==== 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 01-NOV-91 1HGJ . COMPND 2 MOLECULE: HEMAGGLUTININ, CHAIN HA1; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR N.K.SAUTER,J.E.HANSON,G.D.GLICK,J.H.BROWN,R.L.CROWTHER,S.-J. . 1509 6 18 15 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 986 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 306 20.3 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 . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 24 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 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 . 149 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 300 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.2 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 3 0 6 0 0 3 3 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 6 9 6 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 PARALLEL BRIDGES PER LADDER . 12 15 21 6 3 6 3 0 3 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 . 9 9 6 3 0 0 3 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 Q 0 0 167 0, 0.0 489,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-122.8 78.3 -9.2 41.7 2 2 A D - 0 0 109 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.507 360.0 -98.7 -76.6-123.7 76.7 -11.6 44.3 3 3 A L S S- 0 0 133 0, 0.0 2,-1.9 0, 0.0 -1,-0.3 -0.221 89.2 -11.4-134.5-142.6 77.8 -15.2 43.5 4 4 A P S S- 0 0 102 0, 0.0 2,-1.4 0, 0.0 0, 0.0 -0.457 71.4-156.7 -63.3 86.1 75.4 -17.6 41.5 5 5 A G + 0 0 52 -2,-1.9 -3,-0.0 1,-0.2 0, 0.0 -0.501 27.1 164.4 -64.5 91.3 72.3 -15.4 41.6 6 6 A N + 0 0 135 -2,-1.4 2,-1.3 2,-0.0 -1,-0.2 0.647 25.9 115.2 -92.5 -18.9 70.0 -18.3 41.1 7 7 A D - 0 0 84 1,-0.1 2,-1.6 465,-0.0 465,-0.5 -0.340 44.9-170.0 -70.7 99.2 66.4 -17.1 42.0 8 8 A N + 0 0 91 -2,-1.3 2,-0.2 463,-0.1 -1,-0.1 -0.463 32.2 128.1 -84.5 61.1 64.8 -17.3 38.7 9 9 A S - 0 0 40 -2,-1.6 2,-0.2 461,-0.0 489,-0.1 -0.723 39.7-149.3-111.7 177.4 61.4 -15.6 39.2 10 10 A T - 0 0 59 -2,-0.2 2,-0.3 460,-0.2 460,-0.2 -0.777 2.2-146.9-130.7 174.8 59.7 -12.8 37.3 11 11 A A E -A 469 0A 4 458,-2.3 458,-2.7 -2,-0.2 2,-0.4 -0.905 9.8-135.3-137.9 166.3 57.3 -9.9 38.1 12 12 A T E -AB 468 356A 44 344,-1.7 344,-1.8 -2,-0.3 2,-0.4 -0.998 16.6-175.7-126.6 129.4 54.5 -8.2 36.1 13 13 A L E -AB 467 355A 0 454,-2.4 454,-3.0 -2,-0.4 2,-0.4 -0.989 6.9-170.3-121.7 131.3 54.1 -4.4 36.0 14 14 A a E -AB 466 354A 24 340,-2.6 340,-1.9 -2,-0.4 2,-0.3 -0.982 10.7-151.0-126.3 131.7 51.1 -2.9 34.2 15 15 A L E + B 0 353A 5 450,-2.7 2,-0.3 -2,-0.4 338,-0.2 -0.684 30.2 150.8 -93.5 147.4 50.5 0.7 33.4 16 16 A G E - B 0 352A 1 336,-2.4 336,-2.4 -2,-0.3 2,-0.3 -0.942 33.1-126.7-158.8-174.8 46.9 2.0 33.2 17 17 A H E - B 0 351A 0 324,-0.3 326,-2.6 -2,-0.3 334,-0.3 -0.880 33.3 -92.9-138.0 165.1 44.7 5.0 33.6 18 18 A H B -e 343 0B 21 332,-2.2 305,-0.3 -2,-0.3 2,-0.3 -0.103 31.7-170.4 -75.0 177.8 41.5 5.7 35.6 19 19 A A - 0 0 4 324,-0.9 327,-0.1 327,-0.3 303,-0.1 -0.939 13.8-137.3-159.0 155.0 37.9 5.4 34.4 20 20 A V - 0 0 26 -2,-0.3 324,-0.1 1,-0.1 322,-0.1 -0.933 15.2-131.1-122.3 152.7 34.7 6.6 36.1 21 21 A P S S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 323,-0.0 0.897 103.3 38.6 -65.7 -40.1 31.4 4.7 36.3 22 22 A N S S+ 0 0 118 15,-0.1 -2,-0.1 306,-0.1 16,-0.1 0.930 77.4 167.1 -81.6 -97.4 29.5 7.8 35.2 23 23 A G - 0 0 22 14,-0.4 2,-0.4 -4,-0.1 14,-0.2 -0.056 30.0-113.4 97.1 151.6 31.2 9.9 32.4 24 24 A T E -F 36 0C 46 12,-2.7 12,-3.0 14,-0.1 2,-0.3 -0.988 18.3-124.6-133.7 139.7 29.9 12.8 30.2 25 25 A L E +F 35 0C 82 -2,-0.4 2,-0.3 10,-0.3 10,-0.2 -0.689 33.6 177.3 -86.5 135.1 29.4 12.9 26.4 26 26 A V E -F 34 0C 5 8,-2.9 8,-2.3 -2,-0.3 2,-0.3 -0.885 28.9-110.3-131.4 161.0 31.2 15.7 24.6 27 27 A K - 0 0 59 288,-0.4 5,-0.3 -2,-0.3 2,-0.2 -0.677 34.8-175.9 -90.4 155.4 31.5 16.7 20.9 28 28 A T - 0 0 1 3,-3.2 403,-0.2 -2,-0.3 402,-0.1 -0.620 43.3 -98.4-138.4 177.8 34.8 16.3 19.0 29 29 A I S S+ 0 0 14 401,-0.5 859,-0.2 -2,-0.2 402,-0.1 0.873 126.6 25.5 -69.6 -43.6 36.2 17.1 15.5 30 30 A T S S+ 0 0 5 400,-0.2 2,-0.3 858,-0.1 857,-0.1 0.706 128.6 35.5 -98.2 -15.3 35.6 13.5 14.5 31 31 A D - 0 0 66 399,-0.1 -3,-3.2 853,-0.1 3,-0.2 -0.890 54.7-156.5-130.7 159.1 32.7 12.4 16.8 32 32 A D S S+ 0 0 96 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.452 91.1 32.7-117.5 -3.0 29.7 14.2 18.2 33 33 A Q + 0 0 134 -8,-0.0 2,-0.4 -6,-0.0 -1,-0.3 -0.789 70.0 150.4-140.5 102.5 29.2 12.1 21.2 34 34 A I E -F 26 0C 21 -8,-2.3 -8,-2.9 -2,-0.3 2,-0.5 -0.979 43.3-122.0-124.7 145.2 32.3 10.6 22.7 35 35 A E E -F 25 0C 47 -2,-0.4 287,-2.0 -10,-0.2 2,-0.3 -0.788 31.1-178.3 -95.2 127.9 32.4 9.9 26.5 36 36 A V E -FG 24 321C 0 -12,-3.0 -12,-2.7 -2,-0.5 285,-0.3 -0.816 39.2-110.1-118.0 161.5 35.0 11.5 28.7 37 37 A T S S- 0 0 16 283,-2.8 -14,-0.4 -2,-0.3 2,-0.3 0.835 95.4 -8.6 -51.7 -40.8 35.8 11.2 32.4 38 38 A N - 0 0 86 282,-0.3 280,-2.6 -14,-0.1 281,-0.5 -0.993 60.6-176.6-161.2 157.1 34.6 14.8 33.1 39 39 A A E -H 317 0D 18 278,-0.3 2,-0.3 -2,-0.3 278,-0.2 -0.921 16.2-136.9-151.6 171.1 33.5 18.0 31.4 40 40 A T E -H 316 0D 51 276,-1.7 276,-2.9 -2,-0.3 2,-0.4 -0.985 24.8-115.3-138.3 146.1 32.5 21.6 32.2 41 41 A E E -H 315 0D 48 -2,-0.3 274,-0.2 274,-0.2 272,-0.0 -0.710 22.8-176.0 -88.4 131.8 29.6 23.7 30.8 42 42 A L + 0 0 1 272,-2.7 252,-2.2 -2,-0.4 2,-0.6 0.513 61.7 79.5-104.8 -5.6 30.5 26.7 28.8 43 43 A V E -i 294 0E 1 271,-0.2 2,-0.6 250,-0.1 252,-0.3 -0.894 66.5-149.5-106.8 119.8 27.0 28.1 28.2 44 44 A Q E +i 295 0E 13 250,-2.8 252,-2.9 -2,-0.6 253,-0.5 -0.740 25.7 168.2 -77.9 123.7 25.2 30.0 31.0 45 45 A S + 0 0 67 -2,-0.6 2,-0.4 250,-0.2 -1,-0.1 0.360 45.3 64.5-127.1 12.9 21.5 29.3 30.5 46 46 A S - 0 0 69 243,-0.1 2,-0.3 0, 0.0 251,-0.1 -0.993 58.6-150.1-141.7 141.4 19.7 30.5 33.6 47 47 A S - 0 0 37 -2,-0.4 241,-0.2 241,-0.1 239,-0.1 -0.673 25.6-125.5-101.0 163.5 19.1 33.8 35.2 48 48 A T - 0 0 87 239,-2.4 238,-0.1 2,-0.3 240,-0.1 0.862 45.0-125.1 -72.1 -34.4 18.6 34.5 38.9 49 49 A G S S+ 0 0 34 238,-0.5 2,-0.4 1,-0.3 237,-0.1 0.266 80.9 86.5 104.0 -7.9 15.3 36.3 37.8 50 50 A K S S- 0 0 79 237,-0.2 237,-2.8 222,-0.2 2,-0.8 -0.947 76.7-127.0-128.1 145.9 16.3 39.5 39.5 51 51 A I E -k 274 0F 0 222,-2.6 224,-2.4 -2,-0.4 2,-0.2 -0.822 33.4-133.0 -87.6 111.5 18.3 42.5 38.4 52 52 A b E -k 275 0F 7 -2,-0.8 4,-0.3 222,-0.2 224,-0.2 -0.517 4.4-140.5 -67.0 135.7 20.9 43.0 41.1 53 53 A N E + 0 0 59 222,-2.8 5,-0.2 -2,-0.2 -1,-0.1 0.113 65.7 103.3 -86.0 26.6 21.2 46.6 42.2 54 54 A N E S+k 278 0F 82 223,-0.6 225,-2.5 225,-0.2 3,-0.1 -0.956 73.6 7.3-160.8 138.3 25.0 46.5 42.4 55 55 A P S S+ 0 0 49 0, 0.0 2,-0.2 0, 0.0 225,-0.1 -0.985 119.7 55.7 -80.5 -7.5 27.6 47.3 41.0 56 56 A H S S- 0 0 11 223,-0.4 2,-1.1 -4,-0.3 223,-0.1 -0.557 91.1-110.4 -88.8 159.7 25.8 49.4 38.3 57 57 A R - 0 0 112 -2,-0.2 28,-3.0 -3,-0.1 29,-2.1 -0.730 36.5-164.3 -87.1 99.4 23.4 52.2 39.3 58 58 A I E -l 86 0G 26 -2,-1.1 2,-0.6 -5,-0.2 29,-0.2 -0.697 5.0-163.8 -85.8 128.2 20.0 50.8 38.3 59 59 A L E -l 87 0G 12 27,-2.9 29,-2.4 -2,-0.4 2,-0.5 -0.954 12.4-146.0-110.2 115.6 17.2 53.4 38.1 60 60 A D E -l 88 0G 47 -2,-0.6 29,-0.1 27,-0.2 3,-0.1 -0.732 2.3-156.6 -84.3 125.2 13.7 51.8 38.2 61 61 A G > - 0 0 0 27,-2.4 3,-2.3 -2,-0.5 -1,-0.1 0.591 17.7-170.3 -76.7 -5.8 11.5 53.8 36.0 62 62 A I T 3 S- 0 0 97 1,-0.3 28,-0.5 26,-0.2 -1,-0.2 -0.346 72.9 -16.5 42.8-112.3 8.4 52.5 37.8 63 63 A D T 3 S+ 0 0 60 12,-0.1 31,-2.2 30,-0.1 2,-0.4 0.096 121.4 91.3-111.1 31.2 5.5 53.8 35.7 64 64 A c < - 0 0 0 -3,-2.3 26,-0.4 29,-0.2 2,-0.2 -0.931 64.9-144.5-116.5 136.3 7.5 56.4 33.7 65 65 A T > - 0 0 22 -2,-0.4 4,-2.0 29,-0.2 5,-0.2 -0.542 35.8-105.2 -82.0 169.9 9.2 55.8 30.5 66 66 A L H > S+ 0 0 0 -2,-0.2 4,-2.4 2,-0.2 5,-0.1 0.960 119.7 53.0 -63.6 -47.3 12.5 57.7 30.1 67 67 A I H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.915 109.8 47.9 -58.0 -43.6 11.0 60.3 27.7 68 68 A D H >>S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-1.9 0.912 111.3 50.8 -64.7 -37.3 8.1 61.2 30.1 69 69 A A H <5S+ 0 0 5 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.921 113.2 48.0 -61.0 -38.1 10.7 61.5 33.0 70 70 A L H <5S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.978 114.2 42.7 -66.4 -55.6 12.6 63.8 30.6 71 71 A L H <5S- 0 0 2 -4,-3.0 79,-2.2 -5,-0.1 80,-0.2 0.838 113.8-116.0 -63.2 -34.1 9.7 66.0 29.6 72 72 A G T <5 - 0 0 2 -4,-2.5 77,-2.4 -5,-0.3 -3,-0.2 0.867 33.5-169.6 97.1 44.1 8.3 66.1 33.1 73 73 A D > < - 0 0 0 -5,-1.9 3,-2.5 75,-0.2 4,-0.2 -0.523 36.4-115.7 -54.3 132.0 5.0 64.4 33.0 74 74 A P G > S+ 0 0 20 0, 0.0 3,-2.3 0, 0.0 4,-0.2 0.910 114.8 54.3 -42.3 -47.6 3.5 65.3 36.5 75 75 A H G 3 S+ 0 0 43 1,-0.3 3,-0.3 21,-0.2 -12,-0.1 0.666 106.7 51.4 -71.0 -10.4 3.5 61.7 37.6 76 76 A c G X S+ 0 0 2 -3,-2.5 3,-2.3 -8,-0.2 -1,-0.3 0.216 70.8 113.6-106.3 16.2 7.2 61.3 36.7 77 77 A D G X + 0 0 48 -3,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.739 60.6 78.5 -65.1 -12.5 8.3 64.3 38.7 78 78 A V G 3 S+ 0 0 121 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.792 88.1 58.3 -58.1 -28.7 10.1 61.9 41.0 79 79 A F G X + 0 0 14 -3,-2.3 3,-2.1 -18,-0.1 -1,-0.3 0.330 69.6 137.1 -91.6 10.2 12.9 61.6 38.5 80 80 A Q T < S- 0 0 84 -3,-1.5 39,-0.1 1,-0.3 -10,-0.1 -0.360 83.7 -1.7 -65.2 135.5 14.0 65.3 38.2 81 81 A N T 3 S+ 0 0 88 37,-1.2 38,-0.3 1,-0.2 -1,-0.3 0.607 99.2 151.9 62.9 19.3 17.8 65.6 38.0 82 82 A E < - 0 0 59 -3,-2.1 36,-2.3 36,-0.2 2,-0.3 -0.214 27.6-159.2 -79.1 166.4 18.1 61.8 38.4 83 83 A T B +N 117 0H 40 34,-0.2 2,-0.3 35,-0.1 34,-0.2 -0.961 11.0 174.4-143.7 162.4 21.0 59.7 37.1 84 84 A W - 0 0 5 32,-1.4 -26,-0.2 -2,-0.3 3,-0.2 -0.994 38.7-148.5-163.1 157.6 21.7 56.0 36.2 85 85 A D S S+ 0 0 35 -28,-3.0 181,-1.6 1,-0.4 2,-0.4 0.701 105.4 15.2 -95.5 -37.5 24.0 53.4 34.8 86 86 A L E S-lm 58 266G 1 -29,-2.1 -27,-2.9 179,-0.2 2,-0.6 -0.978 70.2-156.8-136.3 121.0 21.0 51.5 33.6 87 87 A F E -lm 59 267G 0 179,-2.0 181,-2.5 -2,-0.4 2,-0.6 -0.910 15.6-151.9 -94.0 119.7 17.5 53.0 33.4 88 88 A V E -lm 60 268G 0 -29,-2.4 -27,-2.4 -2,-0.6 2,-0.4 -0.867 6.2-156.9 -92.1 118.6 15.0 50.0 33.5 89 89 A E E - m 0 269G 16 179,-3.0 181,-1.8 -2,-0.6 2,-0.3 -0.843 11.9-142.3 -93.7 132.2 11.7 50.8 31.7 90 90 A R > - 0 0 30 -28,-0.5 3,-2.0 -2,-0.4 181,-0.1 -0.682 15.7-127.1 -98.8 151.4 8.7 48.8 32.8 91 91 A S T 3 S+ 0 0 77 1,-0.3 -1,-0.1 -2,-0.3 180,-0.1 0.734 108.1 61.5 -65.6 -20.5 5.9 47.4 30.6 92 92 A K T 3 S+ 0 0 160 -30,-0.2 -1,-0.3 -28,-0.1 -29,-0.1 0.435 74.8 125.0 -83.2 -4.7 3.4 49.1 32.8 93 93 A A < - 0 0 23 -3,-2.0 2,-0.3 -31,-0.1 -29,-0.2 -0.199 38.2-175.2 -59.4 147.9 4.6 52.6 32.3 94 94 A F - 0 0 88 -31,-2.2 2,-0.4 -29,-0.1 -29,-0.2 -0.989 22.9-130.3-144.1 152.7 2.0 55.1 31.1 95 95 A S + 0 0 43 -2,-0.3 -31,-0.0 -31,-0.1 0, 0.0 -0.813 22.7 175.9-100.4 151.7 1.9 58.6 30.0 96 96 A N + 0 0 75 -2,-0.4 -21,-0.2 2,-0.1 2,-0.2 -0.363 47.1 69.5-154.6 58.1 -0.7 60.9 31.6 97 97 A d S S- 0 0 1 42,-0.1 42,-0.2 1,-0.1 3,-0.1 -0.741 96.0 -21.4-150.2-157.9 -0.3 64.5 30.4 98 98 A Y S S- 0 0 4 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.327 78.9-103.8 -57.9 130.5 -0.9 66.5 27.1 99 99 A P + 0 0 6 0, 0.0 131,-1.4 0, 0.0 2,-0.3 -0.438 55.0 167.3 -61.3 127.2 -0.8 64.0 24.1 100 100 A Y E -o 230 0I 38 129,-0.3 2,-0.3 -2,-0.2 131,-0.2 -0.885 25.1-154.6-134.9 164.6 2.5 64.4 22.3 101 101 A D E -o 231 0I 30 129,-1.9 131,-2.4 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-1,-0.2 0.820 118.0 39.5 -57.3 -40.0 20.7 60.0 23.2 112 112 A V H >X S+ 0 0 3 -4,-2.4 4,-2.4 -5,-0.3 3,-0.8 0.935 110.7 60.8 -74.3 -45.7 19.3 60.6 26.7 113 113 A A H 3< S+ 0 0 0 -4,-2.4 -2,-0.2 -5,-0.4 -3,-0.2 0.859 111.0 37.7 -51.9 -44.0 19.7 57.0 27.8 114 114 A S H 3< S+ 0 0 31 -4,-2.7 151,-0.7 1,-0.2 149,-0.6 0.676 106.2 65.0 -88.0 -11.8 23.4 57.0 27.3 115 115 A S H << S- 0 0 6 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.926 90.5-156.9 -67.7 -42.3 24.0 60.5 28.6 116 116 A G < + 0 0 4 -4,-2.4 -32,-1.4 1,-0.2 2,-0.3 0.679 50.8 89.3 81.6 18.1 22.7 59.1 31.8 117 117 A T B -N 83 0H 3 -5,-0.4 -34,-0.2 -34,-0.2 -1,-0.2 -1.000 48.0-168.1-149.8 144.0 21.5 62.3 33.5 118 118 A L + 0 0 2 -36,-2.3 -37,-1.2 -2,-0.3 -36,-0.2 0.058 39.2 150.4-111.9 18.9 18.4 64.3 33.7 119 119 A E - 0 0 49 -38,-0.3 140,-2.0 -37,-0.2 2,-0.4 -0.420 28.4-163.7 -55.6 119.4 20.1 67.3 35.4 120 120 A F E -P 258 0I 15 -2,-0.2 2,-0.5 138,-0.2 138,-0.2 -0.920 14.0-164.0-117.1 135.0 18.2 70.3 34.3 121 121 A I E -P 257 0I 66 136,-3.0 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