==== 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 02-JUN-04 1TI8 . COMPND 2 MOLECULE: HEMAGGLUTININ; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR R.J.RUSSELL,S.J.GAMBLIN,L.F.HAIRE,D.J.STEVENS,B.XAIO,Y.HA,J. . 480 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 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 . 88 18.3 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 . 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 . 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 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 1 1 0 1 2 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 4 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 . 10 7 2 2 3 0 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 . 5 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 13 A I 0 0 16 0, 0.0 452,-4.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 140.1 66.5 50.2 61.5 2 14 A a E -AB 340 452A 31 338,-2.2 338,-3.8 450,-0.3 2,-0.4 -0.911 360.0-149.7-129.9 158.4 64.6 50.0 58.2 3 15 A L E +A 339 0A 3 448,-1.5 336,-0.2 -2,-0.3 2,-0.2 -0.997 28.0 143.5-134.5 132.4 65.6 48.8 54.8 4 16 A G E -A 338 0A 0 334,-2.0 334,-1.5 -2,-0.4 2,-0.3 -0.606 36.1-106.3-141.6-155.6 64.2 50.0 51.5 5 17 A H E -A 337 0A 0 322,-0.3 324,-3.2 332,-0.2 332,-0.3 -0.878 34.9 -90.4-140.2 170.1 65.1 50.8 47.9 6 18 A H B +d 329 0B 28 330,-2.4 306,-0.3 -2,-0.3 2,-0.3 -0.061 35.0 174.3 -79.7 180.0 65.6 53.9 45.7 7 19 A A - 0 0 6 322,-0.8 2,-0.3 321,-0.2 325,-0.1 -0.897 17.4-139.2-178.8 151.6 63.2 55.9 43.5 8 20 A V - 0 0 54 -2,-0.3 3,-0.2 1,-0.1 320,-0.1 -0.788 24.3-118.8-119.9 165.2 63.2 59.1 41.4 9 21 A S S S+ 0 0 82 -2,-0.3 2,-0.7 1,-0.3 -1,-0.1 0.943 106.0 33.6 -68.2 -49.3 60.6 61.8 40.9 10 22 A N S S- 0 0 140 15,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 -0.894 79.2-177.4-113.0 103.1 60.1 61.3 37.2 11 23 A G - 0 0 13 -2,-0.7 2,-0.4 -3,-0.2 14,-0.2 0.092 28.1-101.3 -79.5-161.3 60.4 57.7 36.2 12 24 A T E -E 24 0C 48 12,-2.2 12,-2.4 10,-0.0 2,-0.2 -0.996 27.7-125.3-132.6 129.8 60.2 56.2 32.7 13 25 A K E +E 23 0C 142 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.479 36.3 160.9 -76.2 138.8 57.2 54.4 31.2 14 26 A V E -E 22 0C 4 8,-1.9 8,-2.2 -2,-0.2 7,-1.1 -0.850 36.2-106.4-143.9 177.4 57.5 50.9 29.8 15 27 A N E -E 20 0C 40 289,-0.5 404,-0.2 -2,-0.3 5,-0.2 -0.957 30.0-169.2-117.7 131.5 55.2 48.0 28.9 16 28 A T - 0 0 9 3,-0.7 401,-0.2 -2,-0.5 400,-0.1 -0.316 40.1-103.4-102.6-172.3 55.0 44.8 30.9 17 29 A L S S+ 0 0 101 399,-0.4 400,-0.1 400,-0.2 399,-0.1 0.747 123.3 26.2 -82.6 -24.5 53.4 41.4 30.1 18 30 A T S S+ 0 0 103 398,-0.2 2,-0.2 0, 0.0 -1,-0.1 0.678 124.9 35.9-110.3 -28.3 50.6 42.4 32.5 19 31 A E - 0 0 88 3,-0.0 -3,-0.7 0, 0.0 2,-0.3 -0.561 64.7-135.8-117.9-174.8 50.5 46.3 32.5 20 32 A R E S+E 15 0C 181 -5,-0.2 -5,-0.2 -2,-0.2 -3,-0.0 -0.963 80.4 7.0-148.7 124.9 51.0 49.1 30.1 21 33 A G E S+ 0 0 33 -7,-1.1 2,-0.3 -2,-0.3 -6,-0.2 0.944 77.0 170.8 71.6 48.5 52.9 52.3 30.7 22 34 A V E -E 14 0C 9 -8,-2.2 -8,-1.9 -3,-0.1 2,-0.5 -0.731 33.9-121.3 -92.3 141.9 54.4 51.4 34.1 23 35 A E E -E 13 0C 52 -2,-0.3 288,-2.0 -10,-0.2 2,-0.3 -0.711 32.4-179.7 -84.1 128.0 57.0 53.7 35.5 24 36 A V E -EF 12 310C 0 -12,-2.4 -12,-2.2 -2,-0.5 286,-0.3 -0.742 43.3-106.1-116.1 166.9 60.3 52.0 36.2 25 37 A V S S- 0 0 20 284,-3.1 2,-0.2 -2,-0.3 285,-0.1 0.762 96.8 -10.2 -67.9 -21.8 63.3 53.8 37.7 26 38 A N + 0 0 87 283,-0.4 281,-3.5 -14,-0.2 -1,-0.2 -0.796 61.7 179.2-179.3 134.1 65.0 53.8 34.3 27 39 A A E -G 306 0D 13 279,-0.3 2,-0.3 -2,-0.2 279,-0.2 -0.608 13.2-143.5-127.2-173.9 64.8 52.3 30.8 28 40 A T E -G 305 0D 52 277,-0.8 277,-2.6 -2,-0.2 -2,-0.0 -0.977 27.5 -97.9-157.5 141.8 66.6 52.4 27.4 29 41 A E - 0 0 34 -2,-0.3 275,-0.1 275,-0.2 3,-0.1 0.058 25.8-179.3 -54.5 171.0 65.6 52.3 23.7 30 42 A T + 0 0 6 1,-0.2 253,-1.7 251,-0.1 2,-0.6 0.349 65.4 70.9-148.2 -17.8 65.7 49.1 21.7 31 43 A V E S-h 283 0E 0 251,-0.1 253,-0.3 270,-0.1 -1,-0.2 -0.931 79.0-135.6-114.9 106.9 64.5 50.3 18.2 32 44 A E E +h 284 0E 26 251,-3.4 253,-2.0 -2,-0.6 254,-0.3 -0.328 33.6 162.5 -62.2 138.1 67.1 52.4 16.5 33 45 A R + 0 0 130 251,-0.2 2,-0.3 252,-0.1 -1,-0.2 0.443 42.1 104.0-130.0 -17.4 65.7 55.6 14.8 34 46 A T - 0 0 95 244,-0.1 2,-0.3 2,-0.0 244,-0.2 -0.542 51.1-168.5 -73.5 134.5 68.9 57.6 14.3 35 47 A N - 0 0 53 -2,-0.3 242,-0.2 242,-0.1 240,-0.1 -0.934 19.4-141.4-124.2 146.6 70.2 57.6 10.7 36 48 A V B -J 276 0F 26 240,-1.9 2,-2.5 -2,-0.3 240,-1.9 -0.922 15.6-144.8-109.1 109.3 73.5 58.9 9.3 37 49 A P S S+ 0 0 72 0, 0.0 224,-0.4 0, 0.0 2,-0.3 -0.090 73.4 71.2 -65.6 40.7 72.8 60.6 5.9 38 50 A R S S- 0 0 88 -2,-2.5 2,-1.2 222,-0.1 224,-0.2 -0.974 88.7-105.9-151.1 160.8 76.0 59.4 4.4 39 51 A I E -n 262 0G 1 222,-3.1 224,-2.1 -2,-0.3 2,-1.0 -0.720 34.7-146.1 -93.7 89.5 77.6 56.1 3.2 40 52 A b E +n 263 0G 0 -2,-1.2 228,-1.1 -4,-0.2 224,-0.2 -0.370 33.6 160.9 -57.6 96.3 80.1 55.3 5.9 41 53 A S B > +O 267 0H 6 222,-2.3 3,-2.5 -2,-1.0 223,-0.2 0.254 8.8 149.1-106.0 10.5 82.8 53.7 3.9 42 54 A K T 3 S+ 0 0 99 224,-2.1 226,-0.2 221,-0.7 223,-0.1 -0.181 78.1 3.9 -49.0 129.4 85.8 53.9 6.2 43 55 A G T 3 S+ 0 0 79 1,-0.2 2,-0.4 221,-0.2 -1,-0.3 0.267 106.5 111.7 79.7 -12.9 88.1 51.0 5.6 44 56 A K S < S- 0 0 44 -3,-2.5 2,-1.0 29,-0.0 -1,-0.2 -0.762 74.5-119.4 -99.2 141.5 86.1 49.6 2.7 45 57 A R - 0 0 128 -2,-0.4 28,-4.0 -3,-0.1 29,-2.1 -0.657 45.2-165.6 -77.0 104.3 87.3 49.5 -0.9 46 58 A T E -p 74 0I 45 -2,-1.0 2,-0.3 26,-0.2 29,-0.2 -0.654 23.5-176.9-100.6 150.8 84.5 51.7 -2.5 47 59 A V E -p 75 0I 23 27,-1.7 29,-1.5 -2,-0.3 2,-1.0 -0.875 11.0-159.9-145.7 106.7 83.4 52.3 -6.1 48 60 A D E -p 76 0I 56 -2,-0.3 3,-0.2 27,-0.2 29,-0.1 -0.790 6.9-158.0 -90.8 100.7 80.7 54.7 -6.8 49 61 A L > + 0 0 1 27,-1.7 3,-2.6 -2,-1.0 2,-0.2 0.676 26.8 173.4 -50.7 -24.0 79.5 53.7 -10.3 50 62 A G T 3 - 0 0 16 26,-0.4 28,-0.5 1,-0.3 -1,-0.2 -0.250 68.3 -0.2 55.1-115.0 78.0 57.2 -10.7 51 63 A Q T 3 S+ 0 0 135 -2,-0.2 31,-1.0 12,-0.2 2,-0.4 0.426 116.2 96.3 -87.2 -0.5 76.7 57.8 -14.2 52 64 A c B < S-r 82 0J 1 -3,-2.6 2,-0.5 29,-0.2 26,-0.4 -0.751 76.0-130.0 -92.3 135.4 77.8 54.2 -15.1 53 65 A G >> - 0 0 2 29,-2.1 3,-1.3 -2,-0.4 4,-1.0 -0.736 17.7-125.8 -86.2 129.1 75.1 51.5 -14.9 54 66 A L T >4 S+ 0 0 0 -2,-0.5 3,-0.8 1,-0.3 -1,-0.1 0.825 115.5 45.9 -39.3 -42.0 76.2 48.5 -12.9 55 67 A L T >> S+ 0 0 0 1,-0.2 3,-2.4 2,-0.2 4,-0.9 0.853 101.4 67.1 -72.1 -32.3 75.4 46.3 -16.0 56 68 A G H <> S+ 0 0 0 -3,-1.3 4,-1.7 1,-0.3 -1,-0.2 0.679 84.8 72.5 -60.9 -16.7 77.1 48.8 -18.3 57 69 A T H << S+ 0 0 0 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.655 100.0 46.7 -73.4 -12.8 80.4 47.8 -16.6 58 70 A I H <4 S+ 0 0 1 -3,-2.4 -2,-0.2 -4,-0.1 -1,-0.2 0.806 118.9 35.0 -96.1 -34.7 80.1 44.5 -18.5 59 71 A T H < S- 0 0 0 -4,-0.9 78,-2.8 24,-0.1 77,-0.6 0.930 102.8-120.9 -85.5 -52.7 79.2 45.8 -22.0 60 72 A G < + 0 0 0 -4,-1.7 78,-0.1 76,-0.2 -3,-0.1 0.818 37.6 173.5 115.3 48.3 81.2 48.9 -22.2 61 73 A P > - 0 0 0 0, 0.0 3,-2.9 0, 0.0 4,-0.3 -0.495 49.5-100.3 -82.8 158.7 79.2 52.1 -22.8 62 74 A P G > S+ 0 0 37 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.858 120.9 62.3 -43.7 -43.9 81.0 55.5 -22.7 63 75 A Q G 3 S+ 0 0 60 1,-0.3 3,-0.2 21,-0.2 -12,-0.2 0.730 108.7 45.1 -57.7 -18.8 79.8 56.2 -19.1 64 76 A c G X> + 0 0 0 -3,-2.9 3,-2.7 1,-0.1 4,-0.5 0.281 68.3 111.2-113.0 13.3 81.7 53.2 -18.0 65 77 A D G X4 S+ 0 0 60 -3,-1.7 3,-0.6 1,-0.3 -1,-0.1 0.865 85.4 52.9 -53.7 -33.9 85.1 53.3 -19.6 66 78 A Q G 34 S+ 0 0 175 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.467 111.9 44.9 -80.1 -2.6 86.5 53.9 -16.2 67 79 A F G <4 + 0 0 37 -3,-2.7 3,-0.4 1,-0.1 -1,-0.2 0.267 68.6 112.8-126.1 14.3 84.8 50.8 -14.7 68 80 A L S << S+ 0 0 31 -3,-0.6 2,-0.2 -4,-0.5 -2,-0.1 0.667 95.9 20.8 -60.6 -19.8 85.3 48.0 -17.1 69 81 A E S S+ 0 0 97 38,-0.1 2,-0.3 -3,-0.1 -1,-0.3 -0.770 85.3 162.0-149.9 97.5 87.5 46.2 -14.6 70 82 A F - 0 0 14 -3,-0.4 36,-1.2 -2,-0.2 2,-0.4 -0.892 26.7-151.0-125.1 155.1 87.0 47.3 -11.0 71 83 A S B +S 105 0K 51 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.944 32.7 149.2-118.4 142.1 87.8 45.9 -7.6 72 84 A A - 0 0 0 32,-2.6 -26,-0.2 -2,-0.4 3,-0.1 -0.999 49.7-155.2-168.0 166.4 85.7 46.7 -4.5 73 85 A D S S+ 0 0 54 -28,-4.0 181,-1.8 1,-0.4 2,-0.4 0.591 99.2 31.0-113.1 -33.5 84.1 45.9 -1.2 74 86 A L E S-pq 46 254I 1 -29,-2.1 -27,-1.7 179,-0.2 -1,-0.4 -0.990 70.3-167.9-132.7 121.0 81.2 48.2 -1.6 75 87 A I E -pq 47 255I 0 179,-3.3 181,-1.4 -2,-0.4 2,-0.4 -0.754 9.2-156.0-104.2 157.0 79.7 49.0 -5.0 76 88 A I E -pq 48 256I 0 -29,-1.5 -27,-1.7 -2,-0.3 2,-0.4 -0.970 6.8-159.3-141.4 126.3 77.2 51.8 -5.4 77 89 A E E - q 0 257I 17 179,-2.4 181,-1.4 -2,-0.4 2,-0.4 -0.821 11.7-155.4-101.3 141.5 74.5 52.5 -8.0 78 90 A R > - 0 0 21 -28,-0.5 3,-2.7 -2,-0.4 181,-0.1 -0.877 26.1-122.4-114.6 148.0 73.2 55.9 -8.6 79 91 A R T 3 S+ 0 0 140 -2,-0.4 -1,-0.1 179,-0.3 180,-0.1 0.791 115.4 59.8 -58.4 -25.4 69.8 56.8 -10.0 80 92 A E T 3 S+ 0 0 106 -30,-0.1 -1,-0.3 2,-0.0 -27,-0.1 0.524 83.5 116.7 -79.8 -4.8 71.6 58.6 -12.7 81 93 A G < - 0 0 28 -3,-2.7 2,-0.3 -29,-0.1 -29,-0.2 -0.358 42.2-177.0 -67.7 144.8 73.3 55.4 -13.7 82 94 A S B -r 52 0J 45 -31,-1.0 -29,-2.1 -2,-0.1 -19,-0.1 -0.994 23.4-163.3-142.4 134.6 72.7 54.0 -17.1 83 95 A D + 0 0 23 -2,-0.3 2,-0.3 -31,-0.2 -24,-0.1 0.031 64.7 94.3-103.8 28.2 74.0 50.7 -18.6 84 96 A V + 0 0 43 1,-0.1 -21,-0.2 -25,-0.0 -31,-0.0 -0.886 31.4 157.4-133.5 159.2 73.2 51.8 -22.1 85 97 A d S S+ 0 0 6 1,-0.7 -1,-0.1 -2,-0.3 43,-0.1 0.522 81.0 39.4-123.7 -81.2 74.3 53.3 -25.4 86 98 A Y S S- 0 0 7 1,-0.1 -1,-0.7 41,-0.1 133,-0.1 -0.564 111.0 -88.5 -73.0 141.2 72.2 52.3 -28.3 87 99 A P S S+ 0 0 8 0, 0.0 132,-1.5 0, 0.0 2,-0.3 -0.213 83.9 97.6 -52.6 147.7 68.6 52.2 -27.2 88 100 A G - 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0 0 193 -2,-0.2 2,-0.9 1,-0.1 -2,-0.1 -0.210 47.7-172.0 -46.2 104.5 69.9 50.5 72.3 459 144 B f - 0 0 7 -4,-0.2 5,-0.2 -2,-0.2 -1,-0.1 -0.796 11.2-165.6-106.9 88.8 71.4 49.9 68.9 460 145 B D >> - 0 0 69 -2,-0.9 4,-3.2 -117,-0.1 3,-1.2 -0.080 40.7 -84.0 -66.5 171.2 73.8 52.8 68.6 461 146 B D H 3> S+ 0 0 59 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.860 134.3 49.6 -43.9 -47.1 75.5 53.9 65.3 462 147 B D H 3> S+ 0 0 134 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.840 116.8 45.2 -63.2 -31.5 78.2 51.3 65.7 463 148 B f H <> S+ 0 0 3 -3,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.955 109.4 50.1 -76.7 -56.1 75.4 48.8 66.3 464 149 B M H >X S+ 0 0 7 -4,-3.2 4,-1.4 1,-0.3 3,-1.0 0.949 117.6 43.3 -47.1 -52.8 73.0 49.8 63.5 465 150 B A H 3X S+ 0 0 29 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.3 0.871 100.8 69.4 -61.0 -38.3 76.0 49.6 61.2 466 151 B S H 3<>S+ 0 0 21 -4,-1.2 5,-1.6 -5,-0.3 6,-1.1 0.879 102.9 46.7 -46.8 -38.2 77.0 46.4 62.9 467 152 B I H X<5S+ 0 0 2 -4,-1.7 3,-1.7 -3,-1.0 -1,-0.3 0.923 107.5 56.7 -70.2 -46.8 73.9 45.0 61.2 468 153 B R H 3<5S+ 0 0 66 -4,-1.4 2,-0.2 1,-0.3 -2,-0.2 0.964 108.0 43.6 -48.2 -71.2 74.6 46.5 57.8 469 154 B N T 3<5S- 0 0 102 -4,-1.6 -1,-0.3 1,-0.1 -2,-0.1 0.256 118.3-112.9 -64.3 18.2 78.1 44.9 57.3 470 155 B N T < 5S+ 0 0 96 -3,-1.7 -3,-0.2 -5,-0.2 -2,-0.1 0.956 86.6 112.1 43.9 79.5 76.6 41.7 58.6 471 156 B T < + 0 0 78 -5,-1.6 -4,-0.2 -6,-0.1 2,-0.2 0.266 31.9 132.0-150.1 -10.5 78.5 41.3 61.9 472 157 B Y - 0 0 16 -6,-1.1 2,-0.9 -7,-0.1 3,-0.1 -0.343 42.5-158.5 -55.4 117.6 75.7 41.8 64.4 473 158 B D >> - 0 0 62 -2,-0.2 3,-1.7 1,-0.2 4,-0.6 -0.666 2.5-164.9-103.6 76.3 76.0 39.0 66.9 474 159 B H H >> S+ 0 0 29 -2,-0.9 3,-2.0 -34,-0.4 4,-0.6 0.733 81.4 67.9 -25.7 -50.4 72.5 38.8 68.4 475 160 B S H >> S+ 0 0 57 1,-0.3 3,-2.4 2,-0.3 4,-0.5 0.884 89.2 60.5 -42.2 -57.0 73.7 36.7 71.3 476 161 B R H <4 S+ 0 0 193 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.799 123.7 24.4 -44.6 -31.7 75.8 39.6 72.8 477 162 B Y H << S+ 0 0 65 -3,-2.0 -1,-0.3 -4,-0.6 -2,-0.3 0.238 94.9 109.6-118.8 11.2 72.5 41.4 73.1 478 163 B R H X< S+ 0 0 116 -3,-2.4 3,-0.5 -4,-0.6 -2,-0.1 0.951 87.0 33.1 -50.3 -66.6 70.2 38.3 73.2 479 164 B E T 3< S+ 0 0 193 -4,-0.5 2,-3.0 1,-0.3 -1,-0.2 0.936 111.1 66.4 -57.6 -47.4 69.1 38.4 76.8 480 165 B E T 3 0 0 138 -5,-0.3 -1,-0.3 1,-0.2 -2,-0.1 -0.083 360.0 360.0 -68.4 40.8 69.3 42.2 76.6 481 166 B A < 0 0 51 -2,-3.0 -2,-0.2 -3,-0.5 -1,-0.2 0.071 360.0 360.0-170.0 360.0 66.4 41.9 74.2