==== 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 2WRC . 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, . 1427 6 17 15 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58444.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 918 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 262 18.4 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 . 30 2.1 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 . 142 10.0 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 . 267 18.7 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 3 5 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 . 10 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 . 23 22 12 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 . 8 11 7 0 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 16 0, 0.0 2,-0.3 0, 0.0 340,-0.2 0.000 360.0 360.0 360.0 132.2 47.8 2.3 29.3 2 10 A G E -A 340 0A 0 338,-1.6 338,-1.5 326,-0.0 2,-0.3 -0.908 360.0-114.4-157.3-178.7 50.1 1.5 26.4 3 11 A Y E -A 339 0A 0 326,-0.4 328,-2.8 -2,-0.3 336,-0.2 -0.876 35.5 -87.8-132.9 160.3 50.9 -0.6 23.4 4 12 A H B +c 331 0B 19 334,-2.2 311,-0.3 -2,-0.3 2,-0.3 -0.168 36.3 177.6 -68.3 151.7 53.6 -3.1 22.2 5 13 A A + 0 0 1 326,-1.0 2,-0.2 329,-0.4 329,-0.1 -0.980 5.2 171.1-148.5 153.8 56.9 -2.3 20.5 6 14 A N - 0 0 28 -2,-0.3 326,-0.1 2,-0.1 324,-0.1 -0.795 49.2 -82.1-149.2-170.5 59.8 -4.5 19.4 7 15 A N S S+ 0 0 150 -2,-0.2 16,-0.0 325,-0.1 307,-0.0 0.323 78.1 131.2 -85.8 8.6 63.1 -4.8 17.5 8 16 A S + 0 0 26 1,-0.1 -2,-0.1 15,-0.1 16,-0.1 -0.245 34.6 179.6 -65.0 149.1 61.3 -5.2 14.2 9 17 A T + 0 0 117 14,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.108 33.5 139.4-133.0 13.5 62.3 -3.1 11.1 10 18 A E - 0 0 95 12,-0.4 12,-2.3 13,-0.1 2,-0.4 -0.463 39.6-152.7 -62.8 126.8 59.7 -4.6 8.8 11 19 A K E +D 21 0C 93 10,-0.2 2,-0.3 -2,-0.2 10,-0.2 -0.845 16.9 177.0-107.9 142.0 58.2 -1.8 6.6 12 20 A V E -D 20 0C 0 8,-2.4 8,-2.6 -2,-0.4 2,-0.4 -0.864 22.2-126.5-130.4 169.7 54.8 -1.6 5.0 13 21 A D - 0 0 36 294,-0.5 5,-0.2 -2,-0.3 2,-0.2 -0.938 19.6-170.9-117.7 142.8 52.9 1.0 2.9 14 22 A T - 0 0 4 3,-1.9 405,-0.2 -2,-0.4 404,-0.1 -0.624 41.6 -99.7-114.2-178.5 49.5 2.4 3.6 15 23 A I S S+ 0 0 0 403,-1.0 1322,-0.3 -2,-0.2 1323,-0.1 0.820 123.0 32.8 -71.3 -28.1 47.3 4.7 1.4 16 24 A L S S+ 0 0 16 402,-0.2 1317,-0.3 1317,-0.1 2,-0.2 0.758 126.7 25.2 -99.0 -30.0 48.3 7.8 3.4 17 25 A E - 0 0 67 1316,-0.1 -3,-1.9 1317,-0.0 2,-0.3 -0.777 62.2-154.7-125.7 172.2 51.9 6.9 4.4 18 26 A R S S+ 0 0 77 -2,-0.2 -5,-0.2 -5,-0.2 3,-0.1 -0.949 71.0 30.9-143.5 168.6 54.8 4.8 3.1 19 27 A N S S+ 0 0 115 -2,-0.3 2,-0.5 1,-0.2 -6,-0.2 0.883 77.8 169.2 49.7 42.1 57.9 3.1 4.6 20 28 A V E -D 12 0C 7 -8,-2.6 -8,-2.4 -3,-0.1 2,-0.4 -0.758 31.2-132.3 -89.0 122.9 55.9 2.7 7.8 21 29 A T E -D 11 0C 40 -2,-0.5 293,-2.5 -10,-0.2 2,-0.3 -0.584 27.9-175.6 -77.7 126.8 57.5 0.4 10.4 22 30 A V B -E 313 0D 0 -12,-2.3 -12,-0.4 -2,-0.4 291,-0.2 -0.828 34.2-123.5-120.9 162.0 55.2 -2.2 12.0 23 31 A T S S+ 0 0 3 289,-2.4 2,-0.3 -2,-0.3 -15,-0.1 0.792 94.0 5.3 -75.0 -30.6 55.7 -4.8 14.8 24 32 A H - 0 0 76 288,-0.2 287,-2.3 -16,-0.1 286,-1.9 -0.988 68.1-179.4-150.5 152.5 54.7 -7.7 12.6 25 33 A A E -F 309 0E 31 -2,-0.3 2,-0.4 284,-0.2 284,-0.2 -0.957 18.4-141.5-148.4 165.0 53.8 -8.3 9.0 26 34 A K E -F 308 0E 82 282,-2.7 282,-3.4 -2,-0.3 2,-0.6 -0.995 14.0-144.2-131.5 126.8 52.7 -10.9 6.4 27 35 A D E -F 307 0E 44 -2,-0.4 280,-0.2 280,-0.2 257,-0.0 -0.820 13.1-175.4 -89.1 123.3 54.0 -11.1 2.9 28 36 A I + 0 0 0 278,-2.3 258,-1.4 -2,-0.6 2,-0.6 0.149 58.0 93.3-102.8 17.3 51.2 -12.3 0.5 29 37 A L E -g 286 0F 2 277,-0.2 2,-0.4 256,-0.1 258,-0.2 -0.913 64.3-151.5-115.8 107.3 53.4 -12.4 -2.5 30 38 A E E +g 287 0F 29 256,-3.3 258,-1.5 -2,-0.6 259,-0.4 -0.603 28.5 157.6 -73.8 126.3 55.1 -15.7 -3.4 31 39 A K + 0 0 83 -2,-0.4 2,-0.4 256,-0.2 -1,-0.1 0.269 41.8 91.2-134.8 12.6 58.4 -15.1 -5.2 32 40 A T + 0 0 97 249,-0.1 249,-0.4 2,-0.0 2,-0.2 -0.926 43.4 178.7-115.7 136.1 60.4 -18.3 -4.6 33 41 A H - 0 0 77 -2,-0.4 247,-0.2 247,-0.1 245,-0.1 -0.619 36.4-120.0-114.2-179.9 60.5 -21.5 -6.7 34 42 A N - 0 0 70 245,-1.3 244,-0.1 2,-0.3 3,-0.1 0.382 39.4-124.6-104.1 3.9 62.6 -24.7 -6.1 35 43 A G S S+ 0 0 44 244,-0.2 2,-0.2 1,-0.2 243,-0.1 0.218 75.3 110.9 77.0 -15.5 64.5 -24.4 -9.4 36 44 A K - 0 0 88 243,-0.1 243,-0.8 228,-0.1 2,-0.5 -0.618 67.5-132.2 -97.0 148.6 63.3 -27.9 -10.4 37 45 A L B -i 266 0G 10 228,-0.6 230,-1.9 -2,-0.2 231,-0.3 -0.882 44.6-177.9 -92.2 129.8 61.0 -29.1 -13.1 38 46 A a - 0 0 0 -2,-0.5 232,-0.2 228,-0.2 2,-0.1 -0.611 32.3 -79.7-127.5 174.7 58.6 -31.6 -11.4 39 47 A K - 0 0 55 230,-2.2 2,-0.6 -2,-0.2 232,-0.4 -0.441 45.1-132.3 -67.1 154.2 55.8 -34.1 -11.6 40 48 A L B > S-J 43 0H 2 3,-2.9 3,-1.0 1,-0.2 232,-0.2 -0.904 80.3 -20.4-119.7 102.9 52.4 -32.3 -11.7 41 49 A N T 3 S- 0 0 72 230,-2.0 -1,-0.2 -2,-0.6 231,-0.1 0.850 128.8 -52.5 65.7 34.0 49.9 -33.8 -9.3 42 50 A G T 3 S+ 0 0 42 229,-0.3 -1,-0.2 1,-0.2 -3,-0.1 0.281 119.3 106.5 89.7 -9.2 51.9 -37.0 -9.2 43 51 A I B < -J 40 0H 48 -3,-1.0 -3,-2.9 1,-0.0 -1,-0.2 -0.897 65.9-127.7-110.8 130.1 52.0 -37.4 -13.0 44 52 A P - 0 0 33 0, 0.0 29,-2.1 0, 0.0 30,-0.5 -0.124 19.8-111.3 -71.2 165.6 55.2 -36.7 -15.0 45 53 A P - 0 0 1 0, 0.0 2,-0.6 0, 0.0 30,-0.3 -0.625 35.9-103.8 -86.5 155.4 55.6 -34.4 -18.0 46 54 A L E -k 75 0I 3 28,-3.1 30,-3.1 -2,-0.2 2,-0.9 -0.752 36.0-146.6 -77.5 120.4 56.4 -35.9 -21.4 47 55 A E E +k 76 0I 45 -2,-0.6 20,-0.5 28,-0.2 21,-0.3 -0.805 26.4 171.2 -95.4 104.5 60.1 -35.2 -22.0 48 56 A L > - 0 0 0 28,-2.1 3,-1.7 -2,-0.9 2,-0.5 0.709 17.2-175.6 -83.1 -21.0 60.8 -34.6 -25.6 49 57 A G T 3 S- 0 0 39 27,-0.4 29,-0.6 1,-0.3 -1,-0.2 -0.479 71.9 -5.8 64.9-113.3 64.4 -33.5 -25.0 50 58 A D T 3 S+ 0 0 66 -2,-0.5 33,-2.2 12,-0.1 32,-2.0 0.299 118.4 93.7 -97.1 9.2 65.8 -32.4 -28.3 51 59 A b B < -m 83 0J 3 -3,-1.7 27,-0.4 30,-0.2 2,-0.2 -0.645 65.1-135.0-104.2 156.9 62.8 -33.4 -30.4 52 60 A S > - 0 0 14 31,-1.9 4,-2.3 -2,-0.2 5,-0.1 -0.667 35.4-107.2 -96.3 163.5 59.7 -31.7 -31.6 53 61 A I H > S+ 0 0 0 -2,-0.2 4,-2.9 2,-0.2 5,-0.2 0.858 121.6 54.4 -59.9 -37.0 56.3 -33.4 -31.3 54 62 A A H > S+ 0 0 4 2,-0.2 4,-3.1 1,-0.2 5,-0.4 0.979 108.3 47.9 -57.0 -57.1 56.3 -34.0 -35.1 55 63 A G H >>S+ 0 0 0 1,-0.2 5,-2.3 2,-0.2 4,-1.6 0.874 114.0 48.7 -51.4 -41.9 59.7 -35.7 -34.9 56 64 A W H <5S+ 0 0 22 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.959 115.3 41.3 -65.1 -52.4 58.4 -37.8 -32.0 57 65 A L H <5S+ 0 0 2 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.885 118.1 45.5 -66.6 -41.1 55.1 -38.9 -33.6 58 66 A L H <5S- 0 0 0 -4,-3.1 83,-2.0 -5,-0.2 84,-0.3 0.818 113.1-117.6 -72.8 -30.4 56.5 -39.5 -37.1 59 67 A G T <5 - 0 0 8 -4,-1.6 81,-3.0 -5,-0.4 -3,-0.2 0.819 31.9-166.1 93.3 35.1 59.5 -41.4 -35.6 60 68 A N > < - 0 0 6 -5,-2.3 3,-2.2 79,-0.3 -1,-0.1 -0.320 26.8-127.7 -42.6 128.4 62.4 -39.3 -36.7 61 69 A P G > S+ 0 0 6 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.822 106.9 67.3 -61.5 -29.0 65.3 -41.7 -36.0 62 70 A E G 3 S+ 0 0 65 1,-0.3 3,-0.2 2,-0.1 -12,-0.1 0.503 97.0 58.2 -69.2 -0.2 67.1 -39.1 -34.0 63 71 A b G X S+ 0 0 13 -3,-2.2 3,-0.9 -8,-0.2 -1,-0.3 0.136 71.0 108.2-111.4 15.8 64.2 -39.5 -31.5 64 72 A D T < S+ 0 0 82 -3,-1.9 2,-0.2 1,-0.3 -1,-0.1 0.823 71.5 59.8 -63.4 -32.5 64.7 -43.2 -30.9 65 73 A R T 3 S+ 0 0 177 -4,-0.2 -1,-0.3 -3,-0.2 2,-0.2 -0.113 76.3 130.1 -95.4 37.6 66.1 -42.7 -27.4 66 74 A L < - 0 0 42 -3,-0.9 -18,-0.1 -2,-0.2 -3,-0.0 -0.630 58.1-132.0 -91.9 152.9 63.0 -41.0 -26.0 67 75 A L - 0 0 123 -20,-0.5 -1,-0.1 -2,-0.2 -19,-0.1 0.970 28.0-165.4 -69.7 -58.3 61.4 -42.1 -22.7 68 76 A S - 0 0 67 -21,-0.3 -22,-0.1 1,-0.1 -20,-0.0 0.918 2.6-156.0 66.9 99.7 57.7 -42.3 -23.6 69 77 A V - 0 0 35 1,-0.1 3,-0.1 -25,-0.0 -1,-0.1 -0.697 21.3-130.8 -99.9 153.9 55.3 -42.5 -20.7 70 78 A P S S+ 0 0 79 0, 0.0 37,-1.5 0, 0.0 2,-0.3 0.740 95.2 23.5 -72.6 -21.4 51.8 -44.0 -20.9 71 79 A E + 0 0 73 35,-0.2 2,-0.3 -26,-0.1 34,-0.2 -0.997 67.2 169.0-147.8 143.1 50.5 -40.9 -19.1 72 80 A W B -N 104 0K 2 32,-1.8 32,-1.6 -2,-0.3 3,-0.1 -0.985 29.0-148.3-154.7 160.5 51.6 -37.3 -18.7 73 81 A S S S- 0 0 10 -29,-2.1 185,-0.3 -2,-0.3 2,-0.3 0.561 81.8 -7.4-110.1 -15.9 50.3 -33.9 -17.4 74 82 A Y S S- 0 0 0 -30,-0.5 -28,-3.1 183,-0.1 2,-0.4 -0.956 70.3-107.5-165.7 177.4 52.3 -31.6 -19.7 75 83 A I E -kl 46 259I 0 183,-1.4 185,-3.3 -2,-0.3 2,-0.6 -0.964 12.2-151.6-124.2 129.5 55.0 -31.6 -22.3 76 84 A M E +kl 47 260I 7 -30,-3.1 -28,-2.1 -2,-0.4 -27,-0.4 -0.881 29.0 162.9 -95.3 119.8 58.6 -30.3 -22.1 77 85 A E E - l 0 261I 5 183,-2.1 185,-1.3 -2,-0.6 -25,-0.1 -0.986 36.0-117.0-134.2 142.9 59.8 -29.2 -25.5 78 86 A K - 0 0 47 -29,-0.6 2,-0.7 -27,-0.4 185,-0.1 -0.376 34.3-102.6 -72.3 156.8 62.8 -27.0 -26.2 79 87 A E S S+ 0 0 111 1,-0.3 -1,-0.1 -2,-0.1 181,-0.0 -0.768 110.9 1.5 -74.3 118.4 62.4 -23.7 -27.9 80 88 A N S S- 0 0 138 -2,-0.7 -1,-0.3 2,-0.0 -28,-0.1 1.000 92.1-149.6 61.3 71.2 63.4 -24.6 -31.4 81 89 A P - 0 0 37 0, 0.0 -30,-0.2 0, 0.0 3,-0.1 -0.053 9.1-132.0 -59.4 173.7 64.1 -28.3 -31.0 82 90 A R S S+ 0 0 154 -32,-2.0 2,-0.8 1,-0.2 -31,-0.2 0.828 87.7 53.6 -98.0 -40.3 66.8 -29.9 -33.2 83 91 A D B +m 51 0J 15 -33,-2.2 -31,-1.9 -21,-0.1 -1,-0.2 -0.822 67.2 116.0-108.0 99.0 65.1 -33.0 -34.5 84 92 A G S S+ 0 0 15 -2,-0.8 2,-1.5 -33,-0.2 3,-0.2 0.219 79.4 3.6-119.3-113.7 61.7 -32.5 -36.2 85 93 A L - 0 0 40 1,-0.2 4,-0.2 4,-0.1 -1,-0.1 -0.646 60.1-179.5 -79.1 90.2 60.9 -33.1 -39.9 86 94 A c S S+ 0 0 12 -2,-1.5 -1,-0.2 1,-0.1 45,-0.1 0.907 80.2 57.4 -57.6 -41.4 64.2 -34.6 -41.0 87 95 A Y S S- 0 0 4 -3,-0.2 134,-0.2 43,-0.1 -1,-0.1 -0.852 111.6-111.9 -87.3 116.7 62.6 -34.9 -44.4 88 96 A P + 0 0 6 0, 0.0 133,-1.7 0, 0.0 2,-0.3 -0.132 68.1 98.1 -56.3 141.6 61.6 -31.3 -45.1 89 97 A G E -o 221 0L 32 131,-0.3 2,-0.3 -4,-0.2 133,-0.2 -0.893 60.0 -87.2-179.8-145.4 57.9 -30.6 -45.1 90 98 A S E -o 222 0L 50 131,-1.6 133,-2.6 -2,-0.3 2,-0.4 -0.944 18.0-135.5-149.6 168.2 55.0 -29.3 -43.1 91 99 A F E > -o 223 0L 24 -2,-0.3 3,-0.9 131,-0.2 2,-0.3 -0.993 24.5-129.3-134.0 123.3 52.4 -30.5 -40.7 92 100 A N T 3 S- 0 0 45 131,-2.8 133,-0.1 -2,-0.4 5,-0.1 -0.536 87.7 -2.8 -79.4 135.6 48.8 -29.5 -41.0 93 101 A D T 3> S+ 0 0 78 -2,-0.3 4,-1.5 3,-0.1 -1,-0.3 0.935 82.9 161.5 50.0 49.4 47.0 -28.1 -38.0 94 102 A Y H <> + 0 0 36 -3,-0.9 4,-2.2 1,-0.2 5,-0.1 0.916 67.6 51.1 -66.2 -44.4 50.2 -28.8 -36.0 95 103 A E H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.876 107.4 53.0 -62.8 -40.7 49.3 -26.4 -33.2 96 104 A E H > S+ 0 0 3 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.894 109.3 50.9 -58.0 -41.4 45.9 -28.0 -32.7 97 105 A L H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.889 106.4 53.5 -65.5 -41.7 47.7 -31.4 -32.5 98 106 A K H X S+ 0 0 8 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.920 108.8 49.3 -59.7 -43.5 50.1 -30.1 -29.9 99 107 A H H >X S+ 0 0 34 -4,-2.1 3,-1.0 1,-0.2 4,-0.5 0.920 108.9 54.0 -60.7 -42.8 47.1 -28.9 -27.7 100 108 A L H >< S+ 0 0 5 -4,-2.0 3,-0.6 1,-0.3 -1,-0.2 0.925 115.1 39.0 -55.6 -48.1 45.5 -32.3 -28.1 101 109 A L H 3< S+ 0 0 0 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.427 87.2 97.7 -83.7 -3.3 48.6 -34.1 -26.9 102 110 A S H << S+ 0 0 0 -3,-1.0 2,-0.4 -4,-0.7 156,-0.4 0.889 98.2 18.1 -56.4 -39.2 49.4 -31.5 -24.2 103 111 A S S << S+ 0 0 19 -3,-0.6 2,-0.4 -4,-0.5 153,-0.4 -0.988 73.9 179.4-139.0 127.3 47.8 -33.7 -21.5 104 112 A V B -N 72 0K 1 -32,-1.6 -32,-1.8 -2,-0.4 149,-0.2 -0.982 24.6-165.1-137.3 124.5 47.0 -37.4 -21.9 105 113 A K S S+ 0 0 123 147,-1.6 2,-0.3 -2,-0.4 148,-0.2 0.844 88.6 5.5 -73.4 -35.4 45.4 -39.9 -19.6 106 114 A H E +P 252 0L 51 146,-1.6 146,-2.2 -35,-0.1 2,-0.4 -0.964 64.4 178.2-152.4 137.0 46.6 -42.9 -21.7 107 115 A F E +P 251 0L 18 -37,-1.5 2,-0.4 -2,-0.3 144,-0.2 -0.929 8.2 164.6-146.2 114.2 48.9 -43.1 -24.7 108 116 A E E -P 250 0L 85 142,-1.9 142,-3.0 -2,-0.4 2,-0.4 -0.993 28.9-137.2-136.7 126.7 49.9 -46.3 -26.5 109 117 A K E -P 249 0L 98 -2,-0.4 2,-0.3 140,-0.2 140,-0.2 -0.675 29.4-179.0 -81.1 135.6 51.5 -46.8 -29.9 110 118 A V E -P 248 0L 35 138,-3.0 138,-3.0 -2,-0.4 2,-0.6 -0.989 31.1-113.4-137.9 147.0 50.0 -49.7 -31.9 111 119 A K E +P 247 0L 105 -2,-0.3 136,-0.3 136,-0.2 138,-0.0 -0.695 40.6 160.5 -83.4 118.0 50.7 -51.2 -35.3 112 120 A I S S+ 0 0 11 134,-1.5 135,-0.2 -2,-0.6 -1,-0.2 0.761 71.4 27.6-108.0 -36.7 47.7 -50.7 -37.6 113 121 A L S S- 0 0 16 133,-1.2 -1,-0.2 46,-0.1 5,-0.1 -0.736 85.3-142.3-129.6 85.6 49.0 -51.2 -41.1 114 122 A P > - 0 0 21 0, 0.0 3,-1.0 0, 0.0 4,-0.2 -0.132 10.7-131.0 -53.4 135.4 52.0 -53.5 -41.0 115 123 A K G > S+ 0 0 73 1,-0.2 3,-1.3 2,-0.2 131,-0.0 0.833 102.7 59.6 -55.6 -37.2 54.8 -52.6 -43.4 116 124 A D G 3 S+ 0 0 131 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.796 90.1 68.3 -68.4 -29.5 55.1 -56.2 -44.7 117 125 A R G < S+ 0 0 196 -3,-1.0 2,-0.7 1,-0.2 -1,-0.3 0.488 75.3 90.6 -73.1 -0.8 51.5 -56.4 -46.0 118 126 A W X + 0 0 19 -3,-1.3 3,-1.1 -4,-0.2 -1,-0.2 -0.278 55.6 157.8 -88.8 48.2 52.3 -53.9 -48.7 119 127 A T T 3 + 0 0 103 -2,-0.7 3,-0.1 1,-0.2 -2,-0.0 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