==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 14-MAY-11 3S12 . COMPND 2 MOLECULE: HEMAGGLUTININ HA1 CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR R.M.DUBOIS,H.ZARAKET,M.REDDIVARI,R.J.HEATH,S.W.WHITE,C.J.RUS . 476 3 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 20.2 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 41 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0 1 0 3 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 2 3 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 4 6 2 1 3 0 0 1 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 . 3 3 2 1 0 1 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 10 A E 0 0 71 0, 0.0 2,-0.1 0, 0.0 451,-0.1 0.000 360.0 360.0 360.0 -54.2 -58.7 13.0 -39.3 2 11 A D - 0 0 6 451,-0.5 449,-2.2 449,-0.3 2,-0.3 -0.387 360.0-169.6 -69.3 135.4 -55.8 12.8 -36.8 3 12 A Q E -AB 338 450A 48 335,-2.1 335,-2.8 447,-0.2 2,-0.4 -0.930 21.7-169.9-130.8 148.3 -56.4 14.1 -33.3 4 13 A I E -AB 337 449A 0 445,-1.8 445,-1.9 -2,-0.3 2,-0.3 -0.977 18.1-165.2-134.2 124.5 -54.6 15.0 -30.0 5 14 A a E -AB 336 448A 12 331,-2.5 331,-1.4 -2,-0.4 2,-0.4 -0.699 13.9-141.2-106.9 157.0 -56.5 15.7 -26.8 6 15 A I E +A 335 0A 2 441,-2.3 2,-0.3 -2,-0.3 329,-0.2 -0.974 39.4 141.8-114.4 134.6 -55.6 17.3 -23.5 7 16 A G E -A 334 0A 2 327,-3.1 327,-3.0 -2,-0.4 2,-0.3 -0.924 38.2-113.3-159.7-177.9 -57.1 15.9 -20.4 8 17 A Y E -A 333 0A 44 315,-0.3 317,-2.7 -2,-0.3 325,-0.2 -0.926 34.8 -93.9-134.5 151.0 -56.8 14.9 -16.8 9 18 A H B +e 325 0B 17 323,-2.8 2,-0.3 -2,-0.3 317,-0.2 -0.251 38.6 176.4 -62.2 141.9 -56.8 11.7 -14.7 10 19 A A + 0 0 1 315,-1.6 2,-0.2 318,-0.4 308,-0.1 -0.952 2.9 174.7-139.8 161.1 -59.9 10.3 -13.1 11 19AA N - 0 0 43 -2,-0.3 308,-0.3 2,-0.2 313,-0.1 -0.777 48.0 -78.1-149.4-165.8 -60.6 7.1 -11.1 12 20 A N S S+ 0 0 154 -2,-0.2 16,-0.0 314,-0.1 306,-0.0 0.540 75.2 134.2 -82.8 -7.7 -63.1 5.0 -9.0 13 21 A S - 0 0 30 15,-0.2 -2,-0.2 1,-0.1 16,-0.1 -0.126 34.9-173.4 -50.6 132.1 -62.6 7.2 -5.9 14 22 A T + 0 0 124 12,-0.1 -1,-0.1 14,-0.1 14,-0.1 0.396 39.0 130.4-108.0 -2.1 -65.9 8.1 -4.1 15 23 A E - 0 0 87 12,-0.3 12,-2.3 13,-0.1 2,-0.4 -0.253 42.3-151.6 -66.9 137.6 -64.3 10.5 -1.5 16 24 A Q E -F 26 0C 68 10,-0.2 2,-0.2 12,-0.0 10,-0.2 -0.890 13.0-176.8-117.7 139.6 -65.7 14.0 -1.1 17 25 A V E -F 25 0C 0 8,-2.6 8,-2.3 -2,-0.4 2,-0.3 -0.734 20.0-124.2-120.1 174.0 -64.2 17.3 0.0 18 26 A D - 0 0 35 293,-0.5 2,-0.3 -2,-0.2 5,-0.2 -0.850 16.6-161.1-122.2 158.2 -65.7 20.8 0.7 19 27 A T - 0 0 5 3,-2.5 394,-0.2 -2,-0.3 393,-0.1 -0.886 36.5-109.2-134.3 160.8 -64.9 24.2 -0.7 20 28 A I S S+ 0 0 86 392,-1.2 393,-0.1 -2,-0.3 3,-0.1 0.357 122.8 27.2 -73.1 7.9 -65.6 27.8 0.4 21 31 A M S S+ 0 0 154 1,-0.4 2,-0.2 391,-0.2 -1,-0.2 0.546 125.5 33.4-134.4 -40.0 -68.0 28.0 -2.5 22 32 A E - 0 0 84 3,-0.0 -3,-2.5 0, 0.0 -1,-0.4 -0.734 64.6-144.6-120.0 169.5 -69.2 24.4 -3.1 23 33 A K + 0 0 164 -2,-0.2 -5,-0.2 -5,-0.2 -6,-0.0 -0.958 69.9 15.7-135.7 153.0 -69.9 21.4 -1.0 24 34 A N S S+ 0 0 98 -2,-0.3 2,-0.5 1,-0.2 -6,-0.2 0.901 71.8 174.2 53.2 49.7 -69.6 17.6 -1.4 25 35 A V E -F 17 0C 19 -8,-2.3 -8,-2.6 -3,-0.1 -1,-0.2 -0.783 30.5-124.4 -88.0 123.4 -67.3 17.7 -4.4 26 35AA T E -F 16 0C 45 -2,-0.5 292,-0.8 -10,-0.2 2,-0.3 -0.401 32.6-163.6 -72.3 147.7 -66.0 14.3 -5.4 27 36 A V B -G 317 0D 0 -12,-2.3 -12,-0.3 290,-0.2 290,-0.2 -0.947 28.8-136.6-143.5 149.5 -62.2 13.9 -5.6 28 37 A T S S+ 0 0 4 288,-2.1 2,-0.3 -2,-0.3 -15,-0.2 0.927 91.5 1.8 -74.6 -51.0 -59.4 11.6 -6.9 29 38 A H S S- 0 0 71 287,-0.1 286,-3.7 -16,-0.1 285,-1.7 -0.979 74.6-177.4-136.8 147.3 -57.1 11.5 -3.9 30 39 A A E -H 313 0E 24 -2,-0.3 2,-0.4 284,-0.2 283,-0.2 -0.902 18.2-140.7-142.4 169.6 -57.6 13.1 -0.5 31 40 A Q E -H 312 0E 77 281,-2.3 281,-3.6 -2,-0.3 2,-0.5 -0.994 7.6-152.6-137.5 131.2 -56.0 13.6 3.0 32 41 A D E +H 311 0E 55 -2,-0.4 279,-0.2 279,-0.2 -2,-0.0 -0.888 11.5 179.8-100.9 127.5 -57.7 13.6 6.4 33 42 A I + 0 0 0 277,-2.5 257,-1.2 -2,-0.5 2,-0.6 0.179 54.6 93.5-113.3 16.2 -55.9 15.8 9.0 34 43 A L E -i 290 0F 2 276,-0.3 2,-0.5 255,-0.1 257,-0.2 -0.920 64.3-149.0-114.8 106.9 -58.3 15.1 11.9 35 44 A E E +i 291 0F 32 255,-2.8 257,-1.3 -2,-0.6 258,-0.3 -0.617 29.7 159.4 -70.3 121.6 -57.3 12.3 14.3 36 45 A K + 0 0 82 -2,-0.5 2,-0.4 255,-0.2 -1,-0.1 0.158 43.2 98.7-127.9 17.5 -60.5 10.8 15.6 37 46 A T + 0 0 93 248,-0.1 248,-0.4 2,-0.0 2,-0.3 -0.901 43.2 172.7-116.8 129.7 -59.1 7.5 16.6 38 47 A H - 0 0 84 -2,-0.4 246,-0.2 246,-0.1 244,-0.1 -0.886 35.0-129.6-130.4 166.2 -58.0 6.4 20.2 39 48 A N - 0 0 75 244,-1.8 243,-0.1 -2,-0.3 245,-0.1 0.279 37.3-126.7-101.5 9.0 -56.9 3.1 21.8 40 49 A G S S+ 0 0 30 241,-0.2 229,-0.3 243,-0.2 2,-0.3 0.639 74.4 96.9 57.5 20.4 -59.3 3.1 24.8 41 50 A K S S- 0 0 85 242,-0.1 242,-0.9 227,-0.1 2,-0.4 -0.907 75.0-115.0-134.2 160.1 -56.4 2.7 27.3 42 51 A L E -k 270 0G 0 227,-2.5 229,-1.6 -2,-0.3 2,-0.3 -0.827 45.9-179.4 -90.7 138.9 -54.1 4.6 29.7 43 52 A b E - 0 0 0 -2,-0.4 231,-0.2 227,-0.2 227,-0.0 -0.827 32.7 -75.1-136.4 166.6 -50.5 4.3 28.5 44 53 A D E -k 274 0G 25 229,-3.4 231,-1.6 -2,-0.3 2,-0.7 -0.291 41.4-132.5 -55.8 146.2 -46.9 5.3 29.3 45 53AA L E > S-kL 275 48G 8 3,-2.0 3,-1.3 1,-0.2 231,-0.2 -0.903 79.6 -33.1-109.0 100.3 -46.1 8.9 28.5 46 54 A D T 3 S- 0 0 105 229,-2.0 2,-0.2 -2,-0.7 -1,-0.2 0.929 125.8 -41.9 53.1 57.5 -42.8 8.8 26.5 47 55 A G T 3 S+ 0 0 50 228,-0.2 2,-0.8 1,-0.1 -1,-0.3 -0.122 117.1 108.3 89.9 -36.7 -41.3 5.7 28.3 48 56 A V B < -L 45 0G 46 -3,-1.3 -3,-2.0 -2,-0.2 28,-0.3 -0.678 65.9-135.8 -89.1 107.0 -42.5 6.8 31.8 49 57 A K - 0 0 97 -2,-0.8 27,-0.7 -5,-0.2 28,-0.2 -0.144 22.6-116.7 -52.2 141.9 -45.4 4.8 33.3 50 58 A P - 0 0 3 0, 0.0 2,-0.8 0, 0.0 28,-0.2 -0.457 18.7-116.8 -79.4 159.6 -48.2 6.6 35.0 51 59 A L E -m 78 0H 10 26,-2.6 28,-2.1 -2,-0.1 2,-0.6 -0.884 33.0-166.0 -92.7 109.9 -49.1 6.3 38.6 52 60 A I E -m 79 0H 50 -2,-0.8 2,-0.9 26,-0.2 28,-0.2 -0.889 10.1-155.3-101.9 118.0 -52.6 4.9 38.6 53 61 A L - 0 0 7 26,-2.3 28,-0.3 -2,-0.6 5,-0.1 -0.841 11.0-151.6 -91.5 106.4 -54.4 5.1 42.0 54 62 A R S S- 0 0 150 -2,-0.9 -1,-0.2 1,-0.2 27,-0.1 0.911 78.5 -25.1 -44.5 -66.2 -56.9 2.2 41.7 55 63 A D S S+ 0 0 48 29,-0.1 31,-1.9 -3,-0.1 2,-0.3 0.067 113.3 102.9-144.0 24.9 -59.6 3.7 44.0 56 64 A c B -o 86 0I 11 29,-0.2 25,-0.3 28,-0.1 2,-0.2 -0.758 64.1-127.1-103.0 155.1 -57.7 6.1 46.3 57 65 A S > - 0 0 4 29,-1.0 4,-2.7 -2,-0.3 5,-0.2 -0.631 35.4-106.1 -86.4 159.0 -57.4 9.8 46.2 58 66 A V H > S+ 0 0 0 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.922 122.6 52.7 -48.5 -46.3 -53.9 11.3 46.2 59 67 A A H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.956 110.2 44.6 -55.0 -58.3 -54.4 12.2 49.9 60 68 A G H >>S+ 0 0 0 1,-0.2 5,-2.8 2,-0.2 4,-1.5 0.866 113.9 51.3 -56.9 -41.0 -55.5 8.7 51.0 61 69 A W H <5S+ 0 0 66 -4,-2.7 -1,-0.2 3,-0.2 -2,-0.2 0.923 112.9 45.3 -61.3 -45.7 -52.6 7.2 49.1 62 70 A L H <5S+ 0 0 0 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.892 117.1 42.7 -65.1 -44.8 -50.1 9.6 50.6 63 71 A L H <5S- 0 0 0 -4,-2.6 82,-2.6 -5,-0.2 83,-0.4 0.694 114.9-113.1 -77.5 -22.3 -51.3 9.2 54.2 64 72 A G T <5 - 0 0 13 -4,-1.5 80,-3.1 -5,-0.3 -3,-0.2 0.927 30.7-156.7 84.5 51.2 -51.7 5.5 54.0 65 73 A N > < - 0 0 5 -5,-2.8 3,-1.0 78,-0.3 -1,-0.1 -0.417 12.3-140.9 -49.6 123.7 -55.5 5.0 54.2 66 74 A P T 3 S+ 0 0 10 0, 0.0 -1,-0.1 0, 0.0 71,-0.1 0.829 100.4 60.5 -63.4 -31.0 -55.9 1.4 55.4 67 75 A M T 3 S+ 0 0 86 69,-0.1 -2,-0.1 20,-0.1 2,-0.1 0.630 98.6 76.9 -70.2 -15.8 -58.9 0.9 53.1 68 76 A c < 0 0 19 -3,-1.0 19,-0.0 -8,-0.1 -7,-0.0 -0.208 360.0 360.0 -80.1 176.5 -56.6 1.7 50.2 69 77 A D 0 0 156 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.553 360.0 360.0 -92.2 360.0 -54.0 -0.7 48.6 70 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 71 81 A N 0 0 181 0, 0.0 40,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.0 -43.9 1.6 45.8 72 82 A V - 0 0 54 38,-0.2 3,-0.1 1,-0.1 -21,-0.0 -0.983 360.0-155.3-139.6 127.1 -43.3 3.3 42.4 73 82AA P S S+ 0 0 65 0, 0.0 37,-1.2 0, 0.0 2,-0.3 0.728 70.9 2.4 -82.8 -18.1 -40.1 5.3 41.9 74 83 A E - 0 0 89 35,-0.2 2,-0.3 -24,-0.1 34,-0.2 -0.989 56.1-177.4-162.5 153.7 -41.3 7.7 39.1 75 84 A W - 0 0 3 32,-2.2 32,-0.5 -2,-0.3 -26,-0.1 -0.982 25.0-148.8-153.0 163.5 -44.3 8.8 37.0 76 85 A S S S- 0 0 2 -27,-0.7 2,-0.3 1,-0.4 186,-0.2 0.732 85.3 -4.5-101.1 -35.6 -45.3 11.1 34.2 77 86 A Y - 0 0 0 -28,-0.2 -26,-2.6 -29,-0.1 -1,-0.4 -0.956 66.6-120.2-152.7 170.3 -48.9 11.7 35.3 78 87 A I E -mn 51 263H 1 184,-1.3 186,-3.1 -2,-0.3 2,-0.5 -0.896 15.5-156.2-117.6 143.5 -51.5 10.5 37.9 79 88 A V E +mn 52 264H 3 -28,-2.1 -26,-2.3 -2,-0.4 2,-0.3 -0.956 16.9 168.3-125.8 113.2 -54.8 8.9 37.3 80 89 A E E - n 0 265H 2 184,-2.0 186,-1.7 -2,-0.5 2,-0.2 -0.794 38.0-113.1-104.2 158.4 -57.6 9.0 39.9 81 90 A K - 0 0 61 -28,-0.3 186,-0.1 -2,-0.3 -26,-0.0 -0.494 38.7-102.4 -78.4 163.1 -61.2 8.0 39.2 82 91 A A S S+ 0 0 54 1,-0.3 -1,-0.1 -2,-0.2 185,-0.0 0.875 115.9 17.8 -58.0 -41.9 -63.7 10.9 39.2 83 92 A S S S- 0 0 106 -26,-0.0 -1,-0.3 -27,-0.0 2,-0.1 -0.818 86.9-148.1-129.5 93.1 -64.9 9.9 42.7 84 93 A P - 0 0 29 0, 0.0 -28,-0.1 0, 0.0 -27,-0.1 -0.411 17.2-127.4 -65.3 133.5 -62.4 7.6 44.4 85 94 A A S S+ 0 0 69 1,-0.2 2,-0.4 -2,-0.1 -29,-0.2 0.839 92.9 28.3 -48.2 -44.5 -64.1 5.2 46.7 86 95 A N B +o 56 0I 36 -31,-1.9 -29,-1.0 1,-0.1 -1,-0.2 -0.979 61.9 142.5-134.4 129.5 -61.9 6.1 49.7 87 96 A D S S+ 0 0 64 -2,-0.4 2,-0.8 -31,-0.2 -22,-0.1 0.617 77.0 11.0-121.0 -90.8 -60.2 9.4 50.4 88 96AA L - 0 0 25 1,-0.2 4,-0.1 4,-0.1 -1,-0.1 -0.838 62.4-170.6-103.4 95.3 -60.0 10.5 54.0 89 97 A d S S+ 0 0 3 -2,-0.8 -1,-0.2 2,-0.1 -2,-0.0 0.932 83.2 49.6 -55.5 -51.8 -61.1 7.5 56.1 90 98 A Y S S- 0 0 3 -3,-0.1 135,-0.2 44,-0.1 129,-0.1 -0.804 111.1-109.1 -82.3 122.0 -61.3 9.6 59.2 91 99 A P S S+ 0 0 8 0, 0.0 134,-1.8 0, 0.0 2,-0.3 -0.125 71.1 89.6 -55.7 145.5 -63.3 12.7 58.2 92 100 A G E -p 225 0J 32 132,-0.3 2,-0.3 -4,-0.1 134,-0.2 -0.901 63.3 -74.4 169.4-136.5 -61.4 15.9 57.9 93 101 A D E -p 226 0J 99 132,-2.3 134,-2.6 -2,-0.3 2,-0.5 -0.987 17.0-137.3-161.8 154.5 -59.5 18.1 55.5 94 102 A F E > -p 227 0J 11 -2,-0.3 3,-0.9 132,-0.2 134,-0.2 -0.985 27.9-129.9-128.2 120.4 -56.1 18.4 53.7 95 103 A N T 3 S- 0 0 57 132,-2.8 134,-0.1 -2,-0.5 5,-0.1 -0.436 85.4 -2.7 -75.5 141.7 -54.5 21.9 53.6 96 104 A D T 3> S+ 0 0 103 -2,-0.1 4,-1.5 1,-0.1 -1,-0.3 0.905 85.5 157.0 42.4 49.7 -53.3 23.2 50.2 97 105 A Y H <> + 0 0 32 -3,-0.9 4,-2.6 2,-0.2 5,-0.1 0.887 63.4 51.3 -71.5 -43.4 -54.4 19.9 48.7 98 106 A E H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.857 110.8 50.3 -66.8 -34.7 -54.8 21.0 45.1 99 107 A E H > S+ 0 0 127 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.880 110.9 48.8 -65.9 -40.6 -51.3 22.6 45.1 100 108 A L H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.901 110.1 51.7 -66.9 -41.9 -49.8 19.3 46.5 101 109 A K H X S+ 0 0 26 -4,-2.6 4,-0.7 2,-0.2 -2,-0.2 0.954 111.6 46.8 -56.0 -52.5 -51.7 17.3 43.9 102 110 A H H >< S+ 0 0 52 -4,-2.3 3,-0.6 1,-0.2 159,-0.4 0.863 111.5 51.7 -58.0 -41.7 -50.2 19.6 41.2 103 111 A L H >< S+ 0 0 42 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.942 112.9 44.8 -58.5 -47.8 -46.8 19.3 42.7 104 112 A L H 3< S+ 0 0 0 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.530 84.5 100.5 -77.1 -5.4 -47.0 15.5 42.7 105 113 A S T << S+ 0 0 0 -4,-0.7 2,-0.4 -3,-0.6 157,-0.3 0.853 96.0 18.1 -49.1 -45.2 -48.4 15.4 39.2 106 114 A R S < S+ 0 0 66 -3,-0.7 2,-0.5 -4,-0.4 152,-0.4 -0.901 75.1 179.1-136.0 107.5 -45.0 14.5 37.7 107 115 A I - 0 0 0 -32,-0.5 -32,-2.2 -2,-0.4 150,-0.2 -0.927 19.1-167.3-118.1 125.2 -42.3 13.1 39.9 108 116 A N S S+ 0 0 76 148,-1.9 2,-0.3 -2,-0.5 149,-0.2 0.877 82.6 11.8 -74.4 -43.3 -38.9 12.1 38.8 109 117 A H E +Q 256 0J 52 147,-1.3 147,-1.9 -35,-0.1 2,-0.3 -0.997 65.0 172.4-139.9 142.2 -37.9 10.2 42.0 110 118 A F E +Q 255 0J 11 -37,-1.2 2,-0.4 -2,-0.3 145,-0.2 -0.920 3.6 166.8-152.5 112.9 -40.1 9.2 45.0 111 119 A E E -Q 254 0J 67 143,-1.6 143,-3.1 -2,-0.3 2,-0.2 -0.952 28.4-135.1-140.5 119.9 -39.1 7.1 47.9 112 120 A K E +Q 253 0J 104 -2,-0.4 2,-0.3 141,-0.2 141,-0.2 -0.490 30.3 178.8 -70.2 128.1 -40.9 6.5 51.2 113 121 A I E -Q 252 0J 25 139,-2.4 139,-3.0 -2,-0.2 2,-0.4 -0.994 31.0-117.2-135.7 146.2 -38.7 6.7 54.3 114 122 A Q E +Q 251 0J 94 -2,-0.3 137,-0.3 137,-0.2 31,-0.0 -0.649 35.3 165.4 -79.2 127.3 -39.2 6.4 58.0 115 123 A I S S+ 0 0 16 135,-3.3 136,-0.2 -2,-0.4 -1,-0.2 0.696 70.3 28.9-114.6 -32.3 -38.3 9.6 59.9 116 124 A I S S- 0 0 7 134,-1.7 -1,-0.3 47,-0.1 2,-0.1 -0.905 83.4-135.8-130.6 106.5 -39.8 9.3 63.3 117 125 A P > - 0 0 44 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.378 9.3-134.9 -68.8 133.7 -40.1 5.6 64.5 118 125AA K G > S+ 0 0 100 1,-0.3 3,-1.1 2,-0.2 8,-0.1 0.815 106.3 60.3 -54.4 -32.7 -43.5 4.8 66.2 119 125BA S G 3 S+ 0 0 112 1,-0.2 -1,-0.3 3,-0.0 7,-0.1 0.832 87.8 73.5 -62.8 -33.3 -41.5 3.0 68.9 120 126 A S G < + 0 0 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