==== 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 1HGG . 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) . 57330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 968 64.1 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 . 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 . 131 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 6.0 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 . 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 6 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 . 14 13 21 8 1 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 . 11 11 4 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 0 165 0, 0.0 489,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-123.1 78.3 -9.1 41.8 2 2 A D - 0 0 109 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.260 360.0-100.1 -80.6-138.8 76.7 -11.5 44.3 3 3 A L S S- 0 0 134 -2,-0.0 2,-2.1 1,-0.0 -1,-0.3 -0.028 90.5 -11.9-119.3-139.8 77.8 -15.2 43.7 4 4 A P S S- 0 0 101 0, 0.0 2,-1.2 0, 0.0 -1,-0.0 -0.429 71.5-162.5 -63.5 83.0 75.4 -17.6 41.8 5 5 A G + 0 0 51 -2,-2.1 -3,-0.0 1,-0.2 0, 0.0 -0.531 24.9 161.8 -65.4 95.7 72.3 -15.3 41.9 6 6 A N + 0 0 133 -2,-1.2 2,-2.2 1,-0.1 -1,-0.2 0.593 21.8 120.7-102.9 -9.5 69.9 -18.1 41.0 7 7 A D - 0 0 84 1,-0.1 2,-2.5 465,-0.0 465,-0.5 -0.281 42.5-169.4 -73.4 86.7 66.3 -17.0 42.0 8 8 A N + 0 0 96 -2,-2.2 2,-0.2 463,-0.1 -1,-0.1 -0.396 33.4 129.6 -70.3 63.0 64.8 -17.3 38.6 9 9 A S - 0 0 38 -2,-2.5 2,-0.3 461,-0.0 489,-0.1 -0.716 41.0-146.7-110.7 179.5 61.4 -15.7 39.2 10 10 A T - 0 0 63 -2,-0.2 2,-0.3 460,-0.2 463,-0.2 -0.803 2.8-150.7-131.0 173.6 59.7 -12.9 37.3 11 11 A A E -A 469 0A 3 458,-2.2 458,-2.7 -2,-0.3 2,-0.4 -0.902 9.6-138.6-138.0 165.2 57.3 -10.0 38.0 12 12 A T E -AB 468 356A 39 344,-1.5 344,-1.8 -2,-0.3 2,-0.4 -0.998 14.6-175.6-127.6 136.1 54.6 -8.2 36.1 13 13 A L E -AB 467 355A 0 454,-2.4 454,-2.9 -2,-0.4 2,-0.4 -1.000 8.3-170.2-125.7 127.7 54.1 -4.5 36.1 14 14 A a E -AB 466 354A 27 340,-2.5 340,-2.0 -2,-0.4 2,-0.3 -0.978 10.5-148.1-120.2 135.9 51.1 -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 -0.740 30.1 151.8 -97.0 151.1 50.4 0.5 33.4 16 16 A G E - B 0 352A 0 336,-2.3 336,-2.1 -2,-0.3 2,-0.3 -0.941 32.8-124.1-159.5-176.4 46.9 1.8 33.2 17 17 A H E - B 0 351A 0 324,-0.3 326,-2.7 -2,-0.3 334,-0.3 -0.910 33.5 -94.9-136.3 161.2 44.7 4.8 33.6 18 18 A H B -e 343 0B 21 332,-2.2 305,-0.4 -2,-0.3 2,-0.3 -0.099 31.4-168.4 -69.5 174.5 41.5 5.6 35.7 19 19 A A - 0 0 4 324,-0.8 303,-0.1 327,-0.3 327,-0.1 -0.953 11.8-141.3-156.7 150.6 37.9 5.3 34.5 20 20 A V - 0 0 29 -2,-0.3 322,-0.1 1,-0.1 324,-0.1 -0.925 15.4-132.4-116.7 152.6 34.7 6.5 36.2 21 21 A P S S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 305,-0.1 0.926 102.6 39.9 -67.4 -43.1 31.4 4.6 36.2 22 22 A N S S+ 0 0 121 306,-0.1 16,-0.1 15,-0.1 300,-0.0 0.997 78.2 165.1 -75.5 -81.0 29.4 7.7 35.2 23 23 A G - 0 0 19 14,-0.4 2,-0.3 12,-0.1 14,-0.2 -0.039 31.6-113.1 83.2 161.8 31.3 9.7 32.5 24 24 A T E -F 36 0C 48 12,-2.4 12,-3.0 14,-0.1 2,-0.3 -0.998 17.6-122.8-141.8 140.8 30.0 12.5 30.2 25 25 A L E +F 35 0C 76 -2,-0.3 2,-0.3 10,-0.3 10,-0.3 -0.671 33.2 179.5 -85.7 137.2 29.5 12.7 26.5 26 26 A V E -F 34 0C 5 8,-2.8 8,-2.0 -2,-0.3 2,-0.2 -0.904 28.1-110.0-130.7 163.0 31.3 15.5 24.6 27 27 A K - 0 0 58 288,-0.4 5,-0.3 -2,-0.3 2,-0.2 -0.612 36.2-176.6 -90.3 158.1 31.5 16.6 20.9 28 28 A T - 0 0 0 3,-2.6 403,-0.2 -2,-0.2 402,-0.1 -0.721 42.5-100.4-142.2 176.6 34.8 16.2 19.0 29 29 A I S S+ 0 0 15 401,-0.5 859,-0.2 -2,-0.2 402,-0.1 0.890 124.7 26.7 -68.5 -44.8 36.2 16.9 15.5 30 30 A T S S+ 0 0 5 400,-0.2 2,-0.3 1,-0.1 857,-0.1 0.666 130.8 26.7 -97.8 -14.7 35.6 13.3 14.5 31 31 A D - 0 0 66 853,-0.1 -3,-2.6 854,-0.1 3,-0.2 -0.934 57.9-151.3-139.4 158.6 32.7 12.1 16.8 32 32 A D S S+ 0 0 88 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.467 90.3 37.1-117.5 -2.0 29.9 14.1 18.4 33 33 A Q + 0 0 135 -6,-0.1 2,-0.4 -8,-0.1 -1,-0.3 -0.825 68.4 152.1-136.9 104.0 29.3 11.9 21.4 34 34 A I E -F 26 0C 18 -8,-2.0 -8,-2.8 -2,-0.3 2,-0.4 -0.975 42.5-124.3-123.1 141.1 32.5 10.5 22.8 35 35 A E E -F 25 0C 47 -2,-0.4 287,-2.2 -10,-0.3 2,-0.3 -0.763 30.8-176.5 -94.6 132.2 32.4 9.8 26.6 36 36 A V E -FG 24 321C 0 -12,-3.0 -12,-2.4 -2,-0.4 285,-0.2 -0.847 39.5-109.0-122.0 161.1 35.1 11.3 28.8 37 37 A T S S- 0 0 16 283,-2.6 -14,-0.4 -2,-0.3 2,-0.3 0.820 97.1 -12.1 -50.0 -39.4 35.9 11.1 32.5 38 38 A N - 0 0 84 282,-0.3 280,-2.6 -14,-0.1 281,-0.5 -0.986 60.4-174.2-166.4 152.2 34.7 14.6 33.1 39 39 A A E -H 317 0D 16 278,-0.3 2,-0.3 -2,-0.3 278,-0.3 -0.877 15.8-136.6-145.9 172.8 33.6 17.8 31.3 40 40 A T E -H 316 0D 52 276,-1.8 276,-3.0 -2,-0.3 2,-0.4 -0.991 23.7-114.9-137.9 147.5 32.6 21.4 32.3 41 41 A E E -H 315 0D 49 -2,-0.3 274,-0.2 274,-0.2 272,-0.0 -0.692 23.8-177.8 -88.0 132.6 29.7 23.5 30.9 42 42 A L + 0 0 1 272,-2.6 252,-2.1 -2,-0.4 2,-0.6 0.516 61.2 79.7-107.0 -5.6 30.6 26.6 29.0 43 43 A V E -i 294 0E 1 271,-0.2 2,-0.6 250,-0.1 252,-0.3 -0.903 67.3-149.0-107.9 114.3 27.0 28.0 28.3 44 44 A Q E +i 295 0E 13 250,-3.0 252,-2.7 -2,-0.6 253,-0.6 -0.696 25.4 171.3 -76.2 121.3 25.4 29.9 31.1 45 45 A S + 0 0 65 -2,-0.6 2,-0.3 250,-0.2 -1,-0.1 0.164 44.2 58.5-127.7 25.8 21.7 29.2 30.6 46 46 A S - 0 0 71 0, 0.0 2,-0.2 0, 0.0 251,-0.1 -0.974 59.8-145.1-159.8 134.8 19.7 30.4 33.5 47 47 A S - 0 0 37 -2,-0.3 241,-0.2 241,-0.1 239,-0.1 -0.613 24.9-125.7 -97.6 161.5 19.1 33.7 35.2 48 48 A T - 0 0 87 239,-2.2 238,-0.1 2,-0.2 240,-0.1 0.667 45.9-126.7 -73.4 -20.1 18.6 34.4 38.9 49 49 A G S S+ 0 0 35 236,-0.4 2,-0.4 238,-0.4 237,-0.2 0.497 79.8 87.8 87.0 3.4 15.4 36.2 37.7 50 50 A K S S- 0 0 76 237,-0.3 237,-2.8 222,-0.2 2,-0.7 -0.984 76.6-125.9-136.2 144.2 16.4 39.4 39.6 51 51 A I E -k 274 0F 0 222,-3.2 224,-2.5 -2,-0.4 2,-0.3 -0.823 30.6-133.9 -90.4 114.8 18.4 42.4 38.5 52 52 A b E -k 275 0F 7 -2,-0.7 4,-0.3 222,-0.2 224,-0.2 -0.545 4.4-140.9 -69.7 134.3 21.1 42.9 41.1 53 53 A N E + 0 0 57 222,-2.8 5,-0.2 -2,-0.3 225,-0.1 0.104 64.5 105.0 -86.5 26.4 21.4 46.5 42.2 54 54 A N E S+k 278 0F 82 223,-0.7 225,-2.5 225,-0.1 223,-0.1 -0.973 72.2 7.7-158.3 142.0 25.2 46.4 42.4 55 55 A P S S+ 0 0 51 0, 0.0 2,-0.1 0, 0.0 225,-0.1 -0.995 119.3 54.6 -82.7 -3.7 27.8 47.2 41.0 56 56 A H S S- 0 0 13 223,-0.4 2,-1.1 -4,-0.3 223,-0.0 -0.518 89.5-108.4 -91.0 163.5 25.9 49.4 38.4 57 57 A R - 0 0 113 -2,-0.1 28,-2.7 -3,-0.1 29,-1.8 -0.720 38.0-166.3 -86.3 100.3 23.5 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 -0.772 4.3-162.4 -90.1 128.1 20.2 50.7 38.3 59 59 A L E -l 87 0G 13 27,-2.6 29,-2.6 -2,-0.5 2,-0.5 -0.947 11.8-145.0-109.1 114.3 17.4 53.3 38.1 60 60 A D E -l 88 0G 47 -2,-0.6 29,-0.1 27,-0.2 3,-0.1 -0.698 3.3-157.2 -82.1 125.1 13.9 51.7 38.2 61 61 A G > - 0 0 0 27,-2.2 3,-2.2 -2,-0.5 -1,-0.1 0.614 18.1-170.9 -76.4 -8.6 11.6 53.7 36.0 62 62 A I T 3 S- 0 0 92 1,-0.3 28,-0.5 26,-0.2 -1,-0.2 -0.349 71.6 -16.9 45.7-119.5 8.5 52.4 37.8 63 63 A D T 3 S+ 0 0 61 12,-0.1 31,-2.3 30,-0.1 2,-0.4 0.129 121.4 90.3-103.9 28.9 5.6 53.6 35.7 64 64 A c < - 0 0 0 -3,-2.2 26,-0.4 29,-0.2 2,-0.2 -0.913 65.8-143.8-114.3 137.8 7.5 56.3 33.8 65 65 A T > - 0 0 23 -2,-0.4 4,-2.2 29,-0.2 5,-0.2 -0.630 35.7-106.7 -84.9 165.7 9.3 55.7 30.5 66 66 A L H > S+ 0 0 0 -2,-0.2 4,-2.6 2,-0.2 5,-0.1 0.943 119.1 53.7 -62.3 -42.2 12.6 57.7 30.1 67 67 A I H > S+ 0 0 0 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.927 110.2 47.8 -60.2 -42.2 11.1 60.3 27.6 68 68 A D H >>S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-1.9 0.909 111.5 51.0 -63.4 -37.2 8.2 61.0 30.1 69 69 A A H <5S+ 0 0 5 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.919 112.7 46.8 -62.9 -39.5 10.8 61.4 32.8 70 70 A L H <5S+ 0 0 1 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.975 114.7 44.2 -65.2 -54.5 12.7 63.8 30.6 71 71 A L H <5S- 0 0 2 -4,-3.1 79,-2.1 -5,-0.1 80,-0.3 0.862 113.3-118.6 -64.6 -34.8 9.7 65.9 29.5 72 72 A G T <5 - 0 0 2 -4,-2.6 77,-2.3 -5,-0.3 -3,-0.2 0.880 32.1-168.5 96.5 42.7 8.4 66.0 33.1 73 73 A D > < - 0 0 0 -5,-1.9 3,-2.7 75,-0.2 4,-0.2 -0.499 36.6-113.8 -52.1 131.3 5.0 64.3 33.0 74 74 A P G > S+ 0 0 22 0, 0.0 3,-2.4 0, 0.0 4,-0.2 0.883 115.8 53.4 -39.1 -50.2 3.6 65.2 36.5 75 75 A H G 3 S+ 0 0 43 1,-0.3 3,-0.3 21,-0.2 -12,-0.1 0.656 107.2 52.4 -71.7 -9.5 3.6 61.6 37.6 76 76 A c G X S+ 0 0 2 -3,-2.7 3,-2.1 -8,-0.2 -1,-0.3 0.255 70.6 112.7-104.6 13.9 7.3 61.2 36.7 77 77 A D G X + 0 0 49 -3,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.745 62.3 77.7 -62.1 -16.0 8.4 64.3 38.7 78 78 A V G 3 S+ 0 0 123 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.855 87.7 58.5 -53.7 -38.7 10.2 61.8 41.0 79 79 A F G X + 0 0 12 -3,-2.1 3,-2.2 -18,-0.1 -1,-0.3 0.365 69.4 137.7 -82.4 6.9 13.0 61.5 38.4 80 80 A Q T < S- 0 0 80 -3,-1.4 39,-0.2 1,-0.3 3,-0.1 -0.272 83.8 -4.1 -64.8 136.0 14.2 65.2 38.1 81 81 A N T 3 S+ 0 0 86 37,-1.2 38,-0.3 1,-0.2 -1,-0.3 0.642 98.9 149.1 59.9 17.8 17.9 65.5 37.9 82 82 A E < - 0 0 63 -3,-2.2 36,-2.2 36,-0.2 2,-0.3 -0.264 29.2-158.1 -79.4 167.4 18.3 61.7 38.5 83 83 A T B +N 117 0H 38 34,-0.2 2,-0.3 35,-0.1 34,-0.2 -0.934 11.2 176.6-141.4 165.3 21.2 59.7 37.0 84 84 A W - 0 0 6 32,-1.6 3,-0.2 -2,-0.3 -26,-0.2 -0.994 39.4-146.6-166.4 156.9 21.8 56.0 36.1 85 85 A D S S+ 0 0 38 -28,-2.7 181,-1.4 1,-0.4 2,-0.3 0.680 105.8 12.5 -94.1 -29.5 24.1 53.4 34.7 86 86 A L E -lm 58 266G 1 -29,-1.8 -27,-2.6 179,-0.2 2,-0.5 -0.905 69.4-155.1-150.6 112.9 21.0 51.5 33.5 87 87 A F E -lm 59 267G 0 179,-2.2 181,-2.4 -2,-0.3 2,-0.6 -0.828 17.7-149.4 -86.6 125.3 17.5 52.9 33.4 88 88 A V E -lm 60 268G 0 -29,-2.6 -27,-2.2 -2,-0.5 2,-0.4 -0.893 7.5-155.7 -97.3 123.7 15.1 50.0 33.5 89 89 A E E - m 0 269G 16 179,-2.8 181,-1.7 -2,-0.6 2,-0.3 -0.833 11.5-141.5 -99.2 133.1 11.8 50.7 31.7 90 90 A R > - 0 0 29 -28,-0.5 3,-1.8 -2,-0.4 181,-0.1 -0.656 16.6-128.1 -99.7 151.9 8.8 48.7 32.8 91 91 A S T 3 S+ 0 0 78 1,-0.3 -1,-0.1 -2,-0.3 180,-0.1 0.776 109.2 58.8 -62.4 -24.0 6.0 47.2 30.6 92 92 A K T 3 S+ 0 0 158 -30,-0.1 -1,-0.3 -28,-0.1 -29,-0.1 0.477 74.7 125.0 -82.1 -7.0 3.5 48.9 32.9 93 93 A A < - 0 0 22 -3,-1.8 2,-0.3 -31,-0.2 -29,-0.2 -0.213 38.5-174.6 -60.1 146.6 4.7 52.5 32.4 94 94 A F - 0 0 84 -31,-2.3 2,-0.3 -29,-0.1 -29,-0.2 -0.976 22.2-129.6-142.5 153.3 2.1 54.9 31.2 95 95 A S + 0 0 43 -2,-0.3 -31,-0.0 -31,-0.1 0, 0.0 -0.792 23.1 174.4-100.9 152.9 1.9 58.5 30.1 96 96 A N + 0 0 76 -2,-0.3 44,-0.2 2,-0.1 2,-0.2 -0.178 47.3 70.9-156.3 48.4 -0.6 60.8 31.6 97 97 A d S S- 0 0 2 1,-0.2 42,-0.2 42,-0.2 3,-0.1 -0.642 95.3 -22.5-141.6-157.3 -0.2 64.3 30.4 98 98 A Y S S- 0 0 6 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 -0.294 78.5-101.1 -57.4 132.4 -0.8 66.3 27.2 99 99 A P + 0 0 7 0, 0.0 131,-1.5 0, 0.0 2,-0.3 -0.446 56.2 168.4 -57.8 121.4 -0.8 63.9 24.1 100 100 A Y E -o 230 0I 40 -2,-0.3 2,-0.3 129,-0.2 131,-0.2 -0.908 23.9-160.2-131.0 162.9 2.6 64.2 22.4 101 101 A D E -o 231 0I 27 129,-1.9 131,-2.3 -2,-0.3 613,-0.1 -0.937 12.2-144.6-136.3 157.5 4.6 62.3 19.8 102 102 A V > - 0 0 15 -2,-0.3 3,-1.4 129,-0.2 4,-0.2 -0.963 8.9-145.9-126.2 114.4 8.3 62.4 19.1 103 103 A P T 3 S+ 0 0 72 0, 0.0 2,-0.6 0, 0.0 3,-0.2 0.917 99.8 21.9 -47.0 -58.4 9.4 62.2 15.5 104 104 A D T >> S+ 0 0 75 128,-0.3 4,-2.5 1,-0.2 3,-0.8 -0.468 76.5 157.6-111.6 67.5 12.6 60.2 16.2 105 105 A Y H <> S+ 0 0 81 -3,-1.4 4,-3.3 -2,-0.6 5,-0.3 0.924 70.5 60.2 -47.7 -47.0 11.6 58.8 19.5 106 106 A A H 3> S+ 0 0 42 -3,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.832 108.7 40.5 -55.8 -40.5 14.1 56.1 19.0 107 107 A S H <> S+ 0 0 1 -3,-0.8 4,-3.1 2,-0.2 -1,-0.2 0.932 114.0 52.0 -79.0 -37.3 17.0 58.4 18.8 108 108 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.949 110.9 48.5 -62.3 -46.0 15.9 60.8 21.6 109 109 A R H X S+ 0 0 8 -4,-3.3 4,-2.8 -5,-0.2 -1,-0.2 0.936 115.5 45.6 -55.9 -45.1 15.4 57.8 23.9 110 110 A S H X S+ 0 0 9 -4,-1.7 4,-2.5 -5,-0.3 5,-0.3 0.945 111.1 52.1 -60.8 -51.6 18.9 56.6 22.9 111 111 A L H X S+ 0 0 3 -4,-3.1 4,-1.0 1,-0.2 -1,-0.2 0.859 117.0 37.0 -50.3 -54.8 20.6 60.0 23.2 112 112 A V H >X S+ 0 0 3 -4,-2.4 4,-2.2 -5,-0.2 3,-0.8 0.947 112.0 61.9 -66.9 -45.8 19.3 60.6 26.7 113 113 A A H 3< S+ 0 0 0 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.832 110.7 36.7 -52.4 -45.4 19.7 56.9 27.7 114 114 A S H 3< S+ 0 0 29 -4,-2.5 149,-0.7 1,-0.2 151,-0.7 0.633 106.2 65.7 -88.1 -14.5 23.4 56.9 27.2 115 115 A S H << S- 0 0 7 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.922 90.9-154.9 -64.1 -42.2 24.0 60.4 28.5 116 116 A G < + 0 0 4 -4,-2.2 -32,-1.6 1,-0.2 2,-0.4 0.607 52.9 88.2 82.9 11.6 22.9 59.0 31.8 117 117 A T B -N 83 0H 3 -5,-0.4 -34,-0.2 -34,-0.2 -1,-0.2 -0.999 47.0-170.5-144.8 145.0 21.6 62.2 33.4 118 118 A L + 0 0 1 -36,-2.2 -37,-1.2 -2,-0.4 -36,-0.2 0.069 39.1 149.8-111.7 17.4 18.5 64.2 33.6 119 119 A E - 0 0 44 -38,-0.3 140,-2.1 -37,-0.2 2,-0.4 -0.387 29.6-162.2 -54.2 119.4 20.2 67.1 35.3 120 120 A F E -P 258 0I 15 138,-0.2 2,-0.4 -2,-0.1 138,-0.2 -0.912 14.0-163.2-113.8 138.1 18.3 70.2 34.2 121 121 A I E -P 257 0I 66 136,-2.8 136,-1.3 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