==== 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 2YP3 . 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 . 491 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 308 62.7 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 . 99 20.2 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 . 35 7.1 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 8 3 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 0 180 0, 0.0 3,-0.1 0, 0.0 460,-0.0 0.000 360.0 360.0 360.0 70.2 -53.5 8.2 -12.4 2 9 A S + 0 0 63 1,-0.2 2,-0.3 458,-0.0 459,-0.1 0.413 360.0 64.4 74.9 0.0 -50.9 11.0 -12.9 3 10 A T - 0 0 41 456,-0.1 2,-0.3 459,-0.0 459,-0.2 -0.898 62.3-155.7-140.7 172.2 -51.4 12.1 -9.3 4 11 A A E -A 458 0A 2 454,-2.2 454,-3.1 -2,-0.3 2,-0.4 -0.940 13.0-133.9-141.9 162.9 -50.8 10.9 -5.8 5 12 A T E -AB 457 345A 25 340,-2.4 340,-2.3 -2,-0.3 2,-0.4 -0.985 14.7-171.4-120.1 133.8 -52.3 11.6 -2.3 6 13 A L E -AB 456 344A 0 450,-2.3 450,-2.9 -2,-0.4 2,-0.4 -0.971 8.4-169.8-126.6 115.3 -50.2 12.1 0.8 7 14 A a E -AB 455 343A 0 336,-3.5 336,-2.5 -2,-0.4 2,-0.4 -0.826 11.4-149.0-104.9 139.0 -52.0 12.4 4.1 8 15 A L E + B 0 342A 0 446,-2.7 319,-2.2 -2,-0.4 2,-0.3 -0.891 32.7 151.8-102.9 142.2 -50.5 13.4 7.5 9 16 A G E - B 0 341A 0 332,-2.3 332,-2.4 -2,-0.4 2,-0.3 -0.915 32.9-131.7-157.1 177.6 -52.0 11.9 10.6 10 17 A H E - B 0 340A 13 320,-0.3 322,-2.6 -2,-0.3 330,-0.3 -0.948 33.8 -93.0-141.5 158.1 -51.6 10.7 14.2 11 18 A H B -e 332 0B 19 328,-2.3 2,-0.3 -2,-0.3 305,-0.3 -0.055 30.4-168.9 -68.3 168.9 -52.4 7.7 16.2 12 19 A A - 0 0 5 320,-1.0 323,-0.2 323,-0.3 303,-0.1 -0.950 10.1-143.5-152.8 154.9 -55.5 6.9 18.2 13 20 A V - 0 0 34 -2,-0.3 3,-0.4 1,-0.1 320,-0.1 -0.866 17.8-130.4-125.7 155.2 -56.2 4.1 20.7 14 21 A P S S+ 0 0 115 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.825 102.5 47.7 -74.8 -26.9 -59.3 2.1 21.4 15 22 A N S S+ 0 0 126 15,-0.1 -3,-0.0 -3,-0.0 2,-0.0 -0.633 75.9 169.4-116.9 73.5 -59.1 2.7 25.2 16 23 A G - 0 0 25 -2,-0.5 2,-0.3 -3,-0.4 14,-0.2 -0.194 25.1-129.2 -77.9 173.0 -58.4 6.4 25.9 17 24 A T E -F 29 0C 46 12,-2.7 12,-2.8 10,-0.0 2,-0.4 -0.967 15.1-121.1-128.3 144.0 -58.6 8.2 29.3 18 25 A I E +F 28 0C 78 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.661 36.2 169.4 -88.2 130.9 -60.5 11.3 30.3 19 26 A V E -F 27 0C 6 8,-2.6 8,-2.4 -2,-0.4 2,-0.4 -0.864 30.0-115.4-131.6 170.1 -58.5 14.3 31.7 20 27 A K + 0 0 81 288,-0.4 402,-0.2 -2,-0.3 2,-0.2 -0.892 31.9 170.3-108.6 135.8 -59.1 17.9 32.6 21 28 A T - 0 0 3 3,-3.0 399,-0.2 -2,-0.4 398,-0.1 -0.649 50.2 -98.4-122.8-175.1 -57.4 20.9 30.8 22 29 A I S S+ 0 0 96 397,-0.7 3,-0.1 -2,-0.2 398,-0.1 0.870 125.2 42.9 -70.8 -37.3 -58.0 24.6 31.0 23 30 A T S S+ 0 0 101 1,-0.2 2,-0.4 396,-0.2 -1,-0.1 0.851 122.3 32.1 -76.5 -36.7 -60.1 24.4 27.7 24 31 A N - 0 0 66 1,-0.1 -3,-3.0 3,-0.0 3,-0.2 -0.983 54.2-154.6-131.5 128.9 -62.1 21.2 28.6 25 32 A D S S+ 0 0 132 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.823 99.4 22.6 -61.9 -31.4 -63.4 19.8 31.9 26 33 A Q S S+ 0 0 150 -6,-0.1 2,-0.4 -3,-0.1 -1,-0.3 -0.970 72.0 158.8-140.5 119.0 -63.3 16.4 30.1 27 34 A I E -F 19 0C 17 -8,-2.4 -8,-2.6 -2,-0.4 2,-0.4 -0.989 35.2-126.8-139.8 134.1 -61.1 15.6 27.1 28 35 A E E +F 18 0C 78 -2,-0.4 287,-2.6 -10,-0.2 2,-0.2 -0.682 30.0 179.5 -84.0 129.9 -60.1 12.1 26.1 29 36 A V E -FG 17 314C 0 -12,-2.8 -12,-2.7 -2,-0.4 285,-0.2 -0.758 40.3-108.7-119.7 169.4 -56.4 11.5 25.6 30 37 A T S S- 0 0 12 283,-2.2 2,-0.3 -2,-0.2 -15,-0.1 0.787 94.7 -7.3 -72.1 -25.4 -54.5 8.3 24.6 31 38 A N - 0 0 88 282,-0.2 280,-2.6 -14,-0.1 281,-0.6 -0.981 60.2-176.4-167.6 155.2 -53.0 7.8 28.0 32 39 A A E -H 310 0D 11 -2,-0.3 2,-0.3 278,-0.3 278,-0.2 -0.953 15.2-138.5-151.6 164.6 -52.7 9.3 31.4 33 40 A T E -H 309 0D 53 276,-2.5 276,-3.1 -2,-0.3 2,-0.4 -0.977 25.1-112.5-132.6 147.0 -51.0 8.7 34.8 34 41 A E E -H 308 0D 43 -2,-0.3 274,-0.2 274,-0.2 272,-0.0 -0.630 23.2-175.9 -81.0 129.1 -52.3 9.2 38.3 35 42 A L + 0 0 0 272,-2.4 252,-1.9 -2,-0.4 2,-0.6 0.455 63.4 78.0-103.2 -4.2 -50.7 11.9 40.4 36 43 A V E S-i 287 0E 1 271,-0.2 2,-0.5 250,-0.1 252,-0.3 -0.938 71.4-144.1-108.6 116.6 -52.6 11.3 43.7 37 44 A Q E +i 288 0E 9 250,-2.9 252,-2.5 -2,-0.6 253,-0.4 -0.647 28.1 167.2 -72.8 119.7 -51.4 8.3 45.9 38 45 A S + 0 0 74 -2,-0.5 2,-0.3 250,-0.2 -1,-0.1 0.458 48.3 61.3-119.4 -1.5 -54.6 6.9 47.4 39 46 A S - 0 0 72 243,-0.1 2,-0.3 2,-0.0 251,-0.1 -0.904 53.0-164.9-124.4 156.6 -53.6 3.5 48.9 40 47 A S - 0 0 35 -2,-0.3 241,-0.2 241,-0.1 239,-0.0 -0.949 32.1-123.7-127.1 153.5 -51.2 2.2 51.5 41 48 A T - 0 0 123 239,-1.0 238,-0.1 -2,-0.3 3,-0.1 0.772 49.3-122.4 -55.9 -32.2 -49.9 -1.4 52.2 42 49 A G S S+ 0 0 31 238,-0.5 2,-0.3 1,-0.3 237,-0.1 0.305 79.9 96.7 99.1 -7.9 -51.3 -0.8 55.7 43 50 A G S S- 0 0 12 237,-0.2 237,-2.8 222,-0.2 2,-0.7 -0.893 73.1-126.4-112.8 148.2 -47.9 -1.5 57.3 44 51 A I E -k 267 0F 0 222,-2.7 224,-2.9 -2,-0.3 2,-0.2 -0.824 31.7-132.1 -86.7 113.5 -45.2 0.8 58.6 45 52 A b E -k 268 0F 7 -2,-0.7 4,-0.3 222,-0.2 224,-0.2 -0.492 3.0-142.8 -68.1 131.2 -41.9 -0.3 57.0 46 53 A D E + 0 0 50 222,-2.6 5,-0.4 -2,-0.2 225,-0.2 0.480 65.9 106.5 -75.6 -5.3 -39.1 -0.6 59.5 47 54 A S E S+k 271 0F 43 223,-1.6 225,-2.9 221,-0.2 -2,-0.1 -0.965 74.6 2.2-126.9 150.5 -36.6 0.8 56.9 48 55 A P S S+ 0 0 62 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.983 118.2 60.4 -93.8 2.0 -35.0 3.2 56.2 49 56 A H S S- 0 0 16 223,-0.3 2,-0.8 -4,-0.3 223,-0.1 -0.656 89.4-109.8 -87.6 147.5 -36.1 5.2 59.2 50 57 A Q - 0 0 96 -2,-0.3 28,-2.9 -3,-0.1 29,-2.2 -0.670 40.2-161.5 -78.4 110.4 -35.4 4.0 62.8 51 58 A I E -l 79 0G 31 -2,-0.8 2,-0.5 -5,-0.4 29,-0.2 -0.727 13.7-166.4 -96.4 136.5 -38.8 3.0 64.1 52 59 A L E -l 80 0G 12 27,-2.5 29,-3.3 -2,-0.4 2,-0.7 -0.960 11.9-152.7-121.0 111.3 -39.5 2.6 67.8 53 60 A D E -l 81 0G 40 -2,-0.5 29,-0.1 27,-0.2 3,-0.1 -0.764 0.1-158.5 -83.4 115.0 -42.8 0.8 68.4 54 61 A G > - 0 0 0 27,-2.9 3,-2.7 -2,-0.7 -1,-0.1 0.685 19.3-179.0 -68.6 -19.7 -44.1 2.0 71.8 55 62 A E T 3 S- 0 0 107 26,-0.3 28,-0.5 1,-0.3 -1,-0.2 -0.348 75.2 -7.1 54.4-119.0 -46.3 -1.1 72.2 56 63 A N T 3 S+ 0 0 52 12,-0.2 31,-1.9 30,-0.1 2,-0.4 0.492 124.7 88.1 -83.9 1.4 -48.2 -0.6 75.5 57 64 A c < - 0 0 2 -3,-2.7 26,-0.3 29,-0.2 2,-0.1 -0.851 63.4-148.9-109.9 131.1 -46.1 2.5 76.3 58 65 A T > - 0 0 22 -2,-0.4 4,-2.1 24,-0.1 5,-0.2 -0.446 38.4-107.5 -73.3 163.7 -46.5 6.1 75.5 59 66 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.915 121.5 52.9 -58.3 -45.3 -43.3 8.1 75.1 60 67 A I H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.914 108.7 49.6 -63.5 -39.6 -43.9 9.9 78.4 61 68 A D H >>S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-2.3 0.907 111.6 48.8 -63.7 -39.6 -44.3 6.5 80.2 62 69 A A H <5S+ 0 0 10 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.843 112.4 50.3 -65.1 -34.6 -41.1 5.3 78.6 63 70 A L H <5S+ 0 0 1 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.931 113.7 42.0 -66.3 -50.4 -39.4 8.6 79.7 64 71 A L H <5S- 0 0 1 -4,-2.7 79,-2.1 -5,-0.1 80,-0.3 0.866 116.5-114.5 -69.0 -35.7 -40.6 8.3 83.4 65 72 A G T <5 - 0 0 3 -4,-2.3 77,-1.7 -5,-0.3 -3,-0.2 0.822 35.5-170.2 101.0 42.2 -39.8 4.6 83.5 66 73 A D > < - 0 0 0 -5,-2.3 3,-2.9 75,-0.2 4,-0.2 -0.420 37.1-114.1 -53.0 131.0 -43.1 2.8 83.9 67 74 A P G > S+ 0 0 18 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.831 115.3 57.1 -46.8 -41.3 -42.1 -0.8 84.6 68 75 A Q G 3 S+ 0 0 61 1,-0.3 3,-0.3 2,-0.1 -12,-0.2 0.646 105.6 54.1 -66.0 -12.3 -43.6 -2.2 81.4 69 76 A c G X S+ 0 0 2 -3,-2.9 3,-2.5 -8,-0.2 4,-0.3 0.284 70.4 109.9-103.1 8.4 -41.4 0.3 79.5 70 77 A D G X S+ 0 0 43 -3,-1.8 3,-1.7 1,-0.3 -1,-0.2 0.834 70.7 66.0 -55.9 -32.5 -38.0 -0.8 81.0 71 78 A G G 3 S+ 0 0 74 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.686 92.9 62.6 -61.8 -18.0 -37.0 -2.3 77.7 72 79 A F G X S+ 0 0 12 -3,-2.5 3,-2.1 2,-0.1 -1,-0.3 0.521 70.9 136.9 -86.4 -8.2 -37.0 1.2 76.2 73 80 A Q T < S- 0 0 81 -3,-1.7 39,-0.1 -4,-0.3 -10,-0.1 -0.123 79.7 -7.9 -50.5 130.9 -34.2 2.6 78.4 74 81 A N T 3 S+ 0 0 69 37,-0.9 38,-0.3 1,-0.2 -1,-0.3 0.396 95.3 144.7 68.3 2.5 -31.7 4.7 76.4 75 82 A K < - 0 0 86 -3,-2.1 36,-2.1 36,-0.2 2,-0.2 -0.309 34.7-149.1 -71.9 157.5 -33.1 3.9 73.0 76 83 A K B -N 110 0H 94 34,-0.2 2,-0.3 35,-0.1 34,-0.2 -0.727 14.7-177.5-117.6 168.3 -33.2 6.4 70.0 77 84 A W - 0 0 3 32,-1.9 -26,-0.2 -2,-0.2 3,-0.2 -0.989 37.4-152.2-158.1 154.9 -35.6 6.8 67.1 78 85 A D S S+ 0 0 51 -28,-2.9 181,-2.5 -2,-0.3 2,-0.4 0.736 102.6 18.6 -85.8 -44.6 -36.4 8.7 64.0 79 86 A L E -lm 51 259G 0 -29,-2.2 -27,-2.5 179,-0.2 2,-0.5 -0.967 68.1-158.0-134.0 118.2 -40.1 7.9 64.6 80 87 A F E -lm 52 260G 0 179,-2.1 181,-2.7 -2,-0.4 2,-0.6 -0.816 17.1-150.6 -88.9 126.5 -41.7 6.8 67.9 81 88 A V E -lm 53 261G 0 -29,-3.3 -27,-2.9 -2,-0.5 2,-0.5 -0.905 6.9-160.1-108.3 115.4 -45.0 5.0 67.2 82 89 A E E - m 0 262G 13 179,-2.8 181,-2.1 -2,-0.6 2,-0.3 -0.840 10.9-144.0 -99.3 129.9 -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 -0.642 16.4-129.9 -96.3 148.1 -50.4 2.7 69.9 84 91 A S T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -2,-0.3 180,-0.1 0.801 108.1 61.6 -65.5 -27.0 -54.0 3.4 70.8 85 92 A K T 3 S+ 0 0 121 -30,-0.1 -1,-0.3 -28,-0.1 -29,-0.1 0.527 77.5 124.5 -73.0 -8.3 -53.9 0.3 73.2 86 93 A A < + 0 0 24 -3,-1.7 2,-0.3 -31,-0.1 -29,-0.2 -0.243 35.8 174.7 -61.0 142.8 -51.2 2.0 75.3 87 94 A Y - 0 0 114 -31,-1.9 2,-0.3 -29,-0.1 -29,-0.1 -0.991 30.5-116.1-147.7 150.0 -52.0 2.3 79.0 88 95 A S + 0 0 42 -2,-0.3 -31,-0.0 -31,-0.1 -27,-0.0 -0.697 24.6 178.9 -87.1 143.3 -50.2 3.5 82.1 89 96 A N + 0 0 71 -2,-0.3 44,-0.2 2,-0.1 2,-0.2 -0.237 54.8 65.5-140.0 45.9 -49.5 1.0 84.9 90 97 A d S S- 0 0 1 1,-0.2 42,-0.1 42,-0.2 43,-0.1 -0.548 98.7 -22.7-143.5-155.2 -47.6 2.9 87.6 91 98 A Y S S- 0 0 9 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.393 76.4-103.2 -66.7 134.4 -48.4 5.7 90.1 92 99 A P + 0 0 9 0, 0.0 131,-1.6 0, 0.0 2,-0.3 -0.395 58.1 160.5 -61.8 130.8 -51.2 7.9 88.8 93 100 A Y E -o 223 0I 39 129,-0.2 2,-0.3 -2,-0.1 131,-0.2 -0.937 28.9-156.5-144.0 164.3 -49.8 11.2 87.4 94 101 A D E -o 224 0I 70 129,-2.0 131,-2.4 -2,-0.3 128,-0.0 -0.921 11.8-143.7-134.8 167.1 -50.4 14.1 85.1 95 102 A V > - 0 0 13 -2,-0.3 3,-1.8 129,-0.2 4,-0.2 -0.949 16.6-136.5-131.8 107.5 -48.2 16.5 83.2 96 103 A P T 3 S+ 0 0 58 0, 0.0 -2,-0.0 0, 0.0 128,-0.0 -0.489 101.4 13.8 -57.7 133.7 -49.2 20.1 83.0 97 104 A D T >> S+ 0 0 101 -2,-0.2 4,-1.7 3,-0.1 3,-0.5 0.903 80.7 167.0 53.3 44.0 -48.5 20.9 79.3 98 105 A Y H <> S+ 0 0 76 -3,-1.8 4,-2.6 1,-0.2 5,-0.2 0.891 70.3 60.3 -42.7 -48.8 -48.1 17.1 78.6 99 106 A A H 3> S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.860 104.3 48.5 -60.3 -37.3 -48.3 18.0 74.8 100 107 A S H <> S+ 0 0 50 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.881 112.0 46.6 -70.0 -38.7 -45.2 20.1 75.0 101 108 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 5,-0.3 0.933 113.3 50.1 -70.8 -42.4 -43.0 17.6 76.9 102 109 A R H X S+ 0 0 4 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.928 113.6 47.1 -52.7 -48.0 -44.1 14.8 74.6 103 110 A S H X S+ 0 0 42 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.893 111.7 47.7 -65.5 -45.5 -43.2 17.0 71.6 104 111 A L H X S+ 0 0 38 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.906 115.8 44.4 -69.6 -35.6 -39.8 18.1 72.9 105 112 A V H X>S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 5,-0.6 0.932 113.3 52.1 -69.4 -42.5 -38.8 14.6 73.8 106 113 A A H <5S+ 0 0 0 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.892 112.0 45.4 -56.4 -47.2 -40.1 13.2 70.5 107 114 A S H <5S+ 0 0 37 -4,-2.4 151,-0.8 1,-0.2 149,-0.3 0.800 108.4 56.5 -70.1 -33.8 -38.2 15.8 68.5 108 115 A S H <5S- 0 0 12 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.887 93.8-153.4 -64.9 -40.4 -35.0 15.2 70.5 109 116 A G T <5 + 0 0 3 -4,-2.3 -32,-1.9 1,-0.2 2,-0.3 0.693 52.6 91.9 81.7 20.3 -35.3 11.5 69.5 110 117 A T B < -N 76 0H 2 -5,-0.6 -34,-0.2 -34,-0.2 -1,-0.2 -0.999 50.2-166.2-150.1 142.4 -33.5 9.9 72.5 111 118 A L + 0 0 3 -36,-2.1 -37,-0.9 -2,-0.3 -36,-0.2 0.141 41.7 150.1-105.4 14.7 -34.2 8.4 75.9 112 119 A E - 0 0 32 -38,-0.3 140,-2.2 -37,-0.2 2,-0.4 -0.301 25.3-171.2 -53.1 126.5 -30.4 8.5 76.8 113 120 A F E -P 251 0I 12 138,-0.2 2,-0.5 -2,-0.0 138,-0.2 -0.975 15.1-160.4-129.4 131.8 -30.3 9.0 80.6 114 121 A N E -P 250 0I 62 136,-3.0 136,-2.0 -2,-0.4 2,-0.1 -0.961 19.5-134.0-115.7 118.6 -27.2 9.7 82.8 115 122 A N E -P 249 0I 114 -2,-0.5 2,-0.3 134,-0.2 134,-0.3 -0.387 21.6-164.6 -64.9 142.2 -27.5 8.9 86.5 116 123 A E - 0 0 38 132,-2.5 2,-1.1 -2,-0.1 45,-0.0 -0.971 23.3-121.0-129.9 152.4 -26.2 11.6 89.0 117 124 A S - 0 0 121 -2,-0.3 2,-0.2 2,-0.0 132,-0.1 -0.749 33.3-173.5 -94.3 91.0 -25.4 11.4 92.7 118 125 A F - 0 0 20 -2,-1.1 2,-1.2 129,-0.1 43,-0.1 -0.593 30.5-116.5 -80.5 148.2 -27.6 13.9 94.4 119 126 A N + 0 0 95 41,-0.3 2,-0.3 -2,-0.2 -1,-0.1 -0.723 42.2 165.5 -88.9 93.1 -27.0 14.4 98.0 120 127 A W > + 0 0 13 -2,-1.2 3,-1.0 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