==== 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 3KU5 . COMPND 2 MOLECULE: HEMAGGLUTININ HA1 CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR R.XU,I.A.WILSON . 494 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 19.2 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 . 42 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 20.2 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 5 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 . 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 0 182 0, 0.0 2,-0.1 0, 0.0 461,-0.0 0.000 360.0 360.0 360.0 103.8 -28.0 2.9 -47.5 2 10 A G - 0 0 34 1,-0.2 462,-0.1 464,-0.0 464,-0.1 -0.419 360.0 -66.1-114.0-178.0 -25.2 5.2 -46.1 3 11 A D - 0 0 15 462,-0.5 460,-2.7 460,-0.2 2,-0.3 -0.177 46.6-153.1 -67.1 158.9 -22.7 5.7 -43.2 4 12 A Q E -AB 350 462A 54 346,-2.0 346,-2.6 458,-0.2 2,-0.4 -0.996 22.6-172.9-140.4 139.8 -23.8 6.4 -39.6 5 13 A I E -AB 349 461A 0 456,-1.7 456,-2.7 -2,-0.3 2,-0.4 -0.987 22.6-166.6-117.4 134.9 -22.6 8.1 -36.5 6 14 A a E -AB 348 460A 12 342,-2.4 342,-1.6 -2,-0.4 2,-0.4 -0.947 14.9-140.4-119.0 146.8 -24.9 7.4 -33.5 7 15 A I E +A 347 0A 1 452,-2.4 2,-0.3 -2,-0.4 340,-0.2 -0.862 39.9 146.1 -98.4 139.1 -24.9 9.2 -30.1 8 16 A G E -A 346 0A 0 338,-2.2 338,-2.3 -2,-0.4 2,-0.3 -0.901 35.5-115.4-158.0-173.1 -25.5 6.9 -27.2 9 17 A Y E -A 345 0A 0 326,-0.4 328,-2.8 -2,-0.3 336,-0.2 -0.923 33.5 -88.1-139.2 158.5 -24.8 6.1 -23.6 10 18 A H B +e 337 0B 16 334,-2.2 311,-0.4 -2,-0.3 2,-0.3 -0.212 35.7 179.3 -62.8 144.1 -23.1 3.5 -21.4 11 19 A A + 0 0 1 326,-1.5 2,-0.2 329,-0.3 329,-0.2 -0.959 6.3 167.1-138.5 157.4 -24.7 0.4 -20.1 12 20 A N - 0 0 32 -2,-0.3 326,-0.1 2,-0.1 324,-0.1 -0.788 50.4 -85.9-148.4-167.0 -23.3 -2.3 -17.9 13 21 A N S S+ 0 0 149 -2,-0.2 2,-0.1 16,-0.1 16,-0.0 0.047 71.7 139.2-100.0 24.5 -24.2 -5.3 -15.8 14 22 A S - 0 0 22 1,-0.1 -2,-0.1 15,-0.1 16,-0.1 -0.438 33.7-173.5 -67.9 141.9 -24.8 -3.3 -12.6 15 23 A T + 0 0 105 -2,-0.1 -1,-0.1 14,-0.1 2,-0.1 0.186 37.8 137.9-116.9 7.7 -27.8 -4.3 -10.5 16 24 A E - 0 0 100 12,-0.4 12,-2.2 13,-0.1 2,-0.3 -0.352 39.0-154.8 -59.4 129.5 -27.4 -1.3 -8.1 17 25 A K E +F 27 0C 99 10,-0.2 2,-0.3 -2,-0.1 10,-0.2 -0.841 16.3 177.3-115.0 146.6 -30.7 0.3 -7.3 18 26 A V E -F 26 0C 4 8,-2.1 8,-2.9 -2,-0.3 2,-0.3 -0.923 19.8-130.5-135.7 164.8 -31.7 3.8 -6.2 19 27 A D - 0 0 34 294,-0.4 5,-0.2 -2,-0.3 2,-0.2 -0.862 17.9-174.8-112.4 152.7 -34.9 5.7 -5.4 20 28 A T - 0 0 7 3,-3.9 405,-0.2 -2,-0.3 404,-0.1 -0.764 41.8-104.5-126.7 179.1 -36.2 9.1 -6.7 21 29 A I S S+ 0 0 89 403,-0.6 404,-0.1 -2,-0.2 3,-0.1 0.855 123.4 37.7 -68.0 -36.4 -39.3 11.1 -5.8 22 30 A L S S+ 0 0 145 402,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.735 127.2 23.1 -88.6 -26.7 -40.9 10.1 -9.1 23 31 A E - 0 0 88 3,-0.0 -3,-3.9 0, 0.0 2,-0.3 -0.986 61.4-152.0-145.5 149.2 -39.7 6.5 -9.2 24 32 A R S S+ 0 0 200 -2,-0.3 -5,-0.2 -5,-0.2 -3,-0.0 -0.857 73.1 23.7-117.3 155.5 -38.5 3.7 -7.0 25 33 A N S S+ 0 0 102 -2,-0.3 2,-0.4 1,-0.2 -6,-0.2 0.877 73.8 171.9 65.6 42.1 -36.1 0.8 -7.6 26 34 A V E -F 18 0C 4 -8,-2.9 -8,-2.1 -3,-0.2 2,-0.4 -0.734 29.2-133.7 -88.0 128.8 -34.2 2.3 -10.6 27 35 A T E -F 17 0C 38 -2,-0.4 293,-2.7 -10,-0.2 2,-0.3 -0.693 28.0-172.3 -81.2 131.1 -31.2 0.4 -11.8 28 36 A V B -G 319 0D 0 -12,-2.2 -12,-0.4 -2,-0.4 291,-0.2 -0.875 33.2-126.3-124.6 155.1 -28.2 2.7 -12.4 29 37 A T S S+ 0 0 3 289,-3.1 2,-0.3 -2,-0.3 290,-0.1 0.824 96.2 10.6 -69.9 -30.5 -24.8 2.1 -14.0 30 38 A H + 0 0 77 288,-0.3 287,-2.3 -16,-0.1 286,-2.0 -0.993 68.9 172.6-148.4 145.3 -22.9 3.5 -10.9 31 39 A A E -H 315 0E 29 -2,-0.3 2,-0.5 284,-0.3 284,-0.2 -0.972 23.4-136.4-152.1 161.7 -24.0 4.4 -7.4 32 40 A K E -H 314 0E 107 282,-3.1 282,-2.9 -2,-0.3 2,-0.6 -0.959 11.2-151.6-129.2 111.6 -22.5 5.4 -4.0 33 41 A D E -H 313 0E 63 -2,-0.5 280,-0.2 280,-0.2 -2,-0.0 -0.721 14.8-179.7 -80.0 121.2 -23.7 3.9 -0.8 34 42 A I + 0 0 2 278,-2.6 258,-1.4 -2,-0.6 2,-0.5 0.257 49.8 92.2-110.0 13.7 -23.2 6.5 1.9 35 43 A L E -i 292 0F 1 277,-0.5 2,-0.5 256,-0.1 258,-0.2 -0.931 60.4-150.2-117.3 115.9 -24.5 4.6 4.9 36 44 A E E +i 293 0F 28 256,-2.9 258,-1.9 -2,-0.5 259,-0.3 -0.711 22.4 166.9 -80.4 126.8 -22.4 2.4 7.3 37 45 A K + 0 0 88 -2,-0.5 2,-0.3 256,-0.2 -1,-0.1 0.353 48.4 83.5-119.7 1.4 -24.5 -0.5 8.7 38 46 A T + 0 0 93 249,-0.1 2,-0.3 2,-0.0 249,-0.2 -0.742 42.4 168.9-113.9 158.5 -21.8 -2.7 10.1 39 47 A H - 0 0 74 -2,-0.3 247,-0.2 247,-0.1 -2,-0.0 -0.926 42.5-111.9-155.6 168.6 -19.8 -2.8 13.4 40 48 A N - 0 0 73 245,-2.1 244,-0.1 -2,-0.3 246,-0.1 0.415 41.6-125.9 -95.4 2.1 -17.4 -5.4 15.0 41 49 A G S S+ 0 0 45 1,-0.2 2,-0.3 244,-0.2 243,-0.2 0.552 73.0 107.8 70.8 12.4 -19.7 -6.3 17.9 42 50 A K S S- 0 0 82 243,-0.1 243,-0.7 228,-0.1 2,-0.5 -0.845 70.4-125.1-123.5 154.6 -17.0 -5.6 20.4 43 51 A L E +k 272 0G 9 228,-0.6 230,-2.6 -2,-0.3 2,-0.2 -0.877 46.6 178.0 -94.1 130.0 -16.1 -3.0 23.1 44 52 A b E - 0 0 0 -2,-0.5 232,-0.2 228,-0.2 2,-0.1 -0.725 35.7 -81.3-127.6 171.6 -12.6 -1.7 22.3 45 53 A K E -k 276 0G 52 230,-2.9 232,-1.9 228,-0.3 2,-0.6 -0.502 43.8-132.6 -66.7 147.8 -9.9 0.7 23.2 46 53AA L E > S-kL 277 49G 14 3,-2.6 3,-1.5 1,-0.2 232,-0.2 -0.938 83.5 -22.1-111.1 107.6 -10.6 4.2 21.9 47 54 A N T 3 S- 0 0 77 230,-2.8 -1,-0.2 -2,-0.6 231,-0.1 0.886 128.0 -52.8 55.4 40.8 -7.4 5.5 20.2 48 55 A G T 3 S+ 0 0 45 229,-0.2 -1,-0.3 1,-0.2 230,-0.1 0.411 116.4 114.0 78.7 -1.1 -5.4 3.1 22.3 49 56 A I B < -L 46 0G 56 -3,-1.5 -3,-2.6 -5,-0.0 -1,-0.2 -0.911 61.8-137.0-104.4 120.1 -6.9 4.3 25.6 50 57 A P - 0 0 57 0, 0.0 29,-1.1 0, 0.0 30,-0.2 -0.316 17.0-114.1 -74.1 153.1 -9.0 1.6 27.3 51 58 A P - 0 0 10 0, 0.0 2,-0.7 0, 0.0 30,-0.2 -0.357 32.3-102.6 -70.7 166.9 -12.4 2.3 28.9 52 59 A L E -m 81 0H 13 28,-2.4 30,-3.0 -2,-0.1 2,-0.8 -0.871 36.0-152.9 -88.5 116.0 -12.9 2.1 32.7 53 60 A E E -m 82 0H 62 -2,-0.7 30,-0.1 28,-0.2 28,-0.1 -0.847 14.5-174.5 -98.8 106.2 -14.7 -1.2 33.1 54 61 A L > - 0 0 0 28,-1.9 3,-1.9 -2,-0.8 2,-0.3 0.722 15.7-172.8 -70.8 -22.6 -16.8 -1.1 36.3 55 62 A G T 3 S- 0 0 16 27,-0.3 29,-0.5 1,-0.3 -1,-0.2 -0.488 72.7 -10.2 65.5-119.2 -17.9 -4.7 36.0 56 63 A D T 3 S+ 0 0 45 -2,-0.3 33,-3.0 12,-0.2 2,-0.3 0.324 118.4 100.4 -90.2 6.4 -20.5 -5.4 38.7 57 64 A c B < -o 89 0I 0 -3,-1.9 27,-0.4 31,-0.2 33,-0.2 -0.699 62.2-142.0 -96.1 146.0 -19.8 -2.0 40.3 58 65 A S > - 0 0 10 31,-2.3 4,-2.6 -2,-0.3 5,-0.2 -0.524 35.3-101.4 -89.2 169.2 -21.9 1.2 40.0 59 66 A I H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.921 127.8 48.5 -50.4 -47.3 -20.4 4.7 39.8 60 67 A A H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 5,-0.4 0.924 108.5 52.9 -62.8 -45.9 -21.3 5.1 43.5 61 68 A G H >>S+ 0 0 0 28,-0.2 5,-2.4 1,-0.2 4,-1.3 0.914 112.8 45.5 -56.1 -41.3 -19.8 1.7 44.4 62 69 A W H <5S+ 0 0 10 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.974 116.7 41.2 -62.9 -55.5 -16.6 2.8 42.8 63 70 A L H <5S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.855 119.2 43.7 -72.2 -34.1 -16.3 6.2 44.3 64 71 A L H <5S- 0 0 0 -4,-2.7 83,-2.1 -5,-0.2 84,-0.4 0.786 113.0-119.8 -74.4 -32.1 -17.4 5.3 47.8 65 72 A G T <5 - 0 0 3 -4,-1.3 81,-3.1 -5,-0.4 -3,-0.2 0.849 28.7-162.7 91.5 42.7 -15.2 2.2 47.7 66 73 A N > < - 0 0 3 -5,-2.4 3,-2.6 79,-0.2 -1,-0.1 -0.355 28.5-122.7 -49.6 129.2 -17.7 -0.7 48.2 67 74 A P G > S+ 0 0 12 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.721 111.0 64.9 -56.9 -20.4 -15.3 -3.6 49.2 68 75 A E G 3 S+ 0 0 110 1,-0.2 3,-0.2 22,-0.1 -12,-0.2 0.534 99.5 55.7 -73.6 -3.1 -16.6 -5.6 46.2 69 76 A c G X + 0 0 4 -3,-2.6 3,-2.6 -8,-0.2 -1,-0.2 0.080 65.0 126.9-116.3 22.2 -15.0 -2.9 44.0 70 77 A D G X + 0 0 58 -3,-1.0 3,-1.7 1,-0.3 4,-0.2 0.718 62.9 68.9 -61.8 -24.1 -11.4 -3.1 45.3 71 78 A R G 3 S+ 0 0 138 1,-0.3 3,-0.3 -3,-0.2 -1,-0.3 0.682 97.4 55.9 -63.5 -14.4 -9.9 -3.6 41.8 72 79 A L G < S+ 0 0 12 -3,-2.6 -1,-0.3 1,-0.2 3,-0.2 0.200 70.6 109.3-101.3 8.2 -11.0 0.0 41.2 73 80 A L S < S+ 0 0 64 -3,-1.7 2,-0.3 1,-0.3 -1,-0.2 0.759 95.0 15.2 -60.6 -27.2 -9.1 1.6 44.1 74 81 A S S S+ 0 0 111 -3,-0.3 -1,-0.3 -4,-0.2 40,-0.1 -0.925 79.9 176.2-144.2 120.2 -6.7 3.2 41.7 75 81AA V - 0 0 24 -2,-0.3 38,-0.4 -3,-0.2 3,-0.1 -0.973 22.4-127.7-128.7 144.2 -7.5 3.4 38.0 76 82 A P - 0 0 102 0, 0.0 37,-0.1 0, 0.0 38,-0.0 -0.177 51.9 -58.1 -80.0 175.6 -5.6 5.0 35.1 77 83 A E - 0 0 68 35,-0.1 2,-0.3 1,-0.1 35,-0.2 -0.228 59.7-158.5 -53.2 144.0 -6.9 7.5 32.6 78 84 A W - 0 0 2 33,-2.5 3,-0.1 -3,-0.1 -1,-0.1 -0.847 25.5-148.2-123.6 163.3 -10.0 6.2 30.6 79 85 A S S S- 0 0 7 -29,-1.1 2,-0.3 1,-0.4 -1,-0.1 0.679 85.7 -11.2-101.4 -24.9 -11.7 7.0 27.2 80 86 A Y S S- 0 0 0 -30,-0.2 -28,-2.4 183,-0.2 2,-0.5 -0.938 70.7-115.2-162.7 165.3 -15.2 6.1 28.3 81 87 A I E -mn 52 265H 0 183,-2.9 185,-3.3 -2,-0.3 2,-0.6 -0.961 18.4-148.4-113.7 132.0 -16.8 4.3 31.3 82 88 A M E +mn 53 266H 4 -30,-3.0 -28,-1.9 -2,-0.5 2,-0.4 -0.878 23.2 173.0 -99.7 120.4 -18.7 1.0 31.0 83 89 A E E - n 0 267H 1 183,-2.6 185,-2.0 -2,-0.6 -25,-0.1 -0.985 27.6-124.9-128.5 139.1 -21.5 0.6 33.5 84 90 A K - 0 0 52 -29,-0.5 185,-0.1 -2,-0.4 -28,-0.0 -0.303 26.9-113.8 -73.8 163.8 -24.1 -2.2 33.6 85 91 A E S S+ 0 0 109 1,-0.3 -1,-0.1 182,-0.0 184,-0.0 0.908 110.6 13.5 -65.3 -40.7 -27.8 -1.4 33.6 86 92 A N S S- 0 0 135 -28,-0.0 -1,-0.3 0, 0.0 -28,-0.1 -0.630 84.0-160.9-136.6 71.9 -28.3 -2.7 37.2 87 93 A P - 0 0 31 0, 0.0 -30,-0.1 0, 0.0 -29,-0.1 -0.321 12.0-145.3 -62.9 137.2 -24.9 -3.1 38.8 88 94 A R S S+ 0 0 177 1,-0.2 2,-0.9 -32,-0.1 -31,-0.2 0.790 83.7 63.6 -67.3 -33.8 -24.9 -5.4 41.8 89 95 A D B +o 57 0I 25 -33,-3.0 -31,-2.3 1,-0.1 -28,-0.2 -0.783 68.6 104.2-108.5 92.9 -22.2 -3.5 43.8 90 95AA G S S+ 0 0 12 -2,-0.9 2,-1.5 -33,-0.2 3,-0.2 0.219 83.3 8.3-128.2-111.5 -23.3 -0.0 44.7 91 96 A L + 0 0 40 1,-0.2 4,-0.2 4,-0.1 -30,-0.1 -0.658 61.3 179.0 -80.2 90.9 -24.5 1.1 48.2 92 97 A d S S+ 0 0 12 -2,-1.5 -1,-0.2 2,-0.1 45,-0.1 0.920 81.8 54.2 -60.6 -41.4 -23.7 -2.1 50.2 93 98 A Y S S- 0 0 4 -3,-0.2 134,-0.2 43,-0.1 128,-0.1 -0.866 112.6-116.4 -87.2 118.7 -25.0 -0.2 53.2 94 99 A P + 0 0 4 0, 0.0 133,-2.0 0, 0.0 2,-0.3 -0.119 64.5 89.1 -64.4 153.3 -28.4 0.8 51.8 95 100 A G E -p 227 0J 32 131,-0.3 2,-0.3 -4,-0.2 133,-0.2 -0.958 64.3 -65.2 166.0-136.6 -29.4 4.4 51.3 96 101 A S E -p 228 0J 52 131,-1.9 133,-2.8 -2,-0.3 2,-0.4 -0.921 19.4-140.2-147.6 166.5 -29.4 7.1 48.7 97 102 A F E > -p 229 0J 24 -2,-0.3 3,-1.0 131,-0.2 133,-0.2 -0.931 26.4-136.1-137.4 103.6 -27.0 9.4 46.8 98 103 A N T 3 S+ 0 0 44 131,-3.2 133,-0.1 -2,-0.4 -2,-0.0 -0.387 84.5 1.9 -62.4 138.1 -28.2 13.0 46.4 99 104 A D T 3> S+ 0 0 100 -2,-0.1 4,-1.9 1,-0.1 -1,-0.2 0.849 82.4 154.4 54.1 39.3 -27.7 14.6 42.9 100 105 A Y H <> + 0 0 34 -3,-1.0 4,-2.4 2,-0.2 5,-0.2 0.905 67.8 51.7 -66.1 -43.2 -26.4 11.2 41.6 101 106 A E H > S+ 0 0 51 2,-0.2 4,-2.1 1,-0.2 291,-0.3 0.881 107.7 53.7 -64.8 -35.7 -27.4 11.9 38.0 102 107 A E H > S+ 0 0 121 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.912 107.9 50.7 -60.8 -41.0 -25.6 15.2 38.1 103 108 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.936 109.6 49.7 -61.6 -45.5 -22.5 13.4 39.3 104 109 A K H X S+ 0 0 12 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.881 108.3 54.1 -62.1 -37.7 -22.7 11.0 36.4 105 110 A H H >< S+ 0 0 81 -4,-2.1 3,-1.1 1,-0.2 4,-0.2 0.914 103.6 55.5 -62.7 -43.0 -23.1 13.9 34.0 106 111 A L H >< S+ 0 0 25 -4,-2.1 3,-2.2 1,-0.2 -1,-0.2 0.918 99.3 62.4 -50.6 -43.7 -19.9 15.4 35.4 107 112 A L H >< S+ 0 0 0 -4,-1.8 3,-1.6 1,-0.3 157,-0.3 0.752 85.5 74.7 -61.1 -23.6 -18.1 12.2 34.6 108 113 A S T << S+ 0 0 22 -3,-1.1 155,-2.6 -4,-0.8 -1,-0.3 0.626 105.1 37.3 -57.5 -17.0 -18.9 12.7 30.8 109 114 A S T < S+ 0 0 55 -3,-2.2 152,-1.8 -4,-0.2 2,-0.4 0.163 102.3 87.2-122.7 12.4 -16.2 15.4 30.8 110 115 A V E < +Q 260 0J 0 -3,-1.6 154,-0.3 150,-0.3 150,-0.3 -0.971 40.0 172.1-117.6 133.5 -13.7 13.7 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