==== 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 11-SEP-89 3HMG . COMPND 2 MOLECULE: HEMAGGLUTININ; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR W.I.WEIS,A.T.BRUENGER,J.J.SKEHEL,D.C.WILEY . 1509 6 18 15 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57724.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 950 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 73 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 303 20.1 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 . 23 1.5 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 . 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 . 131 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 297 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 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 3 0 6 0 0 3 3 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 5 12 3 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 12 24 9 0 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 0 134 0, 0.0 1513,-0.1 0, 0.0 489,-0.1 0.000 360.0 360.0 360.0 -76.4 77.6 -7.6 40.4 2 2 A D - 0 0 130 488,-0.4 1512,-0.1 1,-0.1 3,-0.1 -0.252 360.0 -90.0 -75.2 179.9 75.9 -9.5 43.2 3 3 A L - 0 0 143 1,-0.1 -1,-0.1 -2,-0.0 0, 0.0 -0.463 55.0 -67.7 -94.4 158.4 76.4 -13.3 43.6 4 4 A P - 0 0 125 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.198 53.9-135.5 -47.7 119.2 74.4 -16.2 42.0 5 5 A G - 0 0 67 2,-0.1 -3,-0.0 1,-0.1 0, 0.0 -0.433 7.4-142.0 -77.2 154.8 70.9 -16.4 43.5 6 6 A N S S+ 0 0 172 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.310 85.3 63.0 -95.1 4.0 69.3 -19.6 44.6 7 7 A D - 0 0 82 2,-0.0 2,-0.3 465,-0.0 465,-0.2 -0.900 60.9-166.0-130.1 153.9 65.9 -18.4 43.3 8 8 A N + 0 0 126 -2,-0.3 2,-0.2 463,-0.1 463,-0.1 -0.819 29.6 134.3-148.6 100.8 64.7 -17.6 39.7 9 9 A S - 0 0 37 -2,-0.3 2,-0.2 461,-0.0 489,-0.1 -0.802 35.8-137.9-142.1 179.4 61.5 -15.7 39.2 10 10 A T - 0 0 51 -2,-0.2 2,-0.3 460,-0.2 460,-0.2 -0.742 12.0-144.1-131.9 178.0 59.9 -12.9 37.3 11 11 A A E -A 469 0A 3 458,-2.1 458,-2.6 -2,-0.2 2,-0.4 -0.920 9.9-132.2-140.5 167.0 57.4 -10.0 38.1 12 12 A T E -AB 468 356A 44 344,-2.2 344,-2.1 -2,-0.3 2,-0.4 -0.993 17.8-177.5-125.6 129.0 54.6 -8.2 36.2 13 13 A L E -AB 467 355A 0 454,-2.5 454,-3.0 -2,-0.4 2,-0.4 -0.992 8.7-171.6-120.3 132.6 54.3 -4.5 36.1 14 14 A a E -AB 466 354A 24 340,-2.1 340,-2.3 -2,-0.4 452,-0.3 -0.996 11.5-149.0-129.7 129.9 51.3 -3.1 34.2 15 15 A L E + B 0 353A 5 450,-2.9 2,-0.3 -2,-0.4 338,-0.2 -0.683 30.4 151.6 -95.1 152.2 50.6 0.6 33.4 16 16 A G E - B 0 352A 1 336,-2.2 336,-2.2 -2,-0.3 2,-0.3 -0.958 33.3-125.0-164.6 177.3 47.1 1.9 33.2 17 17 A H E - B 0 351A 0 324,-0.4 326,-2.8 -2,-0.3 334,-0.3 -0.839 32.7 -98.4-130.9 165.3 44.8 4.9 33.6 18 18 A H B -e 343 0B 21 332,-2.2 305,-0.4 -2,-0.3 2,-0.3 -0.172 30.8-168.4 -76.6-175.8 41.7 5.6 35.7 19 19 A A - 0 0 6 324,-0.9 327,-0.1 327,-0.2 303,-0.1 -0.944 12.9-138.1-163.7 152.6 38.1 5.4 34.6 20 20 A V - 0 0 28 -2,-0.3 324,-0.1 2,-0.1 322,-0.1 -0.902 16.0-130.3-117.1 156.0 34.9 6.6 36.3 21 21 A P S S+ 0 0 58 0, 0.0 307,-0.1 0, 0.0 -1,-0.1 0.886 102.8 35.3 -72.1 -39.6 31.6 4.6 36.3 22 22 A N S S+ 0 0 111 15,-0.1 -2,-0.1 305,-0.1 306,-0.1 0.829 78.6 163.7 -82.5-102.4 29.5 7.7 35.2 23 23 A G - 0 0 21 14,-0.2 2,-0.4 -4,-0.1 14,-0.2 0.030 34.0-107.7 95.7 143.3 31.4 9.9 32.6 24 24 A T E -F 36 0C 46 12,-2.4 12,-3.3 10,-0.0 2,-0.3 -0.938 18.9-124.6-117.4 139.8 30.1 12.6 30.3 25 25 A L E -F 35 0C 83 -2,-0.4 10,-0.3 10,-0.3 2,-0.3 -0.664 34.2-178.2 -80.4 143.4 29.7 12.5 26.5 26 26 A V E -F 34 0C 6 8,-2.9 8,-2.1 -2,-0.3 2,-0.3 -0.852 27.2-105.9-134.5 159.6 31.5 15.5 24.8 27 27 A K - 0 0 58 288,-0.5 5,-0.2 -2,-0.3 290,-0.2 -0.708 36.7-176.3 -91.5 157.0 31.7 16.6 21.1 28 28 A T - 0 0 0 3,-3.1 403,-0.2 -2,-0.3 402,-0.1 -0.614 41.9-103.4-137.3 179.3 34.9 16.1 19.1 29 29 A I S S+ 0 0 14 401,-0.5 859,-0.2 -2,-0.2 402,-0.1 0.841 126.1 27.3 -77.4 -35.7 36.2 16.9 15.6 30 30 A T S S+ 0 0 6 400,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.487 124.2 51.4-102.5 0.0 35.7 13.3 14.6 31 31 A D - 0 0 65 1,-0.1 -3,-3.1 399,-0.1 3,-0.2 -0.988 55.4-155.6-141.0 143.8 32.8 12.4 17.0 32 32 A D S S+ 0 0 78 1,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.853 93.6 10.5 -88.6 -34.1 29.4 13.8 17.9 33 33 A Q S S+ 0 0 131 -6,-0.1 -1,-0.3 -8,-0.0 2,-0.3 -0.941 71.0 161.3-140.4 123.7 29.3 12.2 21.3 34 34 A I E -F 26 0C 22 -8,-2.1 -8,-2.9 -2,-0.4 2,-0.4 -0.991 38.4-114.6-137.5 142.6 32.2 10.5 22.9 35 35 A E E +F 25 0C 57 -2,-0.3 287,-2.2 -10,-0.3 2,-0.3 -0.628 33.0 179.5 -89.4 125.6 32.5 9.8 26.7 36 36 A V E -FG 24 321C 0 -12,-3.3 -12,-2.4 -2,-0.4 285,-0.2 -0.775 40.1-111.1-114.7 163.9 35.2 11.4 28.8 37 37 A T S S- 0 0 14 283,-2.8 2,-0.3 -2,-0.3 -14,-0.2 0.752 94.3 -9.6 -60.0 -29.5 35.9 11.2 32.5 38 38 A N + 0 0 86 282,-0.3 280,-2.0 -14,-0.2 281,-0.6 -0.974 61.7 179.8-169.5 154.2 34.8 14.7 33.2 39 39 A A E -H 317 0D 15 278,-0.3 2,-0.3 -2,-0.3 278,-0.3 -0.864 18.8-129.4-150.7 178.0 33.8 18.0 31.5 40 40 A T E -H 316 0D 54 276,-1.8 276,-3.0 -2,-0.2 2,-0.4 -0.991 24.1-116.7-137.3 146.4 32.6 21.6 32.2 41 41 A E E -H 315 0D 46 -2,-0.3 274,-0.2 274,-0.2 272,-0.0 -0.685 24.4-177.8 -80.6 128.5 29.7 23.6 30.9 42 42 A L + 0 0 0 272,-2.3 252,-2.0 -2,-0.4 2,-0.6 0.519 61.8 78.4-106.1 -3.8 30.7 26.6 28.9 43 43 A V E -i 294 0E 1 271,-0.2 2,-0.6 250,-0.1 252,-0.3 -0.911 69.8-147.6-107.8 119.4 27.2 28.0 28.2 44 44 A Q E +i 295 0E 12 250,-3.0 252,-2.7 -2,-0.6 253,-0.5 -0.742 25.3 169.7 -82.5 119.3 25.5 29.9 31.0 45 45 A S + 0 0 64 -2,-0.6 2,-0.4 250,-0.2 -1,-0.1 0.332 43.9 65.2-120.6 11.3 21.8 29.2 30.7 46 46 A S - 0 0 74 243,-0.1 2,-0.3 3,-0.0 251,-0.1 -0.988 54.7-155.1-137.1 145.2 19.9 30.4 33.7 47 47 A S - 0 0 36 -2,-0.4 241,-0.2 241,-0.1 239,-0.1 -0.708 26.0-126.7-105.3 165.6 19.3 33.8 35.3 48 48 A T - 0 0 90 239,-2.1 238,-0.1 2,-0.3 240,-0.1 0.827 43.9-122.3 -76.5 -32.4 18.5 34.4 38.9 49 49 A G S S+ 0 0 30 238,-0.4 2,-0.4 236,-0.3 237,-0.2 0.354 82.1 87.6 104.4 -0.8 15.4 36.3 37.9 50 50 A K S S- 0 0 77 237,-0.2 237,-3.0 222,-0.2 2,-0.7 -0.961 75.3-127.3-132.2 144.3 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,-0.3 -0.826 33.9-129.9 -86.7 117.3 18.5 42.5 38.4 52 52 A b E -k 275 0F 6 -2,-0.7 4,-0.3 222,-0.2 2,-0.2 -0.566 5.2-139.8 -69.8 132.5 21.2 43.0 41.1 53 53 A N + 0 0 54 222,-2.6 5,-0.2 -2,-0.3 -1,-0.1 0.125 66.0 106.7 -78.0 23.7 21.4 46.6 42.3 54 54 A N S S+ 0 0 77 223,-0.5 225,-2.4 -2,-0.2 -2,-0.1 -0.954 72.8 4.2-161.7 137.5 25.2 46.5 42.4 55 55 A P S S+ 0 0 54 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.956 118.0 58.6 -80.2 2.1 27.8 47.4 41.0 56 56 A H S S- 0 0 9 223,-0.3 2,-1.2 -4,-0.3 223,-0.0 -0.660 88.3-109.8 -99.4 153.6 25.9 49.6 38.4 57 57 A R - 0 0 117 -2,-0.2 28,-3.1 -3,-0.1 29,-2.6 -0.627 39.9-170.2 -72.5 100.4 23.5 52.5 39.2 58 58 A I E -l 86 0G 28 -2,-1.2 2,-0.6 -5,-0.2 29,-0.2 -0.867 4.0-162.4 -94.5 118.0 20.2 50.8 38.2 59 59 A L E -l 87 0G 14 27,-3.1 29,-2.6 -2,-0.6 2,-0.5 -0.919 11.8-141.8-101.7 116.2 17.4 53.3 38.1 60 60 A D E -l 88 0G 49 -2,-0.6 3,-0.1 27,-0.2 29,-0.1 -0.666 6.3-160.3 -78.6 127.6 14.0 51.7 38.2 61 61 A G > - 0 0 0 27,-1.8 3,-2.0 -2,-0.5 2,-0.5 0.683 19.0-174.3 -79.9 -16.4 11.7 53.7 35.9 62 62 A I T 3 S- 0 0 86 1,-0.3 28,-0.3 26,-0.2 -1,-0.2 -0.414 73.0 -14.3 54.4-105.0 8.7 52.3 37.7 63 63 A D T 3 S+ 0 0 51 -2,-0.5 31,-1.6 12,-0.1 2,-0.4 0.050 121.8 92.3-117.0 31.0 5.8 53.6 35.6 64 64 A c < - 0 0 0 -3,-2.0 26,-0.3 29,-0.2 2,-0.2 -0.974 63.7-147.0-119.3 128.4 7.8 56.2 33.8 65 65 A T > - 0 0 24 -2,-0.4 4,-2.4 29,-0.3 5,-0.2 -0.561 35.3-108.7 -76.2 162.4 9.5 55.7 30.5 66 66 A L H > S+ 0 0 0 -2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.930 118.1 55.1 -60.0 -43.0 12.7 57.7 30.1 67 67 A I H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.917 110.0 45.9 -61.9 -39.8 11.2 60.2 27.6 68 68 A D H >>S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-1.6 0.941 112.2 51.6 -68.2 -38.2 8.3 61.0 30.1 69 69 A A H <5S+ 0 0 7 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.925 113.2 46.3 -59.2 -37.5 10.9 61.3 32.8 70 70 A L H <5S+ 0 0 1 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.983 114.9 43.6 -66.0 -55.9 12.8 63.7 30.5 71 71 A L H <5S- 0 0 2 -4,-3.0 79,-1.9 -5,-0.1 80,-0.3 0.839 114.3-115.8 -64.0 -34.0 9.8 65.8 29.4 72 72 A G T <5 - 0 0 2 -4,-2.9 77,-2.5 -5,-0.3 -3,-0.2 0.873 33.4-168.7 99.1 43.1 8.5 66.0 33.0 73 73 A D > < - 0 0 0 -5,-1.6 3,-2.6 75,-0.2 4,-0.3 -0.468 33.5-119.7 -53.4 131.4 5.2 64.3 33.0 74 74 A P G > S+ 0 0 21 0, 0.0 3,-2.2 0, 0.0 4,-0.2 0.919 113.7 55.0 -46.6 -44.7 3.8 65.2 36.5 75 75 A H G 3 S+ 0 0 49 1,-0.3 3,-0.2 21,-0.3 -12,-0.1 0.664 109.2 48.3 -70.9 -11.4 3.6 61.6 37.5 76 76 A c G X S+ 0 0 2 -3,-2.6 3,-2.3 -8,-0.1 -1,-0.3 0.244 72.6 114.1-106.2 13.5 7.3 61.2 36.7 77 77 A D G X + 0 0 43 -3,-2.2 3,-1.5 -4,-0.3 -1,-0.1 0.779 61.8 77.2 -61.1 -15.8 8.4 64.3 38.6 78 78 A V G 3 S+ 0 0 121 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.784 85.8 60.8 -58.9 -29.5 10.3 62.0 40.9 79 79 A F G X + 0 0 12 -3,-2.3 3,-2.3 -18,-0.1 -1,-0.3 0.342 69.8 142.0 -87.2 11.5 13.1 61.5 38.4 80 80 A Q T < S- 0 0 79 -3,-1.5 39,-0.1 1,-0.3 -10,-0.1 -0.301 81.4 -5.5 -63.9 127.6 14.2 65.1 38.2 81 81 A N T 3 S+ 0 0 82 37,-0.9 -1,-0.3 1,-0.2 38,-0.3 0.700 96.8 157.7 64.8 22.7 17.9 65.3 37.8 82 82 A E < - 0 0 59 -3,-2.3 36,-2.0 36,-0.2 2,-0.3 -0.205 26.5-152.9 -74.0 172.4 18.3 61.6 38.3 83 83 A T B +N 117 0H 38 34,-0.2 2,-0.3 35,-0.1 34,-0.2 -0.981 15.1 174.9-147.5 147.9 21.3 59.7 37.1 84 84 A W - 0 0 5 32,-2.0 -26,-0.2 -2,-0.3 3,-0.2 -0.997 39.6-155.5-155.6 156.2 21.8 56.1 36.1 85 85 A D S S+ 0 0 36 -28,-3.1 181,-1.9 1,-0.4 2,-0.4 0.660 104.6 14.9 -93.7 -36.4 24.1 53.4 34.7 86 86 A L E -lm 58 266G 1 -29,-2.6 -27,-3.1 179,-0.2 2,-0.5 -0.974 69.7-157.8-138.2 120.0 21.1 51.5 33.5 87 87 A F E -lm 59 267G 0 179,-1.8 181,-2.1 -2,-0.4 2,-0.5 -0.905 17.9-150.5 -91.4 130.0 17.6 53.0 33.3 88 88 A V E -lm 60 268G 0 -29,-2.6 -27,-1.8 -2,-0.5 2,-0.5 -0.914 3.6-153.7-103.2 121.1 15.1 50.1 33.4 89 89 A E E - m 0 269G 15 179,-3.2 181,-1.7 -2,-0.5 2,-0.3 -0.835 10.9-147.0 -93.3 132.8 11.8 50.7 31.6 90 90 A R > - 0 0 12 -2,-0.5 3,-1.6 -28,-0.3 181,-0.1 -0.681 15.2-132.1 -96.9 149.4 8.9 48.7 32.9 91 91 A S T 3 S+ 0 0 96 1,-0.3 -1,-0.1 -2,-0.3 180,-0.1 0.804 105.8 65.1 -75.4 -19.9 6.2 47.4 30.6 92 92 A K T 3 S+ 0 0 122 -30,-0.2 -1,-0.3 -28,-0.1 -29,-0.1 0.499 77.4 124.4 -69.1 -10.8 3.5 48.7 33.1 93 93 A A < + 0 0 24 -3,-1.6 2,-0.3 -31,-0.2 -29,-0.2 -0.299 37.7 179.4 -62.1 139.9 4.8 52.3 32.4 94 94 A F - 0 0 87 -31,-1.6 2,-0.3 -29,-0.0 -29,-0.3 -0.879 23.5-130.1-132.0 166.3 2.2 54.8 31.2 95 95 A S - 0 0 46 -2,-0.3 -31,-0.0 -31,-0.1 0, 0.0 -0.864 18.4-179.6-113.6 156.6 2.0 58.4 30.2 96 96 A N + 0 0 77 -2,-0.3 -21,-0.3 2,-0.1 2,-0.3 -0.419 48.9 71.2-154.3 62.3 -0.5 60.8 31.6 97 97 A d S S- 0 0 2 42,-0.1 42,-0.2 -24,-0.1 3,-0.1 -0.844 92.7 -23.7-158.6-165.6 -0.2 64.3 30.2 98 98 A Y S S- 0 0 4 -2,-0.3 2,-0.3 1,-0.1 126,-0.1 -0.234 76.0-101.9 -57.6 133.8 -0.7 66.2 26.9 99 99 A P + 0 0 6 0, 0.0 131,-1.4 0, 0.0 2,-0.3 -0.478 56.2 165.9 -59.7 118.1 -0.7 63.8 23.9 100 100 A Y E -o 230 0I 41 -2,-0.3 2,-0.3 129,-0.3 131,-0.2 -0.843 24.2-157.0-126.6 168.7 2.7 64.2 22.2 101 101 A D E -o 231 0I 30 129,-1.6 131,-2.4 -2,-0.3 613,-0.1 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43.9 -73.3 -28.1 21.0 59.8 23.2 112 112 A V H >X S+ 0 0 4 -4,-2.0 4,-2.1 -5,-0.3 3,-0.7 0.974 112.2 54.4 -69.9 -49.2 19.5 60.6 26.6 113 113 A A H 3< S+ 0 0 0 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.834 110.7 45.7 -54.7 -36.2 19.9 57.0 27.7 114 114 A S H 3< S+ 0 0 33 -4,-2.5 151,-0.9 1,-0.2 149,-0.3 0.819 105.9 59.1 -74.1 -34.0 23.6 57.0 26.9 115 115 A S H << S- 0 0 6 -4,-1.3 -2,-0.2 -3,-0.7 -1,-0.2 0.911 88.9-157.5 -61.9 -42.7 24.1 60.4 28.6 116 116 A G < + 0 0 3 -4,-2.1 -32,-2.0 1,-0.2 2,-0.4 0.522 54.4 90.5 80.1 2.7 22.9 58.9 31.8 117 117 A T B -N 83 0H 4 -5,-0.3 -34,-0.2 -34,-0.2 -1,-0.2 -0.975 47.8-170.7-132.2 152.1 21.9 62.2 33.5 118 118 A L + 0 0 1 -36,-2.0 -37,-0.9 -2,-0.4 -36,-0.2 0.016 36.3 150.1-115.6 16.3 18.7 64.2 33.6 119 119 A E - 0 0 46 -38,-0.3 140,-2.2 -37,-0.2 2,-0.4 -0.397 28.7-163.7 -57.1 121.5 20.3 67.2 35.3 120 120 A F E -P 258 0I 14 138,-0.2 2,-0.5 -2,-0.2 138,-0.2 -0.907 12.5-160.5-114.2 141.4 18.4 70.2 34.1 121 121 A I E -P 257 0I 66 136,-3.0 136,-1.2 -2,-0.4 2,-0.4 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