==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 29-OCT-12 2YP9 . COMPND 2 MOLECULE: HEMAGGLUTININ; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR X.XIONG,Y.P.LIN,S.A.WHARTON,S.R.MARTIN,P.J.COOMBS,S.G.VACHIE . 490 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24228.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 20.0 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 . 7 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 33 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 1 1 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 3 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 4 9 2 0 3 0 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 . 4 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 8 A N 0 0 185 0, 0.0 3,-0.1 0, 0.0 459,-0.0 0.000 360.0 360.0 360.0-171.8 -53.6 8.4 -12.1 2 9 A S + 0 0 49 1,-0.2 2,-0.3 457,-0.0 484,-0.1 0.440 360.0 65.2 71.7 1.8 -50.9 11.0 -13.0 3 10 A T - 0 0 45 455,-0.1 2,-0.3 458,-0.0 -1,-0.2 -0.891 64.6-155.2-142.6 171.7 -51.3 12.1 -9.3 4 11 A A E -A 457 0A 2 453,-2.0 453,-3.0 -2,-0.3 2,-0.4 -0.944 13.8-132.0-142.5 163.6 -50.8 10.8 -5.8 5 12 A T E -AB 456 344A 25 339,-2.4 339,-2.1 -2,-0.3 2,-0.4 -0.977 15.1-171.2-119.3 135.3 -52.2 11.6 -2.3 6 13 A L E -AB 455 343A 0 449,-2.5 449,-2.9 -2,-0.4 2,-0.4 -0.967 8.3-169.9-128.0 116.0 -50.1 12.1 0.8 7 14 A a E -AB 454 342A 0 335,-3.7 335,-2.3 -2,-0.4 2,-0.4 -0.819 11.8-148.5-106.0 138.8 -51.9 12.4 4.1 8 15 A L E + B 0 341A 0 445,-2.9 318,-2.1 -2,-0.4 2,-0.3 -0.897 33.0 153.7-100.8 141.1 -50.5 13.4 7.5 9 16 A G E - B 0 340A 0 331,-2.4 331,-2.4 -2,-0.4 2,-0.3 -0.916 32.7-133.8-155.1 177.5 -51.9 11.8 10.6 10 17 A H E - B 0 339A 14 319,-0.4 321,-2.5 -2,-0.3 329,-0.3 -0.941 33.6 -94.6-139.5 159.4 -51.6 10.8 14.2 11 18 A H B -e 331 0B 19 327,-2.1 305,-0.3 -2,-0.3 2,-0.3 -0.124 28.8-167.3 -70.3 167.7 -52.4 7.6 16.1 12 19 A A - 0 0 5 319,-1.0 322,-0.2 322,-0.3 303,-0.1 -0.951 9.4-144.3-149.6 157.5 -55.5 6.8 18.2 13 20 A V - 0 0 34 -2,-0.3 3,-0.4 1,-0.1 319,-0.1 -0.857 17.9-130.9-128.6 154.6 -56.2 4.1 20.7 14 21 A P S S+ 0 0 113 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.771 102.8 48.4 -78.4 -22.2 -59.3 2.1 21.4 15 22 A N S S+ 0 0 122 15,-0.1 -3,-0.0 2,-0.0 0, 0.0 -0.558 76.3 167.7-118.0 67.0 -59.1 2.6 25.2 16 23 A G - 0 0 24 -3,-0.4 2,-0.3 -2,-0.4 14,-0.2 -0.168 24.8-131.4 -74.8 170.3 -58.5 6.4 25.8 17 24 A T E -F 29 0C 45 12,-2.8 12,-2.9 10,-0.0 2,-0.4 -0.964 12.8-119.4-129.1 148.5 -58.7 8.2 29.2 18 25 A I E +F 28 0C 72 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.644 35.9 167.9 -91.1 129.8 -60.5 11.3 30.3 19 26 A V E -F 27 0C 5 8,-2.6 8,-2.4 -2,-0.4 2,-0.4 -0.855 30.1-115.3-129.3 171.4 -58.5 14.3 31.7 20 27 A K + 0 0 81 288,-0.5 2,-0.2 -2,-0.3 401,-0.2 -0.896 31.5 172.1-110.2 138.8 -59.1 17.9 32.5 21 28 A T - 0 0 4 3,-3.0 398,-0.2 -2,-0.4 397,-0.1 -0.719 49.6 -97.1-126.5-176.0 -57.5 20.9 30.9 22 29 A I S S+ 0 0 96 396,-0.8 3,-0.1 -2,-0.2 397,-0.1 0.895 125.7 41.1 -68.8 -37.3 -57.9 24.6 31.0 23 30 A T S S+ 0 0 100 395,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.873 121.9 34.6 -76.5 -40.4 -60.0 24.4 27.8 24 31 A N - 0 0 66 1,-0.1 -3,-3.0 3,-0.0 3,-0.2 -0.965 53.8-154.7-128.1 129.9 -62.1 21.3 28.6 25 32 A D S S+ 0 0 136 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.862 99.5 21.2 -60.6 -36.6 -63.5 19.8 31.9 26 33 A Q S S+ 0 0 149 -6,-0.1 2,-0.3 -3,-0.1 -1,-0.3 -0.979 71.4 158.8-137.7 119.3 -63.3 16.4 30.1 27 34 A I E -F 19 0C 19 -8,-2.4 -8,-2.6 -2,-0.4 2,-0.4 -0.984 34.9-127.7-139.7 134.1 -61.1 15.6 27.1 28 35 A E E +F 18 0C 78 -2,-0.3 287,-2.6 -10,-0.2 2,-0.3 -0.686 29.5 179.7 -84.2 129.1 -60.1 12.1 26.1 29 36 A V E -FG 17 314C 0 -12,-2.9 -12,-2.8 -2,-0.4 285,-0.2 -0.771 40.3-108.6-118.6 168.8 -56.4 11.5 25.5 30 37 A T S S- 0 0 14 283,-2.4 2,-0.3 -2,-0.3 -15,-0.1 0.784 94.7 -4.9 -72.8 -25.8 -54.5 8.3 24.5 31 38 A N - 0 0 89 282,-0.2 280,-2.5 -14,-0.1 281,-0.7 -0.985 60.3-179.6-162.4 157.0 -53.0 7.8 27.9 32 39 A A E -H 310 0D 15 -2,-0.3 2,-0.3 278,-0.3 278,-0.2 -0.957 15.9-138.3-152.9 168.0 -52.6 9.3 31.4 33 40 A T E -H 309 0D 51 276,-2.4 276,-3.0 -2,-0.3 2,-0.4 -0.976 25.1-111.4-134.4 147.9 -51.0 8.7 34.8 34 41 A E E -H 308 0D 46 -2,-0.3 274,-0.2 274,-0.2 272,-0.0 -0.631 23.7-176.8 -81.8 130.4 -52.3 9.1 38.3 35 42 A L + 0 0 0 272,-2.4 252,-1.9 -2,-0.4 2,-0.6 0.439 63.4 77.7-104.8 -3.4 -50.7 11.9 40.5 36 43 A V E S-i 287 0E 1 271,-0.2 2,-0.6 250,-0.1 252,-0.3 -0.941 71.2-145.1-108.7 115.1 -52.6 11.3 43.7 37 44 A Q E +i 288 0E 11 250,-2.7 252,-2.4 -2,-0.6 253,-0.5 -0.671 27.6 166.7 -72.8 119.3 -51.5 8.3 45.8 38 45 A S + 0 0 77 -2,-0.6 2,-0.3 250,-0.2 -1,-0.1 0.499 47.8 64.0-120.3 -2.0 -54.6 6.9 47.4 39 46 A S - 0 0 73 243,-0.1 2,-0.3 2,-0.0 251,-0.1 -0.858 52.9-164.6-119.4 157.9 -53.6 3.5 48.8 40 47 A S - 0 0 34 -2,-0.3 241,-0.2 241,-0.1 240,-0.0 -0.970 31.1-125.9-129.1 149.0 -51.3 2.2 51.5 41 48 A T - 0 0 124 239,-1.0 238,-0.1 -2,-0.3 240,-0.1 0.781 48.2-124.3 -52.9 -34.6 -50.0 -1.3 52.1 42 49 A G S S+ 0 0 32 238,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.304 78.8 95.2 99.7 -9.4 -51.3 -0.8 55.6 43 50 A G S S- 0 0 12 237,-0.2 237,-2.8 222,-0.2 2,-0.7 -0.885 74.2-124.8-110.6 148.3 -48.0 -1.6 57.3 44 51 A I E -k 267 0F 0 222,-2.7 224,-2.7 -2,-0.3 2,-0.2 -0.830 31.9-131.1 -85.8 116.6 -45.3 0.8 58.6 45 52 A b E -k 268 0F 8 -2,-0.7 4,-0.3 222,-0.2 224,-0.2 -0.481 3.7-141.8 -71.2 133.9 -42.0 -0.3 56.9 46 53 A D E + 0 0 53 222,-2.6 5,-0.4 -2,-0.2 225,-0.2 0.440 65.9 106.2 -78.9 2.1 -39.1 -0.6 59.4 47 54 A S E S+k 271 0F 41 223,-1.3 225,-2.8 221,-0.2 -2,-0.1 -0.969 73.8 2.6-135.2 150.3 -36.7 0.8 56.9 48 55 A P S S+ 0 0 61 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.990 117.9 60.8 -92.3 3.5 -35.1 3.2 56.1 49 56 A H S S- 0 0 16 223,-0.3 2,-0.8 -4,-0.3 223,-0.1 -0.609 89.5-110.3 -88.6 147.8 -36.1 5.2 59.2 50 57 A Q - 0 0 101 -2,-0.2 28,-3.1 -3,-0.1 29,-2.2 -0.692 40.2-161.7 -80.3 112.4 -35.4 3.9 62.7 51 58 A I E -l 79 0G 31 -2,-0.8 2,-0.5 -5,-0.4 29,-0.2 -0.732 13.5-166.9 -97.9 136.9 -38.8 3.0 64.1 52 59 A L E -l 80 0G 8 27,-2.4 29,-3.1 -2,-0.3 2,-0.7 -0.961 12.2-152.2-122.5 111.6 -39.5 2.5 67.8 53 60 A D E -l 81 0G 41 -2,-0.5 29,-0.2 27,-0.2 3,-0.1 -0.752 1.1-157.8 -84.9 115.2 -42.8 0.8 68.5 54 61 A G > - 0 0 0 27,-3.1 3,-2.7 -2,-0.7 -1,-0.1 0.696 20.2-179.8 -64.9 -21.4 -44.2 1.9 71.8 55 62 A E T 3 S- 0 0 109 26,-0.4 28,-0.5 1,-0.3 -1,-0.2 -0.362 75.8 -7.3 52.2-118.4 -46.4 -1.2 72.2 56 63 A N T 3 S+ 0 0 53 12,-0.2 31,-2.3 30,-0.1 2,-0.4 0.467 125.0 86.5 -83.1 0.9 -48.1 -0.7 75.6 57 64 A c < - 0 0 2 -3,-2.7 26,-0.3 29,-0.2 2,-0.2 -0.864 64.1-147.7-108.2 132.1 -46.0 2.4 76.4 58 65 A T > - 0 0 22 -2,-0.4 4,-2.3 24,-0.1 5,-0.2 -0.482 38.8-107.0 -74.3 164.2 -46.5 6.1 75.5 59 66 A L H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.909 122.8 53.1 -57.7 -43.4 -43.3 8.0 75.1 60 67 A I H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.911 107.9 50.3 -65.8 -37.5 -43.9 9.7 78.4 61 68 A D H >>S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-2.1 0.921 111.4 48.5 -62.4 -42.7 -44.3 6.4 80.1 62 69 A A H <5S+ 0 0 10 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.865 112.1 50.8 -63.6 -36.1 -41.1 5.2 78.6 63 70 A L H <5S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.949 112.0 43.8 -64.0 -53.3 -39.4 8.4 79.7 64 71 A L H <5S- 0 0 1 -4,-2.8 79,-1.9 -5,-0.1 80,-0.3 0.862 116.3-115.0 -66.2 -31.6 -40.5 8.2 83.3 65 72 A G T <5 - 0 0 2 -4,-2.1 77,-2.0 -5,-0.3 -3,-0.2 0.826 36.2-172.0 97.3 40.9 -39.6 4.5 83.4 66 73 A D > < - 0 0 1 -5,-2.1 3,-2.7 75,-0.2 4,-0.2 -0.414 35.7-118.4 -53.4 131.0 -42.9 2.6 83.9 67 74 A P G > S+ 0 0 16 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.863 113.7 59.4 -54.8 -35.8 -41.7 -1.0 84.5 68 75 A Q G 3 S+ 0 0 63 1,-0.3 3,-0.3 2,-0.1 -12,-0.2 0.693 106.1 52.9 -63.5 -12.6 -43.4 -2.4 81.5 69 76 A c G X S+ 0 0 2 -3,-2.7 3,-2.2 -8,-0.2 -1,-0.3 0.290 72.1 110.0-103.1 10.9 -41.3 0.1 79.5 70 77 A D G X + 0 0 52 -3,-2.0 3,-1.6 1,-0.3 -1,-0.2 0.807 68.6 66.3 -58.0 -30.4 -37.9 -0.9 80.9 71 78 A G G 3 S+ 0 0 67 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.673 93.3 62.2 -66.4 -14.4 -36.9 -2.4 77.5 72 79 A F G X S+ 0 0 13 -3,-2.2 3,-2.2 -18,-0.1 -1,-0.3 0.454 71.2 137.1 -86.6 -5.5 -36.9 1.1 76.0 73 80 A Q T < S- 0 0 81 -3,-1.6 39,-0.1 1,-0.3 -10,-0.1 -0.180 80.1 -7.0 -53.3 132.5 -34.1 2.5 78.2 74 81 A N T 3 S+ 0 0 70 37,-1.0 38,-0.3 1,-0.2 -1,-0.3 0.445 96.0 146.4 65.8 5.9 -31.7 4.6 76.3 75 82 A K < - 0 0 91 -3,-2.2 36,-2.2 36,-0.2 2,-0.3 -0.326 33.5-150.3 -75.8 155.8 -33.1 3.8 72.9 76 83 A K B -N 110 0H 95 34,-0.2 2,-0.3 35,-0.1 34,-0.2 -0.764 14.2-177.7-116.1 167.0 -33.2 6.3 69.9 77 84 A W - 0 0 3 32,-1.8 -26,-0.2 -2,-0.3 3,-0.2 -0.989 37.2-152.6-156.1 155.9 -35.6 6.7 67.0 78 85 A D S S+ 0 0 52 -28,-3.1 181,-2.5 -2,-0.3 2,-0.4 0.731 102.8 18.8 -85.5 -46.8 -36.4 8.6 63.9 79 86 A L E -lm 51 259G 0 -29,-2.2 -27,-2.4 179,-0.2 2,-0.5 -0.965 68.5-158.5-131.2 117.9 -40.1 7.8 64.5 80 87 A F E -lm 52 260G 0 179,-2.3 181,-2.6 -2,-0.4 2,-0.6 -0.822 16.6-151.6 -89.3 127.2 -41.7 6.8 67.8 81 88 A V E -lm 53 261G 0 -29,-3.1 -27,-3.1 -2,-0.5 2,-0.5 -0.920 6.4-160.5-109.2 112.4 -45.0 5.0 67.1 82 89 A E E - m 0 262G 13 179,-2.5 181,-2.0 -2,-0.6 2,-0.3 -0.855 11.0-143.7 -95.4 132.4 -47.6 5.3 69.9 83 90 A R > - 0 0 25 -28,-0.5 3,-1.7 -2,-0.5 181,-0.2 -0.632 16.5-128.3 -97.3 146.0 -50.4 2.7 69.9 84 91 A S T 3 S+ 0 0 96 1,-0.3 -1,-0.1 -2,-0.3 180,-0.1 0.789 108.9 60.8 -61.5 -28.8 -54.0 3.4 70.9 85 92 A K T 3 S+ 0 0 122 -30,-0.1 -1,-0.3 -28,-0.1 -29,-0.1 0.521 77.8 125.4 -73.7 -9.0 -53.9 0.4 73.3 86 93 A A < + 0 0 23 -3,-1.7 2,-0.3 -31,-0.1 -29,-0.2 -0.194 35.7 175.9 -59.5 145.1 -51.1 2.0 75.4 87 94 A Y - 0 0 110 -31,-2.3 2,-0.3 -29,-0.1 -29,-0.1 -0.995 30.8-116.1-151.2 149.1 -51.7 2.3 79.1 88 95 A S + 0 0 35 -2,-0.3 -31,-0.0 -31,-0.1 -27,-0.0 -0.685 25.0 177.9 -84.6 142.4 -49.9 3.5 82.2 89 96 A N + 0 0 74 -2,-0.3 44,-0.3 2,-0.1 2,-0.2 -0.102 55.7 66.9-138.0 38.8 -49.2 0.9 84.9 90 97 A d S S- 0 0 1 1,-0.2 42,-0.1 42,-0.1 43,-0.1 -0.427 101.3 -26.5-133.7-153.2 -47.3 2.7 87.6 91 98 A Y S S- 0 0 11 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.414 77.2-101.9 -65.7 137.2 -48.2 5.5 90.0 92 99 A P + 0 0 4 0, 0.0 131,-1.5 0, 0.0 2,-0.3 -0.393 56.6 165.8 -64.0 134.0 -51.0 7.7 88.7 93 100 A Y E -o 223 0I 36 129,-0.2 2,-0.3 -2,-0.1 131,-0.2 -0.934 27.4-156.0-142.1 161.9 -49.6 11.0 87.3 94 101 A D E -o 224 0I 78 129,-2.1 131,-2.7 -2,-0.3 128,-0.0 -0.941 10.8-145.8-132.6 165.4 -50.3 14.0 85.2 95 102 A V > - 0 0 12 -2,-0.3 3,-1.6 129,-0.2 4,-0.2 -0.949 16.2-137.4-130.2 105.5 -48.1 16.4 83.3 96 103 A P T 3 S+ 0 0 53 0, 0.0 5,-0.1 0, 0.0 -2,-0.0 -0.501 101.1 14.2 -55.7 134.6 -49.1 20.0 83.1 97 104 A D T >> S+ 0 0 100 -2,-0.1 4,-1.8 3,-0.1 3,-0.6 0.889 81.2 165.9 53.4 44.0 -48.3 20.8 79.4 98 105 A Y H <> + 0 0 75 -3,-1.6 4,-2.8 1,-0.2 5,-0.3 0.890 69.5 60.2 -45.4 -49.4 -48.0 17.1 78.6 99 106 A A H 3> S+ 0 0 59 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.870 105.2 48.0 -57.1 -38.0 -48.2 17.8 74.8 100 107 A S H <> S+ 0 0 49 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.885 111.6 47.3 -71.9 -38.7 -45.1 20.0 75.0 101 108 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 5,-0.3 0.936 113.6 49.8 -68.4 -42.4 -43.0 17.5 76.9 102 109 A R H X S+ 0 0 5 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.929 113.2 47.2 -56.0 -49.0 -44.1 14.8 74.6 103 110 A S H X S+ 0 0 40 -4,-2.1 4,-2.5 -5,-0.3 5,-0.2 0.913 111.9 47.4 -60.8 -49.2 -43.2 16.9 71.6 104 111 A L H X S+ 0 0 40 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.907 115.5 44.8 -67.0 -37.5 -39.8 18.0 72.8 105 112 A V H X>S+ 0 0 3 -4,-2.4 4,-2.2 -5,-0.2 5,-0.6 0.928 113.5 51.5 -67.8 -42.6 -38.7 14.5 73.7 106 113 A A H <5S+ 0 0 0 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.898 112.3 45.3 -58.7 -45.7 -40.1 13.1 70.4 107 114 A S H <5S+ 0 0 38 -4,-2.5 151,-0.8 1,-0.2 149,-0.4 0.820 107.8 57.8 -69.7 -35.9 -38.2 15.7 68.4 108 115 A S H <5S- 0 0 10 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.890 94.1-152.1 -61.4 -40.8 -35.0 15.1 70.5 109 116 A G T <5 + 0 0 3 -4,-2.2 -32,-1.8 1,-0.2 2,-0.3 0.694 53.9 90.5 82.6 18.8 -35.3 11.4 69.4 110 117 A T B < -N 76 0H 2 -5,-0.6 -34,-0.2 -34,-0.2 -1,-0.2 -0.998 50.0-167.1-151.0 144.6 -33.5 9.8 72.4 111 118 A L + 0 0 3 -36,-2.2 -37,-1.0 -2,-0.3 -36,-0.2 0.137 42.6 148.7-108.3 15.7 -34.2 8.3 75.8 112 119 A E - 0 0 34 -38,-0.3 140,-2.3 -37,-0.2 2,-0.4 -0.327 26.2-170.9 -55.9 129.5 -30.4 8.4 76.7 113 120 A F E -P 251 0I 11 138,-0.2 2,-0.5 -2,-0.1 138,-0.2 -0.970 15.3-159.0-132.1 135.1 -30.2 8.9 80.4 114 121 A N E -P 250 0I 57 136,-2.8 136,-2.0 -2,-0.4 2,-0.1 -0.971 19.8-133.2-117.8 120.7 -27.1 9.6 82.6 115 122 A N E -P 249 0I 112 -2,-0.5 2,-0.3 134,-0.2 134,-0.3 -0.424 21.6-166.1 -68.3 144.0 -27.3 8.8 86.3 116 123 A E - 0 0 34 132,-2.5 2,-1.1 -2,-0.1 45,-0.0 -0.970 24.4-120.7-130.8 153.5 -26.1 11.4 88.8 117 124 A S - 0 0 120 -2,-0.3 2,-0.2 2,-0.0 132,-0.1 -0.752 32.8-168.8 -96.5 91.3 -25.3 11.2 92.5 118 125 A F - 0 0 19 -2,-1.1 2,-1.4 129,-0.1 43,-0.1 -0.554 28.4-115.9 -78.4 146.6 -27.5 13.7 94.1 119 126 A N + 0 0 105 41,-0.3 2,-0.3 -2,-0.2 -1,-0.1 -0.663 41.5 167.8 -86.2 90.1 -26.8 14.4 97.8 120 127 A W > + 0 0 13 -2,-1.4 3,-1.4 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