==== 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 2HMG . COMPND 2 MOLECULE: HEMAGGLUTININ (HA1 CHAIN); . 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) . 58260.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 954 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 300 19.9 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 . 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 . 143 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 5.8 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 . 12 0.8 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 . 6 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 15 21 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 0 130 0, 0.0 2,-0.2 0, 0.0 489,-0.1 0.000 360.0 360.0 360.0 -49.5 77.4 -7.5 39.0 2 2 A D - 0 0 111 488,-0.4 1512,-0.2 1,-0.1 3,-0.1 -0.599 360.0 -94.9 -88.6 165.4 75.8 -9.6 41.7 3 3 A L - 0 0 141 -2,-0.2 2,-0.1 1,-0.2 -1,-0.1 -0.216 58.0 -70.0 -71.9 155.6 76.6 -13.3 42.3 4 4 A P - 0 0 121 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.333 57.3-129.7 -53.5 118.2 74.6 -16.2 40.7 5 5 A G - 0 0 62 -2,-0.1 -3,-0.0 1,-0.1 0, 0.0 -0.452 7.8-147.2 -74.6 145.3 71.2 -16.2 42.5 6 6 A N S S+ 0 0 170 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.394 83.9 63.1 -86.2 -5.4 69.8 -19.5 44.0 7 7 A D - 0 0 65 2,-0.0 2,-0.2 465,-0.0 -2,-0.1 -0.689 62.5-168.6-112.4 166.9 66.3 -18.3 43.1 8 8 A N + 0 0 119 -2,-0.2 2,-0.3 463,-0.1 463,-0.1 -0.800 26.4 129.1-160.6 112.7 64.7 -17.6 39.7 9 9 A S - 0 0 43 -2,-0.2 2,-0.2 2,-0.0 489,-0.1 -0.976 37.8-133.5-158.3 163.9 61.3 -15.9 39.2 10 10 A T - 0 0 59 -2,-0.3 2,-0.3 460,-0.2 460,-0.2 -0.624 11.6-146.0-112.5 175.8 59.8 -13.0 37.2 11 11 A A E -A 469 0A 3 458,-2.2 458,-2.7 -2,-0.2 2,-0.4 -0.897 10.2-135.1-134.7 165.6 57.4 -10.1 38.1 12 12 A T E -AB 468 356A 43 344,-2.2 344,-2.3 -2,-0.3 2,-0.4 -0.993 15.7-174.3-125.7 133.2 54.6 -8.3 36.2 13 13 A L E -AB 467 355A 0 454,-2.5 454,-3.1 -2,-0.4 2,-0.5 -0.994 7.1-170.8-124.1 122.9 54.2 -4.5 36.0 14 14 A a E -AB 466 354A 26 340,-2.1 340,-2.1 -2,-0.4 2,-0.3 -0.963 9.3-152.1-117.7 134.4 51.2 -3.1 34.2 15 15 A L E + B 0 353A 4 450,-2.7 2,-0.3 -2,-0.5 338,-0.2 -0.682 30.1 145.0 -94.2 156.6 50.6 0.5 33.4 16 16 A G E - B 0 352A 0 336,-1.8 336,-2.2 -2,-0.3 2,-0.3 -0.948 36.3-120.4-169.5-174.3 47.1 1.9 33.1 17 17 A H E - B 0 351A 0 324,-0.3 326,-2.3 -2,-0.3 334,-0.3 -0.944 34.2 -95.7-140.3 159.6 44.8 4.9 33.8 18 18 A H B -e 343 0B 20 332,-2.6 305,-0.3 -2,-0.3 2,-0.3 -0.100 30.1-164.0 -70.1 177.9 41.7 5.5 35.8 19 19 A A - 0 0 6 324,-1.2 327,-0.1 323,-0.2 303,-0.1 -0.940 11.1-138.6-153.3 154.5 38.0 5.3 34.6 20 20 A V - 0 0 26 -2,-0.3 324,-0.1 1,-0.1 322,-0.1 -0.893 11.7-137.4-115.5 156.5 34.9 6.6 36.3 21 21 A P S S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 323,-0.0 0.781 101.8 46.0 -82.1 -28.7 31.5 4.8 36.5 22 22 A N S S+ 0 0 115 15,-0.1 16,-0.1 306,-0.1 -2,-0.1 0.872 79.2 162.4 -80.3 -95.0 29.6 8.0 35.7 23 23 A G - 0 0 21 14,-0.4 2,-0.4 -4,-0.0 14,-0.2 0.261 31.0-118.1 89.9 139.1 31.4 9.8 32.7 24 24 A T E -F 36 0C 44 12,-2.6 12,-3.0 10,-0.0 2,-0.3 -0.915 15.3-122.1-122.1 146.1 30.1 12.6 30.4 25 25 A L E +F 35 0C 81 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.692 34.2 178.3 -86.6 141.1 29.5 12.7 26.6 26 26 A V E -F 34 0C 4 8,-2.5 8,-2.1 -2,-0.3 2,-0.2 -0.933 28.0-114.0-139.6 153.3 31.3 15.4 24.7 27 27 A K - 0 0 62 288,-0.4 5,-0.3 -2,-0.3 290,-0.2 -0.642 34.5-179.2 -89.3 159.4 31.6 16.5 21.0 28 28 A T - 0 0 0 3,-2.9 403,-0.2 -2,-0.2 402,-0.1 -0.607 43.7 -96.8-139.7-175.8 34.9 16.1 19.1 29 29 A I S S+ 0 0 17 401,-0.4 859,-0.2 -2,-0.2 402,-0.1 0.899 124.8 26.0 -77.8 -44.1 36.2 16.9 15.6 30 30 A T S S+ 0 0 6 400,-0.1 2,-0.3 1,-0.1 857,-0.1 0.647 129.7 34.4 -94.6 -17.4 35.7 13.3 14.5 31 31 A D - 0 0 64 853,-0.1 -3,-2.9 1,-0.1 3,-0.2 -0.961 56.6-157.2-132.4 151.3 32.9 12.1 16.9 32 32 A D S S+ 0 0 83 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.445 89.7 36.8-111.2 0.7 29.9 14.1 18.3 33 33 A Q + 0 0 135 -8,-0.1 2,-0.4 -6,-0.1 -1,-0.3 -0.777 69.5 149.9-141.3 100.6 29.3 11.9 21.3 34 34 A I E -F 26 0C 19 -8,-2.1 -8,-2.5 -2,-0.3 2,-0.5 -0.980 43.0-121.5-126.2 143.7 32.4 10.4 22.9 35 35 A E E -F 25 0C 50 -2,-0.4 287,-2.2 -10,-0.2 2,-0.3 -0.760 31.8-179.4 -94.7 126.5 32.5 9.7 26.7 36 36 A V E -FG 24 321C 0 -12,-3.0 -12,-2.6 -2,-0.5 285,-0.2 -0.772 39.5-110.5-117.3 165.6 35.1 11.3 28.9 37 37 A T S S- 0 0 12 283,-2.8 -14,-0.4 -2,-0.3 2,-0.3 0.824 95.0 -11.6 -58.4 -36.9 35.9 11.2 32.6 38 38 A N - 0 0 87 282,-0.3 280,-2.1 -14,-0.1 281,-0.3 -0.989 60.7-177.2-165.4 156.3 34.8 14.7 33.2 39 39 A A E -H 317 0D 17 278,-0.3 2,-0.4 -2,-0.3 278,-0.3 -0.923 17.1-135.1-152.4 170.7 33.7 17.9 31.4 40 40 A T E -H 316 0D 50 276,-1.7 276,-3.0 -2,-0.3 2,-0.3 -0.998 23.7-115.6-138.6 141.8 32.6 21.4 32.3 41 41 A E E -H 315 0D 48 -2,-0.4 274,-0.2 274,-0.2 272,-0.0 -0.611 22.7-176.1 -78.5 133.6 29.7 23.5 30.9 42 42 A L + 0 0 1 272,-2.3 252,-1.7 -2,-0.3 2,-0.6 0.435 61.5 80.6-110.2 1.6 30.6 26.6 29.0 43 43 A V E -i 294 0E 1 271,-0.1 2,-0.5 250,-0.1 252,-0.3 -0.919 66.7-150.1-112.6 115.8 27.1 27.9 28.3 44 44 A Q E +i 295 0E 11 250,-2.6 252,-3.0 -2,-0.6 253,-0.5 -0.687 23.8 168.9 -76.7 128.7 25.4 29.8 31.1 45 45 A S + 0 0 66 -2,-0.5 2,-0.4 250,-0.2 -1,-0.1 0.239 44.4 64.1-133.5 18.8 21.7 29.3 30.7 46 46 A S - 0 0 73 243,-0.1 2,-0.3 3,-0.0 251,-0.1 -1.000 52.4-159.7-148.5 143.3 19.8 30.5 33.8 47 47 A S - 0 0 36 -2,-0.4 241,-0.2 241,-0.1 239,-0.1 -0.776 29.0-125.0-110.4 159.7 19.3 33.8 35.5 48 48 A T - 0 0 94 239,-1.8 238,-0.1 -2,-0.3 240,-0.1 0.718 45.5-122.7 -70.6 -25.1 18.3 34.4 39.1 49 49 A G S S+ 0 0 29 238,-0.4 2,-0.4 236,-0.4 237,-0.2 0.595 81.1 98.2 92.6 8.3 15.4 36.4 37.7 50 50 A K S S- 0 0 84 237,-0.3 237,-3.0 222,-0.2 2,-0.7 -0.990 72.1-131.5-130.3 142.7 16.5 39.5 39.6 51 51 A I E -k 274 0F 0 222,-2.4 224,-2.7 -2,-0.4 2,-0.4 -0.820 30.8-134.4 -88.5 114.7 18.5 42.4 38.5 52 52 A b E -k 275 0F 8 -2,-0.7 4,-0.3 222,-0.2 227,-0.2 -0.617 3.8-139.1 -72.1 131.1 21.2 42.9 41.1 53 53 A N + 0 0 51 222,-2.9 5,-0.2 -2,-0.4 225,-0.1 0.091 63.3 113.8 -78.0 25.9 21.6 46.5 42.2 54 54 A N S S- 0 0 74 223,-0.4 225,-3.0 225,-0.2 -2,-0.1 -0.971 72.0 -2.3-155.9 142.2 25.4 46.3 42.3 55 55 A P S S+ 0 0 55 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.985 119.0 59.5 -87.2 0.6 27.9 47.3 41.0 56 56 A H S S- 0 0 10 223,-0.4 2,-1.1 -4,-0.3 223,-0.1 -0.585 88.7-110.6 -89.0 156.7 26.1 49.4 38.4 57 57 A R - 0 0 118 -2,-0.2 28,-2.8 -3,-0.1 29,-2.2 -0.713 37.2-166.5 -81.6 100.1 23.7 52.2 39.3 58 58 A I E -l 86 0G 28 -2,-1.1 2,-0.6 -5,-0.2 29,-0.2 -0.789 5.0-164.3 -86.0 133.9 20.3 50.7 38.3 59 59 A L E -l 87 0G 16 27,-2.6 29,-2.6 -2,-0.5 2,-0.4 -0.977 12.6-145.4-117.0 113.5 17.5 53.3 38.2 60 60 A D E -l 88 0G 45 -2,-0.6 29,-0.1 27,-0.2 3,-0.1 -0.701 1.3-154.5 -78.3 131.3 14.1 51.6 38.2 61 61 A G > - 0 0 0 27,-1.9 3,-2.1 -2,-0.4 -1,-0.1 0.595 18.5-169.3 -81.6 -9.1 11.7 53.7 36.1 62 62 A I T 3 S- 0 0 95 1,-0.3 28,-0.5 26,-0.2 -1,-0.3 -0.382 73.4 -16.2 47.2-117.8 8.7 52.3 37.9 63 63 A D T 3 S+ 0 0 66 12,-0.1 31,-1.8 30,-0.1 2,-0.5 0.084 119.4 98.0-104.3 33.6 5.8 53.6 35.8 64 64 A c < - 0 0 0 -3,-2.1 26,-0.3 29,-0.2 2,-0.2 -0.944 63.0-142.1-122.0 132.7 7.8 56.2 33.9 65 65 A T > - 0 0 21 -2,-0.5 4,-2.5 29,-0.2 5,-0.2 -0.507 31.2-115.5 -70.1 152.5 9.3 56.0 30.5 66 66 A L H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.951 117.7 52.1 -62.1 -43.1 12.7 57.7 30.2 67 67 A I H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.920 111.4 47.1 -59.2 -41.7 11.2 60.3 27.6 68 68 A D H >>S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-1.9 0.904 111.7 50.4 -66.2 -39.6 8.4 61.1 30.1 69 69 A A H <5S+ 0 0 6 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.936 114.1 46.4 -58.9 -43.9 10.9 61.4 33.0 70 70 A L H <5S+ 0 0 1 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.948 114.9 44.0 -62.3 -53.3 12.8 63.7 30.7 71 71 A L H <5S- 0 0 1 -4,-2.9 79,-2.1 -5,-0.2 80,-0.3 0.832 113.8-117.2 -65.0 -36.2 9.9 65.8 29.6 72 72 A G T <5 - 0 0 1 -4,-2.7 77,-2.3 -5,-0.3 -3,-0.2 0.896 33.9-170.8 98.4 49.7 8.5 66.0 33.1 73 73 A D > < - 0 0 1 -5,-1.9 3,-2.5 75,-0.2 4,-0.2 -0.579 35.9-116.3 -61.5 133.6 5.2 64.3 33.1 74 74 A P G > S+ 0 0 17 0, 0.0 3,-2.4 0, 0.0 4,-0.2 0.905 114.3 55.2 -42.4 -50.5 3.7 65.1 36.6 75 75 A H G 3 S+ 0 0 50 1,-0.3 3,-0.3 21,-0.3 -12,-0.1 0.677 107.8 50.9 -67.7 -8.8 3.6 61.5 37.6 76 76 A c G X + 0 0 1 -3,-2.5 3,-1.7 -8,-0.2 -1,-0.3 0.215 69.4 117.0-107.7 16.5 7.4 61.2 36.8 77 77 A D G X + 0 0 46 -3,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.760 63.4 74.3 -59.9 -18.8 8.5 64.3 38.8 78 78 A V G 3 S+ 0 0 116 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.891 86.9 59.9 -54.4 -43.7 10.5 61.9 41.0 79 79 A F G X S+ 0 0 11 -3,-1.7 3,-2.5 -18,-0.1 -1,-0.2 0.432 72.1 137.3 -75.1 3.6 13.2 61.4 38.3 80 80 A Q T < S- 0 0 84 -3,-1.4 39,-0.1 1,-0.3 -10,-0.1 -0.287 83.2 -5.3 -54.7 123.4 14.0 65.1 38.2 81 81 A N T 3 S+ 0 0 87 37,-1.0 -1,-0.3 1,-0.2 38,-0.3 0.623 99.9 153.7 63.7 19.5 17.8 65.5 38.1 82 82 A E < - 0 0 55 -3,-2.5 36,-2.2 36,-0.2 2,-0.3 -0.186 28.0-154.2 -79.7 170.9 18.3 61.7 38.4 83 83 A T B +N 117 0H 39 34,-0.2 2,-0.3 35,-0.1 34,-0.2 -0.965 13.1 175.3-146.1 153.1 21.2 59.7 37.2 84 84 A W - 0 0 6 32,-1.5 3,-0.2 -2,-0.3 -26,-0.2 -0.999 39.9-154.1-161.6 155.5 21.9 56.1 36.1 85 85 A D S S+ 0 0 36 -28,-2.8 181,-1.9 1,-0.4 2,-0.4 0.704 105.2 15.1 -93.3 -36.5 24.2 53.4 34.7 86 86 A L E -lm 58 266G 1 -29,-2.2 -27,-2.6 179,-0.2 2,-0.6 -0.966 69.7-156.5-139.0 116.9 21.1 51.4 33.5 87 87 A F E -lm 59 267G 0 179,-2.0 181,-2.3 -2,-0.4 2,-0.6 -0.879 16.9-151.1 -88.4 123.2 17.7 52.9 33.3 88 88 A V E -lm 60 268G 0 -29,-2.6 -27,-1.9 -2,-0.6 2,-0.5 -0.865 5.7-155.6 -96.9 121.3 15.1 50.0 33.5 89 89 A E E - m 0 269G 15 179,-2.9 181,-1.9 -2,-0.6 2,-0.3 -0.829 11.3-141.7 -96.8 136.2 11.8 50.7 31.6 90 90 A R > - 0 0 31 -28,-0.5 3,-2.1 -2,-0.5 181,-0.1 -0.725 13.9-130.6-102.1 146.5 8.8 48.7 32.8 91 91 A S T 3 S+ 0 0 80 -2,-0.3 -1,-0.1 1,-0.3 180,-0.1 0.710 108.2 56.9 -66.6 -21.2 6.2 47.3 30.6 92 92 A K T 3 S+ 0 0 169 -30,-0.2 -1,-0.3 -28,-0.1 2,-0.1 0.274 76.6 126.6 -93.5 10.8 3.5 48.8 32.8 93 93 A A < - 0 0 25 -3,-2.1 2,-0.3 -29,-0.1 -29,-0.2 -0.396 38.4-175.1 -65.6 148.4 4.9 52.4 32.4 94 94 A F - 0 0 83 -31,-1.8 2,-0.3 -2,-0.1 -29,-0.2 -0.985 21.4-129.0-143.4 149.4 2.2 54.8 31.2 95 95 A S + 0 0 43 -2,-0.3 -31,-0.0 -31,-0.1 0, 0.0 -0.735 20.7 178.5 -98.5 159.3 2.1 58.5 30.2 96 96 A N + 0 0 70 -2,-0.3 -21,-0.3 2,-0.1 2,-0.2 -0.325 48.1 68.8-155.1 57.6 -0.4 60.8 31.7 97 97 A d S S- 0 0 1 1,-0.2 42,-0.2 42,-0.1 50,-0.1 -0.728 95.1 -21.5-153.2-157.8 -0.0 64.4 30.4 98 98 A Y S S- 0 0 4 -2,-0.2 2,-0.4 1,-0.1 -1,-0.2 -0.319 77.5-104.2 -58.4 134.8 -0.6 66.3 27.1 99 99 A P + 0 0 7 0, 0.0 131,-1.4 0, 0.0 2,-0.3 -0.566 54.2 167.6 -65.5 122.2 -0.6 63.9 24.1 100 100 A Y E -o 230 0I 39 -2,-0.4 2,-0.3 129,-0.2 131,-0.2 -0.850 24.5-155.7-128.7 165.9 2.8 64.2 22.3 101 101 A D E -o 231 0I 30 129,-1.8 131,-2.3 -2,-0.3 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0.827 117.6 44.8 -76.0 -24.1 21.0 59.7 23.4 112 112 A V H >X S+ 0 0 2 -4,-2.4 4,-2.0 -5,-0.2 3,-1.5 0.981 114.3 50.3 -70.3 -51.3 19.4 60.6 26.7 113 113 A A H 3< S+ 0 0 0 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.830 111.8 51.2 -52.8 -33.8 19.8 56.9 27.9 114 114 A S H 3< S+ 0 0 36 -4,-2.4 151,-0.7 1,-0.2 149,-0.4 0.746 105.6 49.3 -81.2 -27.8 23.3 57.1 26.9 115 115 A S H << S- 0 0 6 -3,-1.5 -1,-0.2 -4,-1.1 -2,-0.2 0.761 93.2-149.1 -86.0 -20.2 24.4 60.2 28.7 116 116 A G < + 0 0 4 -4,-2.0 -32,-1.5 1,-0.1 2,-0.3 0.799 56.1 96.6 70.2 32.4 22.9 58.9 31.8 117 117 A T B -N 83 0H 3 -5,-0.5 -34,-0.2 -34,-0.2 -1,-0.1 -0.981 44.9-171.8-154.2 141.7 21.8 62.2 33.5 118 118 A L + 0 0 1 -36,-2.2 -37,-1.0 -2,-0.3 -36,-0.2 0.011 37.9 148.3-115.5 18.2 18.6 64.1 33.6 119 119 A E - 0 0 51 -38,-0.3 140,-1.8 140,-0.2 2,-0.4 -0.441 29.6-163.4 -60.0 123.1 20.3 67.1 35.3 120 120 A F E -P 258 0I 15 138,-0.2 2,-0.5 -2,-0.2 138,-0.2 -0.892 14.0-160.1-117.0 145.1 18.4 70.2 34.2 121 121 A I E -P 257 0I 66 136,-2.7 136,-1.4 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123 F R H X S+ 0 0 63 -4,-2.5 4,-0.6 -5,-0.3 -2,-0.2 0.932 108.3 47.8 -58.2 -47.2 67.4 3.7 16.7 1463 124 F R H >< S+ 0 0 27 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.811 108.8 54.2 -63.9 -34.2 66.3 1.6 13.7 1464 125 F Q H 3< S+ 0 0 37 -4,-1.5 34,-0.2 -3,-0.3 -1,-0.2 0.890 102.9 55.1 -67.9 -40.9 69.6 1.9 11.9 1465 126 F L H >< S+ 0 0 2 -4,-2.0 3,-2.6 1,-0.2 4,-0.3 0.592 82.5 176.1 -73.4 -9.1 71.7 0.6 14.9 1466 127 F R G X< - 0 0 48 -4,-0.6 3,-0.7 -3,-0.5 -1,-0.2 -0.047 66.2 -12.7 40.7-124.0 69.6 -2.5 15.0 1467 128 F E G 3 S+ 0 0 30 1,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.375 121.7 81.9 -88.8 14.3 70.9 -5.0 17.6 1468 129 F N G < S+ 0 0 0 -3,-2.6 12,-3.1 37,-0.1 2,-0.3 0.499 89.9 39.0 -99.4 -3.7 74.2 -3.1 18.1 1469 130 F A E < -N 1479 0e 12 -3,-0.7 2,-0.4 -4,-0.3 10,-0.2 -0.909 63.5-143.0-141.3 163.8 73.2 -0.4 20.5 1470 131 F E E -N 1478 0e 6 8,-1.8 8,-2.7 -2,-0.3 2,-0.3 -0.975 25.1-113.4-130.4 147.8 70.9 0.1 23.5 1471 132 F E E -N 1477 0e 22 -2,-0.4 6,-0.2 6,-0.2 -1015,-0.0 -0.612 16.0-165.0 -75.1 131.0 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