==== 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 01-SEP-09 2WRB . 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, . 1401 7 15 14 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57019.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 890 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 263 18.8 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 . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 28 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 125 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 265 18.9 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 . 12 9 6 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 . 23 24 10 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 . 10 9 6 1 0 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 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 14 0, 0.0 2,-0.3 0, 0.0 340,-0.2 0.000 360.0 360.0 360.0 119.4 4.6 -9.3 -30.3 2 10 A G E -A 340 0A 0 338,-2.8 338,-2.2 329,-0.0 2,-0.3 -0.879 360.0-124.9-148.1 178.1 7.2 -9.1 -27.7 3 11 A Y E -A 339 0A 0 326,-0.4 328,-2.3 -2,-0.3 336,-0.3 -0.878 34.1 -89.5-132.2 162.1 8.7 -7.3 -24.6 4 12 A H B +c 331 0B 25 334,-3.6 311,-0.3 -2,-0.3 2,-0.2 -0.190 34.9 177.6 -70.4 154.4 12.0 -5.8 -23.6 5 13 A A + 0 0 1 326,-0.9 329,-0.1 329,-0.5 309,-0.1 -0.688 3.8 177.7-159.4 106.0 14.8 -7.7 -21.8 6 14 A N - 0 0 33 -2,-0.2 324,-0.1 327,-0.0 327,-0.1 -0.048 46.2 -89.9 -92.3-160.1 18.1 -6.3 -20.8 7 15 A N S S+ 0 0 147 16,-0.1 16,-0.1 325,-0.1 -1,-0.0 0.042 71.3 141.7-103.1 24.3 21.1 -7.7 -18.9 8 16 A S - 0 0 34 1,-0.1 16,-0.1 15,-0.1 15,-0.0 -0.205 36.0-170.5 -66.3 155.6 20.0 -6.7 -15.4 9 17 A T + 0 0 113 14,-0.1 -1,-0.1 2,-0.0 2,-0.1 0.274 39.6 137.3-124.2 5.7 20.5 -8.9 -12.4 10 18 A E - 0 0 86 12,-0.3 12,-2.3 13,-0.2 2,-0.4 -0.321 40.0-153.5 -58.6 126.1 18.4 -6.8 -10.0 11 19 A K E +D 21 0C 86 10,-0.2 2,-0.3 -2,-0.1 10,-0.2 -0.858 16.6 175.9-108.9 136.8 16.2 -8.9 -7.8 12 20 A V E -D 20 0C 1 8,-3.1 8,-2.3 -2,-0.4 2,-0.3 -0.863 21.9-129.8-126.4 167.3 12.9 -8.0 -6.2 13 21 A D - 0 0 31 294,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.876 18.6-168.9-113.8 150.7 10.3 -10.0 -4.2 14 22 A T - 0 0 2 3,-2.8 405,-0.2 -2,-0.3 404,-0.2 -0.852 40.8-100.0-127.5 169.4 6.6 -10.2 -4.7 15 23 A I S S+ 0 0 1 403,-1.3 1313,-0.3 -2,-0.3 404,-0.1 0.911 123.6 35.5 -52.1 -43.5 3.8 -11.6 -2.6 16 24 A L S S+ 0 0 16 402,-0.2 1308,-0.4 1308,-0.1 2,-0.3 0.738 126.1 19.5 -89.0 -26.3 3.8 -14.8 -4.6 17 25 A E - 0 0 56 1307,-0.1 -3,-2.8 1308,-0.0 2,-0.3 -0.868 60.1-150.5-136.3 172.6 7.5 -15.3 -5.5 18 26 A R S S+ 0 0 86 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.946 73.1 34.6-141.9 164.1 10.9 -14.2 -4.4 19 27 A N S S+ 0 0 115 -2,-0.3 2,-0.4 1,-0.2 -6,-0.2 0.850 77.0 168.4 58.8 34.9 14.3 -13.7 -6.0 20 28 A V E -D 12 0C 7 -8,-2.3 -8,-3.1 -3,-0.1 2,-0.4 -0.689 29.1-137.5 -84.3 128.3 12.5 -12.4 -9.1 21 29 A T E -D 11 0C 42 -2,-0.4 293,-2.0 -10,-0.2 2,-0.3 -0.703 24.5-177.1 -90.2 128.2 14.7 -10.7 -11.6 22 30 A V B -E 313 0D 0 -12,-2.3 -12,-0.3 -2,-0.4 291,-0.2 -0.816 35.1-121.5-121.9 163.8 13.4 -7.6 -13.2 23 31 A T S S+ 0 0 3 289,-2.9 2,-0.3 -2,-0.3 -13,-0.2 0.884 95.2 4.5 -71.6 -39.7 14.8 -5.3 -16.0 24 32 A H - 0 0 65 288,-0.2 287,-2.3 -16,-0.1 286,-2.1 -0.996 68.4-177.5-147.4 146.1 14.8 -2.1 -13.8 25 33 A A E -F 309 0E 32 -2,-0.3 2,-0.4 284,-0.2 284,-0.2 -0.986 16.5-142.7-145.8 152.9 14.0 -1.4 -10.1 26 34 A K E -F 308 0E 86 282,-2.6 282,-2.7 -2,-0.3 2,-0.5 -0.940 12.0-146.4-116.1 134.7 13.8 1.4 -7.6 27 35 A D E -F 307 0E 47 -2,-0.4 280,-0.2 280,-0.2 257,-0.0 -0.882 13.8-178.1 -96.9 133.5 14.9 1.2 -3.9 28 36 A I + 0 0 0 278,-2.2 258,-1.4 -2,-0.5 2,-0.6 0.248 55.5 95.2-115.2 9.6 12.8 3.4 -1.6 29 37 A L E -g 286 0F 1 277,-0.3 2,-0.4 256,-0.1 258,-0.3 -0.908 65.8-147.8-102.6 114.4 14.7 2.6 1.5 30 38 A E E +g 287 0F 32 256,-3.5 258,-1.5 -2,-0.6 259,-0.3 -0.636 29.9 158.0 -80.1 132.1 17.4 5.2 2.4 31 39 A K + 0 0 94 -2,-0.4 2,-0.3 256,-0.2 -1,-0.1 0.314 41.8 91.6-136.0 7.9 20.5 3.7 4.2 32 40 A T - 0 0 92 249,-0.0 249,-0.4 2,-0.0 2,-0.3 -0.841 43.0-179.1-116.9 145.5 23.3 6.2 3.6 33 41 A H - 0 0 73 -2,-0.3 247,-0.2 247,-0.1 245,-0.1 -0.891 35.3-122.8-133.9 165.0 24.6 9.2 5.6 34 42 A N - 0 0 66 245,-1.4 244,-0.1 -2,-0.3 246,-0.1 0.173 41.8-126.2 -96.4 18.1 27.4 11.7 5.1 35 43 A G S S+ 0 0 55 1,-0.2 2,-0.3 244,-0.1 243,-0.2 0.586 73.1 114.0 53.7 13.3 29.0 10.9 8.4 36 44 A K - 0 0 81 243,-0.1 2,-0.4 228,-0.1 239,-0.2 -0.872 67.2-131.8-116.4 146.7 28.9 14.6 9.4 37 45 A L B -i 266 0G 10 228,-0.7 230,-1.2 -2,-0.3 2,-0.2 -0.821 46.2-178.0 -87.7 138.6 27.1 16.5 12.1 38 46 A a - 0 0 0 -2,-0.4 232,-0.2 228,-0.2 2,-0.1 -0.770 32.5 -78.9-138.5 171.3 25.5 19.4 10.3 39 47 A K - 0 0 54 230,-1.8 2,-0.6 -2,-0.2 232,-0.4 -0.485 45.4-134.8 -69.0 146.0 23.5 22.6 10.4 40 48 A L B > S-J 43 0H 4 3,-3.1 3,-1.3 1,-0.2 232,-0.2 -0.914 78.7 -20.1-113.7 110.0 19.8 21.9 10.6 41 49 A N T 3 S- 0 0 79 230,-2.3 -1,-0.2 -2,-0.6 231,-0.1 0.868 129.7 -52.0 57.5 37.0 17.6 23.9 8.2 42 50 A G T 3 S+ 0 0 42 229,-0.3 -1,-0.2 1,-0.2 -3,-0.1 0.136 118.8 103.3 94.5 -18.9 20.4 26.4 8.0 43 51 A I B < -J 40 0H 49 -3,-1.3 -3,-3.1 1,-0.1 -1,-0.2 -0.792 66.4-124.8-105.1 140.7 21.0 27.0 11.7 44 52 A P - 0 0 32 0, 0.0 29,-2.1 0, 0.0 30,-0.4 -0.255 20.2-113.6 -76.5 165.4 23.9 25.4 13.7 45 53 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 30,-0.2 -0.763 33.2-105.7 -94.0 144.8 23.7 23.2 16.9 46 54 A L E -k 75 0I 3 28,-2.1 30,-2.8 -2,-0.3 2,-0.6 -0.611 36.7-146.6 -64.0 120.7 25.0 24.4 20.2 47 55 A E E +k 76 0I 56 -2,-0.4 20,-0.4 28,-0.2 21,-0.3 -0.873 21.6 178.5 -94.7 120.9 28.3 22.4 20.6 48 56 A L > - 0 0 1 28,-2.0 3,-2.1 -2,-0.6 2,-0.3 0.656 13.8-167.9 -95.8 -16.5 28.9 21.6 24.2 49 57 A G T 3 S- 0 0 41 27,-0.3 -1,-0.3 1,-0.3 29,-0.1 -0.498 73.9 -16.0 64.9-125.9 32.1 19.7 23.8 50 58 A D T 3 S+ 0 0 53 -2,-0.3 33,-1.9 12,-0.1 32,-0.3 0.476 118.2 101.9 -88.2 -0.0 32.9 18.0 27.0 51 59 A b B < -m 83 0J 3 -3,-2.1 27,-0.4 31,-0.2 2,-0.3 -0.432 63.7-135.3 -86.7 156.7 30.4 20.2 29.0 52 60 A S > - 0 0 14 31,-1.8 4,-3.0 -2,-0.1 5,-0.2 -0.736 30.9-109.0-102.0 157.0 26.9 19.5 30.2 53 61 A I H > S+ 0 0 0 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.902 123.3 50.8 -53.0 -40.9 24.1 21.9 29.9 54 62 A A H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.941 110.1 48.2 -61.2 -48.0 24.3 22.4 33.6 55 63 A G H >>S+ 0 0 0 28,-0.2 5,-2.8 2,-0.2 4,-1.2 0.897 113.4 49.0 -59.7 -41.4 28.1 23.1 33.5 56 64 A W H ><5S+ 0 0 23 -4,-3.0 3,-0.6 3,-0.2 -2,-0.2 0.984 114.8 42.4 -60.3 -58.0 27.6 25.5 30.6 57 65 A L H 3<5S+ 0 0 2 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.853 115.6 47.7 -61.0 -42.9 24.8 27.5 32.3 58 66 A L H 3<5S- 0 0 0 -4,-2.7 83,-1.1 -5,-0.2 84,-0.5 0.723 114.2-115.2 -73.1 -21.4 26.3 27.6 35.7 59 67 A G T <<5 - 0 0 6 -4,-1.2 81,-3.2 -3,-0.6 -3,-0.2 0.894 34.1-166.5 84.5 43.9 29.7 28.7 34.3 60 68 A N > < - 0 0 5 -5,-2.8 3,-2.1 79,-0.3 -1,-0.1 -0.466 25.2-130.5 -53.4 131.5 31.9 25.8 35.2 61 69 A P G > S+ 0 0 13 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.792 107.6 65.2 -59.9 -27.2 35.4 27.2 34.6 62 70 A E G 3 S+ 0 0 80 1,-0.3 3,-0.3 22,-0.1 -12,-0.1 0.535 94.7 61.8 -73.0 -4.0 36.1 24.0 32.6 63 71 A b G X + 0 0 10 -3,-2.1 3,-0.6 -8,-0.2 -1,-0.3 -0.034 68.7 104.4-112.1 28.5 33.4 25.2 30.1 64 72 A D T < + 0 0 87 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.776 65.8 69.8 -82.3 -27.1 35.1 28.5 29.0 65 73 A R T 3 S+ 0 0 183 -3,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.297 74.5 126.7 -73.5 12.6 36.2 27.2 25.6 66 74 A L < - 0 0 28 -3,-0.6 -18,-0.1 1,-0.1 -3,-0.0 -0.538 59.8-140.7 -82.7 137.9 32.6 27.1 24.4 67 75 A L - 0 0 124 -20,-0.4 -1,-0.1 -2,-0.3 -19,-0.1 0.955 25.7-158.0 -59.3 -58.8 31.6 28.9 21.2 68 76 A S - 0 0 69 -21,-0.3 -22,-0.1 1,-0.0 -20,-0.0 0.994 6.2-161.3 76.8 70.6 28.3 30.3 22.4 69 77 A V - 0 0 31 1,-0.1 3,-0.1 -22,-0.1 -1,-0.0 -0.275 21.1-132.3 -72.4 162.5 26.0 31.0 19.5 70 78 A P S S+ 0 0 77 0, 0.0 37,-1.6 0, 0.0 2,-0.4 0.701 92.7 26.6 -86.8 -23.5 23.0 33.3 19.7 71 79 A E + 0 0 73 35,-0.2 2,-0.3 -26,-0.0 34,-0.2 -0.978 68.5 172.4-145.8 124.1 20.7 30.9 18.0 72 80 A W B -N 104 0K 2 32,-1.0 32,-1.1 -2,-0.4 3,-0.1 -0.907 25.0-154.1-132.0 164.8 20.8 27.1 17.7 73 81 A S S S- 0 0 16 -29,-2.1 2,-0.3 -2,-0.3 185,-0.2 0.648 78.5 -1.6-113.6 -28.3 18.6 24.4 16.3 74 82 A Y S S- 0 0 0 -30,-0.4 -28,-2.1 183,-0.1 2,-0.5 -0.879 73.3-109.1-145.2-175.2 19.6 21.3 18.3 75 83 A I E -kl 46 259I 0 183,-1.5 185,-3.1 -2,-0.3 2,-0.8 -0.977 12.1-152.1-126.5 125.7 22.2 20.5 21.1 76 84 A M E +kl 47 260I 7 -30,-2.8 -28,-2.0 -2,-0.5 -27,-0.3 -0.825 32.4 157.0 -89.6 108.9 25.3 18.4 20.8 77 85 A E E - l 0 261I 6 183,-1.4 185,-2.1 -2,-0.8 2,-0.2 -0.735 34.9-117.9-119.7 170.9 26.1 16.9 24.2 78 86 A K - 0 0 42 -27,-0.4 2,-0.9 -2,-0.3 185,-0.1 -0.695 26.6-104.0-104.5 163.2 28.1 13.8 25.0 79 87 A E S S+ 0 0 112 1,-0.3 182,-0.0 -2,-0.2 0, 0.0 -0.814 112.0 3.2 -79.6 110.9 27.1 10.5 26.6 80 88 A N S S- 0 0 143 -2,-0.9 -1,-0.3 1,-0.1 2,-0.2 0.995 89.0-145.6 71.5 72.8 28.7 11.1 30.1 81 89 A P - 0 0 40 0, 0.0 -30,-0.1 0, 0.0 3,-0.1 -0.494 4.8-140.0 -71.1 135.1 30.1 14.7 29.9 82 90 A R S S+ 0 0 152 -32,-0.3 2,-0.7 -2,-0.2 -31,-0.2 0.852 85.5 47.7 -65.5 -38.8 33.3 15.3 31.8 83 91 A D B +m 51 0J 18 -33,-1.9 -31,-1.8 -21,-0.1 -28,-0.2 -0.863 67.7 115.2-119.0 103.1 32.5 18.8 33.2 84 92 A G S S+ 0 0 15 -2,-0.7 2,-1.7 -33,-0.2 3,-0.2 0.190 80.1 8.6-122.5-111.5 29.1 19.4 34.8 85 93 A L - 0 0 44 1,-0.2 4,-0.1 4,-0.1 -1,-0.1 -0.601 61.5-176.2 -77.8 88.9 28.6 20.4 38.4 86 94 A c S S+ 0 0 17 -2,-1.7 -1,-0.2 2,-0.1 45,-0.1 0.927 79.3 57.9 -50.2 -47.4 32.2 20.8 39.4 87 95 A Y S S- 0 0 6 -3,-0.2 134,-0.2 1,-0.1 128,-0.1 -0.769 108.7-109.6 -82.9 122.7 30.9 21.4 42.9 88 96 A P S S+ 0 0 5 0, 0.0 133,-2.2 0, 0.0 2,-0.3 -0.096 72.0 81.6 -57.9 149.7 28.9 18.2 43.9 89 97 A G E -o 221 0L 31 131,-0.3 2,-0.3 1075,-0.2 133,-0.2 -0.968 65.4 -79.6 158.8-139.6 25.1 18.5 44.1 90 98 A S E -o 222 0L 48 131,-2.2 133,-2.6 -2,-0.3 2,-0.4 -0.958 15.2-131.3-159.6 169.7 22.0 18.5 41.9 91 99 A F E > -o 223 0L 22 -2,-0.3 3,-0.9 131,-0.2 133,-0.2 -0.966 27.2-132.7-137.6 112.6 19.8 20.4 39.5 92 100 A N T 3 S+ 0 0 48 131,-2.9 133,-0.1 -2,-0.4 5,-0.1 -0.383 86.5 1.7 -70.2 143.4 16.0 20.4 40.0 93 101 A D T 3> S+ 0 0 72 1,-0.1 4,-1.5 -2,-0.1 -1,-0.3 0.904 84.0 158.5 49.8 45.5 13.8 19.8 37.0 94 102 A Y H <> + 0 0 38 -3,-0.9 4,-2.3 2,-0.2 5,-0.2 0.949 62.4 53.1 -68.8 -48.9 16.9 19.4 34.9 95 103 A E H > S+ 0 0 38 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.941 107.7 51.9 -49.7 -57.3 15.5 17.3 32.0 96 104 A E H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.882 107.9 53.1 -46.6 -46.0 12.8 19.9 31.4 97 105 A L H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.950 109.0 48.0 -56.0 -51.2 15.4 22.6 31.3 98 106 A K H X S+ 0 0 11 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.896 110.2 52.7 -57.5 -41.8 17.4 20.7 28.6 99 107 A H H >< S+ 0 0 26 -4,-2.7 3,-0.5 -5,-0.2 158,-0.4 0.913 111.0 47.7 -59.2 -44.0 14.2 20.2 26.7 100 108 A L H >< S+ 0 0 2 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.939 116.0 42.5 -59.6 -49.3 13.6 24.0 26.9 101 109 A L H 3< S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 3,-0.2 0.504 85.7 99.3 -78.9 -4.2 17.1 24.9 25.8 102 110 A S T << S+ 0 0 0 -4,-0.9 156,-0.6 -3,-0.5 2,-0.3 0.704 97.7 13.4 -59.7 -18.7 17.2 22.2 23.1 103 111 A S S < S- 0 0 16 -3,-0.8 152,-0.4 -4,-0.2 2,-0.4 -0.818 72.1-176.1-163.2 116.7 16.4 24.8 20.5 104 112 A V B -N 72 0K 2 -32,-1.1 -32,-1.0 -2,-0.3 149,-0.2 -0.918 22.7-164.1-123.4 140.4 16.6 28.6 20.8 105 113 A K S S+ 0 0 116 147,-2.8 2,-0.3 -2,-0.4 148,-0.2 0.817 91.0 2.4 -84.2 -38.9 15.7 31.4 18.4 106 114 A H E +P 252 0L 55 146,-1.5 146,-2.4 -35,-0.1 -1,-0.4 -0.953 68.1 174.4-149.7 135.4 17.6 34.0 20.4 107 115 A F E +P 251 0L 17 -37,-1.6 2,-0.4 -2,-0.3 144,-0.2 -0.964 8.4 164.6-147.3 118.8 19.7 33.4 23.5 108 116 A E E -P 250 0L 77 142,-1.9 142,-2.5 -2,-0.4 2,-0.2 -0.968 30.7-129.3-148.3 124.4 21.8 36.1 25.2 109 117 A K E -P 249 0L 99 -2,-0.4 2,-0.4 140,-0.2 140,-0.2 -0.471 28.0-177.8 -73.6 137.3 23.4 36.4 28.7 110 118 A V E -P 248 0L 32 138,-1.4 138,-2.7 -2,-0.2 2,-0.3 -0.987 29.7-118.2-140.9 132.8 22.8 39.6 30.7 111 119 A K E +P 247 0L 107 -2,-0.4 136,-0.3 136,-0.2 135,-0.0 -0.475 40.3 160.3 -68.2 125.8 24.1 40.7 34.1 112 120 A I S S+ 0 0 11 134,-2.7 135,-0.2 -2,-0.3 -1,-0.2 0.583 71.4 29.1-126.2 -20.0 21.1 41.2 36.5 113 121 A L S S- 0 0 14 133,-1.9 -1,-0.1 46,-0.1 5,-0.1 -0.546 86.3-146.1-138.7 73.2 22.6 41.1 40.0 114 122 A P > - 0 0 18 0, 0.0 3,-0.7 0, 0.0 4,-0.4 -0.043 13.7-127.1 -49.0 137.0 26.1 42.5 39.6 115 123 A K G > S+ 0 0 86 1,-0.2 3,-1.2 2,-0.2 28,-0.0 0.838 103.4 60.1 -53.5 -41.3 28.6 40.9 42.0 116 124 A D G 3 S+ 0 0 128 1,-0.2 -1,-0.2 2,-0.0 7,-0.0 0.861 91.2 66.1 -57.3 -43.0 29.9 44.3 43.3 117 125 A R G < S+ 0 0 200 -3,-0.7 2,-2.3 1,-0.2 -1,-0.2 0.635 75.2 91.2 -64.9 -14.1 26.5 45.5 44.7 118 126 A W X + 0 0 22 -3,-1.2 3,-0.8 -4,-0.4 -1,-0.2 -0.357 57.2 160.1 -77.0 59.1 26.5 42.7 47.3 119 127 A T T 3 + 0 0 92 -2,-2.3 3,-0.1 1,-0.2 29,-0.0 -0.191 59.3 43.3 -64.9 175.3 28.2 44.9 49.9 120 128 A Q T 3 S+ 0 0 127 1,-0.1 28,-0.3 35,-0.0 2,-0.3 0.684 109.3 77.2 57.5 15.7 27.7 43.7 53.5 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