==== 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 29-AUG-09 2WR5 . COMPND 2 MOLECULE: HEMAGGLUTININ; . SOURCE 2 ORGANISM_SCIENTIFIC: UNIDENTIFIED INFLUENZA VIRUS; . AUTHOR J.LIU,D.J.STEVENS,L.F.HAIRE,P.A.WALKER,P.J.COOMBS, . 1455 9 18 12 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 931 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 265 18.2 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 . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 28 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 155 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 260 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 0.9 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 1 3 4 3 1 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 . 11 9 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 . 17 19 14 6 6 3 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 . 6 9 6 3 0 2 1 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 6 A Q 0 0 62 0, 0.0 346,-1.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 130.8 -82.4 -8.3 -51.2 2 7 A I E -AB 346 458A 2 456,-1.5 456,-1.2 344,-0.2 2,-0.3 -0.977 360.0-160.7-134.0 122.9 -79.9 -8.3 -48.3 3 8 A a E -AB 345 457A 11 342,-1.8 342,-1.5 -2,-0.4 2,-0.4 -0.767 10.2-141.8-101.6 144.6 -77.7 -5.4 -47.3 4 9 A I E +A 344 0A 2 452,-2.0 2,-0.3 -2,-0.3 340,-0.2 -0.890 36.4 151.9-102.1 137.1 -74.5 -5.5 -45.2 5 10 A G E -A 343 0A 0 338,-2.5 338,-2.6 -2,-0.4 2,-0.3 -0.903 33.0-126.9-154.5 177.5 -74.0 -2.7 -42.8 6 11 A Y E -A 342 0A 0 326,-0.3 328,-2.5 -2,-0.3 336,-0.3 -0.918 36.4 -84.5-138.1 161.8 -72.5 -1.5 -39.5 7 12 A H B +e 334 0B 13 334,-3.7 2,-0.3 -2,-0.3 328,-0.2 -0.217 39.2 174.7 -72.3 148.6 -73.7 0.3 -36.4 8 13 A A + 0 0 2 326,-1.3 2,-0.2 329,-0.4 309,-0.1 -0.979 4.4 172.7-145.7 151.9 -74.1 4.0 -35.9 9 14 A N - 0 0 32 -2,-0.3 326,-0.1 2,-0.1 324,-0.1 -0.811 48.0 -83.8-146.8-170.1 -75.5 6.1 -33.1 10 15 A N S S+ 0 0 148 -2,-0.2 16,-0.0 325,-0.1 325,-0.0 0.186 75.0 136.5 -88.7 18.0 -76.0 9.6 -31.7 11 16 A S - 0 0 25 1,-0.1 -2,-0.1 15,-0.1 16,-0.1 -0.212 39.8-168.6 -69.5 157.5 -72.5 9.8 -30.1 12 17 A T + 0 0 107 14,-0.1 2,-0.2 12,-0.1 -1,-0.1 0.045 37.7 140.1-132.3 16.6 -70.2 12.8 -30.2 13 18 A E E -F 25 0C 94 12,-0.6 12,-2.4 13,-0.2 2,-0.4 -0.465 34.3-160.1 -68.9 134.7 -67.1 11.1 -28.9 14 19 A K E +F 24 0C 84 10,-0.2 2,-0.3 -2,-0.2 10,-0.2 -0.965 11.9 176.9-117.8 131.2 -63.8 12.2 -30.7 15 20 A V E -F 23 0C 0 8,-1.7 8,-2.5 -2,-0.4 2,-0.3 -0.860 22.3-129.7-119.9 164.2 -60.6 10.2 -30.7 16 21 A D - 0 0 39 294,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.857 21.0-170.7-109.2 151.6 -57.3 11.0 -32.5 17 22 A T - 0 0 3 3,-3.4 405,-0.2 -2,-0.3 404,-0.2 -0.823 41.1 -99.8-126.7 172.5 -55.3 8.6 -34.6 18 23 A I S S+ 0 0 0 403,-1.2 844,-0.2 -2,-0.3 404,-0.1 0.910 125.6 27.8 -54.3 -44.4 -51.9 8.6 -36.2 19 24 A L S S+ 0 0 18 402,-0.2 2,-0.3 839,-0.1 839,-0.2 0.607 123.0 47.4 -95.2 -14.6 -53.5 9.6 -39.5 20 25 A E - 0 0 55 401,-0.1 -3,-3.4 838,-0.1 2,-0.3 -0.962 58.7-152.5-137.9 148.3 -56.7 11.4 -38.4 21 26 A R S S+ 0 0 101 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.868 73.8 6.7-119.2 153.5 -57.8 14.1 -35.9 22 27 A N S S+ 0 0 116 -2,-0.3 2,-0.7 1,-0.2 -1,-0.2 0.906 77.5 178.7 45.3 58.2 -61.2 14.7 -34.2 23 28 A V E -F 15 0C 8 -8,-2.5 -8,-1.7 -3,-0.2 -1,-0.2 -0.799 26.5-130.5 -98.6 112.1 -62.7 11.4 -35.4 24 29 A T E -F 14 0C 38 -2,-0.7 293,-2.6 -10,-0.2 2,-0.3 -0.351 33.0-171.6 -65.3 131.6 -66.2 10.8 -34.2 25 30 A V E -FG 13 316C 0 -12,-2.4 -12,-0.6 291,-0.3 291,-0.2 -0.893 31.7-129.5-131.4 152.4 -66.6 7.3 -32.8 26 31 A T S S+ 0 0 4 289,-2.8 2,-0.3 -2,-0.3 -13,-0.2 0.970 89.7 1.4 -60.9 -61.8 -69.3 4.9 -31.6 27 32 A H + 0 0 82 288,-0.1 287,-2.9 -16,-0.1 286,-2.4 -0.969 69.7 173.9-134.7 148.4 -67.9 3.8 -28.2 28 33 A A E -H 312 0D 34 -2,-0.3 2,-0.4 284,-0.2 284,-0.2 -0.928 21.0-142.9-148.5 166.3 -64.7 4.8 -26.4 29 34 A K E -H 311 0D 87 282,-2.3 282,-3.3 -2,-0.3 2,-0.6 -0.981 14.5-141.2-136.8 126.4 -62.8 4.5 -23.1 30 35 A D E -H 310 0D 44 -2,-0.4 280,-0.2 280,-0.3 257,-0.1 -0.773 13.1-171.1 -80.8 122.1 -60.7 7.2 -21.4 31 36 A I + 0 0 0 278,-2.7 258,-0.9 -2,-0.6 2,-0.6 0.122 60.2 91.2 -97.5 20.0 -57.7 5.5 -20.0 32 37 A L E -i 289 0E 3 277,-0.3 2,-0.4 256,-0.1 258,-0.3 -0.964 67.7-147.2-120.6 115.1 -56.6 8.6 -18.1 33 38 A E E +i 290 0E 27 256,-3.0 258,-1.5 -2,-0.6 259,-0.3 -0.683 28.9 160.1 -80.1 126.9 -57.8 9.0 -14.6 34 39 A K + 0 0 96 -2,-0.4 2,-0.4 256,-0.2 -1,-0.1 0.242 42.2 91.8-133.1 16.6 -58.4 12.6 -13.6 35 40 A T - 0 0 95 249,-0.1 249,-0.4 2,-0.0 2,-0.3 -0.935 44.3-180.0-115.0 137.0 -60.8 12.5 -10.6 36 41 A H - 0 0 81 -2,-0.4 247,-0.2 247,-0.1 241,-0.0 -0.773 35.8-119.9-122.0 169.8 -59.8 12.4 -6.9 37 42 A N - 0 0 65 245,-1.9 244,-0.1 -2,-0.3 3,-0.1 0.300 36.3-128.9 -98.5 11.9 -62.0 12.3 -3.8 38 43 A G S S+ 0 0 27 244,-0.2 2,-0.3 1,-0.2 243,-0.2 0.596 73.8 113.6 57.6 9.6 -60.8 15.6 -2.4 39 44 A K - 0 0 77 243,-0.1 243,-0.7 228,-0.1 2,-0.7 -0.782 69.7-130.1-109.6 155.3 -60.2 13.7 0.9 40 45 A L E -k 269 0F 0 228,-0.7 230,-1.4 -2,-0.3 231,-0.4 -0.938 42.4-172.1-102.6 115.3 -56.9 12.9 2.7 41 46 A b E - 0 0 0 -2,-0.7 2,-0.2 228,-0.2 232,-0.2 -0.541 26.2 -99.6-113.2 167.5 -57.3 9.2 3.4 42 47 A R E -k 273 0F 67 230,-1.0 232,-1.5 -2,-0.2 2,-0.7 -0.575 40.2-118.2 -86.2 156.8 -55.5 6.4 5.3 43 48 A L E > S-kL 274 46F 9 3,-2.9 3,-1.4 1,-0.2 232,-0.2 -0.816 78.2 -29.8-110.5 103.4 -53.3 4.1 3.3 44 49 A S T 3 S- 0 0 90 230,-1.8 -1,-0.2 -2,-0.7 231,-0.1 0.870 128.4 -44.9 56.6 37.4 -54.2 0.4 3.2 45 50 A G T 3 S+ 0 0 43 229,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.176 121.1 102.5 99.8 -16.1 -55.8 0.7 6.6 46 51 A I B < -L 43 0F 51 -3,-1.4 -3,-2.9 28,-0.1 -1,-0.2 -0.881 62.5-137.4-110.5 130.1 -53.0 2.8 8.2 47 52 A P - 0 0 32 0, 0.0 29,-1.9 0, 0.0 30,-0.4 -0.193 19.8-104.9 -80.5 169.5 -53.3 6.5 8.8 48 53 A P - 0 0 3 0, 0.0 2,-0.6 0, 0.0 30,-0.2 -0.687 32.1-110.8 -86.4 146.7 -50.8 9.3 8.3 49 54 A L E -m 78 0G 2 28,-2.4 30,-2.3 -2,-0.3 2,-0.7 -0.721 36.2-147.8 -70.1 118.6 -49.0 11.0 11.2 50 55 A E E -m 79 0G 53 -2,-0.6 30,-0.1 20,-0.2 3,-0.1 -0.841 17.9-174.6 -99.0 114.4 -50.6 14.5 11.2 51 56 A L > - 0 0 0 28,-2.0 3,-1.8 -2,-0.7 2,-0.1 0.444 17.3-156.1 -89.2 1.3 -48.2 17.2 12.3 52 57 A G T 3 S- 0 0 47 1,-0.3 29,-0.4 27,-0.1 -1,-0.3 -0.443 71.7 -31.4 57.9-127.2 -50.6 20.1 12.3 53 58 A D T 3 S+ 0 0 60 -2,-0.1 33,-1.2 27,-0.1 32,-1.0 -0.328 114.4 105.6-117.0 52.4 -48.3 23.0 11.8 54 59 A c B < -o 86 0H 2 -3,-1.8 27,-0.3 31,-0.2 2,-0.2 -0.836 66.0-124.5-113.4 161.1 -45.3 21.7 13.7 55 60 A S > - 0 0 14 31,-1.9 4,-2.6 -2,-0.3 5,-0.2 -0.669 28.4-108.9 -97.2 163.0 -42.1 20.4 12.1 56 61 A I H > S+ 0 0 0 -2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.890 123.1 51.8 -56.1 -39.3 -40.8 17.0 12.8 57 62 A A H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 5,-0.4 0.959 108.8 48.7 -62.2 -50.3 -38.0 18.6 14.8 58 63 A G H >>S+ 0 0 0 1,-0.2 5,-2.6 2,-0.2 4,-1.6 0.886 114.0 48.4 -56.3 -39.0 -40.5 20.6 16.9 59 64 A W H <5S+ 0 0 27 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.972 113.6 43.4 -66.7 -53.8 -42.5 17.4 17.5 60 65 A L H <5S+ 0 0 2 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.863 116.7 46.0 -64.4 -39.8 -39.5 15.2 18.5 61 66 A L H <5S- 0 0 0 -4,-2.7 83,-2.1 -5,-0.2 84,-0.3 0.869 114.8-115.1 -70.3 -36.3 -37.9 17.8 20.8 62 67 A G T <5 - 0 0 7 -4,-1.6 81,-3.0 -5,-0.4 -3,-0.2 0.789 32.7-165.0 100.0 39.6 -41.2 18.7 22.4 63 68 A N > < - 0 0 5 -5,-2.6 3,-1.9 79,-0.2 -1,-0.1 -0.356 26.6-126.6 -45.7 132.2 -41.8 22.3 21.4 64 69 A P G > S+ 0 0 10 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.742 107.4 65.8 -62.5 -24.8 -44.6 23.4 23.8 65 70 A E G 3 S+ 0 0 113 1,-0.3 3,-0.2 22,-0.1 -2,-0.1 0.567 95.1 60.6 -72.0 -7.5 -46.8 24.5 20.8 66 71 A c G X S+ 0 0 11 -3,-1.9 3,-0.5 -8,-0.2 -1,-0.3 -0.003 72.4 107.7-107.7 28.7 -47.0 20.9 19.8 67 72 A D T < S+ 0 0 98 -3,-1.1 2,-1.6 1,-0.2 3,-0.5 0.941 74.8 49.5 -73.5 -50.9 -48.7 19.7 23.0 68 73 A R T 3 S+ 0 0 110 1,-0.2 -1,-0.2 -4,-0.2 -3,-0.0 -0.260 82.2 121.7 -81.2 50.3 -52.2 19.0 21.7 69 74 A L < - 0 0 27 -2,-1.6 -1,-0.2 -3,-0.5 -2,-0.1 0.901 58.4-144.9 -86.9 -43.7 -50.6 17.0 18.9 70 75 A L - 0 0 122 -3,-0.5 2,-0.6 1,-0.1 -20,-0.2 0.731 11.1-144.9 75.2 114.6 -52.0 13.5 19.1 71 76 A S - 0 0 66 -22,-0.1 -1,-0.1 -20,-0.0 -22,-0.1 -0.897 5.4-154.5-125.1 108.9 -49.6 10.7 18.2 72 77 A V - 0 0 36 -2,-0.6 37,-0.1 1,-0.1 -23,-0.0 -0.268 17.3-135.7 -64.8 157.5 -50.6 7.5 16.5 73 78 A P S S+ 0 0 81 0, 0.0 37,-0.6 0, 0.0 36,-0.1 0.481 90.8 28.3 -91.2 -2.4 -48.3 4.5 17.0 74 79 A E + 0 0 88 35,-0.2 33,-0.6 34,-0.1 35,-0.2 0.693 67.3 166.1-121.8 -79.3 -48.3 3.5 13.4 75 80 A W - 0 0 1 -27,-0.1 32,-1.8 31,-0.1 3,-0.1 0.737 29.1-148.2 56.6 134.5 -48.7 5.8 10.4 76 81 A S S S+ 0 0 19 -29,-1.9 185,-0.3 1,-0.2 2,-0.3 0.478 80.3 1.0-108.6 -12.0 -47.9 5.0 6.7 77 82 A Y S S- 0 0 0 -30,-0.4 -28,-2.4 183,-0.1 2,-0.4 -0.960 71.9-112.4-161.4 174.8 -46.9 8.6 5.8 78 83 A I E -mn 49 262G 0 183,-1.8 185,-3.3 -2,-0.3 2,-0.5 -0.937 13.1-154.4-120.0 142.3 -46.4 12.1 7.2 79 84 A V E +mn 50 263G 10 -30,-2.3 -28,-2.0 -2,-0.4 2,-0.3 -0.965 26.5 159.2-113.3 128.0 -48.4 15.3 6.6 80 85 A E E - n 0 264G 4 183,-1.4 185,-1.0 -2,-0.5 -27,-0.1 -0.985 41.0-106.4-147.7 145.6 -46.5 18.5 7.2 81 86 A K - 0 0 63 -29,-0.4 185,-0.1 -27,-0.3 183,-0.1 -0.447 34.0-111.7 -75.1 152.8 -47.0 22.1 6.0 82 87 A E S S+ 0 0 156 1,-0.3 -1,-0.1 -2,-0.1 182,-0.0 0.901 113.1 13.4 -50.1 -43.8 -44.7 23.4 3.4 83 88 A N S S- 0 0 138 -28,-0.0 -1,-0.3 -29,-0.0 -28,-0.1 -0.802 87.8-151.5-137.6 92.8 -43.3 25.8 6.0 84 89 A P - 0 0 29 0, 0.0 3,-0.2 0, 0.0 -30,-0.2 -0.180 8.2-145.0 -68.1 155.1 -44.4 24.9 9.6 85 90 A T S S+ 0 0 99 -32,-1.0 2,-0.5 1,-0.2 -31,-0.2 0.652 85.0 55.9-101.2 -12.9 -44.7 27.5 12.3 86 91 A N B +o 54 0H 29 -33,-1.2 -31,-1.9 -21,-0.1 -1,-0.2 -0.773 67.9 113.7-122.5 86.6 -43.5 25.6 15.3 87 92 A G S S- 0 0 17 -2,-0.5 2,-1.3 -33,-0.2 3,-0.2 0.269 83.3 -0.9-110.6-116.5 -40.0 24.0 14.9 88 93 A L - 0 0 42 1,-0.2 4,-0.2 4,-0.1 -1,-0.1 -0.677 58.8-177.1 -78.5 95.2 -37.1 25.1 16.9 89 94 A d S S+ 0 0 19 -2,-1.3 -1,-0.2 1,-0.1 45,-0.1 0.867 82.2 57.4 -58.1 -38.6 -38.6 27.9 19.1 90 95 A Y S S- 0 0 2 -3,-0.2 134,-0.2 43,-0.1 128,-0.1 -0.892 111.4-107.6 -90.6 123.3 -35.0 28.2 20.4 91 96 A P + 0 0 8 0, 0.0 133,-1.8 0, 0.0 2,-0.3 -0.099 66.1 102.5 -56.3 145.3 -32.9 29.0 17.3 92 97 A G E -p 224 0I 32 131,-0.3 133,-0.2 -4,-0.2 2,-0.2 -0.970 57.5 -95.1 164.7-179.0 -30.5 26.2 16.0 93 98 A S E -p 225 0I 61 131,-0.8 133,-1.8 -2,-0.3 2,-0.3 -0.577 20.7-138.0-115.9-177.8 -29.8 23.5 13.5 94 99 A F E > -p 226 0I 17 131,-0.2 3,-1.1 -2,-0.2 133,-0.2 -0.881 26.7-123.9-146.1 104.3 -30.4 19.7 13.5 95 100 A N T 3 S+ 0 0 44 131,-2.8 133,-0.2 -2,-0.3 5,-0.1 -0.235 91.4 0.3 -55.5 136.3 -27.6 17.5 12.1 96 101 A D T 3> S+ 0 0 83 3,-0.1 4,-1.9 1,-0.1 -1,-0.3 0.888 83.0 163.1 53.6 43.2 -28.6 15.2 9.3 97 102 A Y H <> + 0 0 41 -3,-1.1 4,-2.3 1,-0.2 5,-0.2 0.916 67.2 49.7 -59.8 -47.7 -32.2 16.5 9.5 98 103 A E H > S+ 0 0 37 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.872 108.8 52.6 -64.5 -36.5 -33.4 15.3 6.2 99 104 A E H > S+ 0 0 7 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.900 109.5 51.1 -64.6 -37.1 -32.1 11.8 6.8 100 105 A L H X S+ 0 0 0 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11 -37,-0.6 2,-0.5 144,-0.2 144,-0.2 -0.786 11.5 175.2-161.4 106.0 -43.4 4.1 17.4 111 116 A E E -Q 253 0I 91 142,-1.7 142,-2.7 -2,-0.2 2,-0.3 -0.953 24.3-137.4-128.8 121.1 -43.4 4.6 21.2 112 117 A K E -Q 252 0I 100 -2,-0.5 2,-0.4 140,-0.2 140,-0.2 -0.553 28.0-173.4 -72.4 131.9 -41.9 7.4 23.3 113 118 A I E -Q 251 0I 38 138,-2.1 138,-2.6 -2,-0.3 2,-0.6 -0.984 29.4-120.8-134.8 134.8 -40.2 6.2 26.5 114 119 A K E +Q 250 0I 118 -2,-0.4 136,-0.2 136,-0.2 138,-0.0 -0.600 43.4 156.5 -73.3 115.0 -38.7 7.9 29.5 115 120 A I + 0 0 11 134,-2.2 135,-0.2 -2,-0.6 -1,-0.2 0.590 68.6 32.8-116.4 -20.9 -35.0 6.8 29.5 116 121 A L S S- 0 0 1 133,-2.3 -1,-0.2 46,-0.1 5,-0.1 -0.556 80.0-149.9-140.0 75.7 -33.3 9.5 31.5 117 122 A P > - 0 0 30 0, 0.0 3,-0.9 0, 0.0 4,-0.1 -0.118 12.9-133.2 -47.8 134.8 -35.6 11.0 34.2 118 123 A R G > S+ 0 0 67 1,-0.2 3,-2.9 2,-0.2 28,-0.0 0.944 97.9 60.4 -54.0 -58.2 -34.9 14.6 35.0 119 124 A D G 3 S+ 0 0 134 1,-0.3 -1,-0.2 3,-0.0 7,-0.0 0.605 91.8 70.1 -59.4 -10.0 -34.8 14.5 38.8 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