==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 02-JUL-12 3VUN . COMPND 2 MOLECULE: HEMAGGLUTININ HA1 CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR Y.YASUTAKE,T.SUZUKI,A.KAWAGUCHI,E.NOBUSAWA . 1476 6 18 15 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 956 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 296 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 . 25 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 148 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 301 20.4 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 2 1 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 3 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 . 18 9 21 6 3 7 2 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 . 12 12 3 3 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 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 7 A D 0 0 193 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.4 21.9 -7.2 84.5 2 8 A N + 0 0 103 461,-0.0 2,-0.3 460,-0.0 460,-0.1 -0.578 360.0 123.3 -84.1 132.2 23.9 -4.6 82.6 3 9 A S - 0 0 56 -2,-0.3 2,-0.1 458,-0.1 346,-0.1 -0.962 40.4-125.3-168.4 177.2 25.1 -5.0 79.0 4 10 A T - 0 0 45 -2,-0.3 460,-0.3 459,-0.1 2,-0.3 -0.211 16.0-131.2-114.5-158.6 25.0 -3.4 75.5 5 11 A A E -A 460 0A 4 455,-1.1 455,-2.9 343,-0.1 2,-0.4 -0.973 9.1-132.8-158.5 155.5 24.0 -4.4 71.9 6 12 A T E -AB 459 347A 38 341,-3.1 341,-2.3 -2,-0.3 2,-0.5 -0.964 14.5-175.4-120.0 130.0 25.5 -4.2 68.4 7 13 A L E -AB 458 346A 0 451,-1.5 451,-2.9 -2,-0.4 2,-0.3 -0.963 10.4-171.0-122.9 112.6 23.7 -3.0 65.2 8 14 A a E -AB 457 345A 25 337,-2.7 337,-0.9 -2,-0.5 2,-0.4 -0.746 8.4-152.8-100.2 148.2 25.7 -3.3 62.0 9 15 A L E + B 0 344A 2 447,-2.1 2,-0.3 -2,-0.3 335,-0.2 -0.936 29.0 142.5-116.2 145.1 24.7 -1.8 58.6 10 16 A G E - B 0 343A 0 333,-1.8 333,-2.3 -2,-0.4 2,-0.3 -0.960 36.8-119.9-165.6-179.6 25.7 -3.3 55.3 11 17 A H E - B 0 342A 0 -2,-0.3 323,-1.7 321,-0.3 331,-0.2 -0.792 36.2 -94.6-129.4 168.7 25.0 -4.1 51.7 12 18 A H - 0 0 22 329,-1.5 2,-0.3 321,-0.3 305,-0.3 -0.525 28.7-163.8 -90.7 154.0 24.9 -7.4 49.7 13 19 A A - 0 0 5 321,-0.4 303,-0.1 -2,-0.2 4,-0.1 -0.794 12.1-134.7-120.9 169.6 27.6 -9.0 47.6 14 20 A V - 0 0 26 -2,-0.3 321,-0.1 1,-0.1 319,-0.1 -0.930 13.0-133.9-124.3 153.5 27.4 -11.7 45.0 15 21 A P S S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 320,-0.0 0.943 102.0 28.8 -66.5 -47.6 29.6 -14.8 44.4 16 22 A N S S+ 0 0 126 15,-0.1 -2,-0.1 2,-0.0 15,-0.0 0.914 81.1 169.5 -75.5 -96.7 29.9 -14.2 40.6 17 23 A G - 0 0 27 14,-0.2 2,-0.4 -4,-0.1 14,-0.2 0.041 29.8-100.1 93.1 158.2 29.7 -10.5 39.5 18 24 A T E -E 30 0B 36 12,-1.7 12,-2.2 10,-0.0 2,-0.2 -0.943 19.8-126.8-126.6 130.7 30.3 -8.5 36.3 19 25 A L E +E 29 0B 84 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.514 36.2 179.5 -73.6 141.9 33.2 -6.5 35.0 20 26 A V E -E 28 0B 2 8,-1.3 8,-0.9 -2,-0.2 2,-0.3 -0.977 28.0-118.9-147.7 147.3 32.3 -3.0 33.9 21 27 A K + 0 0 69 288,-0.4 290,-0.2 -2,-0.3 5,-0.2 -0.721 35.7 171.6 -90.9 145.3 33.9 0.1 32.5 22 28 A T - 0 0 1 3,-3.1 400,-0.2 -2,-0.3 399,-0.2 -0.521 47.5 -91.9-134.4-165.4 33.6 3.4 34.5 23 29 A I S S+ 0 0 10 398,-0.4 845,-0.2 -2,-0.2 846,-0.2 0.846 126.2 23.6 -86.2 -35.1 35.1 6.9 34.2 24 30 A T S S+ 0 0 3 397,-0.1 2,-0.5 1,-0.1 843,-0.1 0.490 120.9 68.0-101.5 -8.4 38.1 6.2 36.5 25 31 A D - 0 0 59 1,-0.1 -3,-3.1 396,-0.1 3,-0.2 -0.952 52.8-164.9-133.3 121.0 38.1 2.4 35.9 26 32 A D S S+ 0 0 86 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.885 93.6 0.9 -60.7 -45.1 38.9 0.2 32.9 27 33 A Q S S+ 0 0 125 -6,-0.1 2,-0.3 -8,-0.1 -1,-0.3 -0.982 71.9 162.3-146.8 144.4 37.3 -2.7 34.6 28 34 A I E -E 20 0B 21 -8,-0.9 -8,-1.3 -2,-0.3 2,-0.4 -0.952 36.7-110.5-162.3 139.7 35.6 -2.9 38.0 29 35 A E E +E 19 0B 60 -2,-0.3 287,-2.1 -10,-0.2 2,-0.2 -0.623 34.6 177.4 -90.2 132.0 33.2 -5.4 39.5 30 36 A V E -EF 18 315B 0 -12,-2.2 -12,-1.7 -2,-0.4 285,-0.2 -0.735 42.7-104.0-120.8 175.4 29.6 -4.7 40.2 31 37 A T S S- 0 0 14 283,-2.6 2,-0.3 1,-0.2 -14,-0.2 0.833 92.9 -25.4 -64.7 -37.3 26.6 -6.7 41.5 32 38 A N - 0 0 88 282,-0.2 280,-3.4 -14,-0.1 2,-0.3 -0.942 58.4-172.1-178.3 152.2 24.9 -7.0 38.0 33 39 A A E -G 311 0C 13 278,-0.3 2,-0.3 -2,-0.3 278,-0.2 -0.891 15.6-131.4-146.1 170.3 24.7 -5.5 34.6 34 40 A T E -G 310 0C 57 276,-1.5 276,-2.5 -2,-0.3 2,-0.4 -0.964 29.7-107.9-127.6 152.1 22.8 -5.7 31.2 35 41 A E E -G 309 0C 41 -2,-0.3 274,-0.2 274,-0.2 272,-0.0 -0.621 23.9-173.9 -77.3 127.3 24.1 -5.7 27.6 36 42 A L + 0 0 1 272,-2.1 252,-2.1 -2,-0.4 2,-0.6 0.534 67.5 74.5 -95.8 -8.7 23.6 -2.5 25.7 37 43 A V E S-h 288 0D 1 271,-0.1 2,-0.7 250,-0.1 252,-0.3 -0.926 70.9-147.9-110.4 119.4 24.8 -3.9 22.4 38 44 A Q E +h 289 0D 11 250,-2.9 252,-2.7 -2,-0.6 253,-0.6 -0.753 28.2 164.9 -81.2 114.8 22.7 -6.3 20.4 39 45 A S + 0 0 70 -2,-0.7 2,-0.3 250,-0.2 -1,-0.1 0.373 46.5 64.8-120.6 4.0 25.2 -8.6 18.7 40 46 A S - 0 0 79 0, 0.0 2,-0.3 0, 0.0 251,-0.1 -0.923 55.7-161.7-128.8 156.4 23.3 -11.6 17.5 41 47 A S - 0 0 39 -2,-0.3 241,-0.2 241,-0.1 239,-0.1 -0.863 30.2-122.9-128.2 161.4 20.5 -12.3 15.0 42 48 A T - 0 0 107 239,-1.4 238,-0.1 -2,-0.3 3,-0.1 0.822 47.2-125.1 -69.8 -32.1 17.9 -15.0 14.3 43 49 A G S S+ 0 0 33 238,-0.4 2,-0.3 1,-0.3 237,-0.1 0.195 80.3 79.6 103.9 -14.1 19.3 -15.4 10.8 44 50 A K S S- 0 0 92 237,-0.2 237,-2.8 222,-0.2 2,-0.6 -0.869 78.1-115.9-125.3 160.6 16.0 -14.9 9.1 45 51 A I E -j 268 0E 0 222,-3.0 224,-2.5 -2,-0.3 2,-0.1 -0.851 27.2-131.2-100.8 115.9 13.7 -11.9 8.2 46 52 A b E -j 269 0E 8 -2,-0.6 4,-0.2 222,-0.2 224,-0.2 -0.396 10.5-135.2 -62.3 135.5 10.3 -11.7 9.9 47 53 A N E + 0 0 47 222,-2.2 5,-0.3 -2,-0.1 -1,-0.1 0.262 68.5 118.1 -75.1 12.3 7.5 -11.0 7.4 48 54 A N E -j 272 0E 72 223,-0.7 225,-2.6 1,-0.1 -2,-0.1 -0.991 69.1 -8.6-153.7 151.8 6.1 -8.4 9.9 49 55 A P S S+ 0 0 59 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.993 119.5 64.3 -86.0 2.7 5.4 -5.6 10.6 50 56 A H S S- 0 0 3 223,-0.3 2,-1.0 -4,-0.2 223,-0.1 -0.588 86.0-116.9 -88.1 148.4 7.0 -4.6 7.4 51 57 A R - 0 0 137 -2,-0.2 28,-3.3 -3,-0.1 29,-1.9 -0.741 40.1-167.0 -81.4 98.5 5.7 -5.6 3.9 52 58 A I E -k 80 0F 29 -2,-1.0 2,-0.5 -5,-0.3 29,-0.2 -0.732 10.7-161.2 -92.6 137.2 8.7 -7.6 2.6 53 59 A L E -k 81 0F 20 27,-2.6 29,-2.5 -2,-0.4 2,-0.8 -0.950 11.6-145.2-120.1 112.4 9.0 -8.6 -1.0 54 60 A D E -k 82 0F 50 -2,-0.5 3,-0.1 1,-0.2 29,-0.1 -0.640 6.3-164.4 -75.5 109.5 11.4 -11.4 -1.9 55 61 A G > - 0 0 0 27,-2.3 3,-1.1 -2,-0.8 2,-0.3 0.718 18.6-175.6 -63.2 -19.8 12.9 -10.7 -5.2 56 62 A I T 3 S- 0 0 82 26,-0.3 28,-0.6 1,-0.2 -1,-0.2 -0.448 73.2 -9.1 52.1-112.9 14.0 -14.3 -5.4 57 63 A D T 3 S+ 0 0 50 -2,-0.3 31,-1.4 -3,-0.1 2,-0.4 -0.019 120.5 92.7-101.0 31.8 16.1 -14.4 -8.6 58 64 A c < - 0 0 0 -3,-1.1 26,-0.3 29,-0.2 2,-0.2 -0.984 63.3-143.4-127.1 131.3 15.1 -10.8 -9.8 59 65 A T > - 0 0 24 -2,-0.4 4,-2.2 29,-0.3 5,-0.2 -0.559 32.3-114.4 -77.5 155.4 16.8 -7.5 -9.3 60 66 A L H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.908 118.8 53.6 -55.8 -43.4 14.5 -4.6 -8.8 61 67 A I H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.935 109.1 46.6 -58.4 -49.6 15.8 -3.1 -12.1 62 68 A D H >>S+ 0 0 0 1,-0.2 5,-2.3 2,-0.2 4,-1.8 0.855 114.1 48.9 -59.4 -37.7 15.0 -6.4 -14.0 63 69 A A H <5S+ 0 0 6 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.852 110.1 52.4 -70.1 -37.4 11.5 -6.5 -12.4 64 70 A L H <5S+ 0 0 1 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.979 113.3 41.7 -58.8 -59.3 11.0 -2.8 -13.3 65 71 A L H <5S- 0 0 2 -4,-2.4 79,-2.3 -5,-0.1 -2,-0.2 0.784 116.6-108.9 -66.0 -34.2 11.8 -3.3 -17.0 66 72 A G T <5 - 0 0 1 -4,-1.8 77,-0.8 76,-0.3 -3,-0.2 0.820 37.0-172.1 104.0 39.8 9.9 -6.6 -17.4 67 73 A D > < - 0 0 0 -5,-2.3 3,-2.9 75,-0.2 -1,-0.1 -0.475 38.1-117.5 -53.1 123.4 12.5 -9.3 -17.8 68 74 A P G > S+ 0 0 21 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.807 112.4 52.3 -46.0 -41.7 10.2 -12.2 -18.7 69 75 A H G 3 S+ 0 0 56 1,-0.3 3,-0.4 21,-0.1 -12,-0.1 0.666 105.0 58.6 -71.4 -13.2 11.1 -14.3 -15.6 70 76 A c G X + 0 0 1 -3,-2.9 3,-0.8 -8,-0.2 -1,-0.3 -0.075 69.9 112.7 -99.6 29.3 10.3 -11.3 -13.4 71 77 A D G X + 0 0 48 -3,-1.3 3,-1.4 1,-0.2 -1,-0.2 0.723 61.8 72.2 -74.9 -21.2 6.7 -11.0 -14.7 72 78 A V G 3 S+ 0 0 118 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.758 88.8 64.4 -60.7 -26.5 5.3 -12.0 -11.3 73 79 A F G X + 0 0 14 -3,-0.8 3,-1.9 2,-0.1 -1,-0.3 0.311 68.1 137.1 -87.3 9.2 6.4 -8.6 -10.0 74 80 A Q T < S- 0 0 90 -3,-1.4 39,-0.1 1,-0.3 -10,-0.1 -0.374 83.7 -4.4 -60.0 127.6 4.0 -6.5 -12.2 75 81 A N T 3 S+ 0 0 89 37,-1.2 38,-0.3 1,-0.2 -1,-0.3 0.512 98.0 164.0 68.4 8.0 2.4 -3.7 -10.1 76 82 A E < - 0 0 54 -3,-1.9 36,-2.2 36,-0.3 2,-0.3 -0.005 23.5-154.1 -62.5 164.3 4.1 -5.0 -7.0 77 83 A T B +M 111 0G 50 34,-0.2 2,-0.3 35,-0.1 34,-0.2 -0.977 15.6 170.0-142.3 143.1 4.4 -3.1 -3.7 78 84 A W - 0 0 3 32,-1.7 -26,-0.2 -2,-0.3 3,-0.2 -0.994 39.3-158.2-152.9 157.2 6.9 -3.2 -0.8 79 85 A D S S+ 0 0 39 -28,-3.3 181,-2.6 1,-0.4 2,-0.4 0.706 102.9 19.0 -93.9 -44.6 8.2 -1.7 2.3 80 86 A L E S-kl 52 260F 1 -29,-1.9 -27,-2.6 179,-0.2 2,-0.6 -0.990 70.7-155.0-127.4 125.0 11.5 -3.6 1.8 81 87 A F E -kl 53 261F 0 179,-2.3 181,-2.8 -2,-0.4 2,-0.6 -0.872 16.0-152.3 -89.9 123.8 12.6 -5.1 -1.5 82 88 A V E -kl 54 262F 0 -29,-2.5 -27,-2.3 -2,-0.6 2,-0.5 -0.889 5.8-159.8-101.6 120.9 15.0 -8.0 -0.7 83 89 A E E - l 0 263F 14 179,-2.7 181,-2.5 -2,-0.6 2,-0.2 -0.890 7.3-151.6-102.4 125.7 17.6 -8.7 -3.5 84 90 A R > - 0 0 20 -28,-0.6 3,-1.0 -2,-0.5 181,-0.1 -0.602 19.2-128.9 -93.5 155.4 19.1 -12.1 -3.5 85 91 A S T 3 S+ 0 0 98 1,-0.2 -1,-0.1 -2,-0.2 180,-0.1 0.662 104.4 70.0 -78.8 -14.6 22.6 -12.8 -4.8 86 92 A K T 3 S+ 0 0 132 -30,-0.2 -1,-0.2 -28,-0.1 2,-0.2 0.322 74.2 126.5 -81.4 9.3 21.3 -15.7 -7.0 87 93 A A < - 0 0 29 -3,-1.0 2,-0.3 -31,-0.1 -29,-0.2 -0.478 36.9-177.3 -72.7 135.1 19.5 -13.1 -9.2 88 94 A F - 0 0 95 -31,-1.4 2,-0.4 -2,-0.2 -29,-0.3 -0.850 24.6-128.0-125.0 163.0 20.2 -13.2 -12.9 89 95 A S + 0 0 37 -2,-0.3 -31,-0.0 -31,-0.1 -2,-0.0 -0.945 24.0 173.5-107.8 136.0 19.2 -11.2 -16.0 90 96 A N + 0 0 67 -2,-0.4 2,-0.2 2,-0.1 44,-0.1 -0.266 51.0 74.9-139.2 48.0 17.7 -13.2 -18.9 91 97 A d S S- 0 0 1 1,-0.2 43,-0.1 42,-0.1 42,-0.1 -0.472 96.8 -30.9-130.1-155.6 16.6 -10.6 -21.4 92 98 A Y S S- 0 0 4 -2,-0.2 -1,-0.2 41,-0.1 126,-0.1 -0.457 77.6 -97.3 -63.4 136.1 18.3 -8.3 -23.9 93 99 A P + 0 0 3 0, 0.0 131,-0.9 0, 0.0 2,-0.3 -0.325 59.3 167.5 -55.1 135.8 21.8 -7.3 -22.7 94 100 A Y E -n 224 0H 38 129,-0.2 2,-0.3 601,-0.1 131,-0.2 -0.946 28.2-161.2-149.1 165.2 21.7 -3.8 -21.1 95 101 A D E -n 225 0H 15 129,-1.9 131,-1.8 -2,-0.3 602,-0.1 -0.974 13.7-142.8-144.7 158.4 23.5 -1.2 -18.9 96 102 A V > - 0 0 18 -2,-0.3 3,-1.6 129,-0.2 2,-0.2 -0.943 14.0-136.6-128.1 109.8 22.3 1.8 -17.0 97 103 A P T 3 S+ 0 0 48 0, 0.0 -2,-0.0 0, 0.0 600,-0.0 -0.523 103.8 7.8 -53.4 125.9 24.2 5.1 -16.7 98 104 A D T 3> S+ 0 0 85 -2,-0.2 4,-1.7 3,-0.1 3,-0.2 0.921 78.6 170.9 45.6 55.2 23.8 5.7 -12.9 99 105 A Y H <> S+ 0 0 77 -3,-1.6 4,-2.9 1,-0.2 5,-0.2 0.871 73.8 61.6 -43.2 -46.6 22.2 2.3 -12.2 100 106 A A H > S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.904 102.3 47.3 -55.3 -50.0 22.5 3.1 -8.5 101 107 A S H > S+ 0 0 6 -3,-0.2 4,-3.3 2,-0.2 5,-0.3 0.909 114.0 47.0 -62.3 -45.7 20.3 6.2 -8.7 102 108 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.979 112.2 49.7 -57.5 -56.8 17.5 4.4 -10.6 103 109 A R H X S+ 0 0 5 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.819 116.7 44.8 -51.4 -36.0 17.7 1.4 -8.3 104 110 A S H X S+ 0 0 8 -4,-2.0 4,-2.4 -5,-0.2 5,-0.2 0.956 111.3 47.6 -73.7 -54.1 17.4 3.8 -5.4 105 111 A L H X S+ 0 0 4 -4,-3.3 4,-1.0 1,-0.2 -2,-0.2 0.798 114.6 48.1 -65.8 -28.3 14.7 6.1 -6.5 106 112 A V H X>S+ 0 0 2 -4,-2.4 4,-1.9 -5,-0.3 5,-0.6 0.892 108.5 54.9 -74.4 -42.4 12.5 3.1 -7.5 107 113 A A H <5S+ 0 0 0 -4,-1.3 3,-0.4 -5,-0.3 -2,-0.2 0.947 109.1 47.4 -51.0 -54.0 13.2 1.5 -4.1 108 114 A S H <5S+ 0 0 31 -4,-2.4 149,-1.2 1,-0.2 151,-0.6 0.776 104.7 60.1 -61.2 -31.5 11.9 4.6 -2.3 109 115 A S H <5S- 0 0 4 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.925 89.6-158.8 -61.7 -43.5 8.9 4.7 -4.5 110 116 A G T <5 + 0 0 5 -4,-1.9 -32,-1.7 -3,-0.4 2,-0.3 0.739 55.5 84.4 71.0 24.9 8.0 1.3 -3.2 111 117 A T 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