==== 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 HEMAGGLUTININ 22-DEC-97 2VIU . COMPND 2 MOLECULE: HEMAGGLUTININ; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS (A/X-31(H3N2)); . AUTHOR T.BIZEBARD,D.FLEURY,B.GIGANT,S.A.WHARTON,J.J.SKEHEL,M.KNOSSO . 495 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23429.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 20.4 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 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 . 42 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 2 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 4 2 1 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 . 4 5 7 2 1 2 1 0 1 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 . 5 3 2 1 0 1 0 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 9 A S 0 0 108 0, 0.0 2,-0.3 0, 0.0 489,-0.1 0.000 360.0 360.0 360.0 -14.7 -33.2 99.7 64.3 2 10 A T - 0 0 51 460,-0.1 2,-0.3 462,-0.1 463,-0.3 -0.865 360.0-154.7-139.4 171.9 -30.0 97.9 65.3 3 11 A A E -A 461 0A 3 458,-1.9 458,-3.0 -2,-0.3 2,-0.4 -0.935 10.5-135.8-145.5 163.0 -28.7 95.8 68.2 4 12 A T E -AB 460 348A 37 344,-2.2 344,-2.0 -2,-0.3 2,-0.4 -0.991 15.4-173.2-125.0 132.3 -25.3 94.9 69.8 5 13 A L E -AB 459 347A 0 454,-2.0 454,-2.7 -2,-0.4 2,-0.4 -0.984 7.2-167.6-128.8 115.9 -24.4 91.4 70.9 6 14 A a E -AB 458 346A 27 340,-3.3 340,-2.1 -2,-0.4 2,-0.3 -0.881 9.7-147.8-108.7 138.2 -21.1 90.9 72.8 7 15 A L E + B 0 345A 3 450,-2.7 2,-0.3 -2,-0.4 338,-0.2 -0.745 33.0 148.1 -96.2 150.1 -19.5 87.6 73.5 8 16 A G E - B 0 344A 0 336,-2.2 336,-2.6 -2,-0.3 2,-0.3 -0.961 34.1-128.1-165.1-174.8 -17.6 87.2 76.7 9 17 A H E - B 0 343A 0 324,-0.3 326,-2.3 -2,-0.3 334,-0.3 -0.901 34.1 -90.7-143.2 166.5 -16.4 85.1 79.5 10 18 A H E -e 335 0B 23 332,-2.2 305,-0.3 -2,-0.3 2,-0.3 -0.224 31.3-171.2 -79.6 169.1 -16.4 85.2 83.3 11 19 A A E -e 336 0B 5 324,-1.3 326,-0.6 323,-0.2 327,-0.2 -0.938 13.0-140.1-151.9 156.9 -13.7 86.6 85.7 12 20 A V - 0 0 40 -2,-0.3 3,-0.3 324,-0.1 322,-0.1 -0.934 23.3-121.8-123.0 149.9 -13.3 86.5 89.5 13 21 A P S S+ 0 0 95 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.902 105.0 27.0 -58.7 -39.2 -12.2 89.3 91.8 14 22 A N S S+ 0 0 133 15,-0.1 2,-0.1 -3,-0.1 -3,-0.0 -0.905 75.1 176.8-133.3 111.1 -9.3 87.2 93.0 15 23 A G - 0 0 18 -2,-0.5 2,-0.4 -3,-0.3 14,-0.2 -0.178 29.6-103.1 -92.3-170.3 -7.8 84.4 90.9 16 24 A T E -F 28 0C 50 12,-2.3 12,-2.9 -2,-0.1 2,-0.3 -0.922 24.3-124.7-120.8 144.9 -4.8 82.1 91.5 17 25 A L E +F 27 0C 92 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.694 33.5 175.4 -88.3 139.2 -1.4 82.2 90.1 18 26 A V E -F 26 0C 6 8,-2.1 8,-1.8 -2,-0.3 2,-0.3 -0.912 28.9-112.4-138.3 159.5 -0.1 79.1 88.3 19 27 A K + 0 0 72 288,-0.4 5,-0.2 -2,-0.3 2,-0.2 -0.748 35.1 175.9 -93.2 151.2 3.1 78.3 86.3 20 28 A T - 0 0 12 3,-3.7 403,-0.2 -2,-0.3 402,-0.2 -0.666 47.6 -87.5-138.1-174.2 3.0 77.6 82.6 21 29 A I S S+ 0 0 89 401,-0.6 402,-0.1 -2,-0.2 401,-0.1 0.924 128.9 24.4 -66.4 -44.4 5.5 76.9 79.8 22 30 A T S S+ 0 0 102 400,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.538 122.1 59.8-100.2 -4.2 6.1 80.6 79.1 23 31 A D - 0 0 64 1,-0.1 -3,-3.7 399,-0.1 3,-0.2 -0.978 49.6-165.2-134.6 135.3 5.1 82.0 82.6 24 32 A D S S+ 0 0 111 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.863 93.8 16.0 -79.6 -34.9 6.3 81.6 86.1 25 33 A Q + 0 0 127 -6,-0.1 2,-0.4 -8,-0.1 -1,-0.3 -0.958 69.6 159.2-143.2 120.2 3.1 83.2 87.4 26 34 A I E -F 18 0C 19 -8,-1.8 -8,-2.1 -2,-0.4 2,-0.4 -0.997 37.8-116.9-141.5 139.0 -0.1 83.8 85.5 27 35 A E E +F 17 0C 55 -2,-0.4 287,-2.2 -10,-0.2 2,-0.3 -0.694 33.7 175.2 -85.6 128.8 -3.5 84.4 87.0 28 36 A V E -FG 16 313C 0 -12,-2.9 -12,-2.3 -2,-0.4 285,-0.3 -0.764 41.0-114.2-121.6 164.8 -6.3 81.9 86.4 29 37 A T S S+ 0 0 13 283,-3.0 2,-0.3 -2,-0.3 284,-0.1 0.876 95.0 1.4 -69.4 -39.1 -9.9 81.7 87.7 30 38 A N + 0 0 83 282,-0.3 280,-2.5 -14,-0.1 281,-0.7 -0.992 61.3 175.2-150.6 155.6 -9.3 78.5 89.6 31 39 A A E -H 309 0D 16 278,-0.3 2,-0.4 -2,-0.3 278,-0.3 -0.919 17.7-138.6-150.6 168.5 -6.5 76.0 90.4 32 40 A T E -H 308 0D 52 276,-2.2 276,-3.4 -2,-0.3 2,-0.3 -0.996 22.1-115.2-141.6 140.3 -6.0 72.9 92.5 33 41 A E E -H 307 0D 38 -2,-0.4 274,-0.2 274,-0.2 272,-0.0 -0.625 24.0-178.7 -76.0 131.9 -3.1 71.7 94.7 34 42 A L + 0 0 1 272,-2.6 252,-2.0 -2,-0.3 2,-0.6 0.583 60.5 79.3-105.2 -14.8 -1.3 68.6 93.6 35 43 A V E -i 286 0E 1 271,-0.3 2,-0.6 250,-0.1 252,-0.3 -0.873 68.3-146.6-102.5 118.3 1.3 68.3 96.4 36 44 A Q E +i 287 0E 12 250,-2.6 252,-3.2 -2,-0.6 253,-0.4 -0.711 28.4 164.7 -78.6 117.8 0.2 66.9 99.8 37 45 A S + 0 0 69 -2,-0.6 2,-0.3 250,-0.2 -1,-0.1 0.348 45.4 67.9-122.3 9.7 2.3 68.8 102.3 38 46 A S - 0 0 75 3,-0.0 2,-0.3 0, 0.0 251,-0.1 -0.934 56.4-157.5-128.4 155.1 0.6 68.2 105.7 39 47 A S - 0 0 40 -2,-0.3 241,-0.2 241,-0.1 239,-0.1 -0.845 26.5-127.4-125.8 160.7 0.2 65.2 108.0 40 48 A T - 0 0 81 239,-1.8 238,-0.1 -2,-0.3 3,-0.1 0.790 41.7-129.1 -75.7 -27.7 -2.3 64.4 110.7 41 49 A G S S+ 0 0 29 238,-0.4 2,-0.3 1,-0.3 237,-0.2 0.391 80.2 85.2 92.3 -0.5 0.6 63.6 113.0 42 50 A K S S- 0 0 90 237,-0.2 237,-2.8 222,-0.2 2,-0.5 -0.941 76.2-126.2-133.1 153.0 -0.9 60.3 113.9 43 51 A I E -k 266 0F 0 222,-3.3 224,-3.2 -2,-0.3 2,-0.4 -0.873 26.4-130.4-102.8 121.9 -0.8 56.9 112.3 44 52 A b E -k 267 0F 7 -2,-0.5 4,-0.3 222,-0.2 224,-0.2 -0.605 2.2-144.9 -77.8 129.7 -4.2 55.3 111.5 45 53 A N E + 0 0 53 222,-2.6 5,-0.4 -2,-0.4 -1,-0.1 0.465 66.5 111.5 -71.0 -2.4 -4.6 51.8 112.7 46 54 A N E S-k 270 0F 77 223,-0.9 225,-2.8 221,-0.2 -2,-0.1 -0.984 75.7 -1.0-127.4 144.0 -6.7 51.1 109.6 47 55 A P S S+ 0 0 55 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.998 119.0 60.3 -91.5 -4.1 -6.5 49.6 107.1 48 56 A H S S- 0 0 6 223,-0.4 2,-1.1 -4,-0.3 223,-0.0 -0.595 87.3-111.8 -86.1 143.3 -3.0 48.1 107.7 49 57 A R - 0 0 99 -2,-0.2 28,-3.5 -3,-0.1 29,-2.1 -0.644 41.1-161.7 -72.6 101.1 -2.3 45.9 110.7 50 58 A I E -l 78 0G 24 -2,-1.1 2,-0.5 -5,-0.4 29,-0.2 -0.715 8.3-164.6 -88.1 133.8 0.0 48.3 112.7 51 59 A L E -l 79 0G 14 27,-2.6 29,-3.0 -2,-0.4 2,-0.5 -0.969 10.1-148.1-122.9 114.3 2.2 46.8 115.4 52 60 A D E -l 80 0G 47 -2,-0.5 29,-0.1 27,-0.2 3,-0.1 -0.713 3.0-160.9 -80.9 122.9 3.7 49.2 117.9 53 61 A G > - 0 0 0 27,-2.6 3,-2.0 -2,-0.5 2,-0.6 0.654 20.5-173.0 -77.2 -14.8 7.1 47.9 119.0 54 62 A I T 3 S- 0 0 71 26,-0.4 28,-0.3 1,-0.3 -1,-0.2 -0.439 72.0 -12.4 58.3-105.0 6.9 50.2 122.1 55 63 A D T 3 S+ 0 0 51 -2,-0.6 31,-2.1 12,-0.2 2,-0.4 0.071 122.7 89.7-114.1 25.7 10.3 49.9 123.7 56 64 A c < - 0 0 0 -3,-2.0 26,-0.4 29,-0.2 2,-0.2 -0.955 66.5-142.6-122.6 136.3 11.4 46.9 121.7 57 65 A T > - 0 0 24 -2,-0.4 4,-1.8 29,-0.2 5,-0.2 -0.495 36.2-106.9 -84.1 162.2 13.2 46.8 118.4 58 66 A L H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.906 121.4 53.6 -58.7 -37.2 12.0 44.1 115.9 59 67 A I H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.902 107.3 48.2 -65.1 -42.0 15.3 42.2 116.6 60 68 A D H >>S+ 0 0 0 1,-0.2 5,-2.6 2,-0.2 4,-2.0 0.861 112.3 49.7 -66.8 -33.9 14.9 42.2 120.5 61 69 A A H <5S+ 0 0 7 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.794 112.5 49.2 -71.3 -31.8 11.3 41.0 120.0 62 70 A L H <5S+ 0 0 1 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.901 114.0 43.1 -73.1 -46.3 12.7 38.3 117.7 63 71 A L H <5S- 0 0 0 -4,-2.7 79,-2.0 -5,-0.1 80,-0.3 0.839 114.7-115.1 -69.9 -33.4 15.4 37.1 120.1 64 72 A G T <5 - 0 0 1 -4,-2.0 77,-1.7 -5,-0.2 -3,-0.2 0.854 35.3-170.6 100.5 40.7 13.1 37.2 123.1 65 73 A D > < - 0 0 0 -5,-2.6 3,-3.4 75,-0.2 4,-0.3 -0.551 37.8-114.7 -59.2 125.7 14.6 40.0 125.2 66 74 A P G > S+ 0 0 22 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.784 114.8 53.7 -36.2 -43.0 12.5 39.5 128.4 67 75 A H G 3 S+ 0 0 50 1,-0.3 3,-0.2 2,-0.1 -12,-0.2 0.601 107.0 53.1 -74.2 -4.4 10.8 42.9 128.1 68 76 A c G X S+ 0 0 1 -3,-3.4 3,-2.1 -8,-0.2 -1,-0.3 0.229 71.8 110.8-110.6 11.4 9.7 42.1 124.5 69 77 A D G X + 0 0 48 -3,-1.4 3,-1.5 -4,-0.3 -1,-0.2 0.746 65.2 72.0 -58.0 -24.6 8.1 38.8 125.5 70 78 A V G 3 S+ 0 0 104 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.726 89.9 59.6 -65.6 -20.4 4.7 40.4 124.7 71 79 A F G X S+ 0 0 9 -3,-2.1 3,-2.5 -18,-0.1 -1,-0.3 0.383 71.5 138.7 -90.5 4.1 5.5 40.2 121.0 72 80 A Q T < S- 0 0 79 -3,-1.5 39,-0.1 1,-0.3 -10,-0.1 -0.287 80.4 -1.2 -55.2 126.1 5.9 36.5 120.9 73 81 A N T 3 S+ 0 0 81 37,-1.0 -1,-0.3 1,-0.2 38,-0.3 0.581 95.3 156.0 69.8 14.7 4.2 35.2 117.8 74 82 A E < - 0 0 51 -3,-2.5 36,-2.6 36,-0.2 2,-0.3 -0.219 25.3-160.8 -69.9 160.8 3.0 38.6 116.6 75 83 A T B +N 109 0H 47 34,-0.2 2,-0.3 35,-0.1 34,-0.2 -0.909 13.8 169.3-134.8 162.6 2.2 39.5 113.0 76 84 A W - 0 0 4 32,-1.7 -26,-0.2 -2,-0.3 3,-0.2 -0.987 41.3-144.6-166.6 163.6 1.9 42.9 111.3 77 85 A D S S+ 0 0 38 -28,-3.5 181,-2.5 1,-0.3 2,-0.4 0.734 105.4 17.3 -99.9 -41.8 1.7 44.8 108.1 78 86 A L E S-lm 50 258G 1 -29,-2.1 -27,-2.6 179,-0.2 2,-0.4 -0.959 70.6-159.0-135.0 111.8 3.8 47.5 109.5 79 87 A F E -lm 51 259G 0 179,-2.3 181,-2.3 -2,-0.4 2,-0.6 -0.763 18.2-149.2 -84.9 132.9 6.0 47.1 112.6 80 88 A V E -lm 52 260G 0 -29,-3.0 -27,-2.6 -2,-0.4 2,-0.5 -0.935 4.0-154.2-111.5 114.4 6.7 50.5 114.1 81 89 A E E - m 0 261G 13 179,-2.6 181,-1.7 -2,-0.6 2,-0.3 -0.773 10.7-149.1 -89.0 122.7 10.1 51.0 115.9 82 90 A R > - 0 0 18 -2,-0.5 3,-1.6 -26,-0.4 181,-0.1 -0.628 17.9-129.6 -90.3 149.4 10.0 53.7 118.5 83 91 A S T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -2,-0.3 180,-0.1 0.694 106.6 67.6 -69.2 -18.1 13.2 55.7 119.3 84 92 A K T 3 S+ 0 0 114 -30,-0.2 -1,-0.3 -28,-0.1 -29,-0.1 0.514 74.9 122.1 -78.7 -4.8 12.6 54.9 123.0 85 93 A A < + 0 0 26 -3,-1.6 2,-0.3 -31,-0.2 -29,-0.2 -0.254 37.6 173.6 -60.3 145.0 13.3 51.2 122.3 86 94 A F - 0 0 96 -31,-2.1 2,-0.4 -29,-0.1 -29,-0.2 -0.970 28.5-118.2-149.5 162.7 16.2 49.7 124.4 87 95 A S + 0 0 37 -2,-0.3 -31,-0.0 -31,-0.1 -27,-0.0 -0.834 23.7 173.5-105.8 145.7 17.8 46.4 125.0 88 96 A N + 0 0 82 -2,-0.4 2,-0.2 2,-0.1 44,-0.1 -0.225 52.3 74.3-146.8 45.4 17.9 44.8 128.4 89 97 A d S S- 0 0 1 1,-0.2 42,-0.1 42,-0.1 43,-0.1 -0.546 95.0 -28.4-137.2-159.6 19.4 41.3 127.9 90 98 A Y S S- 0 0 2 -2,-0.2 -1,-0.2 1,-0.1 2,-0.2 -0.377 75.5-103.1 -60.0 133.2 22.8 39.7 127.3 91 99 A P + 0 0 5 0, 0.0 131,-1.0 0, 0.0 2,-0.3 -0.461 60.0 155.9 -61.2 129.8 25.0 42.2 125.3 92 100 A Y E -o 222 0I 43 129,-0.2 2,-0.3 -2,-0.2 131,-0.2 -0.917 33.0-148.4-147.5 173.9 25.1 41.1 121.6 93 101 A D E -o 223 0I 73 129,-2.0 131,-2.7 -2,-0.3 128,-0.0 -0.949 12.4-142.7-145.4 153.0 25.7 42.1 118.0 94 102 A V > - 0 0 11 -2,-0.3 3,-0.9 129,-0.2 2,-0.4 -0.968 18.9-138.3-121.5 104.4 24.2 40.9 114.7 95 103 A P T 3 S+ 0 0 45 0, 0.0 5,-0.1 0, 0.0 -2,-0.0 -0.602 98.1 16.0 -62.6 124.4 26.8 40.8 112.0 96 104 A D T 3> S+ 0 0 96 -2,-0.4 4,-1.7 3,-0.1 3,-0.2 0.958 79.4 169.5 67.5 57.6 24.6 42.2 109.1 97 105 A Y H <> + 0 0 81 -3,-0.9 4,-2.8 1,-0.2 5,-0.2 0.835 69.3 60.2 -63.1 -42.1 21.9 43.5 111.3 98 106 A A H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.865 106.2 47.4 -60.1 -39.1 20.2 45.4 108.4 99 107 A S H > S+ 0 0 47 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.924 112.6 47.0 -70.7 -45.5 19.6 42.3 106.5 100 108 A L H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 5,-0.2 0.942 115.4 46.4 -59.7 -47.9 18.2 40.3 109.4 101 109 A R H X S+ 0 0 6 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.891 114.4 49.8 -60.3 -39.8 15.9 43.2 110.4 102 110 A S H X S+ 0 0 42 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.939 110.8 45.1 -65.9 -51.8 14.8 43.6 106.7 103 111 A L H X S+ 0 0 39 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.829 116.8 46.2 -67.3 -30.4 14.0 40.0 106.0 104 112 A V H X S+ 0 0 4 -4,-1.9 4,-2.1 -5,-0.3 5,-0.5 0.937 112.6 49.5 -76.3 -44.0 12.1 39.6 109.3 105 113 A A H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.877 114.7 47.1 -57.3 -40.8 10.2 42.9 108.8 106 114 A S H < S+ 0 0 37 -4,-2.3 151,-0.4 -5,-0.2 149,-0.4 0.725 106.4 55.2 -71.6 -34.6 9.3 41.8 105.3 107 115 A S H < S- 0 0 8 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.863 94.9-150.7 -67.4 -40.0 8.2 38.3 106.3 108 116 A G < + 0 0 4 -4,-2.1 -32,-1.7 1,-0.2 2,-0.3 0.611 54.1 88.5 80.9 16.2 5.8 39.9 108.7 109 117 A T B -N 75 0H 2 -5,-0.5 -34,-0.2 -34,-0.2 -1,-0.2 -0.994 48.7-166.1-148.4 147.0 5.5 37.3 111.5 110 118 A L + 0 0 2 -36,-2.6 -37,-1.0 -2,-0.3 2,-0.3 0.079 41.2 148.6-112.9 17.1 7.2 36.2 114.7 111 119 A E - 0 0 49 -37,-0.3 140,-2.2 -38,-0.3 2,-0.4 -0.400 28.6-165.5 -57.9 117.3 5.5 32.8 114.8 112 120 A F E -P 250 0I 16 -2,-0.3 2,-0.6 138,-0.2 138,-0.2 -0.900 12.1-161.9-113.5 131.8 7.9 30.4 116.5 113 121 A I E -P 249 0I 68 136,-2.8 136,-1.8 -2,-0.4 2,-0.3 -0.955 19.2-136.7-112.5 116.9 7.6 26.7 116.4 114 122 A T E -P 248 0I 102 -2,-0.6 2,-0.4 134,-0.2 134,-0.3 -0.589 19.9-158.6 -74.4 135.4 9.6 24.9 119.1 115 123 A E - 0 0 32 132,-2.4 2,-2.3 -2,-0.3 45,-0.0 -0.911 25.4-110.8-117.1 148.1 11.5 21.9 117.9 116 124 A G + 0 0 70 -2,-0.4 2,-0.1 2,-0.0 132,-0.1 -0.351 44.4 174.6 -75.0 62.4 12.8 19.0 120.0 117 125 A F - 0 0 22 -2,-2.3 2,-0.6 130,-0.2 43,-0.1 -0.410 21.2-145.4 -67.4 142.5 16.5 19.5 119.7 118 126 A T - 0 0 101 -2,-0.1 2,-0.7 2,-0.0 -1,-0.0 -0.954 13.4-172.3-112.3 120.0 18.6 17.1 121.8 119 127 A W > - 0 0 10 -2,-0.6 3,-0.8 3,-0.1 2,-0.4 -0.863 17.2-166.6-116.2 87.5 21.7 18.6 123.3 120 128 A T T 3 + 0 0 110 -2,-0.7 3,-0.1 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