==== 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 12-JUN-09 3HTO . COMPND 2 MOLECULE: HEMAGGLUTININ; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS (A/WDK/JX/12416/2005 . AUTHOR G.WANG,A.LI,Q.ZHANG,C.WU,R.ZHANG,Q.CAI,W.SONG,K.-Y.YUEN . 484 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 19.4 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 . 9 1.9 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 . 54 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 2 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 4 3 2 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 . 4 6 5 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 . 4 2 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 5 A D 0 0 30 0, 0.0 464,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 114.7 74.7 95.1 66.6 2 6 A T E -AB 352 464A 28 350,-2.6 350,-2.2 462,-0.2 2,-0.4 -0.928 360.0-163.4-129.3 154.5 72.5 92.0 66.3 3 7 A I E -AB 351 463A 2 460,-2.3 460,-3.3 -2,-0.3 2,-0.4 -0.996 11.8-166.7-133.0 135.3 72.0 89.3 63.8 4 8 A a E -AB 350 462A 14 346,-3.5 346,-1.7 -2,-0.4 2,-0.5 -0.959 12.1-145.7-124.8 144.4 69.0 87.0 63.8 5 9 A I E +A 349 0A 3 456,-3.1 344,-0.3 -2,-0.4 2,-0.2 -0.926 38.9 138.6-109.3 132.1 68.5 83.8 61.9 6 10 A G E -A 348 0A 0 342,-3.1 342,-2.7 -2,-0.5 2,-0.3 -0.744 39.1 -96.4-148.7-160.7 64.9 83.1 60.8 7 11 A Y E -A 347 0A 0 330,-0.5 332,-3.9 340,-0.2 340,-0.3 -0.934 34.3 -88.3-138.1 158.7 62.7 81.9 58.0 8 12 A H B +e 339 0B 20 338,-3.2 313,-0.3 -2,-0.3 2,-0.3 -0.090 36.2 175.5 -62.3 154.7 60.6 83.0 55.0 9 13 A A + 0 0 1 330,-1.2 2,-0.2 333,-0.5 311,-0.1 -0.972 4.2 163.4-155.9 152.9 56.9 84.0 55.1 10 14 A N - 0 0 26 -2,-0.3 330,-0.1 2,-0.1 328,-0.1 -0.852 53.6 -74.7-155.7-168.5 54.5 85.3 52.5 11 15 A N S S+ 0 0 154 -2,-0.2 16,-0.0 329,-0.1 309,-0.0 0.165 74.8 141.3 -87.2 18.9 50.8 86.0 51.5 12 16 A S - 0 0 21 1,-0.1 -2,-0.1 13,-0.0 16,-0.1 -0.291 32.0-177.4 -65.3 144.5 50.2 82.3 50.8 13 17 A T + 0 0 112 14,-0.1 -1,-0.1 12,-0.1 14,-0.1 0.370 38.5 129.9-119.2 -3.6 46.9 80.7 51.8 14 18 A D - 0 0 61 12,-0.3 12,-2.7 13,-0.1 2,-0.4 -0.290 40.6-163.1 -54.1 134.7 47.7 77.2 50.7 15 19 A T E -F 25 0C 36 10,-0.3 2,-0.3 12,-0.0 10,-0.2 -0.981 9.7-174.5-126.9 137.8 46.9 74.7 53.5 16 20 A V E -F 24 0C 0 8,-2.2 8,-2.8 -2,-0.4 2,-0.4 -0.796 21.7-125.4-121.7 165.7 48.0 71.2 53.9 17 21 A D - 0 0 45 296,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.897 24.9-166.1-112.5 143.6 47.1 68.5 56.5 18 22 A T - 0 0 6 3,-2.5 409,-0.2 -2,-0.4 408,-0.2 -0.783 37.6-100.4-124.4 169.6 49.7 66.7 58.5 19 23 A V S S+ 0 0 74 407,-1.2 408,-0.1 -2,-0.3 3,-0.1 0.855 123.6 30.8 -56.6 -36.6 49.7 63.6 60.7 20 24 A L S S+ 0 0 142 1,-0.2 2,-0.3 406,-0.2 -1,-0.2 0.668 126.3 28.1 -97.9 -19.8 49.5 65.8 63.9 21 25 A E - 0 0 94 3,-0.0 -3,-2.5 0, 0.0 3,-0.4 -0.976 64.9-133.8-154.4 136.9 47.6 68.9 62.6 22 26 A K S S+ 0 0 166 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.428 78.1 7.7 -87.3 158.8 45.0 69.9 60.1 23 27 A N S S+ 0 0 99 1,-0.2 2,-0.6 -2,-0.1 -6,-0.2 0.838 71.2 179.6 40.0 53.3 44.9 72.9 57.7 24 28 A V E -F 16 0C 5 -8,-2.8 -8,-2.2 -3,-0.4 2,-0.4 -0.713 28.9-126.8 -81.0 119.5 48.4 74.1 58.4 25 29 A T E -F 15 0C 53 -2,-0.6 295,-3.1 -10,-0.2 2,-0.3 -0.536 33.0-169.8 -70.2 126.0 49.0 77.2 56.2 26 30 A V B -G 319 0D 0 -12,-2.7 -12,-0.3 -2,-0.4 293,-0.2 -0.851 29.4-132.1-119.4 154.1 52.2 76.7 54.2 27 31 A T S S+ 0 0 3 291,-2.7 2,-0.3 -2,-0.3 -13,-0.1 0.806 92.3 14.5 -72.9 -31.4 54.2 79.1 52.1 28 32 A H + 0 0 70 290,-0.2 289,-3.0 -16,-0.1 288,-2.8 -0.989 69.1 167.0-148.4 135.3 54.5 76.7 49.1 29 33 A S E -H 315 0E 19 -2,-0.3 2,-0.4 286,-0.3 286,-0.2 -0.917 21.0-144.2-143.3 167.6 52.7 73.6 48.1 30 34 A V E -H 314 0E 50 284,-2.7 284,-2.9 -2,-0.3 2,-0.4 -0.981 21.9-124.7-133.3 144.0 52.2 71.2 45.2 31 35 A N E -H 313 0E 44 -2,-0.4 282,-0.2 282,-0.2 3,-0.0 -0.772 21.3-179.6 -94.6 136.2 49.0 69.4 44.2 32 36 A L + 0 0 0 280,-2.4 260,-0.8 -2,-0.4 2,-0.5 0.197 62.2 84.3-113.6 12.4 49.2 65.6 43.8 33 37 A L E -i 292 0F 1 279,-0.2 2,-0.9 258,-0.1 260,-0.2 -0.939 64.4-153.4-122.8 109.6 45.5 65.2 42.9 34 38 A E E +i 293 0F 28 258,-2.9 260,-1.5 -2,-0.5 261,-0.5 -0.713 32.8 153.3 -80.5 107.5 44.4 65.7 39.3 35 39 A D + 0 0 82 -2,-0.9 2,-0.3 258,-0.2 -1,-0.1 0.116 44.0 77.9-125.5 22.7 40.8 66.8 39.7 36 40 A N + 0 0 117 251,-0.0 251,-0.5 2,-0.0 2,-0.2 -0.945 50.6 175.5-130.2 149.9 40.1 68.9 36.6 37 41 A H - 0 0 71 -2,-0.3 249,-0.2 249,-0.1 247,-0.1 -0.772 37.7-111.1-139.7-174.6 39.4 67.8 33.0 38 42 A N - 0 0 65 247,-0.9 246,-0.1 2,-0.2 248,-0.1 0.165 36.7-127.2-112.9 20.3 38.5 69.3 29.7 39 43 A G S S+ 0 0 29 246,-0.2 2,-0.3 1,-0.1 245,-0.2 0.773 75.9 110.3 39.6 34.7 35.0 68.1 29.1 40 44 A K S S- 0 0 86 230,-0.1 2,-0.8 245,-0.1 245,-0.7 -0.985 71.2-128.5-137.9 146.9 36.1 66.9 25.7 41 45 A L E -k 272 0G 0 230,-3.6 232,-1.6 -2,-0.3 234,-0.2 -0.857 41.5-172.1 -95.8 108.7 36.6 63.4 24.2 42 46 A b E - 0 0 0 -2,-0.8 2,-0.5 230,-0.2 234,-0.2 -0.250 32.4 -81.7 -95.8-177.5 40.1 63.5 22.7 43 47 A K E > -k 276 0G 37 232,-2.6 2,-1.0 5,-0.2 3,-0.8 -0.758 43.4-132.3 -84.9 123.5 42.3 61.4 20.5 44 48 A L E 3 S-k 277 0G 4 3,-0.9 3,-0.2 -2,-0.5 234,-0.2 -0.692 84.9 -18.1 -82.5 104.8 43.9 58.7 22.7 45 49 A N T 3 S- 0 0 69 232,-2.0 -1,-0.3 -2,-1.0 233,-0.1 0.896 129.9 -48.9 66.6 44.3 47.6 58.7 21.8 46 50 A G S < S+ 0 0 44 -3,-0.8 2,-0.3 231,-0.2 -1,-0.2 0.672 118.4 102.8 73.2 18.9 47.1 60.6 18.5 47 51 A I - 0 0 82 -3,-0.2 -3,-0.9 28,-0.0 30,-0.7 -0.805 67.5-135.4-137.3 95.2 44.3 58.3 17.2 48 52 A A - 0 0 46 -2,-0.3 29,-0.9 -5,-0.3 30,-0.2 0.107 25.7-114.0 -42.8 157.0 40.8 59.8 17.4 49 53 A P - 0 0 17 0, 0.0 2,-0.5 0, 0.0 27,-0.3 -0.055 26.4-100.0 -83.8-169.1 38.0 57.5 18.7 50 54 A L E -l 79 0H 15 28,-1.9 30,-3.4 25,-0.1 2,-0.5 -0.975 29.9-152.0-119.2 117.0 35.0 56.1 16.8 51 55 A Q E +l 80 0H 112 -2,-0.5 30,-0.2 28,-0.2 28,-0.0 -0.774 16.7 178.4 -90.9 129.7 31.7 57.9 17.4 52 56 A L > + 0 0 8 28,-2.1 3,-2.6 -2,-0.5 2,-0.2 0.585 17.3 176.8-103.8 -13.8 28.6 55.7 17.1 53 57 A G T 3 S+ 0 0 29 27,-0.5 29,-0.7 1,-0.3 31,-0.3 -0.263 72.9 7.7 53.1-113.0 26.1 58.5 18.0 54 58 A K T 3 S+ 0 0 99 -2,-0.2 32,-2.7 31,-0.2 33,-2.5 0.702 126.7 72.4 -72.6 -19.8 22.6 57.2 17.7 55 59 A c B < -n 87 0I 0 -3,-2.6 27,-0.4 30,-0.3 2,-0.2 -0.521 67.6-148.3 -97.4 162.0 23.9 53.7 17.1 56 60 A N > - 0 0 28 31,-1.3 4,-2.5 -2,-0.2 3,-0.2 -0.687 42.9 -86.3-117.1 175.4 25.6 51.1 19.4 57 61 A V H > S+ 0 0 0 -2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.885 126.3 51.5 -50.2 -47.1 28.2 48.6 18.6 58 62 A A H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.905 111.8 46.6 -58.7 -44.7 25.7 45.9 17.4 59 63 A G H >>S+ 0 0 0 -3,-0.2 5,-2.2 28,-0.2 4,-1.8 0.893 112.9 50.9 -65.4 -40.1 23.9 48.4 15.1 60 64 A W H <5S+ 0 0 3 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.966 116.3 38.0 -62.8 -53.3 27.2 49.5 13.7 61 65 A L H <5S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.868 118.0 48.4 -68.9 -38.5 28.6 46.1 12.9 62 66 A L H <5S- 0 0 0 -4,-2.4 85,-1.7 -5,-0.3 86,-0.5 0.821 112.7-113.6 -72.9 -31.2 25.3 44.5 11.8 63 67 A G T <5 - 0 0 0 -4,-1.8 83,-1.4 -5,-0.3 -3,-0.2 0.776 35.9-166.6 102.4 32.3 24.4 47.3 9.4 64 68 A N > < - 0 0 6 -5,-2.2 3,-2.3 81,-0.2 -1,-0.1 -0.267 31.4-118.3 -50.3 136.1 21.4 48.8 11.1 65 69 A P T 3 S+ 0 0 1 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.633 111.9 59.8 -54.8 -16.5 19.7 51.2 8.5 66 70 A E T 3 S+ 0 0 68 1,-0.2 3,-0.2 22,-0.1 -12,-0.2 0.486 93.4 65.4 -92.5 -4.3 20.3 54.1 10.9 67 71 A c < + 0 0 5 -3,-2.3 3,-0.5 -8,-0.2 -1,-0.2 -0.304 56.7 130.1-113.3 48.6 24.1 53.7 11.1 68 72 A D > + 0 0 44 -3,-0.3 3,-1.2 1,-0.2 -1,-0.2 0.767 67.2 60.8 -73.8 -25.7 25.0 54.6 7.5 69 73 A L G > S+ 0 0 150 1,-0.2 3,-0.8 -3,-0.2 -1,-0.2 0.762 97.3 63.1 -70.7 -23.5 27.7 57.1 8.4 70 74 A L G > S+ 0 0 18 -3,-0.5 3,-1.1 1,-0.2 -1,-0.2 0.456 74.8 90.4 -79.9 -2.3 29.5 54.3 10.2 71 75 A L G < S+ 0 0 56 -3,-1.2 -1,-0.2 1,-0.2 42,-0.2 0.532 90.2 47.2 -72.4 -4.1 30.0 52.3 7.0 72 76 A T G < S+ 0 0 116 -3,-0.8 -1,-0.2 -4,-0.1 -2,-0.1 0.382 78.6 151.5-114.5 -2.5 33.4 54.2 6.5 73 77 A A < + 0 0 13 -3,-1.1 2,-0.3 -4,-0.1 40,-0.1 0.060 19.2 175.1 -32.6 131.5 34.7 53.7 10.0 74 78 A N - 0 0 99 36,-0.1 2,-0.9 38,-0.1 36,-0.1 -0.948 43.5 -18.4-154.8 131.9 38.5 53.7 10.1 75 79 A S + 0 0 52 -2,-0.3 33,-0.5 1,-0.1 -25,-0.1 -0.717 65.5 164.7 85.9-100.0 41.3 53.5 12.7 76 80 A W - 0 0 4 -2,-0.9 32,-1.5 -27,-0.3 -28,-0.2 0.744 34.2-147.2 51.0 137.2 40.0 54.6 16.1 77 81 A S S S+ 0 0 7 -29,-0.9 2,-0.3 -30,-0.7 187,-0.3 0.543 82.2 1.9-104.5 -16.5 41.7 54.0 19.5 78 82 A Y S S- 0 0 0 -30,-0.2 -28,-1.9 185,-0.1 -1,-0.4 -0.936 76.9-110.5-167.3 152.6 38.5 53.5 21.6 79 83 A I E -lm 50 265H 0 185,-1.9 187,-1.7 -2,-0.3 2,-0.5 -0.766 21.6-152.1 -98.3 137.7 34.7 53.5 20.9 80 84 A I E -lm 51 266H 4 -30,-3.4 -28,-2.1 -2,-0.4 -27,-0.5 -0.927 11.7-176.0-110.9 117.6 32.3 56.2 22.0 81 85 A E E - m 0 267H 24 185,-2.0 187,-1.3 -2,-0.5 2,-0.2 -0.852 14.7-145.5-108.7 149.3 28.7 55.3 22.6 82 86 A T > - 0 0 32 -29,-0.7 3,-1.7 -27,-0.4 187,-0.1 -0.549 31.7-106.0-107.5 171.0 26.2 58.1 23.5 83 87 A S T 3 S+ 0 0 80 1,-0.3 -29,-0.1 -2,-0.2 186,-0.1 0.505 127.6 56.0 -73.6 -0.6 23.1 58.2 25.8 84 88 A N T 3 S+ 0 0 96 -31,-0.3 2,-1.8 -29,-0.1 3,-0.3 0.397 72.7 118.7-106.3 -3.7 21.5 58.2 22.3 85 89 A S < + 0 0 17 -3,-1.7 -30,-0.3 1,-0.2 -31,-0.2 -0.464 32.0 120.7 -67.5 86.5 23.1 54.9 21.2 86 90 A E + 0 0 152 -32,-2.7 2,-1.3 -2,-1.8 -31,-0.2 0.467 32.5 100.4-128.8 -7.8 20.0 52.9 20.8 87 91 A N B +n 55 0I 40 -33,-2.5 -31,-1.3 -3,-0.3 -28,-0.2 -0.690 52.5 118.3 -85.9 96.3 19.9 51.8 17.1 88 92 A G S S+ 0 0 6 -2,-1.3 2,-1.7 -33,-0.2 -22,-0.1 0.270 70.4 6.6-121.7-112.9 21.1 48.2 17.4 89 93 A T - 0 0 43 1,-0.2 4,-0.1 4,-0.1 -1,-0.1 -0.619 59.3-176.9 -80.7 86.3 19.4 45.0 16.5 90 94 A d S S+ 0 0 6 -2,-1.7 -1,-0.2 1,-0.1 47,-0.1 0.704 76.1 60.9 -57.5 -19.0 16.3 46.4 14.9 91 95 A Y S S- 0 0 3 -3,-0.1 136,-0.2 136,-0.1 -1,-0.1 -0.954 104.5-107.9-113.2 114.9 15.2 42.8 14.5 92 96 A P + 0 0 9 0, 0.0 135,-3.1 0, 0.0 2,-0.2 0.030 64.7 97.3 -43.2 135.8 14.8 41.0 18.0 93 97 A G - 0 0 26 133,-0.3 2,-0.4 -4,-0.1 135,-0.2 -0.869 69.5 -71.2 159.9 168.2 17.4 38.4 19.1 94 98 A E - 0 0 136 -2,-0.2 135,-2.4 1,-0.0 2,-1.1 -0.736 30.2-144.8 -88.8 128.9 20.5 37.6 21.1 95 99 A F B > -o 229 0J 23 -2,-0.4 3,-1.4 133,-0.2 4,-0.2 -0.793 32.8-130.2 -91.3 97.5 23.8 39.0 19.9 96 100 A I T 3 S- 0 0 26 133,-2.1 135,-0.2 -2,-1.1 5,-0.1 -0.237 80.3 -4.6 -55.4 130.3 26.0 36.0 21.1 97 101 A D T 3> S+ 0 0 105 3,-0.1 4,-2.0 1,-0.1 -1,-0.3 0.862 84.8 157.3 53.3 40.0 29.1 36.9 23.1 98 102 A Y H <> + 0 0 40 -3,-1.4 4,-2.9 2,-0.2 5,-0.2 0.954 67.5 50.7 -59.7 -54.8 28.3 40.6 22.5 99 103 A E H > S+ 0 0 45 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.931 110.7 52.8 -48.6 -49.0 30.2 41.9 25.4 100 104 A E H > S+ 0 0 109 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.890 109.6 46.6 -55.2 -45.1 33.2 39.9 24.2 101 105 A L H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.930 111.0 52.0 -66.5 -43.6 33.0 41.3 20.7 102 106 A R H < S+ 0 0 9 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.931 111.6 48.4 -56.4 -46.2 32.7 44.9 22.0 103 107 A E H >< S+ 0 0 45 -4,-2.7 3,-1.0 -5,-0.2 4,-0.3 0.899 112.4 47.1 -61.1 -45.7 35.8 44.3 24.2 104 108 A Q H 3< S+ 0 0 58 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.776 111.4 50.0 -70.6 -27.4 37.9 42.8 21.4 105 109 A L T 3< S+ 0 0 3 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.285 79.3 106.7 -93.8 10.3 37.0 45.5 18.8 106 110 A S S < S+ 0 0 0 -3,-1.0 2,-0.4 1,-0.2 158,-0.3 0.907 86.2 27.3 -53.2 -49.6 37.9 48.3 21.3 107 111 A S S S+ 0 0 25 154,-0.4 2,-0.4 -3,-0.4 153,-0.3 -0.972 72.6 172.7-121.2 129.1 41.1 49.2 19.6 108 112 A V - 0 0 5 -32,-1.5 151,-0.2 -33,-0.5 3,-0.1 -0.999 21.4-167.5-139.4 137.2 41.7 48.7 15.9 109 113 A S S S+ 0 0 75 149,-3.0 2,-0.3 -2,-0.4 -1,-0.2 0.958 80.9 5.3 -81.2 -69.6 44.5 49.7 13.5 110 114 A S E +P 258 0J 18 148,-0.6 148,-2.1 -36,-0.1 -1,-0.3 -0.804 63.1 178.9-113.9 158.4 43.1 49.1 10.1 111 115 A F E -P 257 0J 7 -2,-0.3 2,-0.5 146,-0.2 146,-0.2 -0.657 2.7-176.3-165.0 96.7 39.5 48.0 9.3 112 116 A E E -P 256 0J 78 144,-3.2 144,-3.3 -2,-0.2 2,-0.7 -0.870 17.9-144.5-102.3 129.0 38.3 47.5 5.7 113 117 A R E +P 255 0J 70 -2,-0.5 2,-0.3 142,-0.2 142,-0.2 -0.836 29.1 175.6 -93.8 114.3 34.7 46.6 5.1 114 118 A F E -P 254 0J 26 140,-2.2 140,-2.4 -2,-0.7 2,-1.3 -0.867 39.6-109.4-121.1 154.1 34.5 44.2 2.1 115 119 A E + 0 0 80 -2,-0.3 138,-0.3 138,-0.2 140,-0.0 -0.664 37.6 176.1 -82.3 93.7 31.6 42.3 0.5 116 120 A I S S+ 0 0 13 -2,-1.3 137,-0.2 136,-0.3 -1,-0.2 0.866 76.5 21.2 -67.1 -41.9 32.4 38.7 1.5 117 121 A F S S- 0 0 5 135,-2.1 -1,-0.3 133,-0.1 5,-0.1 -0.878 88.8-139.7-131.4 96.5 29.3 37.1 -0.1 118 122 A P - 0 0 46 0, 0.0 5,-0.1 0, 0.0 135,-0.1 -0.351 1.9-145.1 -61.7 131.8 27.9 39.4 -2.8 119 123 A K S > S+ 0 0 79 3,-0.1 2,-0.6 -2,-0.1 4,-0.6 0.982 86.3 78.7 -57.4 -59.8 24.1 39.5 -2.9 120 124 A A T 4 S- 0 0 81 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.346 121.9 -19.5 -55.3 100.9 24.0 39.8 -6.7 121 125 A S T 4 S+ 0 0 119 -2,-0.6 -1,-0.2 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