==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 15-FEB-13 3ZNM . COMPND 2 MOLECULE: HAEMAGGLUTININ; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR X.XIONG,A.TUZIKOV,P.COOMBS,S.R.MARTIN,P.A.WALKER,S.J.GAMBLIN . 1452 6 18 15 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 921 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 273 18.8 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 . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 27 1.9 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 . 129 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 288 19.8 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 3 0 3 0 6 3 0 0 0 0 0 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 9 12 6 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 . 15 12 15 6 3 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 . 9 12 3 3 0 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 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 1 A D 0 0 58 0, 0.0 461,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 141.9 35.4 32.8 -7.3 2 2 A Q E -AB 349 461A 49 347,-1.9 347,-2.0 459,-0.3 2,-0.4 -0.992 360.0-150.3-148.3 153.3 34.8 34.5 -4.0 3 3 A I E -AB 348 460A 0 457,-2.2 457,-2.7 -2,-0.3 2,-0.3 -0.990 21.7-163.7-122.6 136.6 36.3 35.5 -0.7 4 4 A a E -AB 347 459A 6 343,-2.3 343,-1.7 -2,-0.4 2,-0.4 -0.858 14.7-139.7-119.2 152.2 34.2 35.8 2.5 5 5 A I E +A 346 0A 2 453,-2.3 2,-0.3 -2,-0.3 341,-0.2 -0.935 39.3 147.9-108.0 136.5 34.7 37.3 5.9 6 6 A G E -A 345 0A 0 339,-2.2 339,-2.1 -2,-0.4 2,-0.3 -0.913 33.3-119.6-157.5-179.3 33.4 35.3 8.9 7 7 A Y E -A 344 0A 2 327,-0.4 329,-3.2 -2,-0.3 337,-0.2 -0.864 34.5 -82.2-136.6 162.3 33.9 34.4 12.5 8 8 A H B +e 336 0B 18 335,-2.5 2,-0.3 -2,-0.3 329,-0.2 -0.288 38.6 176.2 -66.7 140.0 34.6 31.5 14.8 9 9 A A + 0 0 2 327,-1.5 2,-0.3 330,-0.3 330,-0.1 -0.903 6.9 165.1-130.4 166.7 31.9 29.0 16.0 10 10 A N - 0 0 32 -2,-0.3 327,-0.1 310,-0.2 325,-0.1 -0.927 50.7 -83.5-162.4-172.4 32.3 25.9 18.1 11 11 A N S S+ 0 0 150 -2,-0.3 2,-0.0 326,-0.1 16,-0.0 0.257 74.8 133.2 -90.2 11.5 30.5 23.2 20.2 12 12 A S - 0 0 24 1,-0.1 -2,-0.2 15,-0.1 16,-0.1 -0.339 35.5-174.7 -65.5 140.9 30.5 25.3 23.4 13 13 A T + 0 0 121 14,-0.1 -1,-0.1 12,-0.1 2,-0.1 0.243 39.4 131.8-115.4 6.6 27.3 25.6 25.4 14 14 A E - 0 0 87 12,-0.3 12,-3.0 13,-0.1 2,-0.3 -0.400 40.2-160.4 -63.0 134.4 28.7 28.2 28.0 15 15 A Q E -F 25 0C 71 10,-0.3 2,-0.3 -2,-0.1 10,-0.2 -0.856 10.6-168.0-119.3 152.0 26.3 31.1 28.4 16 16 A V E -F 24 0C 1 8,-2.1 8,-2.7 -2,-0.3 2,-0.3 -0.947 17.9-125.7-133.3 156.5 26.7 34.6 29.8 17 17 A D + 0 0 46 295,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.749 23.8 179.0 -99.9 150.3 24.3 37.4 30.8 18 18 A T - 0 0 5 3,-2.6 406,-0.2 -2,-0.3 405,-0.1 -0.788 44.8 -96.8-131.6 179.4 24.2 40.9 29.6 19 19 A I S S+ 0 0 2 404,-0.6 1329,-0.3 -2,-0.3 1330,-0.1 0.933 122.2 32.1 -65.0 -46.6 21.9 43.9 30.4 20 20 A M S S+ 0 0 20 1,-0.2 2,-0.3 1324,-0.1 1324,-0.3 0.620 126.6 32.0 -88.7 -16.8 19.6 43.3 27.4 21 21 A E - 0 0 81 1323,-0.1 -3,-2.6 1324,-0.1 2,-0.3 -0.993 62.5-155.3-149.3 137.0 19.8 39.5 27.0 22 22 A K S S+ 0 0 80 -2,-0.3 -5,-0.2 -5,-0.2 -3,-0.0 -0.771 74.2 21.9-109.1 154.8 20.3 36.6 29.4 23 23 A N S S+ 0 0 97 -2,-0.3 2,-0.6 1,-0.2 -6,-0.2 0.887 72.4 175.7 58.2 46.0 21.7 33.1 28.6 24 24 A V E -F 16 0C 2 -8,-2.7 -8,-2.1 -3,-0.3 2,-0.3 -0.738 28.7-130.2 -82.0 117.9 23.7 34.2 25.6 25 25 A T E -F 15 0C 49 -2,-0.6 294,-2.5 -10,-0.2 2,-0.3 -0.549 31.1-173.1 -73.2 128.8 25.7 31.2 24.3 26 26 A V B -G 318 0D 0 -12,-3.0 -12,-0.3 -2,-0.3 292,-0.2 -0.861 33.8-128.6-125.2 157.4 29.4 32.1 23.7 27 27 A T S S+ 0 0 4 290,-2.5 2,-0.3 -2,-0.3 -13,-0.1 0.843 95.6 14.4 -72.4 -36.4 32.4 30.3 22.2 28 28 A H + 0 0 73 289,-0.3 288,-2.1 -16,-0.1 287,-1.7 -0.993 68.4 166.3-141.3 147.9 34.6 31.1 25.2 29 29 A A E -H 314 0E 20 -2,-0.3 2,-0.3 285,-0.3 285,-0.2 -0.915 23.9-137.1-149.8 170.5 33.9 32.3 28.7 30 30 A Q E -H 313 0E 83 283,-2.4 283,-2.6 -2,-0.3 2,-0.3 -0.892 10.4-147.3-142.3 110.7 35.7 32.6 32.1 31 31 A D E +H 312 0E 51 -2,-0.3 281,-0.2 281,-0.2 -2,-0.0 -0.587 17.2 177.6 -70.3 132.6 34.1 31.7 35.5 32 32 A I + 0 0 1 279,-2.4 259,-1.6 -2,-0.3 2,-0.6 0.289 51.1 91.5-119.7 5.4 35.5 34.0 38.1 33 33 A L E -i 291 0F 0 278,-0.6 2,-0.6 257,-0.1 259,-0.3 -0.913 65.6-144.5-109.7 117.9 33.5 32.8 41.1 34 34 A E E +i 292 0F 25 257,-3.2 259,-1.4 -2,-0.6 260,-0.2 -0.709 23.5 173.2 -77.8 118.4 34.8 30.0 43.4 35 35 A K + 0 0 84 -2,-0.6 2,-0.2 257,-0.2 -1,-0.1 0.579 48.3 71.3-103.9 -12.5 31.7 28.0 44.4 36 36 A T + 0 0 95 250,-0.1 2,-0.3 2,-0.0 250,-0.3 -0.702 44.5 176.4-115.2 158.0 33.3 25.0 46.3 37 37 A H - 0 0 71 -2,-0.2 248,-0.2 248,-0.1 246,-0.0 -0.934 39.6-115.7-145.3 164.3 35.1 24.2 49.5 38 38 A N - 0 0 77 246,-1.4 3,-0.1 -2,-0.3 245,-0.1 0.704 44.8-124.0 -79.1 -20.6 36.3 20.9 51.1 39 39 A G S S+ 0 0 29 245,-0.3 2,-0.3 1,-0.3 244,-0.2 0.583 71.5 107.9 93.1 14.2 33.9 21.1 54.1 40 40 A K S S- 0 0 108 244,-0.1 2,-0.5 229,-0.1 244,-0.5 -0.865 72.2-119.0-129.0 152.8 36.7 20.9 56.7 41 41 A L - 0 0 1 -2,-0.3 231,-2.7 242,-0.2 232,-0.5 -0.837 49.3-175.0 -88.6 124.2 38.4 23.0 59.3 42 42 A b - 0 0 0 -2,-0.5 233,-0.2 229,-0.2 2,-0.2 -0.733 32.0 -89.5-124.9 162.9 42.1 22.9 58.3 43 43 A D E -k 275 0G 26 231,-2.4 233,-2.5 -2,-0.2 2,-0.6 -0.527 42.8-133.6 -64.7 136.3 45.6 24.0 59.2 44 44 A L E > S-kL 276 47G 21 3,-2.2 3,-2.1 1,-0.2 233,-0.2 -0.885 81.5 -18.1 -99.7 118.2 46.4 27.5 57.9 45 45 A D T 3 S- 0 0 112 231,-2.9 -1,-0.2 -2,-0.6 232,-0.1 0.832 127.4 -57.4 57.4 33.6 49.8 27.7 56.2 46 46 A G T 3 S+ 0 0 46 230,-0.4 2,-0.6 -3,-0.3 -1,-0.3 0.128 114.7 120.6 84.3 -19.5 50.7 24.5 58.0 47 47 A V B < -L 44 0G 50 -3,-2.1 -3,-2.2 1,-0.1 -1,-0.2 -0.692 63.9-127.6 -87.6 118.9 49.9 26.2 61.4 48 48 A K - 0 0 95 -2,-0.6 29,-1.1 -5,-0.2 30,-0.1 -0.303 18.4-120.9 -69.0 139.5 47.2 24.4 63.3 49 49 A P - 0 0 2 0, 0.0 2,-1.0 0, 0.0 30,-0.2 -0.481 24.7-112.1 -72.2 151.8 44.1 26.2 64.6 50 50 A L E -m 79 0H 13 28,-2.5 30,-2.8 -2,-0.1 2,-0.8 -0.782 36.0-166.3 -79.8 104.8 43.3 26.2 68.3 51 51 A I E -m 80 0H 20 -2,-1.0 30,-0.1 28,-0.2 3,-0.1 -0.868 11.8-171.2 -99.3 109.4 40.1 24.2 68.4 52 52 A L > - 0 0 0 28,-2.2 3,-2.4 -2,-0.8 2,-0.4 0.601 16.7-167.0 -75.6 -11.8 38.5 24.6 71.8 53 53 A R T 3 S- 0 0 125 27,-0.4 29,-0.5 1,-0.3 -1,-0.2 -0.464 72.9 -11.3 61.5-113.1 35.9 21.9 70.9 54 54 A D T 3 S+ 0 0 66 -2,-0.4 33,-1.9 -3,-0.1 -1,-0.3 0.478 118.5 96.3 -96.1 -4.5 33.2 22.2 73.7 55 55 A c B < -o 87 0I 4 -3,-2.4 27,-0.3 31,-0.2 33,-0.2 -0.566 66.3-139.8 -80.9 149.1 35.3 24.6 75.8 56 56 A S > - 0 0 2 31,-1.8 4,-2.2 -2,-0.2 5,-0.1 -0.437 29.6-101.6 -95.2 177.7 34.7 28.4 75.6 57 57 A V H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.886 125.7 49.0 -67.5 -39.4 37.4 31.1 75.6 58 58 A A H > S+ 0 0 1 2,-0.2 4,-3.1 1,-0.2 5,-0.4 0.940 109.8 50.9 -62.6 -49.8 36.5 31.8 79.3 59 59 A G H >>S+ 0 0 0 28,-0.2 5,-3.1 1,-0.2 4,-0.9 0.894 114.6 44.4 -54.7 -44.6 36.7 28.1 80.2 60 60 A W H <5S+ 0 0 2 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.956 117.3 43.0 -64.2 -52.6 40.1 27.9 78.6 61 61 A L H <5S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.873 116.3 45.6 -69.4 -40.1 41.5 31.1 80.0 62 62 A L H <5S- 0 0 1 -4,-3.1 84,-1.6 -5,-0.2 85,-0.4 0.711 115.0-117.3 -73.0 -20.0 40.2 30.6 83.6 63 63 A G T <5 - 0 0 9 -4,-0.9 82,-3.7 -5,-0.4 -3,-0.2 0.912 34.1-163.9 83.1 47.3 41.4 27.0 83.5 64 64 A N > < - 0 0 2 -5,-3.1 3,-2.4 80,-0.3 -1,-0.1 -0.430 27.4-120.6 -59.5 134.0 38.1 25.1 83.8 65 65 A P G > S+ 0 0 3 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.694 112.4 58.1 -56.2 -24.0 38.9 21.4 84.7 66 66 A M G 3 S+ 0 0 99 1,-0.2 3,-0.4 2,-0.1 -11,-0.1 0.663 98.1 63.4 -75.6 -18.8 37.2 20.1 81.6 67 67 A c G X + 0 0 4 -3,-2.4 3,-1.3 -8,-0.2 -1,-0.2 -0.134 59.7 125.8-100.8 35.7 39.5 22.2 79.5 68 68 A D G X + 0 0 51 -3,-0.7 3,-1.1 1,-0.3 -1,-0.2 0.706 64.8 70.0 -63.6 -22.8 42.7 20.4 80.6 69 69 A E G 3 S+ 0 0 115 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.841 96.7 53.5 -58.5 -32.4 43.4 19.9 76.9 70 70 A F G X S+ 0 0 8 -3,-1.3 3,-0.5 -18,-0.1 2,-0.5 -0.010 72.7 119.8-105.6 27.6 44.2 23.6 76.7 71 71 A I T < S+ 0 0 91 -3,-1.1 -10,-0.0 1,-0.2 -11,-0.0 -0.812 91.8 0.4 -84.7 131.1 46.8 24.1 79.5 72 72 A N T 3 S- 0 0 108 -2,-0.5 -1,-0.2 1,-0.1 40,-0.0 0.936 92.9-163.4 52.6 54.8 50.0 25.4 77.9 73 73 A V < - 0 0 12 -3,-0.5 38,-0.2 1,-0.1 -1,-0.1 -0.317 15.6-117.1 -66.5 147.2 48.6 25.5 74.3 74 74 A P - 0 0 104 0, 0.0 37,-0.1 0, 0.0 -1,-0.1 -0.367 48.9 -73.9 -75.1 165.8 50.9 25.7 71.3 75 75 A E - 0 0 79 35,-0.1 2,-0.3 -2,-0.1 35,-0.2 -0.253 53.0-149.6 -63.7 149.9 50.7 28.8 69.0 76 76 A W - 0 0 2 33,-2.4 3,-0.1 1,-0.1 -28,-0.1 -0.887 23.9-148.1-125.2 148.8 47.6 28.9 66.7 77 77 A S S S- 0 0 9 -29,-1.1 2,-0.3 1,-0.4 186,-0.1 0.887 89.4 -17.2 -75.7 -45.6 46.9 30.3 63.3 78 78 A Y S S- 0 0 0 184,-0.2 -28,-2.5 -30,-0.1 -1,-0.4 -0.949 70.5-112.3-152.1 169.0 43.3 31.0 64.3 79 79 A I E -mn 50 264H 0 184,-2.9 186,-3.3 -2,-0.3 2,-0.5 -0.854 18.0-155.5-111.0 143.9 40.8 30.0 67.0 80 80 A V E +mn 51 265H 3 -30,-2.8 -28,-2.2 -2,-0.3 -27,-0.4 -0.977 17.8 170.3-122.8 122.5 37.7 27.9 66.6 81 81 A E E - n 0 266H 3 184,-2.7 186,-1.9 -2,-0.5 -25,-0.1 -0.972 29.3-120.0-130.5 141.5 34.8 28.1 69.1 82 82 A K - 0 0 39 -29,-0.5 186,-0.1 -2,-0.4 -28,-0.0 -0.227 26.3-113.2 -73.0 167.9 31.3 26.7 68.9 83 83 A A S S+ 0 0 50 1,-0.2 -1,-0.1 183,-0.1 185,-0.0 0.880 110.9 15.0 -68.7 -39.6 28.1 28.9 69.0 84 84 A N S S- 0 0 143 -28,-0.0 -1,-0.2 4,-0.0 2,-0.1 -0.493 80.2-168.3-136.6 66.6 27.0 27.5 72.4 85 85 A P - 0 0 22 0, 0.0 3,-0.1 0, 0.0 -30,-0.1 -0.337 13.4-150.3 -61.4 131.0 30.0 25.7 74.1 86 86 A V S S+ 0 0 113 1,-0.2 2,-1.7 2,-0.1 -31,-0.2 0.851 85.7 68.2 -70.6 -37.5 28.8 23.7 77.2 87 87 A N B S+o 55 0I 41 -33,-1.9 -31,-1.8 1,-0.1 -28,-0.2 -0.534 71.6 116.3 -86.8 72.1 32.1 24.0 79.1 88 88 A D S S- 0 0 61 -2,-1.7 2,-1.1 -33,-0.2 3,-0.1 0.432 81.4 -7.3-101.8-119.4 32.0 27.7 79.8 89 89 A L - 0 0 29 1,-0.2 -1,-0.2 4,-0.1 4,-0.1 -0.734 62.4-172.9 -83.9 100.3 31.8 29.1 83.4 90 90 A d S S+ 0 0 11 -2,-1.1 -1,-0.2 -3,-0.1 -2,-0.0 0.952 80.6 50.4 -59.8 -52.7 31.3 25.9 85.4 91 91 A Y S S- 0 0 6 -3,-0.1 135,-0.1 1,-0.1 129,-0.1 -0.797 111.2-107.1 -81.8 126.2 30.7 27.9 88.6 92 92 A P + 0 0 6 0, 0.0 134,-1.9 0, 0.0 2,-0.3 -0.098 68.1 90.4 -61.0 152.8 28.0 30.5 87.6 93 93 A G E -p 226 0J 23 132,-0.3 2,-0.3 -4,-0.1 134,-0.2 -0.992 64.5 -69.4 163.5-158.6 28.9 34.2 87.1 94 94 A D E -p 227 0J 72 132,-1.1 134,-2.3 -2,-0.3 2,-0.5 -0.897 23.2-138.6-127.4 158.6 30.0 36.8 84.7 95 95 A F E > -p 228 0J 22 -2,-0.3 3,-1.0 132,-0.2 2,-0.3 -0.988 30.2-129.4-117.3 117.4 33.2 37.6 82.8 96 96 A N T 3 S- 0 0 57 132,-3.2 134,-0.1 -2,-0.5 5,-0.1 -0.506 84.0 -6.7 -76.0 132.4 33.9 41.3 82.9 97 97 A D T 3> S+ 0 0 59 -2,-0.3 4,-1.5 1,-0.1 -1,-0.3 0.902 83.6 158.9 48.0 48.4 34.7 42.9 79.5 98 98 A Y H <> + 0 0 27 -3,-1.0 4,-2.6 2,-0.2 5,-0.1 0.869 68.6 49.4 -66.9 -39.3 34.7 39.4 78.0 99 99 A E H > S+ 0 0 29 2,-0.2 4,-1.9 1,-0.2 292,-0.3 0.858 109.3 51.5 -72.0 -37.8 34.1 40.7 74.4 100 100 A E H > S+ 0 0 3 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.836 112.0 47.9 -65.3 -34.1 36.8 43.3 74.7 101 101 A L H X S+ 0 0 6 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.918 110.1 51.1 -71.2 -45.8 39.2 40.5 75.8 102 102 A K H X S+ 0 0 15 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.846 108.2 53.4 -56.7 -36.7 38.0 38.2 73.0 103 103 A H H >< S+ 0 0 28 -4,-1.9 3,-1.1 1,-0.2 4,-0.3 0.876 103.1 56.9 -65.6 -37.5 38.7 41.1 70.6 104 104 A L H >< S+ 0 0 49 -4,-1.3 3,-1.5 1,-0.2 -2,-0.2 0.850 98.5 62.1 -60.9 -35.5 42.3 41.3 72.1 105 105 A L H >< S+ 0 0 1 -4,-1.5 3,-1.4 1,-0.3 -1,-0.2 0.685 87.3 70.7 -64.3 -23.1 42.7 37.6 71.1 106 106 A S T << S+ 0 0 34 -3,-1.1 156,-1.9 -4,-0.5 -1,-0.3 0.708 102.1 46.0 -66.4 -20.4 42.3 38.5 67.4 107 107 A R T < S+ 0 0 171 -3,-1.5 153,-0.5 -4,-0.3 2,-0.4 0.279 103.0 85.7 -97.7 7.8 45.7 40.2 67.7 108 108 A I < + 0 0 8 -3,-1.4 151,-0.2 151,-0.3 3,-0.1 -0.941 38.4 168.5-123.5 130.4 47.3 37.2 69.5 109 109 A N S S+ 0 0 17 149,-1.7 -33,-2.4 -2,-0.4 2,-0.3 0.645 71.0 25.0-107.1 -24.9 48.9 34.1 68.2 110 110 A H E -Q 258 0J 41 148,-1.3 148,-1.2 -35,-0.2 147,-0.9 -0.961 52.3-168.3-150.8 133.4 50.5 32.6 71.3 111 111 A F E -Q 256 0J 6 -2,-0.3 2,-0.4 -38,-0.2 145,-0.2 -0.888 8.3-160.1-106.4 143.9 50.2 32.6 75.1 112 112 A E E -Q 255 0J 94 143,-2.7 143,-2.5 -2,-0.4 2,-0.2 -0.994 19.3-136.1-120.2 124.1 52.8 31.2 77.4 113 113 A K E +Q 254 0J 25 -2,-0.4 2,-0.3 141,-0.2 141,-0.2 -0.563 27.0 175.0 -81.6 137.6 51.5 30.4 80.9 114 114 A I E -Q 253 0J 32 139,-1.6 139,-2.6 -2,-0.2 2,-0.5 -0.991 31.7-115.8-140.1 152.0 53.5 31.4 84.0 115 115 A Q E +Q 252 0J 95 -2,-0.3 137,-0.2 137,-0.2 136,-0.1 -0.750 33.9 164.1 -86.8 124.5 53.0 31.3 87.8 116 116 A I S S+ 0 0 19 135,-2.0 136,-0.2 -2,-0.5 -1,-0.2 0.759 75.3 31.4-105.3 -43.2 52.9 34.7 89.5 117 117 A I S S- 0 0 10 134,-1.4 -1,-0.3 133,-0.3 2,-0.2 -0.976 83.5-139.0-114.0 116.6 51.4 33.7 92.9 118 118 A P - 0 0 43 0, 0.0 4,-0.3 0, 0.0 3,-0.2 -0.537 8.8-136.8 -72.1 143.6 52.3 30.2 94.1 119 119 A K S > S+ 0 0 95 1,-0.2 3,-1.1 -2,-0.2 8,-0.1 0.862 106.3 54.2 -67.5 -37.7 49.4 28.3 95.7 120 120 A S T 3 S+ 0 0 109 1,-0.2 -1,-0.2 7,-0.0 7,-0.0 0.796 91.8 76.8 -61.7 -30.5 51.7 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