==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 27-FEB-13 3ZPA . COMPND 2 MOLECULE: HEMAGGLUTININ; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS (A/VIETNAM/1194/2004 . AUTHOR J.LIU,Z.CHEN,D.J.STEVENS,S.J.GAMBLIN,J.J.SKEHEL . 479 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24516.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 19.6 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 2.1 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 . 44 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 19.0 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 2 1 0 0 0 0 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 . 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 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 5 E D 0 0 57 0, 0.0 461,-3.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 123.2 -31.6 23.6 81.8 2 6 E Q E -AB 349 461A 63 347,-2.1 347,-2.2 459,-0.2 2,-0.4 -0.958 360.0-166.5-127.9 140.4 -33.0 24.5 78.4 3 7 E I E -AB 348 460A 1 457,-2.1 457,-3.0 -2,-0.4 2,-0.3 -0.997 19.9-169.8-119.7 135.6 -34.3 22.7 75.3 4 8 E a E -AB 347 459A 7 343,-3.2 343,-2.1 -2,-0.4 2,-0.4 -0.913 18.4-138.9-123.5 146.3 -34.6 24.7 72.1 5 9 E I E +A 346 0A 1 453,-2.9 2,-0.3 -2,-0.3 341,-0.2 -0.840 39.9 148.1 -97.2 144.2 -36.2 24.2 68.7 6 10 E G E -A 345 0A 0 339,-2.3 339,-2.0 -2,-0.4 2,-0.3 -0.925 32.9-123.7-161.1-174.3 -34.2 25.3 65.7 7 11 E Y E -A 344 0A 0 -2,-0.3 329,-3.0 327,-0.3 337,-0.2 -0.909 35.3 -80.0-145.2 163.9 -33.3 24.7 62.1 8 12 E H B +e 336 0B 20 335,-2.5 2,-0.3 -2,-0.3 329,-0.2 -0.421 37.5 178.0 -74.1 132.3 -30.4 24.2 59.9 9 13 E A + 0 0 2 327,-1.7 2,-0.2 330,-0.2 330,-0.1 -0.903 8.4 170.3-121.8 158.0 -28.1 26.9 58.6 10 14 E N - 0 0 31 -2,-0.3 327,-0.1 310,-0.2 325,-0.1 -0.769 49.2 -86.9-148.2-164.4 -25.0 26.5 56.5 11 15 E N S S+ 0 0 154 -2,-0.2 16,-0.0 16,-0.1 326,-0.0 0.193 73.7 140.4-100.1 17.2 -22.4 28.3 54.4 12 16 E S + 0 0 24 1,-0.1 -2,-0.1 15,-0.1 16,-0.1 -0.256 32.7 179.9 -69.6 148.7 -24.5 28.4 51.3 13 17 E T + 0 0 124 14,-0.1 -1,-0.1 2,-0.1 14,-0.1 0.284 39.4 129.0-132.3 -3.6 -24.7 31.4 49.1 14 18 E E - 0 0 89 12,-0.3 12,-2.5 13,-0.1 2,-0.3 -0.336 44.6-153.5 -54.8 136.2 -27.2 29.9 46.6 15 19 E Q E -F 25 0C 71 10,-0.3 2,-0.3 12,-0.1 10,-0.2 -0.902 13.0-167.5-122.5 143.7 -30.1 32.3 46.0 16 20 E V E -F 24 0C 0 8,-3.0 8,-3.1 -2,-0.3 2,-0.3 -0.938 16.6-130.0-125.9 155.0 -33.8 31.8 44.9 17 21 E D + 0 0 44 295,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.787 22.1 179.8 -98.9 145.3 -36.5 34.2 43.7 18 22 E T - 0 0 11 3,-2.8 406,-0.1 -2,-0.3 405,-0.1 -0.822 43.1-103.5-128.4 172.9 -40.0 34.4 45.1 19 23 E I S S+ 0 0 103 404,-0.5 3,-0.1 -2,-0.3 405,-0.1 0.901 122.3 34.1 -64.3 -40.0 -43.0 36.7 44.1 20 24 E M S S+ 0 0 167 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.664 126.6 32.8 -89.4 -19.3 -42.5 38.9 47.2 21 25 E E - 0 0 86 3,-0.0 -3,-2.8 0, 0.0 3,-0.3 -0.982 62.4-154.2-148.2 131.1 -38.7 38.6 47.5 22 26 E K S S+ 0 0 162 -2,-0.4 -5,-0.2 -5,-0.2 -6,-0.1 -0.665 75.6 17.3 -97.8 155.0 -35.8 38.4 45.2 23 27 E N S S+ 0 0 93 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.920 71.0 176.4 51.5 55.2 -32.4 36.8 46.0 24 28 E V E -F 16 0C 2 -8,-3.1 -8,-3.0 -3,-0.3 2,-0.5 -0.828 28.4-130.4 -86.2 125.7 -33.4 34.9 49.1 25 29 E T E -F 15 0C 45 -2,-0.5 294,-2.4 -10,-0.2 2,-0.3 -0.675 29.7-169.7 -79.6 126.1 -30.3 32.9 50.2 26 30 E V B -G 318 0D 0 -12,-2.5 -12,-0.3 -2,-0.5 292,-0.2 -0.871 33.2-129.0-119.3 150.8 -31.2 29.2 50.9 27 31 E T S S+ 0 0 2 290,-2.7 2,-0.3 -2,-0.3 -16,-0.1 0.784 97.0 12.7 -62.5 -30.8 -29.3 26.3 52.5 28 32 E H + 0 0 72 289,-0.3 287,-2.2 -16,-0.1 288,-2.0 -0.993 66.7 168.6-150.9 148.6 -30.0 24.2 49.4 29 33 E A E -H 314 0E 17 -2,-0.3 2,-0.5 285,-0.3 285,-0.2 -0.966 24.3-137.5-153.3 156.8 -31.3 24.7 45.9 30 34 E Q E -H 313 0E 85 283,-2.4 283,-2.5 -2,-0.3 2,-0.4 -0.962 14.2-147.4-127.9 114.8 -31.6 22.8 42.6 31 35 E D E +H 312 0E 48 -2,-0.5 281,-0.2 281,-0.2 -2,-0.0 -0.651 16.9 179.7 -76.2 131.1 -30.8 24.5 39.4 32 36 E I + 0 0 0 279,-2.5 259,-1.9 -2,-0.4 2,-0.5 0.344 50.4 88.8-118.9 4.4 -33.0 23.1 36.7 33 37 E L E -i 291 0F 0 278,-0.7 2,-0.5 257,-0.1 259,-0.2 -0.921 63.7-145.5-111.6 123.3 -31.8 25.1 33.6 34 38 E E E +i 292 0F 22 257,-2.5 259,-1.7 -2,-0.5 260,-0.2 -0.762 24.2 167.8 -85.7 125.2 -28.9 23.9 31.4 35 39 E K + 0 0 89 -2,-0.5 2,-0.3 257,-0.2 -1,-0.1 0.556 48.7 84.8-114.6 -12.7 -27.0 26.9 30.1 36 40 E K + 0 0 163 250,-0.1 2,-0.3 2,-0.0 250,-0.2 -0.700 44.7 170.7 -97.5 142.0 -23.9 25.1 28.6 37 41 E H - 0 0 74 -2,-0.3 248,-0.2 248,-0.1 246,-0.0 -0.869 38.2-122.3-133.8 173.2 -23.4 23.6 25.2 38 42 E N - 0 0 66 246,-1.9 245,-0.1 -2,-0.3 247,-0.1 0.517 35.5-132.4 -98.6 -5.6 -20.2 22.2 23.5 39 43 E G + 0 0 30 245,-0.3 2,-0.2 1,-0.2 244,-0.2 0.495 68.0 107.0 74.8 4.1 -20.4 24.4 20.4 40 44 E K S S- 0 0 100 244,-0.1 2,-0.5 229,-0.1 244,-0.3 -0.670 72.2-117.7-109.9 164.1 -19.8 21.6 17.9 41 45 E L E -k 271 0G 0 229,-0.8 231,-2.7 -2,-0.2 233,-0.4 -0.926 46.1-177.5 -97.9 127.3 -21.9 19.6 15.4 42 46 E b E - 0 0 0 -2,-0.5 233,-0.2 229,-0.2 2,-0.1 -0.737 33.0 -87.6-124.7 163.9 -21.9 16.0 16.5 43 47 E D E -k 275 0G 30 231,-3.0 233,-2.2 -2,-0.2 2,-0.8 -0.471 43.1-129.5 -63.7 142.4 -23.1 12.6 15.6 44 48 E L E > S-kL 276 47G 23 3,-1.9 3,-1.4 1,-0.2 233,-0.2 -0.871 80.7 -24.6-102.9 105.1 -26.6 11.9 16.9 45 49 E D T 3 S- 0 0 113 231,-2.3 -1,-0.2 -2,-0.8 232,-0.1 0.882 130.5 -46.8 64.3 38.2 -26.8 8.6 18.8 46 50 E G T 3 S+ 0 0 51 230,-0.3 2,-0.7 -3,-0.2 -1,-0.3 0.131 116.3 116.2 93.8 -17.6 -23.8 7.3 16.8 47 51 E V B < -L 44 0G 56 -3,-1.4 -3,-1.9 -5,-0.1 30,-0.3 -0.768 62.1-131.7-102.4 109.2 -25.2 8.5 13.4 48 52 E K - 0 0 100 -2,-0.7 29,-1.0 -5,-0.2 -5,-0.1 -0.153 21.1-124.8 -57.0 138.2 -23.3 11.2 11.4 49 53 E P - 0 0 5 0, 0.0 2,-1.0 0, 0.0 30,-0.2 -0.404 24.0-107.9 -77.7 163.4 -25.3 14.2 10.1 50 54 E L E -m 79 0H 12 28,-2.9 30,-2.6 -2,-0.1 2,-0.9 -0.833 35.9-166.7 -90.8 103.3 -25.2 15.2 6.4 51 55 E I E -m 80 0H 16 -2,-1.0 30,-0.1 28,-0.2 3,-0.1 -0.817 6.3-170.9 -97.3 98.7 -23.2 18.4 6.5 52 56 E L > - 0 0 0 28,-2.2 3,-1.9 -2,-0.9 2,-0.3 0.698 13.5-176.0 -64.8 -24.2 -23.7 20.0 3.1 53 57 E R T 3 S- 0 0 137 27,-0.4 29,-0.8 1,-0.3 -1,-0.2 -0.447 71.8 -2.0 62.8-122.2 -21.0 22.6 3.7 54 58 E D T 3 S+ 0 0 70 -2,-0.3 33,-2.4 -3,-0.1 2,-0.3 0.405 117.3 92.9 -83.3 -1.3 -21.0 24.9 0.8 55 59 E c B < -o 87 0I 5 -3,-1.9 27,-0.4 31,-0.1 2,-0.2 -0.702 65.0-141.3 -95.5 149.9 -23.7 23.0 -1.1 56 60 E S > - 0 0 2 31,-1.8 4,-2.1 -2,-0.3 5,-0.2 -0.600 31.5-105.6 -95.6 166.5 -27.5 23.7 -1.0 57 61 E V H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.930 125.6 47.5 -55.9 -47.2 -30.2 21.0 -0.9 58 62 E A H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.906 110.1 52.0 -57.8 -46.6 -30.9 21.9 -4.6 59 63 E G H >>S+ 0 0 0 28,-0.2 5,-2.4 1,-0.2 4,-0.7 0.819 114.6 44.7 -59.8 -31.8 -27.2 21.8 -5.4 60 64 E W H <5S+ 0 0 5 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.938 115.5 42.7 -80.1 -50.5 -27.1 18.4 -3.8 61 65 E L H <5S+ 0 0 0 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.908 117.8 45.1 -63.8 -44.4 -30.2 16.8 -5.3 62 66 E L H <5S- 0 0 0 -4,-2.4 84,-1.9 -5,-0.2 85,-0.4 0.776 114.3-115.2 -71.0 -28.1 -29.7 18.1 -8.9 63 67 E G T <5 - 0 0 10 -4,-0.7 82,-2.4 -5,-0.3 -3,-0.2 0.870 29.5-159.4 91.7 44.1 -26.0 17.2 -8.9 64 68 E N > < - 0 0 3 -5,-2.4 3,-3.0 80,-0.2 -1,-0.1 -0.372 25.7-124.2 -48.9 125.1 -24.1 20.5 -9.1 65 69 E P G > S+ 0 0 1 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.676 110.6 57.6 -53.6 -23.4 -20.7 19.4 -10.4 66 70 E M G 3 S+ 0 0 95 1,-0.2 3,-0.3 2,-0.1 -2,-0.1 0.424 95.0 68.3 -84.4 -3.3 -19.0 21.1 -7.4 67 71 E c G X + 0 0 8 -3,-3.0 3,-2.0 -8,-0.2 -1,-0.2 -0.088 54.6 127.6-109.5 32.3 -21.0 18.9 -5.0 68 72 E D G X + 0 0 41 -3,-0.5 3,-2.0 1,-0.3 4,-0.3 0.755 59.0 77.6 -60.8 -25.1 -19.4 15.6 -5.8 69 73 E E G 3 S+ 0 0 121 -3,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.758 100.1 43.6 -52.7 -23.8 -18.8 15.1 -2.1 70 74 E F G < S+ 0 0 9 -3,-2.0 3,-0.4 1,-0.1 -1,-0.3 0.023 72.1 117.4-117.9 25.1 -22.4 14.1 -2.0 71 75 E I S < S+ 0 0 87 -3,-2.0 2,-0.3 1,-0.3 -1,-0.1 0.900 97.3 9.6 -57.0 -45.5 -22.8 11.9 -5.1 72 76 E N S S- 0 0 118 -4,-0.3 -1,-0.3 -3,-0.2 40,-0.1 -0.883 82.1-171.4-138.0 107.9 -23.7 9.0 -2.7 73 77 E V - 0 0 19 -3,-0.4 38,-0.3 -2,-0.3 3,-0.1 -0.779 17.6-127.3-102.4 143.4 -24.4 9.8 0.9 74 78 E P - 0 0 99 0, 0.0 37,-0.2 0, 0.0 -1,-0.1 -0.066 52.1 -59.4 -69.3 178.6 -24.9 7.3 3.8 75 79 E E - 0 0 96 35,-0.1 2,-0.3 1,-0.0 35,-0.2 -0.318 63.5-155.9 -54.2 141.5 -27.8 7.3 6.2 76 80 E W - 0 0 4 33,-2.5 -28,-0.1 1,-0.1 3,-0.1 -0.894 25.7-153.7-126.4 158.4 -27.9 10.6 8.1 77 81 E S S S- 0 0 8 -29,-1.0 2,-0.3 1,-0.5 186,-0.2 0.879 82.3 -11.4 -91.8 -53.5 -29.3 11.8 11.4 78 82 E Y - 0 0 0 184,-0.2 -28,-2.9 -31,-0.2 -1,-0.5 -0.915 67.2-122.1-138.8 168.1 -29.9 15.5 10.5 79 83 E I E -mn 50 264H 0 184,-2.7 186,-3.1 -2,-0.3 2,-0.4 -0.919 17.7-158.5-113.5 139.8 -28.9 17.8 7.7 80 84 E V E +mn 51 265H 4 -30,-2.6 -28,-2.2 -2,-0.4 -27,-0.4 -0.979 13.7 176.4-121.0 129.8 -26.9 21.0 8.1 81 85 E E E - n 0 266H 3 184,-2.6 186,-2.0 -2,-0.4 -25,-0.1 -0.969 28.3-116.4-132.6 144.0 -27.0 23.7 5.5 82 86 E K - 0 0 43 -29,-0.8 186,-0.1 -27,-0.4 -30,-0.0 -0.357 27.3-115.3 -72.8 158.0 -25.4 27.2 5.4 83 87 E A S S+ 0 0 52 1,-0.3 -1,-0.1 -2,-0.1 185,-0.0 0.942 110.6 16.7 -56.2 -49.0 -27.5 30.3 5.4 84 88 E N S S- 0 0 141 -28,-0.0 -1,-0.3 -3,-0.0 2,-0.1 -0.675 80.7-163.6-130.0 80.5 -26.1 31.2 1.9 85 89 E P - 0 0 27 0, 0.0 3,-0.1 0, 0.0 -30,-0.1 -0.407 11.2-151.5 -64.9 131.4 -24.5 28.2 0.2 86 90 E V S S+ 0 0 106 1,-0.2 2,-1.5 -2,-0.1 -31,-0.1 0.868 84.3 68.7 -66.0 -40.3 -22.3 29.2 -2.8 87 91 E N B S+o 55 0I 38 -33,-2.4 -31,-1.8 -21,-0.1 2,-0.3 -0.600 72.0 114.5 -89.1 82.3 -22.9 26.0 -4.6 88 92 E D S S- 0 0 51 -2,-1.5 -31,-0.0 -33,-0.2 -33,-0.0 -0.994 79.6 -10.4-140.9 139.2 -26.5 26.1 -5.6 89 93 E L - 0 0 19 -2,-0.3 4,-0.2 1,-0.1 -1,-0.1 0.855 64.5-171.1 46.3 59.2 -28.2 26.2 -9.0 90 94 E d S S+ 0 0 12 1,-0.1 -1,-0.1 2,-0.1 -31,-0.0 0.887 79.3 52.7 -59.7 -41.1 -24.9 26.9 -10.9 91 95 E Y S S- 0 0 3 44,-0.1 135,-0.2 1,-0.1 -1,-0.1 -0.883 112.1-111.1 -91.0 119.2 -26.9 27.6 -14.1 92 96 E P + 0 0 9 0, 0.0 134,-2.1 0, 0.0 2,-0.3 -0.017 65.5 94.5 -60.9 154.0 -29.3 30.2 -12.8 93 97 E G E -p 226 0J 24 132,-0.3 2,-0.3 -4,-0.2 134,-0.2 -0.981 64.5 -66.1 166.7-155.2 -33.1 29.5 -12.4 94 98 E D E -p 227 0J 110 132,-1.7 134,-2.4 -2,-0.3 2,-0.6 -0.915 24.8-138.9-128.5 158.2 -35.8 28.4 -10.0 95 99 E F E > -p 228 0J 21 -2,-0.3 3,-1.2 132,-0.2 134,-0.2 -0.956 31.8-128.0-117.3 106.1 -36.5 25.2 -8.2 96 100 E N T 3 S- 0 0 57 132,-3.1 134,-0.1 -2,-0.6 5,-0.1 -0.307 84.4 -5.7 -63.0 133.6 -40.3 24.6 -8.3 97 101 E D T 3> S+ 0 0 93 1,-0.1 4,-1.6 3,-0.1 -1,-0.3 0.847 84.2 159.0 47.9 43.6 -42.0 23.8 -4.9 98 102 E Y H <> + 0 0 28 -3,-1.2 4,-2.8 1,-0.2 5,-0.1 0.861 67.3 49.9 -62.0 -42.3 -38.5 23.8 -3.3 99 103 E E H > S+ 0 0 40 2,-0.2 4,-1.9 1,-0.2 292,-0.3 0.806 108.0 53.0 -71.7 -31.1 -39.6 24.4 0.2 100 104 E E H > S+ 0 0 126 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.851 111.3 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52.5-174.9-141.7 135.6 -31.6 7.8 3.6 111 115 E F E -Q 256 0J 10 -2,-0.4 2,-0.4 -38,-0.3 145,-0.2 -0.929 9.2-159.8-112.9 145.5 -31.7 8.1 -0.2 112 116 E E E -Q 255 0J 99 143,-2.3 143,-3.9 -2,-0.4 2,-0.5 -0.981 18.8-139.3-121.8 118.7 -30.4 5.5 -2.7 113 117 E K E -Q 254 0J 36 -2,-0.4 2,-0.4 141,-0.3 141,-0.2 -0.636 24.8-179.5 -78.5 120.1 -29.6 7.0 -6.1 114 118 E I E -Q 253 0J 32 139,-2.5 139,-2.6 -2,-0.5 2,-0.5 -0.964 30.9-116.8-122.2 144.4 -30.8 4.8 -9.1 115 119 E Q E +Q 252 0J 94 -2,-0.4 137,-0.2 137,-0.2 136,-0.0 -0.609 33.3 170.5 -72.2 119.7 -30.4 5.3 -12.9 116 120 E I S S+ 0 0 16 135,-1.8 136,-0.2 -2,-0.5 -1,-0.2 0.768 74.4 21.6-100.0 -35.5 -33.9 5.6 -14.4 117 121 E I S S- 0 0 9 134,-1.6 -1,-0.3 47,-0.1 5,-0.1 -0.938 84.2-132.2-135.6 112.3 -32.8 6.7 -17.9 118 122 E P > - 0 0 41 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.332 8.1-137.0 -66.9 141.7 -29.3 6.0 -19.1 119 123 E K G > S+ 0 0 94 1,-0.3 3,-1.0 2,-0.2 8,-0.1 0.856 106.5 60.8 -61.3 -34.6 -27.3 8.7 -20.8 120 124 E S G 3 S+ 0 0 119 1,-0.2 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