==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 19-JUN-12 4FNK . COMPND 2 MOLECULE: HEMAGGLUTININ HA1 CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR D.C.EKIERT,I.A.WILSON . 1467 6 18 15 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55718.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 910 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 298 20.3 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 . 98 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 300 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 5 1 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 . 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 . 12 16 20 7 2 9 0 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 9 6 3 0 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 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 P 0 0 125 0, 0.0 2,-0.2 0, 0.0 461,-0.1 0.000 360.0 360.0 360.0 106.3 27.9 33.7 -17.3 2 10 A G - 0 0 39 458,-0.1 2,-0.3 460,-0.1 461,-0.2 -0.753 360.0-105.6-161.1-150.1 27.1 29.9 -17.5 3 11 A A E -A 459 0A 7 456,-2.0 456,-2.7 -2,-0.2 2,-0.4 -0.925 14.1-130.6-151.0 171.0 28.1 26.7 -19.1 4 12 A T E -AB 458 346A 42 342,-2.2 342,-2.2 -2,-0.3 2,-0.4 -0.989 13.4-167.9-130.4 139.3 26.9 24.2 -21.7 5 13 A L E -AB 457 345A 0 452,-2.2 452,-3.0 -2,-0.4 2,-0.4 -0.984 10.3-166.7-131.3 114.4 26.6 20.5 -21.2 6 14 A a E -AB 456 344A 27 338,-3.5 338,-2.4 -2,-0.4 2,-0.3 -0.869 8.8-147.7-106.6 137.3 26.1 18.4 -24.4 7 15 A L E + B 0 343A 4 448,-3.1 2,-0.3 -2,-0.4 336,-0.2 -0.780 31.8 147.3 -99.1 145.3 25.1 14.7 -24.5 8 16 A G E - B 0 342A 0 334,-2.2 334,-2.3 -2,-0.3 2,-0.3 -0.940 34.0-128.3-159.8-175.1 26.3 12.5 -27.2 9 17 A H E - B 0 341A 0 322,-0.3 324,-2.9 -2,-0.3 332,-0.3 -0.913 33.2 -95.0-141.9 161.6 27.4 9.0 -28.4 10 18 A H B -e 333 0B 24 330,-2.3 305,-0.3 -2,-0.3 2,-0.3 -0.222 33.0-179.1 -77.2 170.6 30.3 7.6 -30.2 11 19 A A - 0 0 4 322,-1.0 325,-0.1 325,-0.3 303,-0.1 -0.935 15.0-140.6-155.3 166.3 30.9 6.9 -34.0 12 20 A V - 0 0 47 -2,-0.3 3,-0.2 1,-0.1 320,-0.1 -0.917 31.7-107.0-130.9 159.4 33.6 5.5 -36.1 13 21 A P S S+ 0 0 100 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.887 106.1 4.0 -59.7 -37.9 34.9 6.5 -39.6 14 22 A N S S+ 0 0 129 15,-0.1 2,-0.0 302,-0.0 -3,-0.0 -0.964 72.4 178.2-146.8 131.3 33.3 3.4 -41.2 15 23 A G - 0 0 18 -2,-0.3 2,-0.4 -3,-0.2 14,-0.2 0.149 36.2 -75.4-101.4-138.8 31.1 0.8 -39.5 16 24 A T E -F 28 0C 40 12,-2.6 12,-2.9 14,-0.1 2,-0.4 -0.969 33.2-122.5-131.2 144.3 29.4 -2.3 -40.8 17 25 A L E +F 27 0C 84 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.725 35.0 171.2 -90.9 133.1 26.2 -2.7 -42.9 18 26 A V E -F 26 0C 2 8,-2.4 8,-2.3 -2,-0.4 2,-0.3 -0.877 29.0-113.1-131.0 169.2 23.4 -4.8 -41.5 19 27 A K + 0 0 54 288,-0.4 404,-0.2 -2,-0.3 5,-0.2 -0.788 31.8 174.7-105.2 146.5 19.8 -5.7 -42.3 20 28 A T - 0 0 0 3,-3.0 401,-0.2 -2,-0.3 400,-0.2 -0.640 49.5 -85.8-130.5-169.6 16.8 -4.7 -40.3 21 29 A I S S+ 0 0 13 399,-0.7 1334,-0.2 -2,-0.2 1335,-0.1 0.868 128.2 26.7 -66.3 -36.6 13.0 -5.0 -40.6 22 30 A T S S+ 0 0 5 398,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.579 119.5 54.8-107.3 -13.9 12.8 -1.7 -42.5 23 31 A D - 0 0 60 1,-0.1 -3,-3.0 397,-0.1 3,-0.2 -0.987 52.5-159.0-130.8 132.5 16.2 -1.5 -44.2 24 32 A D S S+ 0 0 74 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.773 94.2 15.6 -72.8 -26.2 18.1 -3.9 -46.4 25 33 A Q + 0 0 100 -6,-0.1 2,-0.3 -8,-0.0 -1,-0.3 -0.898 69.8 158.5-151.8 118.9 21.4 -2.1 -45.4 26 34 A I E -F 18 0C 23 -8,-2.3 -8,-2.4 -2,-0.3 2,-0.5 -0.998 37.5-115.0-142.1 142.6 22.0 0.3 -42.5 27 35 A E E +F 17 0C 42 -2,-0.3 287,-2.4 -10,-0.2 2,-0.2 -0.669 33.3 173.0 -88.9 126.2 25.3 1.2 -40.9 28 36 A V E -FG 16 313C 0 -12,-2.9 -12,-2.6 -2,-0.5 285,-0.3 -0.757 43.3-109.7-117.3 170.0 26.1 0.3 -37.3 29 37 A T S S- 0 0 18 283,-2.7 2,-0.3 -2,-0.2 284,-0.1 0.797 93.5 -6.5 -72.6 -24.6 29.3 0.7 -35.4 30 38 A N + 0 0 90 282,-0.2 280,-2.8 -14,-0.1 281,-0.6 -0.981 60.1 177.7-164.4 153.8 30.0 -3.1 -35.2 31 39 A A E -H 309 0D 16 278,-0.3 2,-0.4 -2,-0.3 278,-0.2 -0.958 19.0-132.8-154.9 170.6 28.5 -6.5 -36.0 32 40 A T E -H 308 0D 57 276,-2.1 276,-3.1 -2,-0.3 2,-0.4 -0.969 25.2-112.6-134.8 147.7 29.3 -10.1 -35.8 33 41 A E E -H 307 0D 42 -2,-0.4 274,-0.2 274,-0.2 272,-0.0 -0.600 22.6-175.1 -82.2 133.2 28.9 -12.9 -38.4 34 42 A L + 0 0 2 272,-2.9 252,-1.9 -2,-0.4 2,-0.6 0.510 62.9 77.9-106.0 -4.8 26.4 -15.6 -37.7 35 43 A V E -i 286 0E 1 271,-0.3 2,-0.7 250,-0.1 252,-0.3 -0.934 69.5-145.0-109.4 117.3 27.1 -17.8 -40.7 36 44 A Q E +i 287 0E 10 250,-2.8 252,-2.4 -2,-0.6 253,-0.5 -0.729 29.4 164.9 -75.4 118.1 30.1 -20.1 -40.7 37 45 A S + 0 0 73 -2,-0.7 2,-0.3 250,-0.2 -1,-0.1 0.401 46.9 63.7-119.8 -0.1 31.2 -20.1 -44.3 38 46 A S - 0 0 72 243,-0.1 2,-0.3 2,-0.0 251,-0.1 -0.909 49.6-172.3-127.5 156.6 34.7 -21.5 -44.2 39 47 A S - 0 0 38 -2,-0.3 241,-0.2 241,-0.1 239,-0.0 -0.967 33.2-126.8-135.2 152.3 36.5 -24.8 -43.3 40 48 A T - 0 0 108 239,-0.7 3,-0.1 -2,-0.3 238,-0.1 0.716 50.3-120.0 -62.9 -25.9 40.2 -25.7 -43.0 41 49 A G S S+ 0 0 29 238,-0.5 2,-0.4 1,-0.3 237,-0.1 0.530 79.5 103.1 94.2 6.5 39.4 -28.5 -45.4 42 50 A K - 0 0 82 237,-0.3 237,-2.5 222,-0.1 2,-0.5 -0.969 69.0-128.6-125.9 141.5 40.5 -31.2 -42.9 43 51 A I E -k 266 0F 0 222,-2.6 224,-2.0 -2,-0.4 2,-0.3 -0.768 28.5-131.1 -83.8 121.8 38.5 -33.5 -40.8 44 52 A b E -k 267 0F 10 -2,-0.5 4,-0.3 229,-0.2 224,-0.2 -0.610 3.4-144.5 -75.0 133.9 39.6 -33.4 -37.1 45 53 A N E + 0 0 56 222,-2.3 5,-0.4 -2,-0.3 225,-0.1 0.395 63.6 105.8 -82.7 1.8 40.3 -36.8 -35.5 46 54 A N E S+k 270 0F 80 223,-1.1 225,-2.8 221,-0.2 -2,-0.1 -0.983 76.2 1.8-134.7 151.2 39.0 -35.6 -32.1 47 55 A P S S+ 0 0 57 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -1.000 119.1 62.1 -88.2 -6.3 36.8 -35.8 -30.2 48 56 A H S S- 0 0 14 223,-0.4 2,-0.8 -4,-0.3 223,-0.1 -0.542 87.4-113.8 -82.3 145.7 34.9 -38.2 -32.5 49 57 A R - 0 0 142 -2,-0.2 28,-2.7 -3,-0.1 29,-2.5 -0.665 37.6-163.6 -79.2 112.6 36.3 -41.6 -33.3 50 58 A I E -l 78 0G 28 -2,-0.8 2,-0.5 -5,-0.4 29,-0.2 -0.806 10.8-166.4-100.2 132.3 36.9 -41.4 -37.0 51 59 A L E -l 79 0G 19 27,-2.4 29,-2.8 -2,-0.4 2,-0.6 -0.967 13.0-148.6-118.2 114.3 37.5 -44.6 -39.1 52 60 A D E -l 80 0G 42 -2,-0.5 3,-0.1 27,-0.2 29,-0.1 -0.718 1.9-158.2 -82.3 119.8 38.9 -43.8 -42.6 53 61 A G > + 0 0 0 27,-2.8 3,-2.5 -2,-0.6 2,-0.2 0.689 21.7 177.9 -73.2 -17.6 37.7 -46.4 -45.0 54 62 A I T 3 S- 0 0 68 26,-0.3 28,-0.4 1,-0.3 -1,-0.2 -0.317 73.9 -0.7 50.4-114.4 40.6 -45.8 -47.4 55 63 A D T 3 S+ 0 0 58 -2,-0.2 31,-2.4 12,-0.1 2,-0.4 0.355 124.1 83.1 -83.6 4.7 40.1 -48.3 -50.3 56 64 A c < - 0 0 3 -3,-2.5 26,-0.3 29,-0.2 2,-0.2 -0.917 63.4-145.6-120.3 139.0 37.0 -49.8 -48.7 57 65 A T > - 0 0 26 -2,-0.4 4,-1.9 29,-0.2 5,-0.2 -0.502 37.5-110.6 -79.7 162.9 33.3 -49.2 -48.5 58 66 A L H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.895 118.9 53.1 -64.0 -38.3 31.6 -50.1 -45.3 59 67 A I H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.912 108.0 49.9 -66.6 -40.5 29.7 -52.9 -47.0 60 68 A D H >>S+ 0 0 0 2,-0.2 5,-2.1 1,-0.2 4,-1.7 0.874 112.6 47.7 -63.8 -35.0 33.0 -54.4 -48.4 61 69 A A H <5S+ 0 0 5 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.933 112.0 51.4 -67.7 -42.1 34.4 -54.2 -44.8 62 70 A L H <5S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.957 113.3 42.5 -58.0 -52.6 31.3 -55.8 -43.5 63 71 A L H <5S- 0 0 1 -4,-2.7 79,-1.9 -5,-0.1 80,-0.3 0.821 114.2-116.1 -69.2 -31.6 31.3 -58.8 -45.9 64 72 A G T <5 - 0 0 0 -4,-1.7 77,-2.0 -5,-0.2 -3,-0.2 0.839 35.5-173.4 95.6 36.9 35.1 -59.3 -45.6 65 73 A D >>< - 0 0 0 -5,-2.1 3,-2.3 75,-0.2 4,-0.5 -0.435 38.4-116.6 -47.6 127.7 36.5 -58.5 -49.0 66 74 A P G >4 S+ 0 0 25 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.867 112.9 51.5 -51.7 -41.8 40.1 -59.6 -48.4 67 75 A H G 34 S+ 0 0 54 1,-0.3 3,-0.2 2,-0.1 -12,-0.1 0.644 112.7 49.6 -72.9 -5.9 41.7 -56.1 -48.9 68 76 A c G X4 S+ 0 0 0 -3,-2.3 3,-2.0 -8,-0.2 -1,-0.3 0.408 79.5 97.3-103.3 -0.2 39.1 -54.8 -46.4 69 77 A D G X< + 0 0 23 -3,-1.6 3,-1.8 -4,-0.5 -1,-0.1 0.621 63.9 80.1 -69.8 -9.6 39.7 -57.4 -43.7 70 78 A V G 3 S+ 0 0 119 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.636 88.6 60.4 -66.3 -11.8 42.0 -54.9 -41.9 71 79 A F G X S+ 0 0 14 -3,-2.0 3,-2.2 -10,-0.1 -1,-0.3 0.383 73.7 138.1 -94.7 4.6 38.7 -53.5 -40.7 72 80 A Q T < S- 0 0 80 -3,-1.8 39,-0.1 1,-0.3 -10,-0.1 -0.248 80.4 -2.1 -55.2 130.1 37.5 -56.7 -38.9 73 81 A N T 3 S+ 0 0 87 37,-0.9 -1,-0.3 1,-0.2 38,-0.2 0.606 96.7 152.3 65.4 17.3 35.9 -55.9 -35.6 74 82 A E < - 0 0 65 -3,-2.2 36,-2.7 36,-0.2 2,-0.3 -0.328 27.9-157.9 -78.0 162.1 36.6 -52.1 -36.0 75 83 A T B +N 109 0H 45 34,-0.2 2,-0.3 35,-0.1 34,-0.2 -0.901 12.4 174.3-133.5 162.9 34.4 -49.5 -34.4 76 84 A W - 0 0 4 32,-1.8 -26,-0.2 -2,-0.3 3,-0.2 -0.986 38.9-150.5-161.2 154.3 33.7 -45.8 -35.2 77 85 A D S S+ 0 0 53 -28,-2.7 181,-2.5 1,-0.3 2,-0.4 0.758 104.7 18.4 -87.0 -45.4 31.7 -42.8 -34.3 78 86 A L E S-lm 50 258G 0 -29,-2.5 -27,-2.4 179,-0.2 2,-0.4 -0.960 70.9-158.1-129.1 119.2 32.1 -41.7 -38.0 79 87 A F E -lm 51 259G 0 179,-2.1 181,-2.4 -2,-0.4 2,-0.6 -0.802 15.3-151.0 -89.1 129.8 33.0 -44.0 -40.9 80 88 A V E -lm 52 260G 0 -29,-2.8 -27,-2.8 -2,-0.4 2,-0.5 -0.903 5.5-157.5-108.8 111.0 34.5 -42.0 -43.8 81 89 A E E - m 0 261G 16 179,-2.8 181,-2.1 -2,-0.6 2,-0.3 -0.805 10.1-146.9 -90.8 132.8 34.0 -43.5 -47.2 82 90 A R > - 0 0 23 -2,-0.5 3,-1.9 -28,-0.4 181,-0.1 -0.686 18.8-128.3 -98.8 146.9 36.4 -42.4 -49.9 83 91 A S T 3 S+ 0 0 97 -2,-0.3 -1,-0.1 1,-0.3 180,-0.1 0.747 107.5 63.2 -65.3 -21.3 35.7 -42.0 -53.6 84 92 A K T 3 S+ 0 0 124 -30,-0.2 -1,-0.3 -28,-0.1 -29,-0.1 0.446 74.7 124.1 -82.5 0.7 38.7 -44.2 -54.4 85 93 A A < - 0 0 24 -3,-1.9 2,-0.3 -29,-0.1 -29,-0.2 -0.261 38.3-178.0 -60.6 149.3 37.2 -47.3 -52.7 86 94 A F - 0 0 90 -31,-2.4 2,-0.3 -29,-0.1 -29,-0.2 -0.981 24.4-125.1-146.7 153.7 36.9 -50.4 -54.9 87 95 A S + 0 0 40 -2,-0.3 -31,-0.0 -31,-0.1 -27,-0.0 -0.740 22.9 175.6 -92.9 146.6 35.6 -54.0 -54.5 88 96 A N + 0 0 76 -2,-0.3 44,-0.2 2,-0.1 2,-0.2 -0.033 51.3 70.6-145.6 43.6 37.9 -56.9 -55.3 89 97 A d S S- 0 0 2 1,-0.2 42,-0.1 42,-0.1 43,-0.1 -0.415 96.8 -26.3-138.1-155.4 36.0 -60.0 -54.5 90 98 A Y S S- 0 0 3 -2,-0.2 -1,-0.2 41,-0.1 2,-0.2 -0.425 75.9-104.7 -66.5 137.8 33.1 -62.0 -55.9 91 99 A P + 0 0 4 0, 0.0 131,-1.6 0, 0.0 2,-0.3 -0.487 56.2 163.5 -69.4 135.4 30.7 -59.7 -57.8 92 100 A Y E -o 222 0I 32 129,-0.2 2,-0.3 -2,-0.2 131,-0.2 -0.897 29.9-152.4-144.9 160.6 27.6 -59.0 -55.7 93 101 A D E -o 223 0I 26 129,-2.1 131,-2.4 -2,-0.3 1090,-0.1 -0.958 10.7-147.1-134.3 162.5 24.6 -56.8 -55.3 94 102 A V > - 0 0 11 -2,-0.3 3,-1.6 129,-0.2 4,-0.2 -0.948 16.4-137.5-127.5 105.0 22.6 -56.0 -52.2 95 103 A P T 3 S+ 0 0 49 0, 0.0 5,-0.1 0, 0.0 -2,-0.0 -0.437 100.2 14.9 -54.4 134.2 18.9 -55.4 -52.7 96 104 A D T >> S+ 0 0 87 -2,-0.2 4,-1.9 3,-0.1 3,-0.8 0.911 80.8 167.5 57.3 41.7 18.3 -52.3 -50.5 97 105 A Y H <> S+ 0 0 76 -3,-1.6 4,-2.6 1,-0.2 5,-0.3 0.885 71.0 59.2 -45.4 -45.3 22.1 -51.6 -50.2 98 106 A A H 3> S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.876 105.1 48.0 -62.3 -37.0 21.3 -48.2 -48.8 99 107 A S H <> S+ 0 0 1 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.887 111.7 47.8 -71.8 -40.9 19.4 -49.6 -45.9 100 108 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.944 114.0 48.5 -63.7 -45.0 22.1 -52.2 -45.0 101 109 A R H X S+ 0 0 3 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.921 113.3 48.7 -57.1 -44.8 24.8 -49.6 -45.2 102 110 A S H X S+ 0 0 5 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.931 111.6 46.3 -62.7 -47.4 22.7 -47.3 -43.0 103 111 A L H X S+ 0 0 8 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.893 115.9 45.6 -72.3 -33.1 21.9 -49.8 -40.3 104 112 A V H X>S+ 0 0 4 -4,-2.4 4,-2.1 -5,-0.2 5,-0.6 0.938 112.2 51.8 -69.6 -41.3 25.5 -51.0 -40.0 105 113 A A H <5S+ 0 0 0 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.911 112.2 46.8 -61.2 -39.7 26.8 -47.4 -40.0 106 114 A S H <5S+ 0 0 37 -4,-2.4 151,-0.6 1,-0.2 -1,-0.2 0.799 105.4 58.1 -71.6 -36.1 24.4 -46.5 -37.2 107 115 A S H <5S- 0 0 9 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.853 95.3-151.2 -63.1 -38.9 25.3 -49.6 -35.2 108 116 A G T <5 + 0 0 5 -4,-2.1 -32,-1.8 1,-0.1 2,-0.3 0.654 56.8 78.9 83.3 15.4 28.9 -48.3 -35.3 109 117 A T B < -N 75 0H 4 -5,-0.6 -34,-0.2 -34,-0.2 -1,-0.1 -0.997 54.2-159.4-152.6 150.5 30.7 -51.6 -35.1 110 118 A L + 0 0 2 -36,-2.7 -37,-0.9 -2,-0.3 -36,-0.2 0.025 42.1 152.7-108.6 20.0 31.8 -54.6 -37.2 111 119 A E - 0 0 43 -37,-0.3 140,-2.3 -38,-0.2 2,-0.4 -0.376 25.2-169.0 -54.2 126.1 32.2 -56.8 -34.1 112 120 A F E -P 250 0I 18 138,-0.2 2,-0.5 -2,-0.1 138,-0.2 -0.915 17.0-161.4-128.0 139.6 31.6 -60.3 -35.4 113 121 A I E -P 249 0I 62 136,-2.6 136,-2.1 -2,-0.4 2,-0.2 -0.982 18.7-137.4-125.9 116.9 31.2 -63.6 -33.4 114 122 A T E -P 248 0I 100 -2,-0.5 2,-0.3 134,-0.2 134,-0.3 -0.509 19.1-157.4 -71.8 139.9 31.7 -66.8 -35.3 115 123 A E - 0 0 30 132,-2.3 2,-1.9 -2,-0.2 45,-0.0 -0.913 24.2-113.9-118.8 153.7 29.1 -69.5 -34.5 116 124 A G + 0 0 67 -2,-0.3 132,-0.1 2,-0.0 2,-0.1 -0.445 42.1 177.3 -86.7 66.4 29.5 -73.3 -35.0 117 125 A F - 0 0 23 -2,-1.9 2,-0.5 130,-0.2 43,-0.1 -0.415 21.6-140.8 -60.7 144.3 27.0 -73.9 -37.7 118 126 A T - 0 0 96 -2,-0.1 2,-0.6 2,-0.0 -1,-0.0 -0.956 15.5-171.6-110.6 125.8 26.9 -77.5 -38.9 119 127 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