==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 30-AUG-09 2WR7 . COMPND 2 MOLECULE: HEMAGGLUTININ; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS . AUTHOR J.LIU,D.J.STEVENS,L.F.HAIRE,P.A.WALKER,P.J.COOMBS, . 1426 7 17 14 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58905.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 897 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 265 18.6 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 . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 29 2.0 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 . 133 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 265 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 3 0 6 2 0 0 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 9 10 8 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 . 21 22 13 6 0 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 . 12 11 6 1 1 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 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 I 0 0 19 0, 0.0 2,-0.3 0, 0.0 340,-0.2 0.000 360.0 360.0 360.0 122.5 -5.4 -3.5 30.0 2 10 A G E -A 340 0A 0 338,-2.5 338,-2.0 329,-0.0 2,-0.3 -0.929 360.0-112.8-161.2 176.2 -8.0 -3.0 27.3 3 11 A Y E -A 339 0A 0 326,-0.5 328,-1.6 -2,-0.3 336,-0.2 -0.753 34.1 -81.0-127.4 168.1 -9.1 -0.9 24.4 4 12 A H B +c 331 0B 21 334,-2.5 2,-0.3 -2,-0.3 311,-0.3 -0.244 38.5 174.9 -66.8 144.2 -11.8 1.4 23.1 5 13 A A + 0 0 2 326,-0.9 2,-0.2 329,-0.4 309,-0.1 -0.979 6.2 166.0-143.4 152.3 -15.1 0.2 21.8 6 14 A N - 0 0 30 -2,-0.3 326,-0.1 2,-0.2 324,-0.1 -0.790 51.2 -87.9-147.3-167.2 -18.1 2.2 20.7 7 15 A N S S+ 0 0 140 -2,-0.2 16,-0.0 16,-0.1 307,-0.0 0.363 71.1 139.9 -91.8 5.3 -21.4 2.1 18.8 8 16 A S - 0 0 20 1,-0.2 -2,-0.2 15,-0.1 16,-0.1 -0.231 31.3-176.2 -51.4 131.2 -19.7 3.0 15.5 9 17 A T + 0 0 121 14,-0.1 -1,-0.2 12,-0.1 14,-0.1 0.340 38.5 135.2-108.5 -1.6 -21.3 1.0 12.6 10 18 A E - 0 0 92 12,-0.2 12,-1.9 13,-0.1 2,-0.3 -0.165 41.0-153.3 -44.0 132.7 -18.7 2.4 10.2 11 19 A K E +D 21 0C 83 10,-0.2 2,-0.3 298,-0.0 10,-0.2 -0.880 16.2 177.0-116.0 146.9 -17.1 -0.1 7.8 12 20 A V E -D 20 0C 1 8,-2.3 8,-3.4 -2,-0.3 2,-0.3 -0.965 21.0-135.1-136.4 159.5 -13.8 -0.3 6.0 13 21 A D - 0 0 33 294,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.819 20.8-170.4-107.7 154.2 -12.1 -2.8 3.8 14 22 A T - 0 0 4 3,-3.1 405,-0.2 -2,-0.3 404,-0.2 -0.885 42.1 -93.6-135.4 171.0 -8.5 -3.9 4.1 15 23 A I S S+ 0 0 0 403,-1.3 1322,-0.3 -2,-0.3 1323,-0.1 0.727 124.7 29.5 -62.0 -19.8 -6.1 -6.0 2.0 16 24 A L S S+ 0 0 20 402,-0.2 2,-0.3 1,-0.2 1317,-0.3 0.709 124.5 33.0-109.1 -30.0 -7.0 -9.1 4.0 17 25 A E - 0 0 66 1316,-0.1 -3,-3.1 1317,-0.0 2,-0.3 -0.933 62.6-148.5-128.7 154.0 -10.6 -8.6 5.2 18 26 A R S S+ 0 0 68 -2,-0.3 -5,-0.2 -5,-0.2 -3,-0.0 -0.868 74.1 21.3-118.5 156.7 -13.7 -6.9 4.0 19 27 A N S S+ 0 0 104 -2,-0.3 2,-0.4 1,-0.2 -6,-0.2 0.945 76.1 173.8 57.6 54.4 -16.5 -5.1 5.8 20 28 A V E -D 12 0C 5 -8,-3.4 -8,-2.3 -3,-0.2 2,-0.4 -0.797 27.8-131.9 -96.0 133.8 -14.6 -4.5 9.0 21 29 A T E -D 11 0C 44 -2,-0.4 293,-2.0 -10,-0.2 2,-0.4 -0.714 26.5-171.7 -87.7 130.0 -16.2 -2.4 11.7 22 30 A V B -E 313 0D 0 -12,-1.9 291,-0.3 -2,-0.4 -12,-0.2 -0.965 33.6-130.1-129.3 126.7 -14.0 0.4 13.1 23 31 A T S S+ 0 0 2 289,-1.7 2,-0.3 -2,-0.4 290,-0.1 0.730 96.6 9.9 -35.9 -33.0 -14.6 2.8 16.1 24 32 A H + 0 0 72 288,-0.5 286,-1.7 -16,-0.1 287,-1.5 -0.995 66.7 174.5-151.3 152.6 -13.7 5.6 13.7 25 33 A A E -F 309 0E 31 -2,-0.3 2,-0.4 284,-0.3 284,-0.2 -0.991 18.5-141.8-155.0 163.2 -13.1 6.4 10.0 26 34 A K E -F 308 0E 88 282,-3.1 282,-2.5 -2,-0.3 2,-0.5 -0.982 13.8-142.5-129.7 121.1 -12.4 9.1 7.5 27 35 A D E +F 307 0E 47 -2,-0.4 280,-0.2 280,-0.2 257,-0.0 -0.734 17.1 179.4 -82.6 130.3 -13.8 9.4 4.0 28 36 A I + 0 0 0 278,-2.2 258,-0.8 -2,-0.5 2,-0.5 -0.013 55.1 93.0-117.0 23.9 -11.3 10.8 1.6 29 37 A L E -g 286 0F 1 277,-0.2 258,-0.2 256,-0.1 2,-0.2 -0.900 66.0-148.9-124.5 102.9 -13.4 10.6 -1.5 30 38 A E E +g 287 0F 27 256,-2.5 258,-1.2 -2,-0.5 259,-0.3 -0.479 29.2 159.0 -66.9 131.6 -15.4 13.8 -2.2 31 39 A K + 0 0 96 -2,-0.2 2,-0.3 256,-0.2 -1,-0.1 0.227 41.5 91.9-143.1 15.0 -18.7 13.1 -3.9 32 40 A T - 0 0 93 249,-0.0 249,-0.3 2,-0.0 2,-0.3 -0.880 43.8-176.7-116.6 144.7 -20.8 16.2 -3.2 33 41 A H - 0 0 77 -2,-0.3 247,-0.2 247,-0.1 241,-0.0 -0.856 33.5-123.7-127.3 169.5 -21.3 19.4 -5.2 34 42 A N - 0 0 69 245,-1.5 244,-0.1 -2,-0.3 3,-0.1 0.420 41.9-122.8 -92.8 2.2 -23.3 22.6 -4.5 35 43 A G S S+ 0 0 45 1,-0.2 2,-0.3 244,-0.2 243,-0.2 0.511 74.1 117.1 70.9 5.8 -25.4 22.3 -7.7 36 44 A K - 0 0 81 243,-0.1 2,-0.5 228,-0.1 239,-0.3 -0.826 65.6-135.1-115.2 144.7 -24.2 25.7 -8.7 37 45 A L E -i 266 0G 11 228,-0.6 230,-1.7 -2,-0.3 231,-0.3 -0.837 45.9-175.6 -88.7 127.3 -22.2 27.3 -11.5 38 46 A a E - 0 0 0 -2,-0.5 2,-0.2 228,-0.2 232,-0.1 -0.595 31.9 -84.4-127.0 173.3 -19.9 29.7 -9.8 39 47 A K E -i 270 0G 55 230,-0.8 2,-0.7 -2,-0.2 232,-0.7 -0.594 44.9-131.7 -74.6 145.4 -17.2 32.3 -10.1 40 48 A L E > S-iJ 271 43G 2 3,-3.1 3,-1.7 -2,-0.2 232,-0.2 -0.887 79.2 -22.9-107.6 111.8 -13.8 30.7 -10.5 41 49 A N T 3 S- 0 0 74 230,-2.2 -1,-0.2 -2,-0.7 231,-0.1 0.896 128.9 -50.5 54.2 39.8 -11.2 32.2 -8.2 42 50 A G T 3 S+ 0 0 48 229,-0.3 -1,-0.3 -3,-0.2 230,-0.1 0.449 119.1 107.9 82.5 1.6 -13.3 35.3 -7.9 43 51 A I B < -J 40 0G 48 -3,-1.7 -3,-3.1 -5,-0.0 -1,-0.2 -0.950 63.4-131.8-117.0 130.7 -13.7 35.7 -11.7 44 52 A P - 0 0 34 0, 0.0 29,-1.9 0, 0.0 30,-0.3 -0.218 18.6-117.6 -72.5 165.0 -17.0 35.1 -13.5 45 53 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 30,-0.2 -0.705 31.7-101.2 -95.4 156.6 -17.4 33.0 -16.7 46 54 A L E -k 75 0H 3 28,-2.1 30,-3.3 -2,-0.3 2,-0.7 -0.669 34.9-148.6 -70.0 124.0 -18.7 34.3 -20.0 47 55 A E E +k 76 0H 55 -2,-0.4 20,-0.5 28,-0.2 21,-0.2 -0.859 21.6 175.1-102.3 105.0 -22.4 33.3 -20.2 48 56 A L > - 0 0 1 28,-1.9 3,-3.2 -2,-0.7 2,-0.5 0.516 14.5-172.1 -88.3 -4.9 -23.4 32.8 -23.9 49 57 A G T 3 S- 0 0 41 1,-0.3 29,-0.4 27,-0.1 -1,-0.2 -0.290 75.5 -8.7 52.0-102.1 -26.9 31.6 -23.1 50 58 A D T 3 S+ 0 0 58 -2,-0.5 33,-2.5 12,-0.1 32,-0.6 0.280 118.3 101.5-107.2 9.4 -28.2 30.4 -26.5 51 59 A b B < -m 83 0I 3 -3,-3.2 27,-0.3 30,-0.2 33,-0.2 -0.647 61.4-139.3-100.7 150.1 -25.3 31.7 -28.4 52 60 A S > - 0 0 12 31,-2.2 4,-2.3 -2,-0.3 5,-0.2 -0.538 33.2-109.9 -90.7 167.6 -22.1 30.1 -29.9 53 61 A I H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.908 122.3 52.0 -64.0 -35.8 -18.7 31.8 -29.8 54 62 A A H > S+ 0 0 4 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.953 109.6 46.6 -64.6 -51.0 -19.1 32.4 -33.5 55 63 A G H >>S+ 0 0 0 28,-0.3 5,-2.5 1,-0.2 4,-2.3 0.908 113.2 50.8 -55.8 -44.8 -22.5 34.0 -33.2 56 64 A W H <5S+ 0 0 26 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.897 116.2 38.7 -63.1 -43.3 -21.3 36.2 -30.4 57 65 A L H <5S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.830 116.3 50.1 -80.0 -32.4 -18.2 37.5 -32.2 58 66 A L H <5S- 0 0 0 -4,-3.0 83,-1.7 -5,-0.3 84,-0.5 0.901 114.5-114.3 -72.6 -35.2 -19.8 37.8 -35.6 59 67 A G T <5 - 0 0 7 -4,-2.3 81,-2.9 -5,-0.3 -3,-0.2 0.715 35.4-168.5 105.0 31.7 -22.7 39.7 -34.2 60 68 A N > < - 0 0 8 -5,-2.5 3,-2.0 79,-0.2 -1,-0.1 -0.346 24.8-132.6 -50.7 124.7 -25.6 37.4 -34.8 61 69 A P G > S+ 0 0 11 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.760 105.2 67.5 -58.3 -27.9 -28.6 39.7 -34.0 62 70 A E G 3 S+ 0 0 71 1,-0.3 -12,-0.1 2,-0.1 -2,-0.1 0.386 98.0 57.5 -70.9 5.7 -30.1 36.9 -31.8 63 71 A b G X + 0 0 12 -3,-2.0 3,-1.8 -8,-0.1 -1,-0.3 0.367 68.7 108.0-118.5 -2.9 -27.2 37.7 -29.6 64 72 A D T < S+ 0 0 92 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.1 0.794 76.2 56.6 -44.0 -39.1 -27.7 41.4 -29.0 65 73 A R T 3 S+ 0 0 193 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.146 76.1 131.4 -91.4 20.4 -28.8 40.8 -25.4 66 74 A L < - 0 0 41 -3,-1.8 -18,-0.1 1,-0.1 -3,-0.0 -0.441 56.7-133.5 -75.5 149.0 -25.7 39.0 -24.2 67 75 A L - 0 0 122 -20,-0.5 -1,-0.1 -2,-0.1 -19,-0.1 0.970 30.3-170.1 -68.5 -58.4 -24.0 40.2 -20.9 68 76 A S - 0 0 62 -21,-0.2 -22,-0.0 1,-0.0 -20,-0.0 0.815 6.4-155.7 65.8 115.7 -20.3 40.4 -21.9 69 77 A V - 0 0 43 -25,-0.0 3,-0.1 1,-0.0 -1,-0.0 -0.756 22.9-128.9-110.3 162.0 -17.7 40.9 -19.2 70 78 A P S S+ 0 0 72 0, 0.0 37,-1.1 0, 0.0 2,-0.3 0.369 97.3 27.7 -88.3 4.5 -14.2 42.4 -19.9 71 79 A E + 0 0 71 35,-0.2 2,-0.3 36,-0.1 34,-0.2 -0.896 66.9 170.6-167.6 132.2 -12.7 39.4 -18.1 72 80 A W B -N 104 0J 2 32,-1.6 32,-1.7 -2,-0.3 3,-0.1 -0.970 28.6-148.2-148.7 158.1 -13.7 35.7 -17.6 73 81 A S S S- 0 0 12 -29,-1.9 185,-0.3 -2,-0.3 2,-0.3 0.593 84.0 -7.1-109.7 -19.0 -12.2 32.5 -16.2 74 82 A Y S S- 0 0 0 -30,-0.3 -28,-2.1 183,-0.1 2,-0.4 -0.924 72.8-108.3-154.9-177.4 -14.1 30.0 -18.4 75 83 A I E -kl 46 259H 0 183,-1.5 185,-3.2 -2,-0.3 2,-0.5 -0.977 18.0-149.8-120.4 133.4 -16.9 30.1 -21.0 76 84 A M E +kl 47 260H 8 -30,-3.3 -28,-1.9 -2,-0.4 2,-0.3 -0.901 29.7 159.4 -99.2 130.8 -20.4 28.7 -20.5 77 85 A E E - l 0 261H 6 183,-1.9 185,-1.7 -2,-0.5 2,-0.1 -0.990 36.8-113.1-150.9 145.5 -21.9 27.4 -23.6 78 86 A K - 0 0 49 -29,-0.4 2,-0.5 -27,-0.3 185,-0.1 -0.433 36.1-102.1 -79.3 154.1 -24.8 25.1 -24.3 79 87 A E S S- 0 0 104 1,-0.3 -1,-0.1 -2,-0.1 181,-0.0 -0.692 111.0 -1.6 -68.7 123.0 -24.3 21.7 -26.0 80 88 A N S S- 0 0 132 -2,-0.5 -1,-0.3 2,-0.0 -28,-0.0 0.970 90.1-157.1 50.1 83.3 -25.5 22.6 -29.5 81 89 A P - 0 0 42 0, 0.0 -30,-0.2 0, 0.0 3,-0.1 0.774 10.0-136.5 -56.3-119.7 -26.4 26.2 -29.0 82 90 A R S S+ 0 0 160 -32,-0.6 2,-0.9 -4,-0.1 -31,-0.2 0.108 82.3 67.5-175.7 -44.7 -28.9 27.7 -31.5 83 91 A D B +m 51 0I 14 -33,-2.5 -31,-2.2 -21,-0.1 -28,-0.3 -0.778 67.6 108.0-100.5 90.8 -27.6 31.1 -32.4 84 92 A G S S+ 0 0 16 -2,-0.9 2,-1.4 -33,-0.2 3,-0.2 0.287 81.2 5.7-123.1-106.3 -24.5 30.6 -34.4 85 93 A L + 0 0 44 1,-0.2 4,-0.1 4,-0.1 -1,-0.1 -0.679 59.9 177.5 -86.3 87.4 -24.0 31.2 -38.1 86 94 A c S S+ 0 0 15 -2,-1.4 -1,-0.2 1,-0.1 45,-0.1 0.931 80.6 54.5 -56.1 -45.0 -27.5 32.6 -38.9 87 95 A Y S S- 0 0 16 -3,-0.2 134,-0.1 43,-0.1 -1,-0.1 -0.836 110.9-112.6 -85.4 123.3 -26.1 33.0 -42.4 88 96 A P + 0 0 7 0, 0.0 133,-1.7 0, 0.0 2,-0.3 -0.181 69.4 88.7 -64.5 148.7 -24.9 29.4 -43.3 89 97 A G E -o 221 0K 30 131,-0.3 2,-0.3 1075,-0.2 133,-0.2 -0.950 62.1 -83.2 164.6-142.6 -21.1 28.9 -43.7 90 98 A S E -o 222 0K 51 131,-2.5 133,-3.5 -2,-0.3 2,-0.5 -0.975 13.4-130.7-160.0 169.7 -18.1 28.0 -41.7 91 99 A F E > -o 223 0K 21 -2,-0.3 3,-1.4 131,-0.2 133,-0.2 -0.896 25.0-135.6-134.7 99.8 -15.3 29.2 -39.4 92 100 A N T 3 S- 0 0 45 131,-2.5 133,-0.2 -2,-0.5 -2,-0.0 -0.304 88.8 -0.2 -53.6 131.2 -11.7 28.2 -40.1 93 101 A D T 3> S+ 0 0 79 1,-0.1 4,-1.8 3,-0.1 3,-0.3 0.806 81.7 157.0 57.0 36.0 -9.8 27.0 -37.0 94 102 A Y H <> + 0 0 39 -3,-1.4 4,-2.3 1,-0.2 -2,-0.1 0.871 68.1 52.9 -57.7 -44.8 -12.8 27.6 -34.9 95 103 A E H > S+ 0 0 42 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.827 106.7 52.0 -63.2 -35.0 -11.7 25.3 -32.2 96 104 A E H > S+ 0 0 2 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.852 109.7 51.9 -69.2 -34.8 -8.3 27.0 -31.9 97 105 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.919 107.3 51.2 -67.4 -41.6 -10.2 30.2 -31.5 98 106 A K H X S+ 0 0 8 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.947 109.1 49.8 -61.3 -46.2 -12.4 28.8 -28.7 99 107 A H H < S+ 0 0 28 -4,-2.1 158,-0.5 1,-0.2 4,-0.3 0.881 112.2 49.6 -58.5 -37.9 -9.4 27.6 -26.7 100 108 A L H >< S+ 0 0 4 -4,-1.6 3,-0.6 1,-0.2 -1,-0.2 0.901 116.2 40.4 -67.7 -43.2 -7.9 31.1 -27.1 101 109 A L H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.625 88.7 97.9 -77.6 -14.2 -11.1 32.8 -25.9 102 110 A S T 3< S+ 0 0 0 -4,-1.5 156,-0.5 -5,-0.2 2,-0.3 0.728 97.4 14.5 -53.3 -25.6 -11.7 30.2 -23.2 103 111 A S S < S- 0 0 19 -3,-0.6 2,-0.4 -4,-0.3 153,-0.3 -0.941 74.1-179.1-154.8 126.1 -10.1 32.5 -20.6 104 112 A V B -N 72 0J 3 -32,-1.7 -32,-1.6 -2,-0.3 149,-0.2 -0.989 27.2-164.1-137.1 131.8 -9.3 36.2 -20.9 105 113 A K S S+ 0 0 127 147,-2.1 2,-0.3 -2,-0.4 148,-0.2 0.899 90.4 6.8 -73.0 -44.1 -7.7 38.8 -18.6 106 114 A H E +P 252 0K 57 146,-1.6 146,-2.0 -35,-0.1 2,-0.3 -0.990 62.0 175.7-145.0 138.4 -9.1 41.7 -20.8 107 115 A F E +P 251 0K 15 -37,-1.1 2,-0.4 -2,-0.3 144,-0.2 -0.835 10.0 167.3-147.7 101.8 -11.5 41.8 -23.8 108 116 A E E -P 250 0K 88 142,-1.3 142,-3.1 -2,-0.3 2,-0.3 -0.958 28.7-134.1-126.4 129.8 -12.6 45.0 -25.4 109 117 A K E -P 249 0K 105 -2,-0.4 2,-0.4 140,-0.2 140,-0.2 -0.586 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