==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 09-MAY-12 4F3Z . COMPND 2 MOLECULE: HEMAGGLUTININ; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR R.XU,I.A.WILSON . 1456 11 20 11 9 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59650.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 941 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 278 19.1 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 . 25 1.7 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 . 2 0.1 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 . 144 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 300 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.1 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 1 2 2 5 2 0 1 1 1 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 10 9 7 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 . 13 10 18 12 2 6 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 11 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 10 A G 0 0 68 0, 0.0 2,-0.2 0, 0.0 462,-0.1 0.000 360.0 360.0 360.0 166.0 -17.7 -43.0 -34.9 2 11 A D - 0 0 6 462,-0.5 460,-3.6 460,-0.3 2,-0.3 -0.498 360.0-158.0 -73.3 138.4 -20.3 -41.0 -32.9 3 12 A T E -AB 349 461A 20 346,-1.1 346,-2.2 458,-0.2 2,-0.4 -0.890 18.9-168.7-123.4 147.5 -19.2 -40.1 -29.4 4 13 A L E -AB 348 460A 0 456,-1.8 456,-1.5 -2,-0.3 2,-0.3 -0.964 15.6-172.1-133.3 119.7 -20.8 -39.1 -26.1 5 14 A a E -AB 347 459A 11 342,-2.7 342,-1.5 -2,-0.4 2,-0.4 -0.807 14.8-145.8-110.9 149.2 -18.7 -37.8 -23.2 6 15 A I E +A 346 0A 0 452,-2.9 2,-0.2 -2,-0.3 340,-0.2 -0.954 36.9 140.1-112.6 136.6 -19.5 -37.0 -19.6 7 16 A G E -A 345 0A 0 338,-2.7 338,-2.2 -2,-0.4 2,-0.3 -0.839 35.8-110.1-159.1-172.6 -17.8 -34.0 -18.0 8 17 A Y E -A 344 0A 0 326,-0.4 328,-3.3 -2,-0.2 336,-0.2 -0.854 33.7 -80.3-139.4 168.1 -18.1 -31.1 -15.6 9 18 A H B +e 336 0B 19 334,-2.7 311,-0.4 -2,-0.3 2,-0.3 -0.250 36.7 174.6 -70.7 149.2 -18.2 -27.3 -15.4 10 19 A A + 0 0 1 326,-0.9 2,-0.2 329,-0.3 329,-0.1 -0.971 8.0 169.9-147.2 151.0 -15.2 -25.0 -15.4 11 20 A N - 0 0 29 -2,-0.3 326,-0.1 2,-0.2 324,-0.1 -0.850 48.4 -83.0-151.3-171.7 -14.9 -21.2 -15.5 12 21 A N S S+ 0 0 160 -2,-0.2 2,-0.3 325,-0.1 16,-0.0 0.403 77.1 127.0 -82.4 2.3 -12.9 -18.0 -15.2 13 22 A S + 0 0 24 1,-0.2 -2,-0.2 15,-0.1 16,-0.0 -0.450 33.2 178.5 -68.4 123.4 -13.1 -17.9 -11.4 14 23 A T + 0 0 113 -2,-0.3 -1,-0.2 12,-0.1 14,-0.1 0.389 37.4 134.6 -98.1 -1.3 -9.8 -17.7 -9.6 15 24 A D - 0 0 68 12,-0.2 12,-2.1 13,-0.1 2,-0.3 -0.261 43.7-151.4 -54.8 128.2 -11.5 -17.7 -6.2 16 25 A T E -F 26 0C 36 10,-0.2 10,-0.2 12,-0.0 2,-0.2 -0.788 15.0-175.3-111.6 147.4 -9.7 -20.0 -3.9 17 26 A V E -F 25 0C 0 8,-2.0 8,-2.8 -2,-0.3 2,-0.4 -0.721 20.2-115.9-129.9 178.9 -10.9 -22.0 -0.9 18 27 A D + 0 0 43 294,-0.5 2,-0.2 -2,-0.2 5,-0.2 -0.976 26.2 171.8-128.9 131.8 -9.5 -24.3 1.8 19 28 A T - 0 0 0 3,-2.2 405,-0.1 -2,-0.4 404,-0.1 -0.763 43.1-104.0-125.5 177.4 -9.9 -28.0 2.6 20 29 A V S S+ 0 0 7 403,-0.4 833,-0.2 -2,-0.2 3,-0.1 0.861 116.2 36.2 -75.2 -38.7 -8.2 -30.4 5.0 21 30 A L S S+ 0 0 28 1,-0.2 2,-0.3 828,-0.1 828,-0.2 0.610 126.5 31.1 -89.5 -13.9 -6.0 -32.3 2.6 22 31 A E - 0 0 88 827,-0.1 -3,-2.2 828,-0.0 2,-0.3 -0.995 68.1-143.6-149.9 142.7 -5.2 -29.4 0.3 23 32 A K S S+ 0 0 64 -2,-0.3 -5,-0.2 1,-0.2 -3,-0.1 -0.760 76.2 13.1-107.0 148.1 -4.8 -25.6 0.7 24 33 A N S S- 0 0 108 -2,-0.3 2,-0.7 -7,-0.2 -1,-0.2 0.976 72.3-178.7 52.3 66.7 -5.9 -22.9 -1.8 25 34 A V E -F 17 0C 7 -8,-2.8 -8,-2.0 -3,-0.3 2,-0.3 -0.878 23.7-134.6 -97.4 115.5 -8.1 -24.9 -4.1 26 35 A T E -F 16 0C 51 -2,-0.7 293,-2.3 -10,-0.2 2,-0.3 -0.544 32.3-173.9 -71.0 125.6 -9.5 -22.9 -6.9 27 36 A V B -G 318 0D 0 -12,-2.1 291,-0.2 -2,-0.3 -12,-0.2 -0.793 34.7-122.4-125.2 164.3 -13.2 -23.6 -7.3 28 37 A T S S+ 0 0 3 289,-3.1 2,-0.3 -2,-0.3 -15,-0.1 0.896 92.7 9.2 -73.1 -42.1 -16.0 -22.8 -9.7 29 38 A H + 0 0 70 288,-0.3 286,-2.2 -16,-0.0 287,-1.4 -0.998 67.3 158.1-143.6 144.8 -18.4 -21.2 -7.1 30 39 A S E -H 314 0E 25 -2,-0.3 2,-0.4 284,-0.3 284,-0.2 -0.991 25.3-136.8-158.5 160.3 -18.2 -20.2 -3.5 31 40 A V E -H 313 0E 54 282,-2.6 282,-2.3 -2,-0.3 2,-0.6 -0.948 18.0-131.6-121.6 147.2 -19.7 -18.0 -0.8 32 41 A N E -H 312 0E 57 -2,-0.4 280,-0.2 280,-0.2 -2,-0.0 -0.874 16.1-174.3 -96.9 122.7 -18.1 -15.8 1.9 33 42 A L + 0 0 4 278,-2.1 258,-1.5 -2,-0.6 2,-0.5 0.361 61.7 84.7 -94.3 4.5 -19.5 -16.3 5.3 34 43 A L E -i 291 0F 4 277,-0.6 2,-0.8 256,-0.1 258,-0.2 -0.930 62.7-154.2-119.2 120.3 -17.4 -13.6 6.9 35 44 A E E +i 292 0F 27 256,-2.4 258,-1.0 -2,-0.5 259,-0.5 -0.818 21.4 165.6 -93.8 110.1 -18.3 -9.9 6.9 36 45 A D + 0 0 75 -2,-0.8 2,-0.5 256,-0.2 -1,-0.1 0.316 50.9 97.5 -98.0 3.9 -15.2 -7.7 7.1 37 46 A R + 0 0 158 249,-0.1 249,-0.3 2,-0.0 2,-0.3 -0.840 44.8 170.4-104.2 128.1 -17.0 -4.6 6.1 38 47 A H - 0 0 57 -2,-0.5 247,-0.2 247,-0.1 241,-0.0 -0.942 39.7-119.7-133.2 158.6 -18.4 -2.0 8.6 39 48 A N - 0 0 61 245,-2.2 246,-0.1 -2,-0.3 244,-0.1 0.436 37.0-131.0 -85.6 -0.9 -19.9 1.4 8.0 40 49 A G S S+ 0 0 39 244,-0.4 2,-0.3 1,-0.1 243,-0.1 0.499 73.2 76.1 75.0 6.5 -17.3 3.4 10.0 41 50 A K S S- 0 0 72 228,-0.1 243,-0.5 239,-0.0 2,-0.3 -0.974 82.3-100.3-149.4 155.3 -19.8 5.4 12.0 42 51 A L E -k 271 0G 0 228,-1.7 230,-2.2 -2,-0.3 2,-0.3 -0.602 46.8-178.4 -76.9 140.4 -22.2 5.2 15.0 43 52 A b E - 0 0 1 -2,-0.3 232,-0.2 228,-0.2 230,-0.1 -0.846 32.6 -84.0-134.9 167.3 -25.9 4.9 13.9 44 53 A K E -k 275 0G 88 230,-2.3 232,-1.8 -2,-0.3 2,-0.6 -0.382 43.3-129.1 -65.0 152.8 -29.4 4.6 15.2 45 54 A L E > S-kL 276 48G 5 3,-2.1 3,-1.0 230,-0.2 232,-0.2 -0.910 73.9 -31.2-114.8 109.8 -30.4 1.1 16.3 46 55 A R T 3 S- 0 0 130 230,-1.4 2,-0.7 -2,-0.6 -1,-0.2 0.883 123.9 -49.7 52.4 43.0 -33.7 -0.2 14.9 47 55AA G T 3 S+ 0 0 42 1,-0.3 -1,-0.3 229,-0.1 29,-0.1 -0.372 115.1 108.9 98.5 -53.9 -35.1 3.4 14.8 48 56 A V B < -L 45 0G 65 -3,-1.0 -3,-2.1 -2,-0.7 -1,-0.3 -0.225 66.5-127.3 -59.3 143.0 -34.2 4.5 18.4 49 57 A A - 0 0 42 -5,-0.2 27,-1.6 1,-0.1 28,-0.2 -0.633 20.7-122.2 -87.7 150.9 -31.5 7.0 18.8 50 58 A P - 0 0 21 0, 0.0 2,-0.5 0, 0.0 28,-0.2 -0.134 21.9-115.9 -75.5-177.1 -28.5 6.4 21.1 51 59 A L E -m 78 0H 31 26,-2.4 28,-2.8 24,-0.1 2,-0.7 -0.961 23.4-159.9-125.0 114.9 -27.6 8.7 24.0 52 60 A H E -m 79 0H 78 -2,-0.5 28,-0.1 26,-0.2 4,-0.1 -0.826 6.6-168.5-101.5 111.3 -24.2 10.4 23.6 53 61 A L > - 0 0 20 26,-2.0 3,-1.5 -2,-0.7 -1,-0.1 0.657 20.2-173.5 -73.9 -17.1 -22.9 11.6 27.0 54 62 A G T 3 - 0 0 24 25,-0.4 27,-0.7 1,-0.3 -1,-0.2 -0.366 69.3 -8.9 62.7-130.4 -20.1 13.6 25.4 55 63 A K T 3 S+ 0 0 119 29,-0.2 31,-0.3 12,-0.1 -1,-0.3 0.784 127.0 81.7 -69.8 -27.8 -17.7 15.1 27.9 56 64 A c < - 0 0 7 -3,-1.5 25,-0.2 29,-0.2 2,-0.2 -0.488 69.3-155.0 -74.7 147.0 -20.1 14.0 30.6 57 65 A N > - 0 0 27 29,-1.1 4,-2.4 -2,-0.2 5,-0.2 -0.629 39.1 -83.8-112.2 179.1 -20.0 10.4 31.8 58 66 A I H > S+ 0 0 0 -2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.910 128.4 46.8 -49.8 -50.8 -22.7 8.3 33.4 59 67 A A H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.965 113.3 47.0 -56.6 -57.2 -22.0 9.7 36.9 60 68 A G H >>S+ 0 0 0 26,-0.4 5,-3.6 1,-0.2 4,-0.5 0.815 113.5 52.8 -53.3 -32.1 -21.9 13.3 35.8 61 69 A W H <5S+ 0 0 21 -4,-2.4 3,-0.3 3,-0.2 -1,-0.2 0.924 112.9 39.1 -72.3 -47.2 -25.1 12.6 33.9 62 70 A L H <5S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.775 116.9 51.0 -76.9 -26.1 -27.2 11.1 36.7 63 71 A L H <5S- 0 0 0 -4,-2.5 83,-1.0 -5,-0.3 84,-0.3 0.572 115.0-115.5 -86.4 -10.5 -25.8 13.6 39.3 64 72 A G T <5 - 0 0 0 -4,-0.5 81,-2.3 -3,-0.3 -3,-0.2 0.918 33.5-159.3 75.7 46.0 -26.6 16.5 37.0 65 73 A N > < - 0 0 7 -5,-3.6 3,-1.8 79,-0.2 -1,-0.1 -0.361 21.1-126.5 -54.3 131.4 -23.2 17.9 36.3 66 74 A P T 3 S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 78,-0.1 0.754 106.2 63.5 -57.1 -28.9 -23.5 21.5 35.2 67 75 A E T 3 S+ 0 0 105 -12,-0.0 -12,-0.1 70,-0.0 -11,-0.1 0.712 98.6 63.8 -74.1 -21.2 -21.5 20.9 32.0 68 76 A c S < S- 0 0 26 -3,-1.8 -15,-0.0 -8,-0.2 -14,-0.0 -0.314 96.6-114.9 -80.5 178.8 -24.2 18.5 30.8 69 77 A E 0 0 157 1,-0.2 -1,-0.1 -2,-0.1 -8,-0.0 0.840 360.0 360.0 -80.5 -36.6 -27.7 19.8 30.1 70 78 A S 0 0 28 -5,-0.0 -1,-0.2 76,-0.0 -6,-0.1 -0.736 360.0 360.0 84.7 360.0 -29.2 17.7 32.9 71 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 72 82 A A 0 0 90 0, 0.0 40,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-112.4 -33.3 13.3 28.0 73 83 A S + 0 0 62 1,-0.2 2,-0.3 38,-0.1 35,-0.0 0.764 360.0 23.6-114.7 -34.5 -35.5 10.3 28.5 74 83AA S + 0 0 73 -24,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.967 48.8 178.6-144.9 159.6 -34.7 7.3 26.4 75 84 A W - 0 0 1 -2,-0.3 3,-0.1 1,-0.1 32,-0.1 -0.993 32.6-143.0-154.2 151.8 -31.9 5.5 24.4 76 85 A S S S- 0 0 13 -27,-1.6 2,-0.3 1,-0.4 31,-0.1 0.862 95.1 -12.9 -78.9 -45.2 -31.1 2.5 22.3 77 86 A Y S S- 0 0 0 -28,-0.2 -26,-2.4 185,-0.1 2,-0.4 -0.983 70.1-116.3-154.6 158.1 -27.6 2.4 23.8 78 87 A I E -mn 51 264H 0 185,-2.5 187,-3.7 -2,-0.3 2,-0.5 -0.812 25.7-156.1-103.6 132.0 -25.4 4.7 25.9 79 88 A V E -mn 52 265H 0 -28,-2.8 -26,-2.0 -2,-0.4 -25,-0.4 -0.917 10.7-177.4-117.6 124.8 -22.1 6.1 24.4 80 89 A E E - n 0 266H 18 185,-3.0 187,-1.9 -2,-0.5 2,-0.3 -0.930 21.6-131.5-114.4 142.7 -19.1 7.3 26.3 81 90 A T - 0 0 25 -27,-0.7 187,-0.2 -2,-0.4 185,-0.0 -0.656 31.8-102.3 -93.7 150.1 -15.9 8.7 24.7 82 90AA S S S+ 0 0 87 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.826 120.5 36.4 -35.0 -51.7 -12.4 7.6 25.6 83 91 A S + 0 0 62 -26,-0.0 2,-0.7 -3,-0.0 -1,-0.2 -0.915 67.6 174.7-106.1 107.3 -12.1 10.8 27.6 84 92 A S - 0 0 29 -2,-0.7 -29,-0.2 1,-0.2 -28,-0.1 -0.943 16.4-174.1-102.1 107.2 -15.4 11.7 29.4 85 93 A D + 0 0 91 -2,-0.7 -1,-0.2 -29,-0.1 -29,-0.2 0.997 55.1 74.0 -74.2 -69.4 -14.1 14.6 31.3 86 94 A N + 0 0 22 -31,-0.3 -29,-1.1 1,-0.1 -26,-0.4 -0.258 64.9 159.4 -58.6 117.6 -16.7 15.9 33.7 87 95 A G - 0 0 20 1,-0.2 2,-0.7 -31,-0.1 -30,-0.1 0.169 58.1 -27.4-106.4-144.5 -16.8 13.3 36.4 88 96 A T - 0 0 47 1,-0.2 -1,-0.2 4,-0.1 4,-0.1 -0.799 69.4-146.0 -70.6 118.8 -18.0 13.4 39.9 89 97 A d S S+ 0 0 2 -2,-0.7 -1,-0.2 -3,-0.1 -2,-0.1 0.956 76.6 50.6 -60.2 -64.5 -17.4 17.1 40.5 90 98 A Y S S- 0 0 13 1,-0.1 136,-0.1 -3,-0.1 130,-0.1 -0.595 104.2 -96.5 -77.7 137.4 -16.5 17.3 44.1 91 99 A P S S+ 0 0 8 0, 0.0 135,-1.4 0, 0.0 2,-0.3 -0.354 79.5 102.4 -57.7 130.1 -13.7 14.9 45.2 92 100 A G E -o 226 0I 28 133,-0.3 2,-0.4 592,-0.1 135,-0.3 -0.948 66.8 -77.9 174.6-169.5 -15.3 11.9 46.7 93 101 A D E -o 227 0I 91 133,-1.1 135,-1.8 -2,-0.3 2,-0.7 -0.981 21.8-144.8-132.1 129.2 -16.3 8.3 46.1 94 102 A F E > -o 228 0I 20 -2,-0.4 3,-0.9 133,-0.2 2,-0.3 -0.813 24.7-140.9 -93.4 114.5 -19.2 6.8 44.1 95 103 A I T 3 S- 0 0 36 133,-2.6 135,-0.2 -2,-0.7 -2,-0.0 -0.597 77.5 -4.5 -84.5 131.0 -20.5 3.7 45.8 96 104 A N T 3> S+ 0 0 64 -2,-0.3 4,-1.8 3,-0.1 -1,-0.3 0.903 81.6 157.1 55.1 45.5 -21.5 0.7 43.6 97 105 A Y H <> + 0 0 32 -3,-0.9 4,-2.6 2,-0.2 3,-0.3 0.976 68.9 48.7 -61.4 -56.4 -20.9 2.8 40.5 98 106 A E H > S+ 0 0 29 1,-0.3 4,-1.6 2,-0.2 293,-0.2 0.858 108.9 54.9 -56.9 -39.1 -20.4 -0.2 38.2 99 107 A E H > S+ 0 0 3 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.940 108.9 47.8 -56.6 -48.3 -23.5 -1.8 39.5 100 108 A L H X S+ 0 0 2 -4,-1.8 4,-2.3 -3,-0.3 3,-0.5 0.931 108.7 53.1 -59.5 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20.7-175.8 155.0 88.3 -36.4 6.7 32.4 111 116CA E E -P 255 0I 76 144,-2.4 144,-1.6 -2,-0.1 2,-0.5 -0.934 15.6-151.8-108.6 111.7 -38.6 9.5 33.7 112 117 A R E +P 254 0I 87 -2,-0.6 2,-0.2 142,-0.2 142,-0.2 -0.685 27.4 164.0 -76.7 122.8 -36.7 12.2 35.7 113 118 A F E -P 253 0I 26 140,-2.8 140,-1.4 -2,-0.5 2,-0.8 -0.763 45.1 -97.5-128.3 178.9 -39.0 13.8 38.2 114 119 A E E +P 252 0I 65 138,-0.3 138,-0.3 -2,-0.2 140,-0.0 -0.873 35.2 174.6-101.7 106.9 -38.6 16.0 41.3 115 120 A I S S+ 0 0 11 136,-1.4 -1,-0.2 -2,-0.8 137,-0.2 0.809 83.9 30.2 -78.9 -31.5 -38.9 13.7 44.3 116 121 A F S S- 0 0 6 135,-1.5 -1,-0.3 -3,-0.1 6,-0.1 -0.777 93.3-136.7-129.8 86.6 -38.0 16.6 46.7 117 122 A P > - 0 0 49 0, 0.0 4,-1.6 0, 0.0 5,-0.2 -0.114 20.1-121.6 -49.9 135.0 -39.3 19.8 45.1 118 123 A K H > S+ 0 0 87 1,-0.2 4,-0.6 2,-0.2 30,-0.0 0.887 96.0 26.5 -48.2 -68.2 -36.7 22.6 45.5 119 124 A T H >4 S+ 0 0 115 1,-0.2 3,-0.6 2,-0.1 -1,-0.2 0.953 121.0 46.3 -67.4 -55.7 -38.4 25.4 47.5 120 125 A S H 34 S+ 0 0 82 1,-0.2 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