==== 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 1HGE . COMPND 2 MOLECULE: HEMAGGLUTININ, (G135R), HA1 CHAIN; . 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) . 57546.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 972 64.4 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 . 6 0.4 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 . 139 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 294 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.1 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 9 0 0 3 0 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 0.000 360.0 360.0 360.0-122.9 78.3 -9.2 41.7 2 2 A D - 0 0 108 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.437 360.0-100.1 -76.7-130.6 76.6 -11.6 44.2 3 3 A L S S- 0 0 134 0, 0.0 2,-1.9 0, 0.0 -1,-0.3 -0.158 89.7 -12.2-129.1-141.4 77.8 -15.2 43.6 4 4 A P S S- 0 0 103 0, 0.0 2,-1.3 0, 0.0 3,-0.1 -0.475 71.5-158.1 -64.5 86.4 75.4 -17.6 41.6 5 5 A G + 0 0 50 -2,-1.9 -3,-0.0 1,-0.2 0, 0.0 -0.541 26.4 164.5 -64.9 92.9 72.3 -15.3 41.7 6 6 A N + 0 0 136 -2,-1.3 2,-1.2 2,-0.0 -1,-0.2 0.639 24.7 118.0 -94.9 -17.1 70.0 -18.2 41.1 7 7 A D - 0 0 79 1,-0.1 2,-1.9 -3,-0.1 465,-0.5 -0.322 44.5-168.7 -69.4 98.6 66.5 -17.0 42.0 8 8 A N + 0 0 95 -2,-1.2 2,-0.3 463,-0.1 -1,-0.1 -0.463 34.0 127.2 -83.0 60.9 64.8 -17.3 38.7 9 9 A S - 0 0 39 -2,-1.9 2,-0.2 461,-0.0 489,-0.1 -0.755 40.1-150.8-113.4 177.2 61.5 -15.5 39.3 10 10 A T - 0 0 57 -2,-0.3 2,-0.3 460,-0.2 460,-0.2 -0.764 2.4-146.5-129.0 175.6 59.9 -12.7 37.3 11 11 A A E -A 469 0A 4 458,-2.3 458,-2.6 -2,-0.2 2,-0.4 -0.894 8.2-139.1-138.2 164.7 57.5 -9.8 38.1 12 12 A T E -AB 468 356A 42 344,-1.6 344,-1.6 -2,-0.3 2,-0.4 -1.000 14.8-175.6-128.1 134.2 54.7 -8.1 36.1 13 13 A L E -AB 467 355A 0 454,-2.2 454,-3.2 -2,-0.4 2,-0.4 -0.999 8.2-168.2-125.9 126.9 54.2 -4.3 36.1 14 14 A a E -AB 466 354A 26 340,-2.9 340,-2.2 -2,-0.4 2,-0.3 -0.971 9.5-149.3-121.3 137.8 51.2 -2.9 34.3 15 15 A L E + B 0 353A 5 450,-2.9 2,-0.3 -2,-0.4 338,-0.2 -0.747 30.2 150.6 -98.4 147.5 50.6 0.7 33.5 16 16 A G E - B 0 352A 0 336,-2.2 336,-2.4 -2,-0.3 2,-0.3 -0.933 33.0-126.7-159.0-175.3 47.0 2.0 33.3 17 17 A H E - B 0 351A 0 -2,-0.3 326,-2.5 324,-0.3 334,-0.3 -0.871 34.0 -92.4-137.2 164.5 44.8 5.1 33.7 18 18 A H B -e 343 0B 21 332,-2.3 305,-0.3 -2,-0.3 2,-0.3 -0.135 32.0-170.5 -74.9 177.6 41.7 5.8 35.7 19 19 A A - 0 0 4 324,-0.9 327,-0.1 327,-0.3 303,-0.1 -0.942 12.4-140.5-156.7 158.3 38.1 5.5 34.6 20 20 A V - 0 0 28 -2,-0.3 324,-0.1 1,-0.1 322,-0.1 -0.925 16.8-129.3-123.9 158.1 34.8 6.6 36.3 21 21 A P S S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 323,-0.0 0.888 103.7 37.5 -71.9 -39.3 31.5 4.7 36.4 22 22 A N S S+ 0 0 115 15,-0.1 -2,-0.1 306,-0.1 16,-0.1 0.898 77.2 164.3 -81.8 -99.1 29.6 7.9 35.2 23 23 A G - 0 0 22 14,-0.3 2,-0.3 -4,-0.1 14,-0.2 -0.055 32.3-109.9 93.7 153.5 31.4 10.0 32.6 24 24 A T E -F 36 0C 45 12,-2.8 12,-3.0 10,-0.0 2,-0.4 -0.949 18.2-123.1-130.7 144.8 30.1 12.7 30.2 25 25 A L E +F 35 0C 81 -2,-0.3 2,-0.3 10,-0.3 10,-0.2 -0.766 34.1 178.3 -90.7 136.2 29.6 12.8 26.5 26 26 A V E -F 34 0C 5 8,-2.7 8,-2.1 -2,-0.4 2,-0.2 -0.883 28.0-112.0-131.0 160.7 31.4 15.6 24.6 27 27 A K - 0 0 63 288,-0.4 5,-0.3 -2,-0.3 2,-0.2 -0.626 35.0-177.1 -91.2 159.7 31.7 16.6 20.9 28 28 A T - 0 0 1 3,-2.9 403,-0.2 -2,-0.2 402,-0.1 -0.766 44.1 -97.0-147.7 173.0 35.0 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 0.883 127.3 25.2 -67.7 -38.9 36.4 17.1 15.5 30 30 A T S S+ 0 0 5 400,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.724 128.1 35.7-100.4 -16.0 35.7 13.4 14.6 31 31 A D - 0 0 65 1,-0.1 -3,-2.9 853,-0.1 3,-0.2 -0.925 54.1-156.2-133.4 151.1 32.8 12.3 16.9 32 32 A D S S+ 0 0 95 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.548 91.7 33.2-109.0 -7.1 29.9 14.2 18.3 33 33 A Q + 0 0 131 -6,-0.1 2,-0.4 -8,-0.1 -1,-0.3 -0.853 69.4 150.9-137.0 108.7 29.4 12.0 21.3 34 34 A I E -F 26 0C 18 -8,-2.1 -8,-2.7 -2,-0.3 2,-0.4 -0.994 42.7-122.1-129.2 139.1 32.5 10.6 22.8 35 35 A E E -F 25 0C 43 -2,-0.4 287,-2.1 -10,-0.2 2,-0.3 -0.700 31.5-179.3 -89.7 126.2 32.5 9.8 26.6 36 36 A V E -FG 24 321C 0 -12,-3.0 -12,-2.8 -2,-0.4 285,-0.3 -0.822 39.3-110.6-117.5 161.2 35.2 11.5 28.8 37 37 A T S S- 0 0 16 283,-2.9 -14,-0.3 -2,-0.3 2,-0.3 0.841 95.2 -8.5 -53.9 -41.2 35.9 11.3 32.5 38 38 A N - 0 0 85 282,-0.3 280,-2.7 -14,-0.1 281,-0.4 -0.995 60.9-177.2-160.9 153.1 34.8 14.9 33.2 39 39 A A E -H 317 0D 17 278,-0.3 2,-0.4 -2,-0.3 278,-0.3 -0.924 17.4-135.9-148.3 169.7 33.7 18.0 31.4 40 40 A T E -H 316 0D 50 276,-2.1 276,-3.1 -2,-0.3 2,-0.3 -0.994 24.3-117.5-135.9 140.8 32.7 21.6 32.3 41 41 A E E -H 315 0D 49 -2,-0.4 274,-0.2 274,-0.2 272,-0.0 -0.585 22.1-174.2 -78.6 139.1 29.8 23.6 30.8 42 42 A L + 0 0 0 272,-2.3 252,-2.0 -2,-0.3 2,-0.6 0.573 60.7 79.7-111.1 -7.1 30.6 26.7 28.9 43 43 A V E -i 294 0E 2 271,-0.2 2,-0.5 250,-0.1 252,-0.3 -0.879 67.1-147.4-107.2 116.4 27.1 28.1 28.3 44 44 A Q E +i 295 0E 12 250,-3.0 252,-3.0 -2,-0.6 253,-0.4 -0.663 25.9 169.4 -74.3 121.2 25.4 30.0 31.1 45 45 A S + 0 0 67 -2,-0.5 2,-0.4 250,-0.2 -1,-0.1 0.357 45.4 63.5-123.0 12.3 21.7 29.3 30.6 46 46 A S - 0 0 71 243,-0.1 2,-0.3 3,-0.0 251,-0.1 -0.987 57.0-152.2-141.3 145.1 19.8 30.5 33.6 47 47 A S - 0 0 37 -2,-0.4 241,-0.2 241,-0.1 239,-0.1 -0.772 26.7-126.1-106.8 161.6 19.2 33.8 35.3 48 48 A T - 0 0 88 239,-2.1 238,-0.1 -2,-0.3 240,-0.1 0.808 44.5-126.0 -71.4 -30.2 18.5 34.5 38.9 49 49 A G S S+ 0 0 33 238,-0.5 2,-0.4 236,-0.3 237,-0.2 0.394 80.6 91.2 96.4 0.4 15.4 36.3 37.7 50 50 A K S S- 0 0 79 237,-0.3 237,-2.7 222,-0.2 2,-0.8 -0.980 75.2-129.3-132.6 137.4 16.4 39.5 39.6 51 51 A I E -k 274 0F 0 222,-2.7 224,-2.2 -2,-0.4 2,-0.2 -0.774 31.4-133.4 -84.1 110.5 18.4 42.5 38.4 52 52 A b E -k 275 0F 6 -2,-0.8 4,-0.3 222,-0.2 224,-0.2 -0.486 4.4-141.3 -65.3 133.8 21.1 43.0 41.1 53 53 A N E + 0 0 58 222,-2.9 5,-0.2 -2,-0.2 -1,-0.1 0.147 64.8 105.7 -84.8 26.4 21.3 46.6 42.2 54 54 A N E S+k 278 0F 81 223,-0.6 225,-2.2 221,-0.1 3,-0.1 -0.977 73.0 5.9-159.9 139.1 25.1 46.5 42.4 55 55 A P S S+ 0 0 52 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.995 119.4 55.8 -80.8 -6.4 27.7 47.4 41.0 56 56 A H S S- 0 0 10 223,-0.4 2,-1.1 -4,-0.3 223,-0.0 -0.545 91.0-108.7 -90.1 159.6 25.9 49.4 38.4 57 57 A R - 0 0 114 -2,-0.2 28,-2.9 -3,-0.1 29,-2.3 -0.696 37.2-165.2 -86.9 101.3 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 -0.730 4.2-164.6 -84.4 127.6 20.0 50.8 38.3 59 59 A L E -l 87 0G 15 27,-2.6 29,-2.6 -2,-0.4 2,-0.6 -0.970 13.4-144.7-111.0 118.0 17.3 53.4 38.1 60 60 A D E -l 88 0G 48 -2,-0.6 29,-0.1 27,-0.2 3,-0.1 -0.752 2.8-155.9 -85.7 125.9 13.8 51.7 38.2 61 61 A G > - 0 0 0 27,-2.2 3,-2.5 -2,-0.6 -1,-0.2 0.583 18.6-171.4 -76.5 -7.4 11.6 53.7 35.9 62 62 A I T 3 S- 0 0 96 1,-0.3 28,-0.4 26,-0.1 -1,-0.2 -0.348 72.7 -16.8 45.8-114.1 8.5 52.4 37.8 63 63 A D T 3 S+ 0 0 61 12,-0.2 31,-2.2 -3,-0.1 2,-0.4 0.098 121.7 91.4-108.9 29.1 5.5 53.7 35.6 64 64 A c < - 0 0 0 -3,-2.5 26,-0.4 29,-0.2 2,-0.2 -0.921 64.9-144.9-114.3 136.2 7.5 56.3 33.8 65 65 A T > - 0 0 23 -2,-0.4 4,-2.1 29,-0.2 5,-0.2 -0.594 35.6-107.0 -82.5 168.8 9.3 55.8 30.5 66 66 A L H > S+ 0 0 0 -2,-0.2 4,-2.6 2,-0.2 5,-0.1 0.946 118.4 54.6 -64.1 -43.1 12.6 57.7 30.2 67 67 A I H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.905 109.7 47.0 -61.1 -40.8 11.1 60.3 27.6 68 68 A D H >>S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-1.7 0.921 111.2 51.6 -66.6 -38.4 8.2 61.1 30.1 69 69 A A H <5S+ 0 0 5 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.935 113.3 46.7 -61.7 -36.4 10.7 61.4 32.9 70 70 A L H <5S+ 0 0 0 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.974 114.6 43.9 -66.4 -53.5 12.7 63.8 30.6 71 71 A L H <5S- 0 0 1 -4,-3.0 79,-1.9 -5,-0.1 80,-0.2 0.835 114.2-116.6 -64.0 -35.4 9.7 65.9 29.5 72 72 A G T <5 - 0 0 2 -4,-2.7 77,-2.4 -5,-0.2 -3,-0.2 0.860 33.2-168.9 97.6 45.6 8.4 66.1 33.0 73 73 A D > < - 0 0 0 -5,-1.7 3,-2.7 75,-0.2 4,-0.2 -0.508 35.0-116.6 -55.0 131.4 5.1 64.3 33.0 74 74 A P G > S+ 0 0 19 0, 0.0 3,-2.4 0, 0.0 4,-0.2 0.903 114.3 54.2 -42.3 -48.3 3.6 65.2 36.5 75 75 A H G 3 S+ 0 0 43 1,-0.3 3,-0.2 21,-0.2 -12,-0.2 0.630 107.5 50.7 -70.1 -8.3 3.5 61.6 37.6 76 76 A c G X S+ 0 0 2 -3,-2.7 3,-2.3 -8,-0.2 -1,-0.3 0.196 70.3 114.2-110.3 17.9 7.3 61.2 36.8 77 77 A D G X + 0 0 50 -3,-2.4 3,-1.7 1,-0.3 -1,-0.1 0.790 61.1 79.1 -64.1 -14.5 8.4 64.3 38.7 78 78 A V G 3 S+ 0 0 122 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.807 87.3 57.7 -55.8 -29.8 10.1 61.9 41.0 79 79 A F G X S+ 0 0 15 -3,-2.3 3,-2.0 -18,-0.1 -1,-0.3 0.313 70.2 137.6 -91.7 11.8 13.0 61.6 38.4 80 80 A Q T < S- 0 0 85 -3,-1.7 39,-0.1 1,-0.3 3,-0.1 -0.342 83.1 -1.9 -66.0 137.9 14.0 65.2 38.1 81 81 A N T 3 S+ 0 0 88 37,-1.4 -1,-0.3 1,-0.2 38,-0.3 0.574 99.8 150.1 62.0 15.5 17.8 65.6 38.1 82 82 A E < - 0 0 60 -3,-2.0 36,-2.2 36,-0.2 2,-0.3 -0.181 28.7-159.0 -76.8 165.9 18.2 61.8 38.5 83 83 A T B +N 117 0H 41 34,-0.2 2,-0.3 35,-0.1 34,-0.2 -0.960 10.6 176.1-143.6 163.3 21.1 59.7 37.1 84 84 A W - 0 0 6 32,-1.5 3,-0.2 -2,-0.3 -26,-0.2 -0.995 38.1-148.2-163.8 155.7 21.7 56.1 36.2 85 85 A D S S+ 0 0 36 -28,-2.9 181,-1.4 1,-0.4 2,-0.4 0.694 105.2 13.2 -93.7 -34.6 24.1 53.5 34.8 86 86 A L E S-lm 58 266G 1 -29,-2.3 -27,-2.6 179,-0.2 2,-0.6 -0.959 70.4-155.5-141.3 120.1 21.1 51.5 33.5 87 87 A F E -lm 59 267G 0 179,-2.1 181,-2.6 -2,-0.4 2,-0.5 -0.885 15.6-150.2 -92.4 122.9 17.6 52.9 33.4 88 88 A V E -lm 60 268G 0 -29,-2.6 -27,-2.2 -2,-0.6 2,-0.4 -0.852 7.7-157.2 -92.3 123.9 15.1 50.0 33.5 89 89 A E E - m 0 269G 17 179,-3.0 181,-2.0 -2,-0.5 2,-0.3 -0.895 12.0-143.4 -99.4 132.3 11.8 50.8 31.6 90 90 A R > - 0 0 31 -28,-0.4 3,-1.6 -2,-0.4 181,-0.1 -0.660 17.4-125.7 -98.9 154.9 8.8 48.7 32.7 91 91 A S T 3 S+ 0 0 77 1,-0.3 -1,-0.1 -2,-0.3 180,-0.1 0.767 108.8 60.1 -67.6 -20.3 6.0 47.3 30.5 92 92 A K T 3 S+ 0 0 163 -30,-0.2 -1,-0.3 -28,-0.1 -29,-0.1 0.517 74.3 124.8 -83.9 -5.4 3.5 49.1 32.8 93 93 A A < - 0 0 22 -3,-1.6 2,-0.3 -31,-0.2 -29,-0.2 -0.211 38.8-175.3 -59.5 143.8 4.7 52.6 32.2 94 94 A F - 0 0 85 -31,-2.2 2,-0.4 -29,-0.1 -29,-0.2 -0.973 23.4-128.3-139.8 154.4 2.1 55.0 31.0 95 95 A S + 0 0 43 -2,-0.3 -31,-0.0 -31,-0.1 0, 0.0 -0.818 22.8 176.8 -99.7 150.5 2.0 58.6 29.9 96 96 A N + 0 0 73 -2,-0.4 2,-0.2 2,-0.1 -21,-0.2 -0.278 47.6 69.5-149.5 53.3 -0.5 60.8 31.5 97 97 A d S S- 0 0 1 42,-0.1 42,-0.2 1,-0.1 3,-0.1 -0.736 95.2 -21.8-148.9-163.1 -0.2 64.4 30.2 98 98 A Y S S- 0 0 5 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.293 79.4-103.3 -53.7 124.9 -0.8 66.4 27.0 99 99 A P + 0 0 6 0, 0.0 131,-1.4 0, 0.0 2,-0.3 -0.373 55.5 170.3 -54.2 121.4 -0.8 63.9 24.1 100 100 A Y E -o 230 0I 39 129,-0.2 2,-0.3 -2,-0.2 131,-0.2 -0.897 24.7-157.0-131.0 161.4 2.6 64.2 22.3 101 101 A D E -o 231 0I 30 129,-1.9 131,-2.3 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-1,-0.2 0.820 117.1 39.7 -54.5 -42.8 20.8 60.0 23.2 112 112 A V H >X S+ 0 0 3 -4,-2.4 4,-2.3 -5,-0.3 3,-0.8 0.940 111.1 60.3 -72.9 -44.1 19.3 60.6 26.7 113 113 A A H 3< S+ 0 0 0 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.848 110.9 37.9 -55.1 -41.0 19.8 57.0 27.8 114 114 A S H 3< S+ 0 0 29 -4,-2.6 151,-0.7 1,-0.2 149,-0.6 0.651 105.8 65.0 -90.9 -11.0 23.5 57.0 27.3 115 115 A S H << S- 0 0 8 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.2 0.913 91.2-155.6 -67.7 -42.4 24.1 60.5 28.6 116 116 A G < + 0 0 5 -4,-2.3 -32,-1.5 1,-0.2 2,-0.4 0.578 51.2 89.6 84.6 10.0 22.8 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 -0.991 47.7-168.6-142.7 147.7 21.6 62.3 33.5 118 118 A L + 0 0 2 -36,-2.2 -37,-1.4 -2,-0.4 2,-0.3 -0.019 40.0 150.6-112.8 21.9 18.4 64.3 33.7 119 119 A E - 0 0 46 -38,-0.3 140,-2.0 140,-0.2 2,-0.4 -0.456 27.7-164.9 -58.0 119.8 20.2 67.3 35.3 120 120 A F E -P 258 0I 13 -2,-0.3 2,-0.5 138,-0.2 138,-0.2 -0.942 14.1-165.0-118.1 133.4 18.2 70.3 34.3 121 121 A I E -P 257 0I 68 136,-2.8 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