==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 26-NOV-09 3KU3 . COMPND 2 MOLECULE: HEMAGGLUTININ HA1 CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR R.XU,I.A.WILSON . 496 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 19.0 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 . 10 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 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 . 43 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 0 3 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 3 3 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 0 PARALLEL BRIDGES PER LADDER . 5 6 4 2 1 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 4 1 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 9 A P 0 0 173 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 123.4 -27.6 3.4 -47.4 2 10 A G - 0 0 35 1,-0.2 464,-0.1 463,-0.1 466,-0.1 -0.175 360.0 -58.8-100.0-174.2 -24.5 5.5 -46.2 3 11 A D - 0 0 12 462,-0.1 462,-3.0 461,-0.1 2,-0.3 -0.222 57.4-155.9 -58.4 151.4 -22.0 5.8 -43.5 4 12 A Q E -AB 352 464A 54 348,-2.6 348,-3.1 460,-0.2 2,-0.4 -0.965 21.1-164.9-135.1 149.4 -23.5 6.4 -40.0 5 13 A I E -AB 351 463A 0 458,-2.7 458,-3.7 -2,-0.3 2,-0.4 -0.993 16.6-165.8-129.8 140.3 -22.6 7.9 -36.6 6 14 A a E -AB 350 462A 13 344,-2.5 344,-2.0 -2,-0.4 2,-0.4 -0.961 13.5-140.0-125.7 144.1 -24.8 7.3 -33.5 7 15 A I E +A 349 0A 2 454,-2.8 2,-0.3 -2,-0.4 342,-0.2 -0.829 38.2 145.5-100.0 137.0 -25.0 8.9 -30.1 8 16 A G E -A 348 0A 0 340,-2.7 340,-2.4 -2,-0.4 2,-0.3 -0.919 34.3-115.8-156.6-172.6 -25.4 6.7 -27.0 9 17 A Y E -A 347 0A 0 328,-0.4 330,-3.0 -2,-0.3 338,-0.2 -0.909 34.0 -87.7-138.0 160.8 -24.8 5.9 -23.4 10 18 A H B +e 339 0B 17 336,-2.4 2,-0.3 -2,-0.3 311,-0.3 -0.346 36.1 176.1 -69.6 136.5 -23.2 3.3 -21.1 11 19 A A + 0 0 1 328,-1.6 2,-0.2 331,-0.3 331,-0.2 -0.942 7.5 163.9-130.1 159.6 -24.9 0.2 -19.8 12 20 A N - 0 0 34 -2,-0.3 328,-0.1 2,-0.1 326,-0.1 -0.805 52.6 -78.8-153.0-166.0 -23.4 -2.7 -17.7 13 21 A N S S+ 0 0 149 -2,-0.2 16,-0.0 16,-0.1 307,-0.0 0.290 74.2 138.6 -88.8 8.0 -24.2 -5.7 -15.5 14 22 A S - 0 0 17 1,-0.1 -2,-0.1 15,-0.1 16,-0.1 -0.245 31.7-179.0 -62.3 140.3 -25.0 -3.5 -12.4 15 23 A T + 0 0 110 14,-0.1 -1,-0.1 12,-0.1 2,-0.1 0.190 37.2 136.4-118.0 8.5 -28.0 -4.5 -10.3 16 24 A E - 0 0 102 12,-0.4 12,-2.4 13,-0.1 2,-0.3 -0.373 40.1-153.5 -60.5 131.5 -27.5 -1.5 -7.9 17 25 A K E +F 27 0C 87 10,-0.2 2,-0.3 -2,-0.1 10,-0.2 -0.836 17.2 177.2-117.7 149.6 -30.7 0.2 -7.1 18 26 A V E -F 26 0C 5 8,-1.9 8,-3.0 -2,-0.3 2,-0.3 -0.934 19.2-132.6-138.3 160.8 -31.7 3.7 -6.0 19 27 A D - 0 0 34 294,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.854 17.9-176.4-112.7 156.0 -34.9 5.6 -5.2 20 28 A T - 0 0 7 3,-2.7 407,-0.2 -2,-0.3 406,-0.1 -0.799 43.7 -99.9-131.2 177.5 -36.0 9.0 -6.3 21 29 A I S S+ 0 0 94 405,-0.6 406,-0.1 -2,-0.3 3,-0.1 0.907 123.7 38.1 -60.4 -42.5 -39.1 11.2 -5.5 22 30 A L S S+ 0 0 141 1,-0.2 2,-0.3 404,-0.2 -1,-0.2 0.747 124.6 24.3 -86.1 -26.1 -40.7 10.1 -8.8 23 31 A E - 0 0 91 3,-0.0 -3,-2.7 0, 0.0 2,-0.3 -1.000 61.9-148.4-149.1 140.0 -39.7 6.4 -9.0 24 32 A R S S+ 0 0 210 -2,-0.3 -5,-0.2 -5,-0.2 -3,-0.0 -0.780 74.2 20.7-106.9 151.5 -38.6 3.6 -6.7 25 33 A N S S+ 0 0 105 -2,-0.3 2,-0.5 1,-0.2 -6,-0.2 0.913 73.7 174.5 67.0 46.7 -36.2 0.7 -7.3 26 34 A V E -F 18 0C 5 -8,-3.0 -8,-1.9 -3,-0.2 2,-0.4 -0.762 27.1-135.1 -92.1 126.7 -34.2 2.2 -10.2 27 35 A T E -F 17 0C 36 -2,-0.5 293,-2.7 -10,-0.2 2,-0.3 -0.666 27.9-172.5 -80.4 130.0 -31.3 0.2 -11.5 28 36 A V B -G 319 0D 0 -12,-2.4 -12,-0.4 -2,-0.4 291,-0.2 -0.871 33.6-126.3-122.3 156.0 -28.2 2.4 -12.1 29 37 A T S S+ 0 0 4 289,-2.7 2,-0.3 -2,-0.3 -15,-0.1 0.821 96.7 11.7 -68.2 -32.6 -24.8 1.8 -13.7 30 38 A H + 0 0 78 288,-0.3 287,-2.2 -16,-0.1 286,-2.0 -0.994 69.2 171.4-147.2 146.6 -23.0 3.1 -10.7 31 39 A A E -H 315 0E 28 -2,-0.3 2,-0.4 284,-0.3 284,-0.2 -0.964 23.6-135.7-152.6 161.2 -24.0 4.0 -7.1 32 40 A K E -H 314 0E 107 282,-3.0 282,-3.1 -2,-0.3 2,-0.5 -0.960 10.6-150.1-129.2 113.4 -22.5 5.0 -3.8 33 41 A D E +H 313 0E 61 -2,-0.4 280,-0.2 280,-0.2 -2,-0.0 -0.698 16.2 179.3 -76.0 122.6 -23.7 3.5 -0.5 34 42 A I + 0 0 3 278,-2.7 258,-1.5 -2,-0.5 2,-0.5 0.241 50.4 91.1-112.7 14.2 -23.1 6.2 2.2 35 43 A L E -i 292 0F 1 277,-0.5 2,-0.4 256,-0.1 258,-0.2 -0.926 61.7-149.4-119.2 115.4 -24.5 4.2 5.2 36 44 A E E +i 293 0F 28 256,-3.0 258,-1.8 -2,-0.5 259,-0.3 -0.659 22.0 168.5 -78.7 126.9 -22.4 2.0 7.5 37 45 A K + 0 0 87 -2,-0.4 2,-0.3 256,-0.2 -1,-0.1 0.425 48.9 81.3-116.5 -4.3 -24.5 -0.8 8.9 38 46 A T + 0 0 91 249,-0.1 2,-0.3 2,-0.0 249,-0.2 -0.702 43.1 170.1-113.4 156.1 -21.8 -3.0 10.4 39 47 A H - 0 0 75 -2,-0.3 247,-0.2 247,-0.1 245,-0.0 -0.920 41.4-112.1-150.6 169.0 -19.8 -3.1 13.7 40 48 A N - 0 0 71 245,-2.3 244,-0.1 -2,-0.3 246,-0.1 0.450 39.9-124.9 -92.6 1.2 -17.5 -5.6 15.2 41 49 A G S S+ 0 0 46 244,-0.2 2,-0.3 1,-0.2 243,-0.2 0.572 73.6 110.0 71.6 12.4 -19.6 -6.7 18.2 42 50 A K - 0 0 83 243,-0.1 243,-0.6 228,-0.1 2,-0.5 -0.862 68.7-129.1-123.3 151.6 -16.8 -5.8 20.7 43 51 A L E +k 272 0G 10 228,-0.6 230,-2.6 -2,-0.3 2,-0.2 -0.868 45.6 177.6 -92.6 131.5 -16.0 -3.2 23.3 44 52 A b E - 0 0 0 -2,-0.5 232,-0.2 228,-0.2 2,-0.1 -0.772 36.1 -82.3-131.9 167.4 -12.5 -1.9 22.5 45 53 A K E -k 276 0G 48 230,-2.7 232,-1.9 228,-0.3 2,-0.6 -0.495 44.6-131.2 -64.0 148.8 -9.8 0.5 23.5 46 53AA L E > S-kL 277 49G 12 3,-2.5 3,-1.9 1,-0.2 232,-0.2 -0.937 82.3 -22.4-109.8 112.7 -10.6 4.0 22.0 47 54 A N T 3 S- 0 0 79 230,-2.9 -1,-0.2 -2,-0.6 231,-0.1 0.873 128.7 -51.3 49.6 41.3 -7.5 5.3 20.3 48 55 A G T 3 S+ 0 0 44 229,-0.2 -1,-0.3 1,-0.2 -3,-0.1 0.345 117.2 111.7 85.4 -5.8 -5.3 3.0 22.4 49 56 A I B < -L 46 0G 57 -3,-1.9 -3,-2.5 -5,-0.0 -1,-0.2 -0.900 62.3-135.5-105.9 121.1 -6.8 4.1 25.7 50 57 A P - 0 0 57 0, 0.0 29,-1.2 0, 0.0 30,-0.2 -0.338 17.3-114.6 -74.6 153.9 -8.9 1.5 27.5 51 58 A P - 0 0 11 0, 0.0 2,-0.7 0, 0.0 30,-0.2 -0.335 32.2-103.0 -71.2 166.3 -12.3 2.2 29.1 52 59 A L E -m 81 0H 12 28,-2.7 30,-3.0 23,-0.1 2,-0.8 -0.888 36.2-152.9 -87.9 115.3 -12.8 1.9 32.9 53 60 A E E -m 82 0H 63 -2,-0.7 30,-0.1 28,-0.2 28,-0.1 -0.847 13.7-174.1 -95.2 105.8 -14.6 -1.5 33.2 54 61 A L > - 0 0 0 28,-2.0 3,-2.1 -2,-0.8 2,-0.3 0.713 14.6-172.4 -72.7 -20.2 -16.7 -1.3 36.4 55 62 A G T 3 S- 0 0 16 27,-0.3 29,-0.5 1,-0.3 -1,-0.2 -0.495 72.8 -10.7 65.4-122.0 -17.8 -4.9 36.2 56 63 A D T 3 S+ 0 0 47 -2,-0.3 33,-3.1 12,-0.2 -1,-0.3 0.373 118.2 100.7 -90.1 4.5 -20.5 -5.5 38.8 57 64 A c B < -o 89 0I 0 -3,-2.1 27,-0.4 31,-0.2 33,-0.2 -0.635 61.4-143.5 -90.7 144.3 -19.7 -2.1 40.5 58 65 A S > - 0 0 11 31,-2.2 4,-2.6 -2,-0.3 5,-0.2 -0.538 35.7-100.3 -89.8 171.1 -21.8 1.1 40.1 59 66 A I H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.926 127.9 48.3 -55.0 -45.1 -20.3 4.6 40.0 60 67 A A H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 5,-0.4 0.917 108.6 53.9 -62.0 -45.2 -21.3 5.0 43.7 61 68 A G H >>S+ 0 0 0 28,-0.2 5,-2.6 1,-0.2 4,-1.4 0.928 112.5 45.2 -55.7 -43.5 -19.7 1.6 44.6 62 69 A W H <5S+ 0 0 10 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.966 116.4 41.9 -62.3 -56.7 -16.4 2.7 43.0 63 70 A L H <5S+ 0 0 1 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.855 118.4 44.3 -73.4 -32.0 -16.2 6.1 44.5 64 71 A L H <5S- 0 0 0 -4,-2.7 83,-2.1 -5,-0.2 84,-0.3 0.784 113.0-119.1 -74.4 -29.2 -17.3 5.2 48.0 65 72 A G T <5 - 0 0 3 -4,-1.4 81,-2.9 -5,-0.4 -3,-0.2 0.852 29.3-162.4 89.6 42.5 -15.1 2.1 47.9 66 73 A N > < - 0 0 3 -5,-2.6 3,-2.7 79,-0.2 -1,-0.1 -0.387 28.0-123.6 -47.7 127.5 -17.6 -0.8 48.3 67 74 A P G > S+ 0 0 13 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.705 110.8 64.3 -55.4 -20.3 -15.3 -3.6 49.3 68 75 A E G 3 S+ 0 0 109 1,-0.2 3,-0.2 22,-0.1 -12,-0.2 0.541 100.4 55.3 -74.1 -7.6 -16.5 -5.7 46.4 69 76 A c G X + 0 0 3 -3,-2.7 3,-2.6 -8,-0.2 -1,-0.2 0.068 65.5 126.0-112.9 20.5 -15.0 -3.0 44.1 70 77 A D G X + 0 0 55 -3,-1.0 3,-1.8 1,-0.3 4,-0.2 0.715 63.0 69.7 -60.2 -25.5 -11.4 -3.1 45.5 71 78 A R G 3 S+ 0 0 137 1,-0.3 3,-0.4 -3,-0.2 -1,-0.3 0.725 97.5 55.8 -58.2 -18.8 -9.9 -3.7 42.0 72 79 A L G < S+ 0 0 13 -3,-2.6 -1,-0.3 1,-0.2 3,-0.2 0.232 71.2 107.4 -98.1 8.2 -10.9 -0.1 41.4 73 80 A L S < S+ 0 0 63 -3,-1.8 2,-0.3 1,-0.3 -1,-0.2 0.777 95.3 17.1 -63.7 -27.0 -9.1 1.5 44.3 74 81 A S S S+ 0 0 110 -3,-0.4 -1,-0.3 -4,-0.2 40,-0.1 -0.933 80.6 175.8-141.3 120.0 -6.5 3.0 42.0 75 81AA V - 0 0 24 -2,-0.3 38,-0.4 -3,-0.2 3,-0.1 -0.977 21.9-129.2-129.4 143.4 -7.4 3.3 38.3 76 82 A P - 0 0 100 0, 0.0 37,-0.1 0, 0.0 38,-0.0 -0.140 51.0 -57.9 -80.4 178.5 -5.5 4.8 35.3 77 83 A E - 0 0 65 35,-0.1 2,-0.3 1,-0.1 35,-0.2 -0.219 58.9-158.1 -55.5 140.9 -6.8 7.2 32.7 78 84 A W - 0 0 2 33,-2.5 3,-0.1 -3,-0.1 -1,-0.1 -0.860 25.7-150.3-122.5 160.6 -9.9 6.0 30.8 79 85 A S S S- 0 0 9 -29,-1.2 2,-0.3 1,-0.4 -1,-0.1 0.667 85.6 -12.1 -97.8 -27.4 -11.5 6.7 27.4 80 86 A Y - 0 0 0 -30,-0.2 -28,-2.7 183,-0.1 2,-0.5 -0.937 69.7-115.9-159.8 168.6 -15.1 5.8 28.5 81 87 A I E -mn 52 265H 0 183,-2.7 185,-3.1 -2,-0.3 2,-0.6 -0.960 18.2-148.8-116.1 130.9 -16.7 4.1 31.5 82 88 A M E +mn 53 266H 4 -30,-3.0 -28,-2.0 -2,-0.5 2,-0.4 -0.893 22.6 173.8 -98.8 120.9 -18.6 0.8 31.1 83 89 A E E - n 0 267H 2 183,-2.4 185,-2.0 -2,-0.6 -25,-0.1 -0.988 27.4-124.4-127.6 139.0 -21.4 0.4 33.6 84 90 A K - 0 0 51 -29,-0.5 185,-0.1 -2,-0.4 183,-0.0 -0.318 26.9-113.1 -74.5 161.4 -24.0 -2.4 33.7 85 91 A E S S+ 0 0 109 1,-0.3 -1,-0.1 182,-0.0 184,-0.1 0.888 110.6 14.2 -59.8 -41.8 -27.7 -1.6 33.7 86 92 A N S S- 0 0 139 -28,-0.0 -1,-0.3 0, 0.0 -28,-0.1 -0.617 83.6-160.7-135.4 73.3 -28.2 -2.9 37.3 87 93 A P - 0 0 34 0, 0.0 -30,-0.1 0, 0.0 -31,-0.1 -0.320 11.3-146.7 -62.9 137.7 -24.8 -3.2 39.0 88 94 A R S S+ 0 0 175 -32,-0.2 2,-0.9 1,-0.2 -31,-0.2 0.791 82.8 64.9 -68.2 -34.4 -24.9 -5.5 42.0 89 95 A D B +o 57 0I 25 -33,-3.1 -31,-2.2 1,-0.1 -28,-0.2 -0.757 67.7 102.7-109.1 93.1 -22.2 -3.6 44.0 90 95AA G S S+ 0 0 13 -2,-0.9 2,-1.4 -33,-0.2 3,-0.2 0.220 83.1 9.1-127.3-109.8 -23.2 -0.1 44.9 91 96 A L + 0 0 37 1,-0.2 4,-0.2 4,-0.1 -1,-0.1 -0.650 62.2 179.2 -79.8 92.5 -24.4 1.1 48.3 92 97 A C S S+ 0 0 13 -2,-1.4 -1,-0.2 2,-0.1 45,-0.1 0.935 81.3 50.7 -66.5 -42.0 -23.6 -2.1 50.3 93 98 A Y S S- 0 0 0 -3,-0.2 134,-0.1 43,-0.1 128,-0.1 -0.874 114.7-114.7 -83.4 124.9 -24.8 -0.3 53.5 94 99 A P + 0 0 5 0, 0.0 133,-2.3 0, 0.0 2,-0.3 -0.156 64.0 95.3 -69.9 160.1 -28.2 0.8 52.0 95 100 A G E -p 227 0J 34 131,-0.3 2,-0.3 -4,-0.2 133,-0.2 -0.941 61.9 -69.4 165.0-144.3 -29.1 4.4 51.5 96 101 A S E -p 228 0J 54 131,-1.9 133,-2.8 -2,-0.3 2,-0.4 -0.934 19.4-141.2-145.2 167.1 -29.2 7.1 48.9 97 102 A F E > -p 229 0J 22 -2,-0.3 3,-1.1 131,-0.2 133,-0.2 -0.934 26.0-135.9-137.2 104.3 -26.8 9.4 47.0 98 103 A N T 3 S+ 0 0 40 131,-3.3 133,-0.1 -2,-0.4 -2,-0.0 -0.355 84.6 3.7 -62.2 141.1 -28.0 12.9 46.5 99 104 A D T 3> S+ 0 0 100 1,-0.1 4,-1.9 3,-0.1 -1,-0.2 0.850 81.8 155.4 52.3 40.4 -27.5 14.5 43.0 100 105 A Y H <> + 0 0 36 -3,-1.1 4,-2.4 1,-0.2 5,-0.2 0.910 67.5 50.3 -66.8 -43.0 -26.2 11.2 41.8 101 106 A E H > S+ 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33.3 111 116 A K E + 0 0 53 148,-3.0 -33,-2.5 -2,-0.4 2,-0.3 0.475 68.4 14.6-115.6 -7.1 -10.9 11.1 32.0 112 116AA H E -Q 259 0J 46 147,-1.3 146,-2.1 -35,-0.2 147,-1.5 -0.942 54.1-160.2-165.2 146.3 -8.9 10.6 35.2 113 116BA F E -Q 257 0J 12 -38,-0.4 2,-0.5 -2,-0.3 144,-0.2 -0.924 12.2-148.1-117.3 152.7 -8.8 11.1 39.0 114 116CA E E -Q 256 0J 96 142,-2.3 142,-2.9 -2,-0.3 2,-0.6 -0.991 23.3-139.7-112.2 118.2 -6.0 11.2 41.5 115 117 A K E -Q 255 0J 60 -2,-0.5 2,-0.4 140,-0.2 140,-0.2 -0.728 22.1-166.8 -80.9 120.9 -7.3 9.9 44.8 116 118 A V E -Q 254 0J 43 138,-2.9 138,-2.2 -2,-0.6 2,-1.8 -0.930 24.9-128.7-114.5 132.1 -5.8 12.1 47.5 117 119 A K + 0 0 116 -2,-0.4 136,-0.3 136,-0.2 138,-0.0 -0.569 41.5 164.1 -82.1 83.4 -5.9 11.2 51.3 118 120 A I + 0 0 12 -2,-1.8 135,-0.2 1,-0.2 -1,-0.2 0.737 68.6 28.8 -76.0 -28.6 -7.3 14.5 52.4 119 121 A L S S- 0 0 15 133,-2.2 -1,-0.2 -3,-0.2 5,-0.1 -0.644 83.6-149.3-134.8 74.7 -8.5 13.5 55.9 120 122 A P > - 0 0 43 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.198 13.6-132.6 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