,-0.3 0.743 112.4-118.0 -75.2 -22.1 46.1 24.1 55.7 64 72 A G T <5 - 0 0 2 -4,-1.4 77,-3.0 -5,-0.2 -3,-0.2 0.907 43.4-179.4 85.6 47.1 46.2 21.5 58.5 65 73 A S > < - 0 0 0 -5,-2.4 3,-2.8 75,-0.2 4,-0.2 -0.454 41.9 -95.6 -78.4 156.8 43.6 22.9 60.9 66 74 A P G > S+ 0 0 18 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.826 121.3 47.0 -46.7 -52.5 42.9 21.0 64.1 67 75 A G G 3 S+ 0 0 47 1,-0.2 3,-0.3 19,-0.2 -12,-0.2 0.659 104.3 71.0 -62.8 -4.5 40.0 18.9 63.1 68 76 A c G X + 0 0 3 -3,-2.8 3,-2.7 1,-0.2 -1,-0.2 0.435 54.9 105.4 -97.8 -1.9 41.8 17.9 59.9 69 77 A D G X S+ 0 0 66 -3,-0.9 3,-1.7 1,-0.3 -1,-0.2 0.803 76.0 61.9 -57.3 -36.6 44.7 15.5 60.8 70 78 A R G 3 S+ 0 0 134 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.594 94.3 66.4 -61.1 -15.3 43.0 12.4 59.6 71 79 A L G X S+ 0 0 4 -3,-2.7 3,-1.3 -18,-0.1 -1,-0.3 0.366 72.7 122.4 -88.1 5.5 43.0 13.9 56.0 72 80 A Q T < S+ 0 0 88 -3,-1.7 39,-0.2 1,-0.3 3,-0.1 -0.514 82.6 3.7 -72.0 133.7 46.8 13.8 55.8 73 81 A D T 3 S+ 0 0 101 37,-1.5 38,-0.3 1,-0.2 -1,-0.3 0.515 95.5 152.0 70.3 8.2 48.1 11.9 52.8 74 82 A T < - 0 0 27 -3,-1.3 36,-3.1 36,-0.3 2,-0.3 -0.402 25.5-168.9 -72.8 144.1 44.6 11.3 51.6 75 83 A T B +O 109 0I 38 34,-0.2 2,-0.3 35,-0.1 34,-0.2 -0.973 10.0 171.9-133.4 150.2 43.8 10.9 48.0 76 84 A W - 0 0 6 32,-2.5 -26,-0.2 -2,-0.3 3,-0.2 -0.986 45.5-149.1-152.5 156.1 40.4 10.8 46.1 77 85 A D S S+ 0 0 36 -28,-3.1 183,-1.9 1,-0.3 2,-0.4 0.755 107.2 18.2 -84.4 -41.6 38.4 10.8 43.0 78 86 A V E S-mn 50 260H 0 -29,-2.3 -27,-1.5 181,-0.2 2,-0.4 -0.975 71.1-156.0-135.4 121.0 35.8 12.8 44.9 79 87 A F E -mn 51 261H 0 181,-2.7 183,-2.9 -2,-0.4 2,-0.7 -0.789 18.1-142.8 -87.7 132.9 36.3 14.7 48.1 80 88 A I E -mn 52 262H 0 -29,-2.8 -27,-2.2 -2,-0.4 2,-0.4 -0.864 10.2-161.5-103.7 115.2 33.1 15.2 50.1 81 89 A E E - n 0 263H 13 181,-2.0 183,-1.7 -2,-0.7 -24,-0.1 -0.809 13.3-144.2 -94.2 139.2 32.6 18.4 51.9 82 90 A R > - 0 0 26 -28,-0.5 3,-1.8 -2,-0.4 183,-0.1 -0.766 17.2-133.1-105.5 145.3 30.0 18.4 54.7 83 91 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 182,-0.1 0.581 108.5 62.8 -72.8 -6.3 27.6 21.2 55.7 84 92 A T T 3 S+ 0 0 84 -30,-0.2 -29,-0.1 -28,-0.1 181,-0.0 0.368 74.5 126.0 -92.5 -4.0 28.7 20.5 59.3 85 93 A A < - 0 0 24 -3,-1.8 2,-0.3 -31,-0.1 -29,-0.2 -0.297 41.7-168.4 -55.6 138.3 32.4 21.5 58.6 86 94 A V - 0 0 79 -31,-2.1 2,-0.2 -29,-0.1 -19,-0.2 -0.976 26.6-112.1-133.7 148.9 33.7 24.2 60.9 87 95 A D + 0 0 74 -2,-0.3 -31,-0.0 1,-0.1 3,-0.0 -0.574 33.5 171.1 -69.9 136.7 36.7 26.5 61.3 88 96 A T + 0 0 46 -2,-0.2 44,-0.7 2,-0.1 2,-0.2 0.326 53.5 59.7-126.8 1.5 38.8 25.4 64.3 89 97 A d S S- 0 0 1 1,-0.2 42,-0.2 42,-0.2 3,-0.1 -0.491 100.9 -39.8-127.1-174.2 41.9 27.6 63.8 90 98 A Y S S- 0 0 0 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.242 77.5 -95.6 -52.1 134.6 43.0 31.3 63.6 91 99 A P + 0 0 8 0, 0.0 132,-1.6 0, 0.0 2,-0.3 -0.263 58.3 170.3 -62.5 135.0 40.5 33.2 61.6 92 100 A F E -p 223 0J 34 130,-0.2 2,-0.3 -3,-0.1 132,-0.2 -0.918 25.0-156.0-138.0 164.8 41.5 33.4 57.9 93 101 A D E -p 224 0J 70 130,-2.0 132,-2.4 -2,-0.3 129,-0.0 -0.970 11.2-145.6-136.6 155.2 40.3 34.4 54.5 94 102 A V > - 0 0 13 -2,-0.3 3,-1.4 130,-0.2 4,-0.1 -0.923 15.8-134.3-124.2 104.2 41.4 33.4 51.0 95 103 A P T 3 S+ 0 0 53 0, 0.0 5,-0.1 0, 0.0 -2,-0.0 -0.362 100.9 8.5 -48.6 135.7 41.4 35.8 48.1 96 104 A D T 3> S+ 0 0 93 1,-0.1 4,-1.3 3,-0.1 3,-0.4 0.903 84.3 172.3 43.9 51.2 39.8 33.8 45.2 97 105 A Y H <> + 0 0 71 -3,-1.4 4,-2.7 1,-0.2 3,-0.3 0.847 69.5 59.9 -46.6 -47.4 39.0 31.0 47.7 98 106 A Q H > S+ 0 0 100 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.903 102.4 51.5 -56.5 -45.7 36.9 29.2 45.1 99 107 A S H > S+ 0 0 42 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.820 109.5 49.5 -65.0 -32.0 39.9 28.8 42.8 100 108 A L H X S+ 0 0 0 -4,-1.3 4,-2.8 -3,-0.3 5,-0.2 0.933 112.3 48.0 -70.6 -45.1 42.1 27.4 45.5 101 109 A R H X S+ 0 0 14 -4,-2.7 4,-3.1 1,-0.2 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3<5S- 0 0 81 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.335 112.8-113.2-112.2 8.6 4.3 -21.3 6.6 475 155 B G T < 5S+ 0 0 51 -3,-1.3 -3,-0.2 -4,-0.3 -4,-0.1 0.778 88.4 106.5 70.6 31.8 4.5 -20.0 3.0 476 156 B T < + 0 0 98 -5,-2.2 -4,-0.2 -6,-0.2 -5,-0.1 0.494 39.4 125.8-112.9 -11.7 4.3 -23.3 1.1 477 157 B Y - 0 0 18 -6,-2.8 2,-0.6 -7,-0.1 -9,-0.0 -0.246 49.1-153.9 -41.5 124.4 0.7 -22.8 -0.1 478 158 B D > - 0 0 70 1,-0.1 3,-1.8 -32,-0.0 4,-0.4 -0.919 3.6-157.8-112.3 106.4 0.7 -23.2 -3.9 479 159 B H G >> S+ 0 0 22 -2,-0.6 4,-0.9 -34,-0.4 3,-0.8 0.708 83.9 71.6 -57.1 -26.6 -2.2 -21.3 -5.4 480 160 B N G 34 S+ 0 0 102 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.728 89.0 62.0 -63.5 -25.3 -2.3 -23.4 -8.6 481 161 B I G <4 S+ 0 0 116 -3,-1.8 -1,-0.2 1,-0.2 4,-0.2 0.815 117.1 27.9 -68.4 -32.7 -3.6 -26.5 -6.8 482 162 B Y T <> S+ 0 0 45 -3,-0.8 4,-3.1 -4,-0.4 5,-0.2 0.425 92.7 104.0-110.1 -4.4 -6.8 -24.7 -5.8 483 163 B R H X S+ 0 0 76 -4,-0.9 4,-3.0 1,-0.2 5,-0.3 0.851 80.5 44.6 -54.3 -48.6 -7.1 -22.2 -8.7 484 164 B D H > 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