==== 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 2YP7 . 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) . 24303.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 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 . 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 . 37 7.6 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 . 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 0 191 0, 0.0 3,-0.1 0, 0.0 459,-0.0 0.000 360.0 360.0 360.0-163.1 -53.8 8.4 -12.4 2 9 A S + 0 0 51 1,-0.3 2,-0.3 457,-0.0 484,-0.1 0.450 360.0 72.0 75.5 2.2 -50.9 10.8 -12.9 3 10 A T - 0 0 50 455,-0.1 2,-0.3 458,-0.0 -1,-0.3 -0.903 63.5-158.4-134.8 168.0 -51.5 12.1 -9.4 4 11 A A E -A 457 0A 3 453,-2.3 453,-2.8 -2,-0.3 2,-0.4 -0.934 12.5-132.7-138.7 165.2 -50.9 10.8 -5.9 5 12 A T E -AB 456 344A 23 339,-2.6 339,-2.2 -2,-0.3 2,-0.4 -0.972 15.1-172.3-119.9 137.5 -52.3 11.6 -2.4 6 13 A L E -AB 455 343A 0 449,-2.5 449,-2.9 -2,-0.4 2,-0.4 -0.958 7.9-169.6-130.6 115.6 -50.3 12.1 0.7 7 14 A a E -AB 454 342A 0 335,-3.6 335,-2.4 -2,-0.4 2,-0.4 -0.810 12.0-148.1-106.6 141.2 -52.1 12.4 4.1 8 15 A L E + B 0 341A 0 445,-2.9 318,-2.2 -2,-0.4 2,-0.3 -0.889 33.1 154.8-101.5 141.9 -50.6 13.5 7.4 9 16 A G E - B 0 340A 0 331,-2.5 331,-2.3 -2,-0.4 2,-0.3 -0.908 32.2-134.3-155.7 177.4 -52.1 11.9 10.5 10 17 A H E - B 0 339A 12 319,-0.4 321,-2.4 -2,-0.3 329,-0.3 -0.959 33.5 -94.6-142.0 158.4 -51.7 10.8 14.1 11 18 A H B -e 331 0B 19 327,-2.3 305,-0.3 -2,-0.3 2,-0.3 -0.073 29.5-168.6 -69.6 168.7 -52.6 7.8 16.1 12 19 A A - 0 0 5 319,-1.1 322,-0.2 322,-0.3 303,-0.1 -0.953 10.1-144.4-152.1 154.5 -55.7 7.0 18.1 13 20 A V - 0 0 33 -2,-0.3 3,-0.4 1,-0.1 319,-0.1 -0.835 17.5-131.0-124.8 154.3 -56.4 4.2 20.6 14 21 A P S S+ 0 0 114 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.804 102.4 49.1 -74.6 -26.4 -59.6 2.3 21.4 15 22 A N S S+ 0 0 123 15,-0.1 -3,-0.0 -3,-0.0 0, 0.0 -0.607 76.4 169.0-116.3 68.9 -59.3 2.8 25.2 16 23 A G - 0 0 24 -2,-0.5 2,-0.4 -3,-0.4 14,-0.2 -0.209 24.9-130.6 -78.3 170.2 -58.7 6.5 25.8 17 24 A T E -F 29 0C 47 12,-2.4 12,-2.6 10,-0.0 2,-0.3 -0.966 14.7-119.8-126.5 145.8 -58.8 8.3 29.2 18 25 A I E +F 28 0C 78 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.614 35.9 171.1 -87.1 130.9 -60.6 11.5 30.3 19 26 A V E -F 27 0C 5 8,-2.7 8,-2.3 -2,-0.3 2,-0.4 -0.868 28.9-117.6-129.5 170.5 -58.5 14.4 31.6 20 27 A K + 0 0 84 288,-0.5 5,-0.2 -2,-0.3 401,-0.2 -0.885 31.4 172.2-111.5 137.4 -59.2 18.0 32.6 21 28 A T - 0 0 6 3,-3.2 398,-0.2 -2,-0.4 397,-0.1 -0.642 49.4 -99.9-125.7-174.6 -57.5 21.0 30.8 22 29 A I S S+ 0 0 96 396,-0.7 397,-0.1 -2,-0.2 -1,-0.1 0.910 125.2 43.0 -72.4 -41.6 -58.0 24.7 31.0 23 30 A T S S+ 0 0 99 395,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.799 122.1 32.7 -69.7 -35.5 -60.1 24.6 27.8 24 31 A N - 0 0 68 1,-0.1 -3,-3.2 3,-0.0 3,-0.2 -0.990 53.9-153.7-134.7 130.5 -62.2 21.4 28.7 25 32 A D S S+ 0 0 137 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.860 99.6 21.7 -58.4 -39.5 -63.6 19.9 31.9 26 33 A Q S S+ 0 0 146 -6,-0.1 2,-0.4 -3,-0.1 -1,-0.3 -0.978 71.3 159.6-138.4 116.8 -63.4 16.5 30.1 27 34 A I E -F 19 0C 18 -8,-2.3 -8,-2.7 -2,-0.4 2,-0.5 -0.993 34.4-128.6-137.2 134.4 -61.2 15.7 27.1 28 35 A E E +F 18 0C 77 -2,-0.4 287,-2.7 -10,-0.2 2,-0.2 -0.722 29.5 179.2 -85.0 129.9 -60.2 12.2 26.0 29 36 A V E -FG 17 314C 0 -12,-2.6 -12,-2.4 -2,-0.5 285,-0.2 -0.739 40.4-109.0-118.1 169.4 -56.5 11.6 25.5 30 37 A T S S- 0 0 12 283,-2.3 2,-0.3 -2,-0.2 -15,-0.1 0.771 94.6 -5.1 -73.6 -24.6 -54.7 8.5 24.5 31 38 A N - 0 0 89 282,-0.2 280,-2.4 -14,-0.2 281,-0.7 -0.980 60.3-179.2-165.3 153.7 -53.1 7.9 27.9 32 39 A A E -H 310 0D 10 -2,-0.3 2,-0.3 278,-0.3 278,-0.2 -0.950 16.2-138.3-152.0 167.4 -52.8 9.5 31.3 33 40 A T E -H 309 0D 52 276,-2.4 276,-2.9 -2,-0.3 2,-0.3 -0.981 25.4-111.4-134.4 146.9 -51.1 8.8 34.6 34 41 A E E -H 308 0D 43 -2,-0.3 274,-0.2 274,-0.2 272,-0.0 -0.613 23.4-175.6 -81.6 131.4 -52.4 9.2 38.2 35 42 A L + 0 0 0 272,-2.5 252,-1.8 -2,-0.3 2,-0.6 0.463 63.8 77.1-105.0 -4.4 -50.8 12.0 40.3 36 43 A V E S-i 287 0E 1 271,-0.3 2,-0.6 250,-0.1 252,-0.3 -0.932 71.2-144.6-109.8 118.0 -52.6 11.3 43.6 37 44 A Q E +i 288 0E 10 250,-2.9 252,-2.5 -2,-0.6 253,-0.5 -0.681 26.7 168.3 -75.2 120.4 -51.5 8.4 45.7 38 45 A S + 0 0 77 -2,-0.6 2,-0.3 250,-0.2 -1,-0.1 0.485 48.8 60.4-118.9 -2.2 -54.7 6.9 47.3 39 46 A S - 0 0 73 243,-0.1 2,-0.3 2,-0.0 251,-0.1 -0.899 52.7-164.1-125.8 154.6 -53.7 3.6 48.8 40 47 A S - 0 0 33 -2,-0.3 241,-0.2 241,-0.1 240,-0.0 -0.956 31.4-124.2-124.3 153.5 -51.3 2.3 51.4 41 48 A T - 0 0 124 239,-1.0 238,-0.1 -2,-0.3 240,-0.1 0.723 47.9-123.2 -55.9 -31.0 -50.1 -1.3 52.0 42 49 A G S S+ 0 0 31 238,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.315 79.9 96.4 97.0 -8.8 -51.4 -0.8 55.5 43 50 A G S S- 0 0 13 237,-0.2 237,-2.9 222,-0.2 2,-0.7 -0.898 72.7-128.7-110.1 146.4 -48.0 -1.6 57.2 44 51 A I E -k 267 0F 0 222,-2.5 224,-2.5 -2,-0.3 2,-0.2 -0.846 31.8-130.1 -86.3 116.6 -45.3 0.8 58.3 45 52 A b E -k 268 0F 9 -2,-0.7 4,-0.3 222,-0.2 224,-0.2 -0.494 3.2-141.6 -69.7 135.0 -42.0 -0.4 56.8 46 53 A D E + 0 0 50 222,-2.8 5,-0.4 -2,-0.2 225,-0.2 0.448 66.4 106.3 -78.2 -2.4 -39.1 -0.7 59.3 47 54 A S E S+k 271 0F 42 223,-1.4 225,-2.8 221,-0.2 -2,-0.1 -0.948 74.6 2.2-129.4 151.3 -36.7 0.6 56.7 48 55 A P S S+ 0 0 62 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.983 118.1 60.9 -90.8 0.8 -35.0 3.1 56.0 49 56 A H S S- 0 0 15 223,-0.3 2,-0.8 -4,-0.3 223,-0.1 -0.628 89.3-110.3 -86.6 146.7 -36.1 5.1 59.1 50 57 A Q - 0 0 101 -2,-0.3 28,-2.7 -3,-0.1 29,-2.4 -0.682 40.0-162.4 -79.1 110.8 -35.4 3.9 62.5 51 58 A I E -l 79 0G 29 -2,-0.8 2,-0.5 -5,-0.4 29,-0.2 -0.757 13.7-166.1 -97.8 137.4 -38.8 2.9 63.9 52 59 A L E -l 80 0G 8 27,-2.6 29,-3.1 -2,-0.4 2,-0.7 -0.956 12.1-151.9-122.1 109.7 -39.5 2.5 67.6 53 60 A D E -l 81 0G 42 -2,-0.5 29,-0.1 27,-0.2 3,-0.1 -0.738 0.7-158.8 -80.7 113.7 -42.8 0.7 68.3 54 61 A G > + 0 0 0 27,-3.0 3,-2.7 -2,-0.7 -1,-0.1 0.709 20.4 179.5 -65.4 -20.5 -44.1 1.8 71.6 55 62 A E T 3 S- 0 0 113 26,-0.4 28,-0.5 1,-0.3 -1,-0.2 -0.365 74.8 -5.8 52.6-117.1 -46.3 -1.3 72.0 56 63 A N T 3 S+ 0 0 53 12,-0.2 31,-2.3 -2,-0.1 2,-0.4 0.460 125.0 83.5 -83.2 1.4 -48.1 -0.8 75.4 57 64 A c < - 0 0 2 -3,-2.7 26,-0.3 29,-0.2 2,-0.2 -0.868 65.1-144.5-112.7 136.5 -46.1 2.3 76.3 58 65 A T > - 0 0 23 -2,-0.4 4,-2.3 24,-0.1 5,-0.2 -0.473 37.6-107.7 -75.9 164.9 -46.5 6.0 75.4 59 66 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.908 122.5 52.7 -58.3 -43.8 -43.3 7.9 74.9 60 67 A I H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.909 108.3 49.9 -65.4 -38.6 -43.9 9.7 78.3 61 68 A D H >>S+ 0 0 0 1,-0.2 5,-2.1 2,-0.2 4,-2.1 0.919 112.0 48.6 -63.4 -41.0 -44.3 6.3 80.1 62 69 A A H <5S+ 0 0 9 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.854 111.4 51.4 -63.8 -37.0 -41.0 5.1 78.5 63 70 A L H <5S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.956 112.3 42.9 -62.5 -55.8 -39.4 8.4 79.6 64 71 A L H <5S- 0 0 1 -4,-2.6 79,-2.1 -5,-0.1 80,-0.3 0.842 116.4-114.5 -64.5 -33.0 -40.4 8.1 83.3 65 72 A G T <5 - 0 0 2 -4,-2.1 77,-2.1 -5,-0.3 -3,-0.2 0.839 36.1-170.8 97.7 41.7 -39.6 4.4 83.3 66 73 A D > < - 0 0 1 -5,-2.1 3,-2.4 75,-0.2 -1,-0.1 -0.401 35.9-115.9 -52.1 133.1 -42.9 2.5 83.8 67 74 A P G > S+ 0 0 18 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.871 114.8 57.9 -51.0 -39.5 -41.8 -1.1 84.5 68 75 A Q G 3 S+ 0 0 61 1,-0.3 3,-0.3 2,-0.1 -12,-0.2 0.671 105.8 53.6 -64.8 -13.1 -43.5 -2.5 81.3 69 76 A c G X S+ 0 0 2 -3,-2.4 3,-2.0 -8,-0.2 -1,-0.3 0.210 70.5 111.0-103.8 14.3 -41.3 0.0 79.4 70 77 A D G X + 0 0 53 -3,-2.0 3,-1.5 1,-0.3 -1,-0.2 0.805 69.6 66.2 -60.3 -29.2 -37.9 -1.1 80.8 71 78 A G G 3 S+ 0 0 66 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.684 92.7 62.7 -62.9 -18.2 -37.0 -2.5 77.4 72 79 A F G X S+ 0 0 13 -3,-2.0 3,-2.1 2,-0.1 -1,-0.3 0.482 70.4 137.0 -87.6 -4.4 -36.9 1.1 75.9 73 80 A Q T < S- 0 0 84 -3,-1.5 39,-0.1 1,-0.3 -10,-0.1 -0.193 80.0 -7.4 -53.6 131.5 -34.1 2.4 78.1 74 81 A N T 3 S+ 0 0 70 37,-1.0 38,-0.3 1,-0.2 -1,-0.3 0.455 95.3 147.5 66.3 8.4 -31.6 4.5 76.2 75 82 A K < - 0 0 93 -3,-2.1 36,-2.4 36,-0.2 2,-0.3 -0.365 32.7-151.3 -76.8 156.3 -33.2 3.8 72.7 76 83 A K B -N 110 0H 95 34,-0.2 2,-0.3 35,-0.1 34,-0.2 -0.742 14.2-179.2-118.6 162.6 -33.2 6.2 69.8 77 84 A W - 0 0 3 32,-2.0 -26,-0.2 -2,-0.3 3,-0.2 -0.988 37.6-152.9-154.2 157.6 -35.6 6.6 66.9 78 85 A D S S+ 0 0 55 -28,-2.7 181,-2.7 -2,-0.3 2,-0.5 0.773 102.3 20.8 -87.2 -46.1 -36.4 8.5 63.8 79 86 A L E -lm 51 259G 0 -29,-2.4 -27,-2.6 179,-0.2 2,-0.5 -0.978 68.1-160.0-131.5 117.7 -40.1 7.7 64.4 80 87 A F E -lm 52 260G 0 179,-2.2 181,-2.4 -2,-0.5 2,-0.6 -0.858 16.1-152.2 -90.1 124.8 -41.7 6.7 67.7 81 88 A V E -lm 53 261G 0 -29,-3.1 -27,-3.0 -2,-0.5 2,-0.5 -0.906 6.2-160.3-107.2 116.8 -45.0 4.9 67.0 82 89 A E E - m 0 262G 14 179,-2.7 181,-1.9 -2,-0.6 2,-0.2 -0.844 10.4-143.8-100.1 132.4 -47.6 5.2 69.8 83 90 A R > - 0 0 25 -28,-0.5 3,-1.5 -2,-0.5 181,-0.2 -0.599 16.7-129.9 -96.9 146.1 -50.4 2.6 69.8 84 91 A S T 3 S+ 0 0 98 1,-0.3 -1,-0.1 -2,-0.2 180,-0.1 0.783 108.8 60.4 -65.5 -24.4 -54.0 3.3 70.8 85 92 A K T 3 S+ 0 0 126 -30,-0.1 -1,-0.3 -28,-0.1 -29,-0.1 0.540 77.5 124.0 -76.1 -8.5 -53.9 0.2 73.1 86 93 A A < + 0 0 23 -3,-1.5 2,-0.3 -31,-0.2 -29,-0.2 -0.207 36.3 173.9 -59.2 143.2 -51.0 1.9 75.2 87 94 A Y - 0 0 111 -31,-2.3 2,-0.3 -29,-0.1 -29,-0.1 -0.992 30.7-115.0-149.4 151.2 -51.8 2.2 78.9 88 95 A S - 0 0 31 -2,-0.3 -31,-0.0 -31,-0.1 -27,-0.0 -0.650 23.4-178.9 -87.7 146.6 -49.9 3.3 82.1 89 96 A N + 0 0 75 -2,-0.3 44,-0.3 2,-0.1 2,-0.2 -0.136 56.3 64.4-139.3 42.9 -49.2 0.7 84.8 90 97 A d S S- 0 0 1 1,-0.2 42,-0.1 42,-0.1 3,-0.1 -0.486 100.7 -25.5-139.6-154.1 -47.4 2.6 87.6 91 98 A Y S S- 0 0 10 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.444 76.1-103.0 -68.4 135.5 -48.3 5.4 89.9 92 99 A P + 0 0 4 0, 0.0 131,-1.2 0, 0.0 2,-0.3 -0.352 54.5 167.1 -61.6 134.5 -51.0 7.7 88.5 93 100 A Y E -o 223 0I 38 129,-0.2 2,-0.3 -3,-0.1 131,-0.2 -0.934 26.5-155.5-140.7 161.7 -49.6 11.0 87.2 94 101 A D E -o 224 0I 70 129,-2.0 131,-2.5 -2,-0.3 128,-0.0 -0.934 11.0-146.2-129.3 163.6 -50.3 14.0 85.1 95 102 A V > - 0 0 12 -2,-0.3 3,-1.6 129,-0.2 4,-0.2 -0.939 16.4-136.4-127.6 106.5 -48.1 16.4 83.2 96 103 A P T 3 S+ 0 0 59 0, 0.0 5,-0.1 0, 0.0 -2,-0.0 -0.466 101.3 13.5 -56.1 132.9 -49.0 20.0 83.0 97 104 A D T 3> S+ 0 0 100 -2,-0.1 4,-1.8 3,-0.1 3,-0.4 0.904 80.2 167.3 56.1 45.0 -48.3 20.7 79.2 98 105 A Y H <> S+ 0 0 76 -3,-1.6 4,-2.9 1,-0.2 5,-0.2 0.897 70.5 60.1 -45.4 -48.0 -48.0 17.0 78.5 99 106 A A H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.882 105.6 47.6 -58.3 -40.0 -48.2 17.8 74.7 100 107 A S H > S+ 0 0 50 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.893 112.3 46.8 -69.4 -40.1 -45.1 20.0 74.9 101 108 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 5,-0.3 0.945 113.7 49.9 -68.0 -44.5 -43.0 17.4 76.9 102 109 A R H X S+ 0 0 5 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.931 113.3 47.3 -53.1 -47.8 -44.1 14.7 74.5 103 110 A S H X S+ 0 0 42 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.907 111.3 47.8 -63.9 -46.2 -43.2 16.9 71.5 104 111 A L H X S+ 0 0 41 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.899 115.4 45.1 -69.9 -35.5 -39.7 18.0 72.7 105 112 A V H X>S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 5,-0.6 0.923 114.0 50.7 -68.2 -42.5 -38.7 14.4 73.6 106 113 A A H <5S+ 0 0 0 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.882 112.0 46.4 -59.9 -44.3 -40.1 13.1 70.3 107 114 A S H <5S+ 0 0 37 -4,-2.4 151,-0.9 1,-0.2 149,-0.3 0.821 108.0 56.3 -70.2 -35.1 -38.2 15.7 68.4 108 115 A S H <5S- 0 0 12 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.874 94.2-151.7 -65.5 -38.8 -35.0 15.0 70.3 109 116 A G T <5 + 0 0 2 -4,-2.1 -32,-2.0 1,-0.2 2,-0.3 0.700 53.9 90.5 81.7 22.0 -35.2 11.3 69.3 110 117 A T B < -N 76 0H 3 -5,-0.6 -34,-0.2 -34,-0.2 -1,-0.2 -0.997 50.5-165.7-154.1 142.2 -33.5 9.7 72.2 111 118 A L + 0 0 2 -36,-2.4 -37,-1.0 -2,-0.3 -36,-0.2 0.085 42.4 149.0-107.3 18.1 -34.1 8.3 75.6 112 119 A E - 0 0 35 -38,-0.3 140,-2.5 -37,-0.2 2,-0.4 -0.366 25.7-171.5 -58.5 128.3 -30.4 8.3 76.6 113 120 A F E -P 251 0I 12 138,-0.2 2,-0.5 -2,-0.1 138,-0.2 -0.974 15.5-157.8-131.8 132.5 -30.2 8.9 80.3 114 121 A N E -P 250 0I 64 136,-2.8 136,-2.0 -2,-0.4 2,-0.1 -0.968 20.0-133.5-115.1 118.8 -27.1 9.5 82.5 115 122 A N E -P 249 0I 113 -2,-0.5 2,-0.3 134,-0.2 134,-0.3 -0.402 22.5-165.1 -67.4 143.1 -27.3 8.7 86.1 116 123 A E - 0 0 37 132,-2.7 2,-1.2 -2,-0.1 45,-0.0 -0.981 23.8-121.2-130.4 152.4 -26.1 11.3 88.6 117 124 A S - 0 0 122 -2,-0.3 2,-0.2 2,-0.0 132,-0.1 -0.730 32.4-170.5 -94.0 91.1 -25.2 11.1 92.3 118 125 A F - 0 0 18 -2,-1.2 2,-1.3 129,-0.1 43,-0.1 -0.574 28.8-117.6 -77.2 146.1 -27.5 13.6 94.0 119 126 A N + 0 0 103 41,-0.3 2,-0.2 -2,-0.2 -1,-0.1 -0.704 41.5 166.8 -88.5 90.3 -26.7 14.3 97.7 120 127 A W > + 0 0 10 -2,-1.3 3,-1.4 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