==== 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 3EYJ . 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.STEINAHUER,S.R.MARTIN, . 491 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 65.4 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 . 6 1.2 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 . 47 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 20.2 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 0 0 1 0 1 0 0 0 0 0 1 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 . 3 5 8 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 . 4 3 2 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 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 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.6 55.6 54.3 31.1 2 10 A N - 0 0 49 1,-0.1 459,-0.1 461,-0.1 461,-0.1 -0.767 360.0 -98.0 -99.9 153.3 55.3 50.6 32.2 3 11 A P - 0 0 15 0, 0.0 457,-3.2 0, 0.0 2,-0.3 -0.316 39.4-157.6 -61.9 148.2 55.5 47.7 29.8 4 12 A I E -AB 347 459A 24 343,-1.4 343,-2.6 455,-0.2 2,-0.4 -0.936 9.8-159.4-126.4 153.6 52.2 46.2 28.7 5 13 A I E -AB 346 458A 0 453,-2.0 453,-2.4 -2,-0.3 2,-0.4 -0.984 12.7-160.0-131.9 126.7 51.2 42.8 27.3 6 14 A a E -AB 345 457A 13 339,-3.8 339,-2.2 -2,-0.4 2,-0.4 -0.823 8.8-146.9-110.9 143.6 48.1 42.2 25.3 7 15 A L E +A 344 0A 2 449,-1.9 2,-0.3 -2,-0.4 337,-0.2 -0.895 33.9 151.0-107.1 136.1 46.1 39.1 24.6 8 16 A G E -A 343 0A 0 335,-2.1 335,-2.5 -2,-0.4 2,-0.3 -0.865 33.1-129.6-152.4 177.7 44.4 38.9 21.2 9 17 A H E -A 342 0A 0 323,-0.3 325,-2.7 333,-0.3 333,-0.3 -0.858 33.2 -93.1-135.5 168.6 43.1 36.6 18.5 10 18 A H B -e 334 0B 20 331,-2.2 2,-0.3 -2,-0.3 325,-0.2 -0.524 36.7-175.8 -88.2 152.5 43.5 36.5 14.8 11 19 A A - 0 0 4 323,-0.9 2,-0.3 -2,-0.2 326,-0.1 -0.927 11.6-142.4-140.7 164.5 41.2 38.0 12.2 12 20 A V - 0 0 48 -2,-0.3 3,-0.2 1,-0.1 321,-0.1 -0.879 22.9-120.5-129.4 160.9 40.9 38.1 8.4 13 21 A E S S+ 0 0 141 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.967 103.9 36.8 -63.1 -53.9 39.8 40.7 5.8 14 22 A N S S- 0 0 130 15,-0.1 -1,-0.2 -3,-0.1 0, 0.0 -0.856 76.4-171.5-109.1 104.4 36.9 38.7 4.4 15 23 A G - 0 0 18 -2,-0.7 2,-0.4 -3,-0.2 14,-0.2 -0.072 20.8-117.4 -77.1-177.4 34.9 36.6 6.9 16 24 A T E -F 28 0C 54 12,-3.0 12,-3.0 14,-0.1 2,-0.3 -0.992 22.9-125.1-126.0 141.2 32.2 34.0 6.2 17 25 A S E +F 27 0C 37 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.644 33.0 170.9 -87.5 132.5 28.6 34.3 7.3 18 26 A V E -F 26 0C 4 8,-2.6 8,-1.1 -2,-0.3 2,-0.3 -0.895 28.4-116.6-132.6 165.6 26.9 31.5 9.3 19 27 A K + 0 0 78 290,-0.4 5,-0.2 -2,-0.3 2,-0.2 -0.771 28.8 179.2-100.1 149.5 23.6 31.0 11.3 20 28 A T - 0 0 14 3,-3.1 402,-0.2 -2,-0.3 401,-0.2 -0.673 49.3 -84.3-130.5-173.2 23.3 30.5 15.0 21 29 A L S S+ 0 0 94 400,-0.6 401,-0.1 -2,-0.2 3,-0.1 0.756 128.8 23.9 -65.5 -24.6 20.4 29.9 17.4 22 30 A T S S+ 0 0 121 1,-0.2 2,-0.4 399,-0.2 -1,-0.2 0.596 120.0 54.7-117.2 -15.8 19.9 33.7 17.7 23 31 A D - 0 0 67 1,-0.1 -3,-3.1 398,-0.1 -1,-0.2 -0.975 48.3-163.9-134.6 134.4 21.4 35.2 14.5 24 32 A N S S+ 0 0 125 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.757 90.3 33.9 -77.0 -28.0 20.9 34.6 10.8 25 33 A H + 0 0 139 -8,-0.1 2,-0.4 -6,-0.1 -1,-0.2 -0.979 67.3 157.2-140.6 110.7 24.1 36.3 9.7 26 34 A V E -F 18 0C 15 -8,-1.1 -8,-2.6 -2,-0.4 2,-0.6 -0.993 35.1-131.8-139.7 132.4 27.2 36.1 11.9 27 35 A E E +F 17 0C 64 -2,-0.4 289,-2.3 -10,-0.2 2,-0.3 -0.784 30.3 174.2 -94.8 119.6 30.7 36.6 10.5 28 36 A V E -FG 16 315C 0 -12,-3.0 -12,-3.0 -2,-0.6 287,-0.3 -0.798 42.1-112.7-116.7 165.8 33.3 34.1 11.4 29 37 A V S S- 0 0 20 285,-2.9 2,-0.3 -2,-0.3 286,-0.1 0.825 94.0 -1.2 -66.8 -34.4 36.9 33.6 10.3 30 38 A S + 0 0 40 284,-0.3 282,-2.9 -14,-0.1 283,-0.7 -0.997 60.6 176.7-157.4 155.1 36.2 30.3 8.5 31 39 A A E -H 311 0D 24 -2,-0.3 2,-0.4 280,-0.3 280,-0.2 -0.990 19.5-136.0-156.4 156.3 33.4 27.8 7.7 32 40 A K E -H 310 0D 70 278,-2.7 278,-3.1 -2,-0.3 2,-0.3 -0.977 22.9-122.9-124.5 136.7 32.7 24.6 5.8 33 41 A E E -H 309 0D 45 -2,-0.4 276,-0.2 276,-0.2 274,-0.0 -0.595 21.9-174.8 -74.7 127.8 29.7 23.9 3.5 34 42 A L + 0 0 5 274,-2.0 254,-2.4 -2,-0.3 2,-0.6 0.462 60.9 81.9-105.3 -3.4 27.8 20.8 4.6 35 43 A V E S-i 288 0E 1 273,-0.2 2,-0.4 252,-0.1 254,-0.3 -0.912 73.2-141.6-107.4 112.8 25.3 20.6 1.8 36 44 A E E +i 289 0E 21 252,-3.1 254,-2.6 -2,-0.6 255,-0.6 -0.568 28.2 166.6 -75.6 126.8 26.6 19.0 -1.4 37 45 A T + 0 0 70 -2,-0.4 2,-0.2 252,-0.2 -1,-0.1 0.604 47.8 75.7-115.1 -16.8 25.3 20.8 -4.5 38 46 A K - 0 0 157 245,-0.1 2,-0.3 2,-0.0 245,-0.2 -0.654 51.0-176.8-102.0 156.9 27.4 19.5 -7.4 39 47 A H - 0 0 67 -2,-0.2 243,-0.2 243,-0.1 241,-0.0 -0.949 35.2-111.9-144.0 163.7 27.4 16.2 -9.2 40 48 A T - 0 0 40 241,-2.7 240,-0.1 -2,-0.3 3,-0.1 0.695 32.9-137.1 -73.7 -23.5 29.4 14.5 -12.0 41 49 A D S S+ 0 0 68 238,-0.2 2,-0.3 240,-0.2 226,-0.3 0.188 82.1 75.8 79.8 -20.8 26.8 14.5 -14.8 42 50 A E S S- 0 0 62 224,-0.1 239,-1.1 239,-0.1 2,-0.6 -0.913 89.8-113.0-113.4 151.9 27.9 11.0 -15.7 43 51 A L B -k 268 0F 0 224,-1.8 226,-2.5 -2,-0.3 228,-0.1 -0.744 33.7-128.5 -80.0 123.0 27.0 7.8 -13.8 44 52 A b - 0 0 0 -2,-0.6 4,-0.3 224,-0.2 228,-0.1 -0.622 9.3-153.0 -78.3 125.3 30.1 6.4 -12.3 45 53 A P + 0 0 42 0, 0.0 5,-0.3 0, 0.0 -1,-0.1 0.331 59.6 109.5 -80.5 5.9 30.6 2.6 -13.1 46 54 A S B S-l 272 0G 55 225,-0.7 227,-3.2 1,-0.2 3,-0.1 -0.997 80.6 -4.5-143.1 143.8 32.6 2.1 -9.9 47 55 A P S S+ 0 0 88 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.999 120.1 67.2 -90.0 -0.6 32.4 0.8 -7.4 48 56 A L S S- 0 0 7 225,-0.5 2,-0.6 -4,-0.3 225,-0.1 -0.522 84.3-118.6 -77.4 142.6 28.7 -0.2 -8.1 49 57 A K - 0 0 104 -2,-0.2 28,-2.7 -3,-0.1 29,-2.3 -0.713 36.3-163.9 -82.3 117.6 28.1 -2.7 -10.8 50 58 A L E -m 78 0H 27 -2,-0.6 2,-0.4 -5,-0.3 29,-0.2 -0.782 17.9-171.0-106.0 146.0 25.9 -1.1 -13.5 51 59 A V E -m 79 0H 12 27,-1.7 29,-2.8 -2,-0.3 2,-0.8 -0.967 18.5-145.1-132.3 118.5 23.9 -2.6 -16.3 52 60 A D E -m 80 0H 30 -2,-0.4 3,-0.2 27,-0.2 29,-0.1 -0.727 4.9-160.0 -90.2 109.0 22.5 -0.1 -18.8 53 61 A G > + 0 0 1 27,-2.4 3,-2.7 -2,-0.8 2,-0.5 0.768 24.1 177.1 -56.3 -25.8 19.0 -1.2 -20.1 54 62 A Q T 3 S- 0 0 89 26,-0.5 28,-0.4 1,-0.3 30,-0.3 -0.386 73.3 -4.5 57.3-108.0 19.5 1.1 -23.1 55 63 A D T 3 S+ 0 0 95 -2,-0.5 31,-2.2 12,-0.2 2,-0.5 0.439 127.4 74.0 -98.9 0.1 16.4 0.6 -25.2 56 64 A c < - 0 0 4 -3,-2.7 26,-0.2 29,-0.2 2,-0.1 -0.949 69.6-146.9-106.5 134.8 15.0 -2.2 -23.0 57 65 A D > - 0 0 24 -2,-0.5 4,-2.1 29,-0.2 5,-0.1 -0.377 39.0 -94.1 -82.3 175.1 13.4 -1.6 -19.7 58 66 A L H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.886 122.0 46.3 -64.1 -40.5 13.8 -4.3 -17.0 59 67 A I H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.953 112.2 49.5 -70.2 -47.4 10.6 -6.2 -17.6 60 68 A N H >>S+ 0 0 0 1,-0.2 5,-2.0 2,-0.2 4,-1.8 0.886 111.3 53.3 -52.9 -36.8 11.1 -6.3 -21.4 61 69 A G H <5S+ 0 0 5 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.887 109.6 46.8 -65.1 -39.6 14.5 -7.5 -20.5 62 70 A A H <5S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.831 112.8 48.4 -73.5 -32.2 13.1 -10.3 -18.3 63 71 A L H <5S- 0 0 0 -4,-2.6 79,-2.0 -5,-0.1 80,-0.4 0.819 112.6-117.1 -77.8 -29.2 10.5 -11.4 -20.9 64 72 A G T <5 - 0 0 4 -4,-1.8 77,-2.8 -5,-0.3 -3,-0.2 0.878 41.6-175.3 94.3 48.8 13.1 -11.5 -23.7 65 73 A S > < - 0 0 0 -5,-2.0 3,-3.0 75,-0.2 4,-0.2 -0.391 41.1 -94.9 -79.1 156.0 11.9 -8.9 -26.2 66 74 A P G > S+ 0 0 21 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.732 122.8 43.3 -42.0 -40.8 13.6 -8.3 -29.5 67 75 A G G 3 S+ 0 0 45 1,-0.2 3,-0.4 19,-0.2 -12,-0.2 0.545 101.7 72.8 -82.6 -2.7 15.9 -5.4 -28.4 68 76 A c G X + 0 0 2 -3,-3.0 3,-3.1 1,-0.2 -1,-0.2 0.306 54.0 110.1-100.0 8.7 16.9 -7.1 -25.1 69 77 A D G X S+ 0 0 72 -3,-0.5 3,-1.2 1,-0.3 -1,-0.2 0.773 76.4 58.3 -64.9 -28.5 19.2 -9.9 -26.0 70 78 A R G 3 S+ 0 0 115 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.543 93.5 74.0 -67.1 -3.8 22.3 -8.3 -24.6 71 79 A L G X S+ 0 0 1 -3,-3.1 3,-0.7 -10,-0.1 2,-0.3 0.248 71.9 117.0 -96.1 13.6 20.3 -8.3 -21.4 72 80 A Q T < S- 0 0 85 -3,-1.2 39,-0.2 1,-0.2 3,-0.1 -0.653 82.8 -2.1 -89.0 138.8 20.8 -12.0 -20.9 73 81 A D T 3 S+ 0 0 100 37,-2.0 38,-0.3 -2,-0.3 -1,-0.2 0.643 93.9 152.1 65.7 14.8 22.7 -13.4 -17.9 74 82 A T < - 0 0 29 -3,-0.7 36,-3.1 36,-0.3 2,-0.3 -0.450 26.0-167.5 -78.9 150.3 23.4 -9.8 -16.7 75 83 A T B +O 109 0I 39 34,-0.2 2,-0.3 -2,-0.1 34,-0.2 -0.971 10.2 172.1-134.7 151.9 23.9 -9.0 -13.1 76 84 A W - 0 0 6 32,-2.4 -26,-0.2 -2,-0.3 3,-0.2 -0.998 45.8-148.5-155.5 155.4 23.9 -5.7 -11.3 77 85 A D S S+ 0 0 37 -28,-2.7 183,-1.2 1,-0.3 2,-0.4 0.791 107.6 16.8 -81.6 -44.3 24.0 -3.6 -8.2 78 86 A V E S-mn 50 260H 0 -29,-2.3 -27,-1.7 181,-0.2 2,-0.4 -0.980 71.0-154.7-134.0 122.5 22.0 -1.0 -10.2 79 87 A F E -mn 51 261H 0 181,-2.5 183,-3.1 -2,-0.4 2,-0.7 -0.789 18.8-142.0 -88.2 133.4 20.0 -1.6 -13.4 80 88 A I E -mn 52 262H 0 -29,-2.8 -27,-2.4 -2,-0.4 -26,-0.5 -0.863 10.8-162.2-105.9 110.3 19.6 1.6 -15.4 81 89 A E E - n 0 263H 11 181,-2.4 183,-1.0 -2,-0.7 -24,-0.1 -0.766 13.2-146.2 -88.1 135.1 16.3 2.2 -17.2 82 90 A R > - 0 0 23 -2,-0.4 3,-1.3 -28,-0.4 183,-0.2 -0.685 18.8-130.7-101.0 152.4 16.3 4.8 -20.0 83 91 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 182,-0.1 0.578 109.1 61.5 -74.8 -9.6 13.5 7.2 -21.1 84 92 A T T 3 S+ 0 0 81 -30,-0.3 -29,-0.0 -28,-0.1 181,-0.0 0.404 73.7 126.3 -94.8 -0.9 14.2 6.0 -24.6 85 93 A A < - 0 0 25 -3,-1.3 2,-0.3 -29,-0.1 -29,-0.2 -0.335 42.5-165.8 -59.9 139.4 13.3 2.4 -23.9 86 94 A V - 0 0 79 -31,-2.2 2,-0.3 -29,-0.0 -29,-0.2 -0.919 24.3-113.0-129.0 152.9 10.6 1.1 -26.2 87 95 A D + 0 0 85 -2,-0.3 -31,-0.0 1,-0.1 3,-0.0 -0.624 34.3 169.0 -77.2 144.9 8.2 -1.9 -26.5 88 96 A T + 0 0 41 -2,-0.3 44,-0.7 2,-0.1 2,-0.2 0.368 50.7 61.4-138.0 -1.7 9.2 -4.2 -29.5 89 97 A d S S- 0 0 1 1,-0.2 42,-0.2 42,-0.2 3,-0.1 -0.507 100.4 -41.9-120.7-176.1 7.0 -7.3 -29.0 90 98 A Y S S- 0 0 0 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.227 77.2 -95.2 -45.6 132.1 3.4 -8.4 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R H 3<5S+ 0 0 57 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.764 117.4 41.6 -61.5 -27.7 54.5 33.7 27.2 474 154 B N T 3<5S- 0 0 87 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.399 111.6-116.3-105.2 4.9 56.2 30.4 28.1 475 155 B G T < 5S+ 0 0 51 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.761 86.1 107.2 74.0 29.1 54.8 30.2 31.6 476 156 B T < + 0 0 96 -5,-1.9 -4,-0.2 -6,-0.2 2,-0.2 0.413 40.0 128.4-113.8 -3.9 58.1 30.4 33.6 477 157 B Y - 0 0 17 -6,-2.3 2,-0.7 -7,-0.1 -9,-0.0 -0.359 47.3-153.5 -55.2 120.6 57.6 33.9 34.9 478 158 B D >> - 0 0 70 -2,-0.2 3,-1.6 1,-0.1 4,-0.5 -0.888 4.3-161.0-101.4 107.6 58.0 34.0 38.7 479 159 B H H >> S+ 0 0 22 -2,-0.7 4,-0.9 -34,-0.3 3,-0.5 0.752 84.9 70.6 -61.1 -26.1 56.0 36.9 40.2 480 160 B N H 34 S+ 0 0 103 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.767 88.7 64.5 -60.5 -27.7 58.0 36.8 43.4 481 161 B I H <4 S+ 0 0 115 -3,-1.6 -1,-0.2 1,-0.2 4,-0.2 0.889 116.4 24.2 -66.6 -40.1 61.0 38.1 41.6 482 162 B Y H S+ 0 0 141 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.960 115.8 46.3 -64.9 -49.1 58.6 44.4 45.6 485 165 B E H > S+ 0 0 79 -4,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.961 117.6 43.7 -51.0 -55.1 59.4 46.6 42.5 486 166 B A H X S+ 0 0 0 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.914 112.4 49.1 -65.0 -46.7 55.8 46.2 41.1 487 167 B I H X S+ 0 0 51 -4,-2.9 4,-2.3 -5,-0.3 3,-0.3 0.928 111.2 51.7 -60.8 -43.8 53.9 46.7 44.4 488 168 B N H X S+ 0 0 91 -4,-2.2 4,-0.9 -5,-0.3 -1,-0.2 0.922 110.0 49.6 -55.6 -44.0 55.9 49.8 45.1 489 169 B N H < S+ 0 0 62 -4,-2.1 -1,-0.2 -28,-0.3 -2,-0.2 0.789 114.6 44.0 -66.4 -28.7 55.1 51.2 41.6 490 170 B R H < S+ 0 0 68 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.921 114.3 45.7 -81.8 -45.4 51.4 50.6 41.9 491 171 B I H < 0 0 108 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.526 360.0 360.0 -80.6 -9.8 50.8 51.8 45.5 492 172 B K < 0 0 216 -4,-0.9 -1,-0.2 -5,-0.2 0, 0.0 -0.847 360.0 360.0-140.2 360.0 52.8 55.0 45.1