==== 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 2WR1 . 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, . 1465 8 16 11 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 938 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 288 19.7 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 30 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 . 1 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 . 132 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 274 18.7 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 1 1 3 3 5 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 . 9 7 11 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 . 22 18 16 6 1 8 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 9 6 3 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 5 A D 0 0 41 0, 0.0 461,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 127.8 47.0 37.8 62.8 2 6 A Q E -AB 349 461A 53 347,-2.4 347,-2.4 459,-0.2 2,-0.3 -0.994 360.0-146.9-158.8 166.1 44.2 37.0 60.3 3 7 A I E -AB 348 460A 0 457,-1.9 457,-2.6 -2,-0.3 2,-0.4 -0.992 17.5-162.6-136.4 138.8 42.4 34.3 58.5 4 8 A a E -AB 347 459A 8 343,-2.7 343,-2.2 -2,-0.3 2,-0.5 -0.948 14.4-133.9-125.5 146.4 40.8 34.6 55.0 5 9 A I E +A 346 0A 1 453,-2.5 2,-0.2 -2,-0.4 341,-0.2 -0.871 40.1 150.0 -95.2 135.1 38.3 32.6 53.1 6 10 A G E -A 345 0A 0 339,-2.6 339,-2.3 -2,-0.5 2,-0.3 -0.838 32.8-122.3-152.1-176.1 39.1 31.8 49.5 7 11 A Y E -A 344 0A 0 327,-0.4 329,-3.1 -2,-0.2 337,-0.3 -0.938 33.9 -87.5-138.0 157.8 38.6 29.3 46.6 8 12 A H B +e 336 0B 22 335,-2.8 2,-0.3 -2,-0.3 311,-0.3 -0.268 38.8 176.0 -64.2 139.2 40.8 27.2 44.2 9 13 A A + 0 0 1 327,-1.8 2,-0.2 330,-0.2 330,-0.2 -0.960 3.4 165.0-136.0 162.4 42.2 28.6 40.9 10 14 A N - 0 0 28 -2,-0.3 325,-0.1 2,-0.1 327,-0.1 -0.740 51.2 -84.0-155.1-165.7 44.5 26.9 38.4 11 15 A N + 0 0 136 -2,-0.2 16,-0.0 16,-0.1 307,-0.0 0.251 69.2 140.5-108.4 16.6 45.7 27.4 34.8 12 16 A S - 0 0 26 1,-0.1 -2,-0.1 15,-0.1 16,-0.1 -0.272 34.6-168.1 -48.2 131.4 42.7 25.7 33.1 13 17 A T + 0 0 106 14,-0.1 2,-0.3 12,-0.1 -1,-0.1 0.015 38.8 141.2-109.3 21.5 41.7 27.6 29.9 14 18 A E - 0 0 90 12,-0.5 12,-2.7 13,-0.1 2,-0.3 -0.535 36.2-157.1 -67.7 126.4 38.5 25.5 29.7 15 19 A K E +F 25 0C 72 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.824 15.2 175.5-104.2 143.2 35.5 27.5 28.6 16 20 A V E -F 24 0C 0 8,-2.2 8,-3.5 -2,-0.3 2,-0.3 -0.900 21.9-131.7-131.6 167.6 31.7 26.9 29.1 17 21 A D - 0 0 42 294,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.858 19.5-170.2-111.6 152.4 28.6 28.9 28.3 18 22 A T - 0 0 0 3,-3.3 406,-0.2 -2,-0.3 405,-0.2 -0.829 42.0 -97.6-129.8 171.2 25.8 29.6 30.7 19 23 A I S S+ 0 0 5 404,-1.2 1340,-0.3 -2,-0.3 405,-0.1 0.898 125.0 32.0 -55.2 -35.9 22.3 31.1 30.2 20 24 A L S S+ 0 0 22 403,-0.2 2,-0.3 1,-0.1 1335,-0.3 0.743 124.0 35.6 -93.3 -24.9 23.6 34.5 31.3 21 25 A E - 0 0 69 402,-0.1 -3,-3.3 1334,-0.1 2,-0.3 -0.970 62.1-144.0-142.3 140.4 27.2 34.5 30.1 22 26 A R S S+ 0 0 71 -2,-0.3 -5,-0.2 -5,-0.2 -3,-0.0 -0.811 76.0 8.6-104.5 150.4 29.4 33.1 27.3 23 27 A N S S+ 0 0 110 -2,-0.3 2,-0.5 1,-0.2 -6,-0.2 0.933 72.0 175.1 53.4 61.1 32.9 31.8 27.4 24 28 A V E -F 16 0C 3 -8,-3.5 -8,-2.2 -3,-0.2 2,-0.5 -0.854 28.2-131.1 -97.6 131.2 33.5 31.5 31.1 25 29 A T E -F 15 0C 41 -2,-0.5 293,-3.0 -10,-0.2 2,-0.3 -0.678 29.4-172.8 -80.2 132.1 36.8 30.0 32.1 26 30 A V B -G 317 0D 0 -12,-2.7 -12,-0.5 -2,-0.5 291,-0.2 -0.857 32.9-124.7-123.7 159.9 36.3 27.3 34.8 27 31 A T S S+ 0 0 3 289,-2.2 2,-0.3 -2,-0.3 -15,-0.1 0.786 95.0 9.4 -72.7 -31.5 38.8 25.2 36.8 28 32 A H + 0 0 76 288,-0.3 286,-2.3 -14,-0.1 287,-2.2 -0.995 68.4 169.5-149.0 147.7 37.3 21.9 35.7 29 33 A A E -H 313 0E 30 -2,-0.3 2,-0.3 284,-0.3 284,-0.2 -0.966 17.8-150.0-152.1 167.4 34.8 20.7 33.1 30 34 A K E -H 312 0E 88 282,-2.4 282,-2.7 -2,-0.3 2,-0.4 -0.978 15.9-137.2-143.7 128.9 33.3 17.7 31.4 31 35 A D E -H 311 0E 38 -2,-0.3 280,-0.2 280,-0.2 257,-0.0 -0.682 10.4-170.4 -82.5 134.5 31.9 17.3 27.8 32 36 A I + 0 0 0 278,-2.8 258,-1.2 -2,-0.4 2,-0.6 0.234 62.3 96.0-106.6 12.0 28.7 15.2 27.7 33 37 A L E S-i 290 0F 3 277,-0.3 2,-0.6 256,-0.1 258,-0.2 -0.906 72.1-140.6-101.5 118.5 28.8 15.2 23.8 34 38 A E E +i 291 0F 23 256,-3.3 258,-1.4 -2,-0.6 259,-0.3 -0.676 33.7 160.4 -80.1 124.9 30.5 12.1 22.4 35 39 A K + 0 0 87 -2,-0.6 2,-0.3 256,-0.2 -1,-0.2 0.439 46.2 82.4-123.9 -4.3 32.6 13.1 19.5 36 40 A T + 0 0 99 249,-0.1 249,-0.3 2,-0.0 2,-0.3 -0.718 44.9 172.7-108.7 155.5 34.9 10.1 19.2 37 41 A H - 0 0 75 -2,-0.3 247,-0.2 247,-0.1 245,-0.0 -0.903 43.2-109.3-145.7 171.1 34.6 6.6 17.6 38 42 A N - 0 0 68 245,-2.3 246,-0.1 -2,-0.3 244,-0.1 0.286 44.1-123.1 -93.6 13.3 37.1 3.8 17.0 39 43 A G S S+ 0 0 27 244,-0.2 2,-0.3 1,-0.2 243,-0.2 0.692 74.6 106.7 61.1 22.3 37.2 4.3 13.2 40 44 A K S S- 0 0 88 243,-0.2 243,-0.9 228,-0.1 2,-0.5 -0.925 71.6-121.7-139.7 157.0 36.1 0.7 12.6 41 45 A L E -k 270 0G 1 228,-0.6 230,-2.9 -2,-0.3 2,-0.2 -0.819 47.5-176.8 -93.4 125.2 33.3 -1.6 11.5 42 46 A b E - 0 0 0 -2,-0.5 232,-0.2 228,-0.2 2,-0.2 -0.733 33.4 -88.1-124.9 167.0 32.5 -4.0 14.4 43 47 A R E -k 274 0G 68 230,-3.0 232,-1.8 -2,-0.2 2,-0.6 -0.557 43.6-130.9 -68.6 140.2 30.5 -6.9 15.6 44 48 A L E > S-kL 275 47G 6 3,-2.7 3,-2.0 1,-0.2 232,-0.2 -0.893 81.6 -24.0-101.9 117.3 27.2 -5.7 17.1 45 49 A S T 3 S- 0 0 69 230,-2.6 -1,-0.2 -2,-0.6 231,-0.1 0.887 130.9 -47.1 40.6 49.7 26.7 -7.3 20.5 46 50 A G T 3 S+ 0 0 38 -3,-0.3 -1,-0.3 229,-0.2 -3,-0.1 0.334 118.4 104.7 89.6 -7.2 28.9 -10.2 19.4 47 51 A I B < -L 44 0G 40 -3,-2.0 -3,-2.7 -5,-0.0 -1,-0.2 -0.916 63.7-130.4-118.8 133.0 27.4 -10.9 16.1 48 52 A P - 0 0 31 0, 0.0 29,-1.8 0, 0.0 30,-0.3 -0.343 20.9-114.0 -77.1 159.8 29.0 -9.8 12.7 49 53 A P - 0 0 1 0, 0.0 2,-0.6 0, 0.0 30,-0.2 -0.494 31.5-107.3 -76.7 153.3 27.3 -8.0 9.9 50 54 A L E -m 79 0H 1 28,-2.4 30,-3.0 56,-0.2 2,-0.8 -0.808 35.2-146.3 -73.0 119.0 26.7 -9.6 6.5 51 55 A E E +m 80 0H 70 -2,-0.6 30,-0.2 20,-0.3 28,-0.1 -0.799 29.6 165.6 -96.3 104.2 29.2 -7.9 4.2 52 56 A L E > - 0 0 1 28,-2.6 3,-1.9 -2,-0.8 29,-0.2 0.646 17.7-176.4 -94.5 -12.2 27.8 -7.6 0.6 53 57 A G E 3 S-m 81 0H 33 27,-0.6 29,-2.3 1,-0.3 -1,-0.2 -0.285 72.2 -6.2 57.2-123.7 30.4 -5.0 -0.7 54 58 A D T 3 S+ 0 0 68 27,-0.2 33,-2.7 31,-0.1 32,-0.7 0.094 116.5 95.6 -93.1 22.7 29.5 -4.0 -4.2 55 59 A c B < -o 87 0I 1 -3,-1.9 2,-0.2 31,-0.2 27,-0.2 -0.862 67.9-134.5-103.3 148.2 26.7 -6.5 -4.5 56 60 A S > - 0 0 18 31,-2.6 4,-2.6 -2,-0.3 5,-0.1 -0.585 28.6-109.0 -89.8 164.3 23.0 -5.7 -3.9 57 61 A I H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.911 123.1 50.6 -56.7 -43.4 20.8 -8.0 -1.8 58 62 A A H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 5,-0.4 0.968 108.1 52.4 -62.3 -50.3 18.9 -8.9 -5.0 59 63 A G H >>S+ 0 0 0 28,-0.3 5,-2.2 1,-0.2 4,-1.3 0.920 113.8 45.7 -47.5 -44.9 22.3 -9.7 -6.8 60 64 A W H <5S+ 0 0 24 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.964 112.8 44.5 -68.0 -52.2 23.2 -11.9 -3.9 61 65 A L H <5S+ 0 0 1 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.856 117.9 44.7 -69.1 -30.0 19.9 -13.9 -3.3 62 66 A L H <5S- 0 0 0 -4,-2.4 83,-2.2 -5,-0.3 84,-0.5 0.799 113.9-119.8 -80.9 -27.1 19.5 -14.6 -7.1 63 67 A G T <5 - 0 0 3 -4,-1.3 81,-3.1 -5,-0.4 -3,-0.2 0.846 29.1-164.7 89.0 37.6 23.1 -15.5 -7.5 64 68 A N > < - 0 0 6 -5,-2.2 3,-2.7 79,-0.3 4,-0.3 -0.340 34.2-117.2 -47.2 130.0 24.4 -12.9 -10.0 65 69 A P G > S+ 0 0 16 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.810 115.2 58.0 -53.7 -27.7 27.8 -14.6 -11.0 66 70 A E G 3 S+ 0 0 123 1,-0.2 -2,-0.1 22,-0.1 21,-0.1 0.564 109.2 44.4 -78.0 -6.5 29.7 -11.6 -9.5 67 71 A c G X S+ 0 0 1 -3,-2.7 3,-1.1 -8,-0.2 -1,-0.2 0.264 88.4 120.4-116.3 11.2 28.0 -12.2 -6.1 68 72 A D T < S+ 0 0 76 -3,-1.0 2,-1.6 1,-0.3 3,-0.2 0.904 81.4 11.5 -46.7-104.2 28.6 -16.0 -6.2 69 73 A R T 3 S+ 0 0 228 1,-0.2 -1,-0.3 -4,-0.2 -3,-0.0 -0.097 81.5 161.3 -71.8 39.9 30.6 -17.4 -3.4 70 74 A L < - 0 0 44 -2,-1.6 -1,-0.2 -3,-1.1 -2,-0.1 0.605 50.7-119.0 -41.3 -19.6 30.2 -14.0 -1.8 71 75 A L - 0 0 81 -3,-0.2 -20,-0.3 -4,-0.1 2,-0.2 0.880 40.2-170.4 75.2 99.3 31.1 -15.6 1.5 72 76 A S - 0 0 75 -22,-0.1 -22,-0.1 -20,-0.0 -1,-0.0 -0.541 20.1-125.3-114.4 177.8 28.4 -15.4 4.1 73 77 A V - 0 0 47 -2,-0.2 3,-0.0 -25,-0.1 37,-0.0 -0.918 21.3-127.8-122.0 150.6 27.9 -16.0 7.8 74 78 A P S S+ 0 0 87 0, 0.0 37,-1.1 0, 0.0 2,-0.3 0.661 96.2 29.9 -74.4 -11.7 25.1 -18.3 9.1 75 79 A E + 0 0 78 35,-0.2 2,-0.3 -26,-0.1 34,-0.2 -0.999 69.6 176.5-145.4 141.7 24.1 -15.4 11.4 76 80 A W B -P 108 0J 2 32,-1.7 32,-1.9 -2,-0.3 3,-0.1 -1.000 28.2-155.7-152.0 159.8 24.2 -11.6 11.3 77 81 A S S S- 0 0 12 -29,-1.8 2,-0.3 -2,-0.3 185,-0.3 0.505 81.6 -11.3-106.1 -16.4 23.2 -8.4 13.1 78 82 A Y - 0 0 0 -30,-0.3 -28,-2.4 183,-0.1 2,-0.4 -0.922 69.8-110.1-169.6 171.8 23.0 -5.9 10.2 79 83 A I E -mn 50 263H 0 183,-2.2 185,-3.9 -2,-0.3 2,-0.5 -0.920 20.9-154.4-122.2 136.0 24.0 -5.7 6.6 80 84 A V E +mn 51 264H 5 -30,-3.0 -28,-2.6 -2,-0.4 -27,-0.6 -0.959 21.6 161.5-110.7 130.4 26.9 -3.6 5.1 81 85 A E E -mn 53 265H 12 183,-2.9 185,-2.3 -2,-0.5 -27,-0.2 -0.952 42.0 -99.9-133.1 163.6 26.9 -2.5 1.4 82 86 A K - 0 0 61 -29,-2.3 185,-0.1 -2,-0.3 -30,-0.0 -0.451 43.3-107.6 -68.4 156.6 28.7 0.2 -0.6 83 87 A E S S+ 0 0 116 1,-0.3 -1,-0.1 -2,-0.1 184,-0.0 0.924 113.0 22.6 -54.8 -46.4 26.6 3.3 -1.3 84 88 A N S S- 0 0 134 -28,-0.0 -1,-0.3 -3,-0.0 2,-0.1 -0.805 84.5-153.4-127.2 90.1 26.2 2.3 -4.9 85 89 A P - 0 0 43 0, 0.0 -30,-0.2 0, 0.0 -31,-0.1 -0.401 4.5-151.5 -65.0 141.8 26.6 -1.5 -5.5 86 90 A V S S+ 0 0 110 -32,-0.7 2,-0.7 1,-0.1 -31,-0.2 0.782 76.0 63.5 -79.3 -33.6 27.8 -2.5 -9.0 87 91 A N B +o 55 0I 27 -33,-2.7 -31,-2.6 -21,-0.1 -28,-0.3 -0.838 61.1 111.2-109.6 114.4 26.2 -5.9 -9.1 88 92 A G S S+ 0 0 19 -2,-0.7 2,-1.5 -33,-0.2 3,-0.2 -0.028 79.1 3.2-137.1-115.7 22.5 -6.4 -9.0 89 93 A L + 0 0 42 1,-0.2 4,-0.2 4,-0.1 136,-0.1 -0.664 59.4 178.5 -82.1 93.0 20.1 -7.6 -11.7 90 94 A C S S+ 0 0 16 -2,-1.5 -1,-0.2 2,-0.1 45,-0.1 0.919 81.1 52.8 -67.0 -43.8 22.5 -8.3 -14.5 91 95 A Y S S- 0 0 0 -3,-0.2 134,-0.1 43,-0.1 128,-0.1 -0.846 113.6-115.2 -79.1 125.4 19.6 -9.4 -16.6 92 96 A P + 0 0 6 0, 0.0 133,-2.4 0, 0.0 2,-0.3 -0.161 65.7 90.4 -71.5 155.8 17.5 -6.3 -16.2 93 97 A G E -q 225 0K 32 131,-0.3 2,-0.3 -4,-0.2 133,-0.2 -0.973 61.1 -85.3 162.8-139.7 14.1 -6.1 -14.4 94 98 A S E -q 226 0K 58 131,-1.7 133,-2.9 -2,-0.3 2,-0.5 -0.928 17.3-124.9-156.1 169.4 12.7 -5.5 -11.0 95 99 A F E > -q 227 0K 20 -2,-0.3 3,-1.0 131,-0.2 133,-0.2 -0.983 27.9-128.8-125.6 120.9 11.9 -7.1 -7.7 96 100 A N T 3 S- 0 0 43 131,-3.2 133,-0.2 -2,-0.5 5,-0.1 -0.450 92.3 -1.1 -68.7 143.1 8.3 -6.8 -6.2 97 101 A D T 3> S+ 0 0 81 -2,-0.1 4,-1.7 1,-0.1 -1,-0.3 0.873 84.9 160.1 41.0 44.8 8.2 -5.6 -2.6 98 102 A Y H <> + 0 0 38 -3,-1.0 4,-3.0 1,-0.2 5,-0.2 0.922 67.3 51.3 -62.5 -40.2 12.1 -5.5 -2.7 99 103 A E H > S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.889 107.3 52.4 -66.8 -39.5 12.4 -3.1 0.3 100 104 A E H > S+ 0 0 6 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.913 111.0 48.5 -59.0 -44.1 10.2 -5.2 2.5 101 105 A L H X S+ 0 0 0 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.932 110.2 50.6 -63.5 -41.9 12.5 -8.2 1.6 102 106 A K H < S+ 0 0 19 -4,-3.0 3,-0.4 1,-0.2 -2,-0.2 0.929 112.0 48.6 -58.7 -40.2 15.7 -6.1 2.4 103 107 A H H >< S+ 0 0 25 -4,-2.3 3,-1.2 1,-0.2 158,-0.4 0.893 105.8 58.1 -72.3 -38.1 14.1 -5.2 5.7 104 108 A L H 3< S+ 0 0 17 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.828 112.1 38.4 -56.6 -40.9 13.2 -8.8 6.5 105 109 A I T 3< S+ 0 0 0 -4,-1.4 -1,-0.2 -3,-0.4 3,-0.2 0.145 82.1 106.5-101.6 18.1 16.8 -10.2 6.3 106 110 A T S < S+ 0 0 2 -3,-1.2 2,-0.4 1,-0.3 156,-0.3 0.881 93.8 16.6 -66.5 -33.9 18.4 -7.2 7.9 107 111 A S S S+ 0 0 6 -4,-0.4 2,-0.4 -3,-0.3 -1,-0.3 -0.978 75.2 170.4-142.2 127.1 19.0 -9.3 11.1 108 112 A V B -P 76 0J 1 -32,-1.9 -32,-1.7 -2,-0.4 149,-0.3 -0.990 32.5-155.2-139.0 147.3 18.8 -13.1 11.3 109 113 A T S S+ 0 0 44 147,-2.9 2,-0.3 -2,-0.4 148,-0.2 0.694 91.6 11.5 -93.9 -15.3 19.6 -15.7 14.0 110 114 A H E +R 256 0K 51 146,-1.8 146,-2.5 -34,-0.1 2,-0.3 -0.968 61.7 173.1-161.3 143.5 20.0 -18.3 11.3 111 115 A F E +R 255 0K 15 -37,-1.1 2,-0.3 -2,-0.3 144,-0.2 -0.952 8.2 166.6-155.6 124.8 20.2 -18.4 7.5 112 116 A E E -R 254 0K 79 142,-2.0 142,-2.6 -2,-0.3 2,-0.3 -0.931 30.3-133.2-151.7 119.4 21.0 -21.3 5.2 113 117 A K E -R 253 0K 94 -2,-0.3 2,-0.4 140,-0.2 140,-0.2 -0.564 29.4-171.8 -73.4 131.9 20.7 -21.8 1.5 114 118 A V E -R 252 0K 37 138,-3.4 138,-2.5 -2,-0.3 2,-0.7 -0.975 28.1-122.4-128.5 138.2 19.0 -25.2 0.7 115 119 A K E +R 251 0K 109 -2,-0.4 136,-0.3 136,-0.2 138,-0.0 -0.697 41.5 161.9 -76.7 109.8 18.6 -26.9 -2.7 116 120 A I + 0 0 11 134,-1.8 135,-0.2 -2,-0.7 -1,-0.2 0.712 68.6 27.9-105.4 -23.8 14.8 -27.4 -2.8 117 121 A L S S- 0 0 4 133,-2.4 -1,-0.2 46,-0.1 5,-0.1 -0.616 79.8-146.8-140.3 73.5 14.2 -28.0 -6.6 118 122 A P > - 0 0 28 0, 0.0 3,-1.7 0, 0.0 4,-0.1 -0.160 14.9-134.3 -49.8 130.5 17.2 -29.7 -8.2 119 123 A R G > S+ 0 0 68 1,-0.3 3,-1.7 2,-0.2 129,-0.0 0.772 98.0 68.4 -66.9 -26.6 17.4 -28.4 -11.7 120 124 A D G 3 S+ 0 0 117 1,-0.3 -1,-0.3 3,-0.0 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H 34 S+ 0 0 135 1,-0.3 -2,-0.2 3,-0.0 -4,-0.0 0.834 113.2 31.7 -55.9 -36.7 39.9 57.9 57.3 1467 491 C Y H X< S+ 0 0 36 -3,-1.2 2,-2.4 -4,-0.9 3,-0.9 0.297 80.6 129.9-105.3 7.4 36.5 58.2 59.0 1468 492 C E T << + 0 0 109 -3,-1.2 -34,-0.0 -4,-0.6 -4,-0.0 -0.379 39.6 98.0 -67.0 78.9 37.1 55.8 61.9 1469 493 C E T 3 - 0 0 102 -2,-2.4 2,-3.4 -35,-0.0 -1,-0.2 0.301 61.0-167.4-144.3 -9.5 36.0 58.2 64.7 1470 494 C E < - 0 0 81 -3,-0.9 -2,-0.1 1,-0.2 -3,-0.0 -0.047 18.1-148.4 64.7 -41.9 32.5 56.8 65.0 1471 495 C S 0 0 95 -2,-3.4 -1,-0.2 1,-0.2 -24,-0.1 0.598 360.0 360.0 45.3 6.2 30.7 59.5 67.1 1472 496 C K 0 0 126 -39,-0.1 -1,-0.2 -3,-0.1 -26,-0.0 -0.380 360.0 360.0 -56.3 360.0 28.9 56.3 68.3