==== 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 2YP2 . 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 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 62.1 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 . 97 19.8 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 . 36 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 5.1 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 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 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 . 5 3 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 . 3 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 0 170 0, 0.0 3,-0.1 0, 0.0 460,-0.0 0.000 360.0 360.0 360.0 93.4 33.6 -41.9 12.5 2 9 A S + 0 0 69 1,-0.2 2,-0.3 458,-0.0 459,-0.1 0.361 360.0 63.3 74.4 -6.8 34.9 -38.3 13.1 3 10 A T - 0 0 36 456,-0.1 2,-0.3 458,-0.0 456,-0.2 -0.902 61.2-160.6-138.9 171.7 36.0 -38.3 9.4 4 11 A A E -A 458 0A 2 454,-2.2 454,-2.8 -2,-0.3 2,-0.4 -0.936 14.8-130.9-144.7 164.7 34.7 -38.5 5.9 5 12 A T E -AB 457 345A 24 340,-2.5 340,-2.2 -2,-0.3 2,-0.4 -0.976 14.5-171.0-121.9 135.9 36.0 -39.3 2.4 6 13 A L E -AB 456 344A 0 450,-2.3 450,-3.0 -2,-0.4 2,-0.3 -0.973 8.8-170.1-128.4 117.0 35.5 -37.3 -0.7 7 14 A a E -AB 455 343A 0 336,-3.7 336,-2.2 -2,-0.4 2,-0.4 -0.823 11.4-149.0-108.2 140.7 36.6 -38.7 -4.1 8 15 A L E + B 0 342A 0 446,-2.8 319,-2.2 -2,-0.3 2,-0.3 -0.904 32.7 151.7-104.4 140.5 36.8 -37.0 -7.4 9 16 A G E - B 0 341A 0 332,-2.3 332,-2.3 -2,-0.4 2,-0.3 -0.919 33.2-132.1-155.6-179.3 36.2 -39.0 -10.6 10 17 A H E - B 0 340A 14 320,-0.4 322,-2.5 -2,-0.3 330,-0.3 -0.945 34.1 -93.3-141.0 158.7 35.0 -39.2 -14.2 11 18 A H B -e 332 0B 18 328,-2.2 2,-0.3 -2,-0.3 305,-0.3 -0.096 29.8-168.1 -70.7 167.5 32.7 -41.5 -16.1 12 19 A A - 0 0 5 320,-1.0 323,-0.1 323,-0.3 303,-0.1 -0.947 10.2-143.4-149.5 158.9 33.6 -44.6 -18.1 13 20 A V - 0 0 32 -2,-0.3 3,-0.4 1,-0.1 320,-0.1 -0.886 17.5-130.3-130.6 154.0 31.6 -46.6 -20.6 14 21 A P S S+ 0 0 117 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.782 102.7 46.8 -75.9 -23.7 31.4 -50.3 -21.3 15 22 A N S S+ 0 0 125 15,-0.1 -3,-0.0 -3,-0.0 0, 0.0 -0.592 76.5 168.8-119.5 69.5 31.8 -49.9 -25.1 16 23 A G - 0 0 23 -2,-0.4 2,-0.4 -3,-0.4 14,-0.2 -0.181 24.8-129.8 -78.6 172.3 34.7 -47.4 -25.8 17 24 A T E -F 29 0C 44 12,-2.6 12,-2.7 10,-0.0 2,-0.3 -0.965 13.8-120.4-129.1 145.5 36.4 -46.7 -29.2 18 25 A I E +F 28 0C 74 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.621 35.9 168.5 -88.4 131.8 40.0 -46.7 -30.2 19 26 A V E -F 27 0C 6 8,-2.6 8,-2.2 -2,-0.3 2,-0.4 -0.873 30.7-115.2-130.4 170.9 41.5 -43.5 -31.7 20 27 A K + 0 0 82 288,-0.4 402,-0.2 -2,-0.3 5,-0.2 -0.896 31.7 172.3-107.0 135.9 45.0 -42.3 -32.5 21 28 A T - 0 0 4 3,-3.2 399,-0.2 -2,-0.4 398,-0.1 -0.674 49.3 -99.0-122.2-175.7 46.7 -39.3 -30.8 22 29 A I S S+ 0 0 95 397,-0.8 3,-0.1 -2,-0.2 398,-0.1 0.879 125.4 42.2 -69.2 -36.8 50.2 -37.9 -30.9 23 30 A T S S+ 0 0 99 1,-0.2 2,-0.4 396,-0.2 -1,-0.1 0.859 122.3 33.6 -77.4 -37.9 51.1 -39.7 -27.7 24 31 A N - 0 0 65 1,-0.1 -3,-3.2 3,-0.0 -1,-0.2 -0.974 54.5-154.6-128.6 127.4 49.4 -43.1 -28.5 25 32 A D S S+ 0 0 133 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.858 99.3 20.8 -56.2 -35.9 48.8 -45.0 -31.8 26 33 A Q S S+ 0 0 149 -6,-0.1 2,-0.4 -3,-0.1 -1,-0.2 -0.983 71.3 159.1-139.5 121.3 45.8 -46.5 -30.0 27 34 A I E -F 19 0C 19 -8,-2.2 -8,-2.6 -2,-0.4 2,-0.5 -0.983 35.5-126.1-141.1 134.6 43.9 -45.1 -27.0 28 35 A E E -F 18 0C 78 -2,-0.4 287,-2.7 -10,-0.2 2,-0.2 -0.701 30.2-179.6 -83.2 130.7 40.4 -46.0 -26.0 29 36 A V E -FG 17 314C 0 -12,-2.7 -12,-2.6 -2,-0.5 285,-0.2 -0.747 39.7-109.7-120.5 166.8 38.0 -43.1 -25.5 30 37 A T S S- 0 0 12 283,-2.3 2,-0.3 -2,-0.2 -15,-0.1 0.787 94.9 -3.7 -72.7 -25.2 34.4 -43.0 -24.5 31 38 A N - 0 0 88 282,-0.2 280,-2.4 -14,-0.1 281,-0.7 -0.986 60.2-178.3-163.1 153.9 33.2 -42.0 -27.9 32 39 A A E -H 310 0D 10 -2,-0.3 2,-0.4 278,-0.3 278,-0.2 -0.955 14.9-141.1-149.6 165.3 34.4 -41.0 -31.4 33 40 A T E -H 309 0D 54 276,-2.4 276,-2.8 -2,-0.3 2,-0.3 -0.984 25.7-111.9-131.7 146.2 32.9 -39.9 -34.7 34 41 A E E -H 308 0D 45 -2,-0.4 274,-0.2 274,-0.2 272,-0.0 -0.601 23.4-175.6 -79.3 131.0 34.0 -40.8 -38.3 35 42 A L + 0 0 0 272,-2.5 252,-1.9 -2,-0.3 2,-0.6 0.470 63.8 76.9-104.0 -4.8 35.6 -38.0 -40.4 36 43 A V E S-i 287 0E 1 271,-0.3 2,-0.5 250,-0.1 252,-0.3 -0.945 71.2-144.8-110.3 117.7 36.0 -39.9 -43.7 37 44 A Q E +i 288 0E 9 250,-2.7 252,-2.4 -2,-0.6 253,-0.5 -0.683 27.8 166.4 -76.8 121.0 32.9 -40.5 -45.8 38 45 A S + 0 0 76 -2,-0.5 2,-0.3 250,-0.2 -1,-0.1 0.447 47.9 65.3-121.0 0.5 33.3 -43.9 -47.4 39 46 A S - 0 0 71 243,-0.1 2,-0.3 2,-0.0 251,-0.1 -0.901 52.4-166.0-122.7 153.4 29.8 -44.8 -48.8 40 47 A S - 0 0 34 -2,-0.3 241,-0.2 241,-0.1 239,-0.0 -0.954 31.5-125.3-124.6 151.3 27.6 -43.4 -51.5 41 48 A T - 0 0 127 239,-1.0 238,-0.1 -2,-0.3 240,-0.1 0.755 48.8-120.9 -56.3 -30.2 23.8 -44.1 -52.1 42 49 A G S S+ 0 0 33 238,-0.5 2,-0.3 1,-0.3 237,-0.1 0.291 80.5 94.1 100.1 -9.6 24.9 -45.1 -55.6 43 50 A G S S- 0 0 13 237,-0.2 237,-2.9 222,-0.2 2,-0.6 -0.899 73.5-125.1-115.9 150.1 22.7 -42.5 -57.3 44 51 A I E -k 267 0F 0 222,-2.6 224,-2.6 -2,-0.3 2,-0.2 -0.817 31.7-131.9 -86.7 116.2 23.3 -38.9 -58.6 45 52 A b E -k 268 0F 9 -2,-0.6 4,-0.3 222,-0.2 224,-0.2 -0.521 2.9-143.0 -70.8 133.1 20.7 -36.6 -56.9 46 53 A D E + 0 0 53 222,-2.7 5,-0.4 -2,-0.2 225,-0.2 0.444 65.9 105.2 -79.2 -1.1 19.0 -34.3 -59.4 47 54 A S E S+k 271 0F 44 223,-1.5 225,-2.9 221,-0.2 -2,-0.1 -0.961 75.0 3.4-130.7 150.1 18.9 -31.5 -56.8 48 55 A P S S+ 0 0 60 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.985 118.2 60.0 -92.4 2.7 20.2 -28.9 -56.1 49 56 A H S S- 0 0 14 223,-0.3 2,-0.8 -4,-0.3 223,-0.1 -0.628 88.7-110.7 -89.8 148.1 22.5 -28.8 -59.2 50 57 A Q - 0 0 97 -2,-0.3 28,-3.1 -3,-0.1 29,-2.3 -0.720 40.0-162.7 -80.1 110.9 21.1 -28.8 -62.7 51 58 A I E -l 79 0G 30 -2,-0.8 2,-0.5 -5,-0.4 29,-0.2 -0.752 13.5-165.2 -97.3 135.7 22.0 -32.2 -64.1 52 59 A L E -l 80 0G 11 27,-2.4 29,-3.2 -2,-0.4 2,-0.7 -0.956 11.7-152.4-119.9 109.2 21.9 -33.1 -67.8 53 60 A D E -l 81 0G 40 -2,-0.5 29,-0.2 27,-0.2 3,-0.1 -0.737 0.2-158.5 -79.7 113.5 22.0 -36.8 -68.4 54 61 A G > - 0 0 0 27,-3.0 3,-2.9 -2,-0.7 -1,-0.1 0.649 19.9-179.0 -66.9 -16.9 23.7 -37.3 -71.8 55 62 A E T 3 S- 0 0 114 26,-0.3 28,-0.5 1,-0.3 -1,-0.2 -0.305 74.6 -6.7 50.3-117.2 22.1 -40.8 -72.1 56 63 A N T 3 S+ 0 0 53 12,-0.1 31,-2.4 30,-0.1 2,-0.4 0.436 125.0 85.2 -83.3 2.2 23.4 -42.1 -75.5 57 64 A c < - 0 0 1 -3,-2.9 26,-0.3 29,-0.2 2,-0.2 -0.873 65.1-145.3-111.7 134.8 25.1 -38.8 -76.4 58 65 A T > - 0 0 23 -2,-0.4 4,-2.3 24,-0.1 5,-0.2 -0.486 37.4-107.7 -76.1 164.0 28.5 -37.3 -75.6 59 66 A L H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.918 122.8 51.8 -59.6 -43.8 28.5 -33.6 -75.1 60 67 A I H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.903 108.1 51.3 -65.1 -38.0 30.4 -33.2 -78.4 61 68 A D H >>S+ 0 0 0 1,-0.2 5,-2.1 2,-0.2 4,-2.0 0.914 111.6 47.7 -61.2 -42.7 27.7 -35.3 -80.1 62 69 A A H <5S+ 0 0 10 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.853 111.6 51.9 -66.2 -34.8 25.0 -33.0 -78.6 63 70 A L H <5S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.954 112.0 43.4 -63.4 -54.0 27.0 -29.9 -79.7 64 71 A L H <5S- 0 0 1 -4,-2.6 79,-2.0 -5,-0.1 80,-0.3 0.851 116.2-116.3 -63.9 -34.3 27.3 -31.0 -83.4 65 72 A G T <5 - 0 0 2 -4,-2.0 77,-2.2 -5,-0.3 -3,-0.2 0.845 35.3-170.6 96.5 43.2 23.7 -32.1 -83.4 66 73 A D > < - 0 0 1 -5,-2.1 3,-2.5 75,-0.2 4,-0.1 -0.390 36.5-113.9 -53.6 133.9 23.7 -35.9 -84.0 67 74 A P G > S+ 0 0 18 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.859 115.2 57.4 -49.9 -41.2 20.0 -36.8 -84.6 68 75 A Q G 3 S+ 0 0 63 1,-0.3 3,-0.3 2,-0.1 -12,-0.1 0.664 105.5 54.4 -64.6 -11.5 19.6 -38.9 -81.5 69 76 A c G X S+ 0 0 2 -3,-2.5 3,-2.2 -8,-0.2 -1,-0.3 0.243 70.6 110.5-103.3 12.8 20.7 -35.7 -79.5 70 77 A D G X + 0 0 39 -3,-1.9 3,-1.6 1,-0.3 -1,-0.2 0.805 70.0 65.1 -59.0 -30.7 18.0 -33.4 -80.9 71 78 A G G 3 S+ 0 0 72 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.669 93.3 63.0 -65.9 -16.4 16.3 -33.3 -77.6 72 79 A F G X S+ 0 0 16 -3,-2.2 3,-2.1 -18,-0.1 -1,-0.3 0.475 71.4 137.3 -85.1 -4.9 19.4 -31.5 -76.1 73 80 A Q T < S- 0 0 82 -3,-1.6 39,-0.1 1,-0.3 -10,-0.1 -0.156 79.8 -7.6 -52.7 130.5 19.1 -28.4 -78.2 74 81 A N T 3 S+ 0 0 70 37,-0.9 38,-0.3 1,-0.2 -1,-0.3 0.481 95.3 147.0 66.0 7.8 19.7 -25.2 -76.3 75 82 A K < - 0 0 84 -3,-2.1 36,-2.4 36,-0.2 2,-0.3 -0.337 33.0-151.1 -75.4 157.5 19.8 -26.9 -72.9 76 83 A K B -N 110 0H 93 34,-0.2 2,-0.3 35,-0.1 34,-0.2 -0.782 13.8-176.3-119.8 165.4 22.0 -25.7 -70.0 77 84 A W - 0 0 3 32,-1.9 -26,-0.2 -2,-0.3 3,-0.2 -0.991 37.4-153.3-154.2 156.4 23.6 -27.6 -67.1 78 85 A D S S+ 0 0 52 -28,-3.1 181,-2.5 -2,-0.3 2,-0.4 0.735 102.7 18.6 -87.0 -43.5 25.6 -27.3 -63.9 79 86 A L E -lm 51 259G 0 -29,-2.3 -27,-2.4 179,-0.2 2,-0.5 -0.960 67.9-158.7-134.9 118.0 26.8 -30.9 -64.5 80 87 A F E -lm 52 260G 0 179,-2.2 181,-2.6 -2,-0.4 2,-0.6 -0.809 16.6-151.6 -88.2 126.0 26.7 -32.8 -67.8 81 88 A V E -lm 53 261G 0 -29,-3.2 -27,-3.0 -2,-0.5 2,-0.5 -0.913 6.4-160.1-108.3 116.7 26.8 -36.5 -67.1 82 89 A E E - m 0 262G 12 179,-2.7 181,-1.9 -2,-0.6 2,-0.3 -0.845 10.0-145.1 -98.7 131.2 28.4 -38.7 -69.9 83 90 A R > - 0 0 23 -28,-0.5 3,-1.6 -2,-0.5 181,-0.2 -0.655 17.0-129.5 -97.5 147.4 27.5 -42.4 -69.9 84 91 A S T 3 S+ 0 0 95 -2,-0.3 -1,-0.1 1,-0.3 180,-0.1 0.784 108.2 61.7 -66.0 -25.4 29.9 -45.2 -70.9 85 92 A K T 3 S+ 0 0 124 -30,-0.1 -1,-0.3 -28,-0.1 -29,-0.1 0.548 78.0 125.1 -72.6 -8.5 27.2 -46.6 -73.3 86 93 A A < + 0 0 22 -3,-1.6 2,-0.3 -31,-0.1 -29,-0.2 -0.203 36.6 175.8 -60.1 143.8 27.2 -43.3 -75.3 87 94 A Y - 0 0 107 -31,-2.4 2,-0.3 -29,-0.1 -29,-0.1 -0.998 30.9-115.3-149.6 149.7 27.8 -43.7 -79.0 88 95 A S + 0 0 32 -2,-0.3 -31,-0.1 -31,-0.1 -27,-0.0 -0.650 25.2 178.3 -85.1 140.9 28.0 -41.6 -82.2 89 96 A N + 0 0 76 -2,-0.3 44,-0.3 2,-0.1 2,-0.2 -0.118 56.0 63.2-137.2 38.7 25.3 -42.3 -84.9 90 97 A d S S- 0 0 1 1,-0.2 42,-0.1 42,-0.1 3,-0.1 -0.438 101.7 -24.9-136.9-150.7 26.0 -39.8 -87.6 91 98 A Y S S- 0 0 10 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.449 76.2-101.8 -70.6 138.3 28.9 -39.1 -90.0 92 99 A P + 0 0 4 0, 0.0 131,-1.4 0, 0.0 2,-0.3 -0.368 55.6 167.0 -63.1 135.6 32.3 -40.4 -88.7 93 100 A Y E -o 223 0I 37 129,-0.2 2,-0.3 -3,-0.1 131,-0.2 -0.944 27.0-156.4-142.7 162.0 34.3 -37.5 -87.3 94 101 A D E -o 224 0I 67 129,-2.1 131,-2.6 -2,-0.3 128,-0.0 -0.957 10.5-147.3-133.7 160.9 37.3 -36.6 -85.2 95 102 A V > - 0 0 13 -2,-0.3 3,-1.7 129,-0.2 4,-0.2 -0.956 16.5-137.1-127.1 106.8 38.2 -33.4 -83.3 96 103 A P T 3 S+ 0 0 57 0, 0.0 5,-0.1 0, 0.0 -2,-0.0 -0.482 101.2 14.6 -57.3 133.7 41.8 -32.5 -83.1 97 104 A D T >> S+ 0 0 98 -2,-0.1 4,-1.9 3,-0.1 3,-0.5 0.899 80.8 166.5 52.9 45.5 42.1 -31.5 -79.4 98 105 A Y H <> S+ 0 0 77 -3,-1.7 4,-2.8 1,-0.2 5,-0.2 0.897 70.4 59.6 -44.9 -48.1 38.8 -33.1 -78.6 99 106 A A H 3> S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.861 105.3 47.5 -60.0 -38.7 39.6 -32.9 -74.8 100 107 A S H <> S+ 0 0 50 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.892 112.5 46.9 -70.1 -40.2 39.9 -29.1 -75.0 101 108 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.939 113.5 49.8 -67.7 -42.8 36.6 -28.5 -76.9 102 109 A R H X S+ 0 0 4 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.930 113.5 46.8 -56.1 -47.2 34.8 -30.9 -74.6 103 110 A S H X S+ 0 0 42 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.890 111.6 48.4 -63.4 -46.2 36.2 -29.0 -71.6 104 111 A L H X S+ 0 0 41 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.914 115.4 44.2 -68.4 -37.5 35.5 -25.5 -72.8 105 112 A V H X>S+ 0 0 4 -4,-2.5 4,-2.1 -5,-0.2 5,-0.6 0.926 113.6 51.9 -68.5 -42.2 31.8 -26.4 -73.7 106 113 A A H <5S+ 0 0 0 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.905 111.6 46.2 -57.3 -46.2 31.4 -28.3 -70.4 107 114 A S H <5S+ 0 0 37 -4,-2.4 151,-0.9 1,-0.2 149,-0.3 0.800 107.9 56.5 -68.4 -35.3 32.7 -25.3 -68.4 108 115 A S H <5S- 0 0 11 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.869 93.6-152.3 -65.0 -38.0 30.5 -22.8 -70.4 109 116 A G T <5 + 0 0 4 -4,-2.1 -32,-1.9 1,-0.2 2,-0.3 0.709 53.8 94.1 78.4 20.7 27.4 -24.9 -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 49.3-168.9-149.4 141.7 25.2 -24.1 -72.4 111 118 A L + 0 0 3 -36,-2.4 -37,-0.9 -2,-0.3 -36,-0.2 0.127 42.2 148.4-106.2 17.7 24.2 -25.5 -75.8 112 119 A E - 0 0 33 -38,-0.3 140,-2.4 -37,-0.2 2,-0.4 -0.350 25.9-171.7 -58.3 129.5 22.4 -22.2 -76.7 113 120 A F E -P 251 0I 11 138,-0.2 2,-0.5 -2,-0.1 138,-0.2 -0.976 15.5-159.3-131.7 133.4 22.7 -21.8 -80.5 114 121 A N E -P 250 0I 62 136,-2.8 136,-1.9 -2,-0.4 2,-0.1 -0.966 19.8-133.7-116.5 119.9 21.8 -18.8 -82.6 115 122 A N E -P 249 0I 113 -2,-0.5 2,-0.3 134,-0.2 134,-0.3 -0.415 22.4-166.0 -68.1 145.8 21.3 -19.3 -86.3 116 123 A E - 0 0 37 132,-2.7 2,-1.1 -2,-0.1 45,-0.0 -0.965 24.3-118.8-133.2 154.6 22.9 -16.9 -88.8 117 124 A S - 0 0 118 -2,-0.3 2,-0.2 2,-0.0 132,-0.1 -0.735 32.8-171.9 -96.6 88.3 22.3 -16.2 -92.5 118 125 A F - 0 0 17 -2,-1.1 2,-1.2 129,-0.1 43,-0.1 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