==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 15-FEB-11 3QQI . COMPND 2 MOLECULE: HEMAGGLUTININ; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR R.XU,I.A.WILSON . 438 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 25.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 . 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 . 43 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 6 2 4 0 3 1 0 2 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 1 2 0 0 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 55 A G 0 0 115 0, 0.0 30,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.6 40.3 -42.2 -4.8 2 56 A I - 0 0 86 28,-0.1 29,-0.1 1,-0.1 30,-0.1 0.401 360.0-151.5 -63.0 130.4 37.3 -42.4 -5.3 3 57 A P - 0 0 72 0, 0.0 29,-1.3 0, 0.0 30,-0.2 -0.357 11.2-104.6 -77.0 160.5 37.6 -39.2 -3.3 4 58 A P - 0 0 54 0, 0.0 2,-0.7 0, 0.0 30,-0.2 -0.328 29.2-114.4 -72.1 162.7 34.9 -37.7 -1.0 5 59 A L E -a 34 0A 17 28,-3.0 30,-3.3 23,-0.0 2,-0.7 -0.893 32.1-160.9 -94.3 111.7 32.9 -34.7 -2.0 6 60 A E E -a 35 0A 91 -2,-0.7 30,-0.2 28,-0.2 28,-0.1 -0.885 8.9-167.9 -99.0 117.3 33.9 -32.0 0.5 7 61 A L > - 0 0 0 28,-2.9 3,-2.0 -2,-0.7 2,-0.1 0.680 15.0-172.1 -79.5 -13.5 31.3 -29.3 0.6 8 62 A G T 3 S- 0 0 18 27,-0.4 29,-0.6 1,-0.3 -1,-0.2 -0.437 73.0 -7.7 59.4-123.8 33.5 -26.9 2.6 9 63 A D T 3 S+ 0 0 49 -2,-0.1 33,-2.7 31,-0.1 32,-0.6 0.473 116.7 101.0 -79.1 -7.2 31.3 -23.9 3.6 10 64 A a B < -c 42 0B 0 -3,-2.0 27,-0.4 31,-0.2 2,-0.2 -0.565 61.2-145.5 -89.3 142.0 28.4 -25.1 1.5 11 65 A S > - 0 0 10 31,-2.2 4,-2.4 -2,-0.2 5,-0.2 -0.618 33.6-105.5 -93.2 166.8 25.3 -26.8 2.7 12 66 A I H > S+ 0 0 0 -2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.923 125.0 52.6 -58.7 -41.2 23.5 -29.5 0.7 13 67 A A H > S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.935 108.4 49.5 -58.1 -46.7 20.8 -26.9 -0.0 14 68 A G H >>S+ 0 0 0 28,-0.3 5,-2.8 1,-0.2 4,-1.4 0.879 113.4 46.6 -61.5 -43.8 23.4 -24.4 -1.3 15 69 A W H <5S+ 0 0 12 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.977 117.2 40.7 -61.1 -58.1 24.9 -27.0 -3.6 16 70 A L H <5S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.869 119.4 44.0 -63.5 -39.6 21.6 -28.3 -5.1 17 71 A L H <5S- 0 0 0 -4,-2.8 83,-1.9 -5,-0.3 84,-0.4 0.777 112.4-119.3 -73.9 -30.2 20.0 -24.9 -5.4 18 72 A G T <5 - 0 0 3 -4,-1.4 81,-3.3 -5,-0.3 -3,-0.2 0.882 29.8-164.4 91.8 43.8 23.2 -23.3 -6.8 19 73 A N > < - 0 0 6 -5,-2.8 3,-2.7 79,-0.2 -1,-0.1 -0.437 26.3-126.9 -56.0 129.6 23.9 -20.7 -4.2 20 74 A P G > S+ 0 0 13 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.842 109.5 63.7 -57.6 -26.4 26.5 -18.5 -6.2 21 75 A E G 3 S+ 0 0 125 1,-0.3 3,-0.3 2,-0.1 -12,-0.1 0.679 100.7 55.4 -67.0 -12.9 29.0 -18.8 -3.3 22 76 A a G X + 0 0 4 -3,-2.7 3,-3.0 -8,-0.2 -1,-0.3 0.162 67.5 123.7-104.4 14.7 28.9 -22.6 -4.1 23 77 A D G X + 0 0 55 -3,-1.8 3,-1.9 1,-0.3 4,-0.2 0.761 63.0 70.1 -49.8 -30.4 29.9 -22.1 -7.8 24 78 A R G 3 S+ 0 0 121 -3,-0.3 3,-0.3 1,-0.3 -1,-0.3 0.723 98.7 51.1 -58.1 -21.4 32.9 -24.5 -7.3 25 79 A L G < S+ 0 0 12 -3,-3.0 -1,-0.3 1,-0.2 3,-0.2 0.158 73.2 110.2-103.1 15.6 30.3 -27.3 -6.9 26 80 A L S < S+ 0 0 62 -3,-1.9 2,-0.4 1,-0.2 -1,-0.2 0.787 92.3 20.8 -62.0 -27.6 28.4 -26.6 -10.2 27 81 A S S S+ 0 0 114 -3,-0.3 -1,-0.2 -4,-0.2 40,-0.1 -0.956 78.9 176.7-143.9 114.9 29.8 -29.8 -11.7 28 81AA V - 0 0 23 -2,-0.4 38,-0.3 -3,-0.2 3,-0.1 -0.958 20.8-133.1-124.4 144.8 31.1 -32.6 -9.5 29 82 A P - 0 0 95 0, 0.0 37,-0.1 0, 0.0 38,-0.0 -0.198 51.4 -59.2 -83.1-179.2 32.5 -36.0 -10.3 30 83 A E - 0 0 65 35,-0.1 2,-0.3 1,-0.1 35,-0.2 -0.273 59.9-156.7 -58.1 145.0 31.5 -39.3 -8.6 31 84 A W - 0 0 3 33,-2.3 3,-0.1 -29,-0.1 -1,-0.1 -0.848 27.0-140.2-125.1 161.4 32.3 -39.3 -4.8 32 85 A S S S- 0 0 33 -29,-1.3 185,-0.5 1,-0.4 2,-0.3 0.791 88.0 -25.9 -86.2 -35.5 32.9 -41.9 -2.1 33 86 A Y E - b 0 217A 59 -30,-0.2 -28,-3.0 183,-0.2 2,-0.4 -0.932 69.2-102.9-167.2 167.6 30.8 -40.0 0.5 34 87 A I E -ab 5 218A 0 183,-2.9 185,-3.0 -2,-0.3 2,-0.5 -0.899 24.0-154.2-106.6 131.3 29.8 -36.3 1.2 35 88 A M E +a 6 0A 50 -30,-3.3 -28,-2.9 -2,-0.4 2,-0.4 -0.940 18.5 174.6-108.1 117.6 31.5 -34.2 3.9 36 89 A E - 0 0 23 183,-2.3 -25,-0.1 -2,-0.5 -27,-0.1 -0.966 29.1-119.6-122.9 140.8 29.3 -31.4 5.3 37 90 A K - 0 0 119 -29,-0.6 -28,-0.0 -27,-0.4 -30,-0.0 -0.316 29.7-110.6 -73.2 159.0 30.2 -29.0 8.2 38 91 A E S S+ 0 0 134 1,-0.3 -1,-0.1 397,-0.1 398,-0.0 0.894 112.4 14.9 -58.7 -41.8 28.0 -29.0 11.4 39 92 A N S S- 0 0 148 -28,-0.0 -1,-0.3 0, 0.0 2,-0.1 -0.766 83.4-161.4-134.2 83.5 26.7 -25.4 10.5 40 93 A P - 0 0 35 0, 0.0 -30,-0.2 0, 0.0 -31,-0.1 -0.397 9.7-149.6 -65.5 144.6 27.6 -24.5 6.8 41 94 A R S S+ 0 0 203 -32,-0.6 2,-0.9 1,-0.2 -31,-0.2 0.795 80.3 67.3 -82.8 -33.4 27.5 -20.8 6.1 42 95 A D B +c 10 0B 17 -33,-2.7 -31,-2.2 1,-0.1 -28,-0.3 -0.780 68.2 105.1-100.4 90.7 26.4 -21.0 2.4 43 95AA G S S+ 0 0 13 -2,-0.9 2,-1.1 -33,-0.2 3,-0.2 0.308 78.8 12.0-124.7-106.7 22.9 -22.3 2.1 44 96 A L - 0 0 37 1,-0.2 4,-0.2 4,-0.1 -1,-0.1 -0.748 58.4-177.9 -86.4 99.5 19.8 -20.3 1.3 45 97 A b S S+ 0 0 11 -2,-1.1 -1,-0.2 2,-0.1 45,-0.1 0.944 85.5 49.4 -61.3 -48.2 21.2 -16.9 0.1 46 98 A Y S S- 0 0 0 -3,-0.2 134,-0.1 43,-0.1 128,-0.1 -0.812 116.1-112.0 -85.8 126.1 17.6 -15.7 -0.3 47 99 A P + 0 0 7 0, 0.0 133,-2.3 0, 0.0 2,-0.3 -0.163 64.5 95.3 -68.4 157.2 16.3 -16.8 3.2 48 100 A G E -d 180 0C 34 131,-0.3 2,-0.3 -4,-0.2 133,-0.2 -0.964 60.0 -70.7 168.2-145.9 13.8 -19.5 3.7 49 101 A S E -d 181 0C 54 131,-1.8 133,-2.7 -2,-0.3 2,-0.4 -0.892 19.9-138.6-142.2 168.3 13.3 -23.2 4.5 50 102 A F E > -d 182 0C 23 -2,-0.3 3,-0.8 131,-0.2 133,-0.2 -0.960 25.6-133.3-137.6 109.4 13.8 -26.6 2.9 51 103 A N T 3 S+ 0 0 41 131,-3.2 133,-0.2 -2,-0.4 5,-0.1 -0.444 84.4 1.5 -68.0 137.6 11.0 -29.2 3.5 52 104 A D T 3> S+ 0 0 99 -2,-0.1 4,-1.7 131,-0.1 -1,-0.2 0.893 80.1 160.1 54.2 44.0 12.0 -32.7 4.5 53 105 A Y H <> + 0 0 55 -3,-0.8 4,-2.2 2,-0.2 5,-0.1 0.888 68.5 50.8 -65.2 -41.5 15.7 -31.7 4.6 54 106 A E H > S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.887 108.8 52.9 -63.6 -40.5 16.8 -34.6 6.8 55 107 A E H > S+ 0 0 90 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.881 108.2 50.4 -64.4 -35.3 15.1 -37.1 4.5 56 108 A L H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.925 108.9 51.3 -67.5 -42.2 16.9 -35.6 1.5 57 109 A K H X S+ 0 0 58 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.893 109.6 51.3 -60.4 -36.9 20.3 -35.9 3.4 58 110 A H H < S+ 0 0 43 -4,-2.1 4,-0.3 2,-0.2 3,-0.3 0.881 108.9 49.5 -67.1 -40.1 19.4 -39.6 4.1 59 111 A L H >< S+ 0 0 24 -4,-1.9 3,-2.2 1,-0.2 4,-0.2 0.943 106.6 56.6 -63.9 -43.4 18.6 -40.2 0.3 60 112 A L H >< S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.3 -1,-0.2 0.759 92.5 70.1 -60.6 -25.5 22.0 -38.6 -0.6 61 113 A S T 3< S+ 0 0 28 -4,-1.0 155,-0.5 -3,-0.3 -1,-0.3 0.728 104.1 42.7 -61.6 -20.8 23.8 -41.2 1.7 62 114 A S T < S+ 0 0 52 -3,-2.2 152,-2.0 -4,-0.3 2,-0.4 0.317 100.6 85.4-107.9 1.2 22.8 -43.8 -1.0 63 115 A V E < +E 213 0C 0 -3,-1.4 150,-0.3 150,-0.2 154,-0.2 -0.890 43.8 174.7-105.5 138.4 23.7 -41.6 -4.1 64 116 A K E + 0 0 11 148,-2.9 -33,-2.3 -2,-0.4 2,-0.3 0.407 68.1 15.9-122.6 -3.5 27.4 -41.5 -5.3 65 116AA H E -E 212 0C 42 147,-1.2 146,-1.7 -35,-0.2 147,-1.6 -0.913 55.7-161.3-169.9 144.6 26.9 -39.3 -8.5 66 116BA F E -E 210 0C 15 -38,-0.3 2,-0.4 -2,-0.3 144,-0.2 -0.915 8.2-154.7-122.4 149.0 24.4 -36.9 -10.1 67 116CA E E -E 209 0C 91 142,-1.8 142,-2.5 -2,-0.3 2,-0.4 -0.999 25.6-130.9-119.6 117.6 24.2 -35.8 -13.8 68 117 A K E -E 208 0C 70 -2,-0.4 2,-0.4 140,-0.2 140,-0.2 -0.637 24.3-164.0 -71.7 125.9 22.4 -32.3 -14.0 69 118 A V E -E 207 0C 35 138,-2.9 138,-2.6 -2,-0.4 2,-1.8 -0.954 22.8-127.5-113.7 129.7 19.7 -32.5 -16.7 70 119 A K + 0 0 116 -2,-0.4 136,-0.2 136,-0.2 138,-0.0 -0.538 40.7 165.9 -77.1 81.2 18.2 -29.3 -18.1 71 120 A I S S+ 0 0 7 -2,-1.8 135,-0.2 1,-0.3 -1,-0.2 0.762 70.4 21.8 -69.3 -31.7 14.5 -30.2 -17.4 72 121 A L S S- 0 0 5 133,-1.8 -1,-0.3 -3,-0.1 5,-0.1 -0.719 80.8-147.2-142.0 79.5 13.0 -26.7 -17.9 73 122 A P > - 0 0 29 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.307 20.6-124.9 -51.7 132.5 15.2 -24.4 -20.1 74 123 A K G > S+ 0 0 82 1,-0.3 3,-1.7 2,-0.2 28,-0.0 0.819 106.5 65.5 -50.4 -36.9 14.7 -20.8 -18.9 75 125 A D G 3 S+ 0 0 124 1,-0.3 -1,-0.3 3,-0.0 7,-0.0 0.674 84.0 75.6 -62.5 -19.4 13.8 -19.6 -22.4 76 126 A R G < S+ 0 0 178 -3,-2.1 2,-2.1 1,-0.2 -1,-0.3 0.760 75.2 80.1 -66.5 -24.6 10.6 -21.7 -22.3 77 127 A W X + 0 0 17 -3,-1.7 3,-1.2 -4,-0.3 -1,-0.2 -0.423 56.2 157.0 -83.4 66.7 8.9 -19.2 -20.0 78 128 A T T 3 + 0 0 103 -2,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.696 68.5 48.2 -68.6 -21.5 8.0 -16.8 -22.9 79 129 A Q T 3 S+ 0 0 112 -3,-0.2 28,-0.3 34,-0.1 2,-0.3 0.408 108.9 62.0 -99.0 1.6 5.2 -15.0 -21.1 80 130 A H S < S- 0 0 13 -3,-1.2 2,-0.3 26,-0.1 26,-0.2 -0.865 83.5-110.9-126.2 158.5 7.1 -14.4 -17.8 81 131 A T B +J 105 0D 40 24,-2.8 24,-2.5 -2,-0.3 26,-0.1 -0.694 30.9 175.7 -83.5 136.1 10.3 -12.5 -16.7 82 132 A T + 0 0 29 -2,-0.3 21,-0.4 22,-0.2 -1,-0.1 0.337 58.5 87.0-123.9 1.1 13.0 -14.9 -15.7 83 133 A T + 0 0 121 19,-0.1 21,-0.1 2,-0.0 -1,-0.1 0.468 57.4 142.3 -82.3 -5.5 15.9 -12.4 -15.0 84 134 A G + 0 0 20 19,-0.6 19,-0.4 1,-0.0 2,-0.3 -0.063 20.2 160.6 -46.1 126.5 14.8 -11.9 -11.4 85 135 A G - 0 0 33 12,-0.1 2,-0.3 3,-0.0 12,-0.2 -0.941 24.3-144.1-143.8 165.1 17.7 -11.6 -8.9 86 136 A S E > -K 96 0E 9 10,-3.2 10,-1.9 -2,-0.3 3,-1.3 -0.935 27.6-124.3-133.4 158.5 18.3 -10.3 -5.4 87 137 A R E > S+ 0 0 160 -2,-0.3 3,-1.6 1,-0.2 -1,-0.1 0.743 110.9 72.0 -69.7 -18.7 21.1 -8.5 -3.6 88 138 A A E 3 S+ 0 0 21 1,-0.3 -1,-0.2 8,-0.1 9,-0.1 0.740 107.7 33.6 -62.9 -27.5 20.7 -11.5 -1.1 89 139 A b E < S+ 0 0 4 -3,-1.3 -1,-0.3 7,-0.4 -2,-0.2 -0.156 93.4 163.3-119.1 33.6 22.3 -13.7 -3.9 90 140 A A E < - 0 0 45 -3,-1.6 2,-0.4 5,-0.2 -3,-0.1 -0.248 20.9-166.4 -63.3 140.4 24.7 -10.9 -5.3 91 141 A V E > S-K 94 0E 47 3,-2.5 3,-1.5 1,-0.1 -2,-0.0 -0.999 74.3 -12.0-128.3 125.2 27.7 -11.8 -7.5 92 142 A S T 3 S- 0 0 118 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.880 131.0 -52.9 50.7 43.4 30.4 -9.1 -8.2 93 143 A G T 3 S+ 0 0 54 1,-0.2 -1,-0.3 -6,-0.1 -3,-0.1 0.576 118.3 109.3 71.7 15.0 28.1 -6.4 -6.7 94 144 A N E < S-K 91 0E 101 -3,-1.5 -3,-2.5 -5,-0.1 -1,-0.2 -0.918 76.9-102.3-121.6 146.3 25.2 -7.3 -8.9 95 145 A P E + 0 0 65 0, 0.0 -8,-0.2 0, 0.0 2,-0.2 -0.413 53.0 158.0 -68.9 139.2 21.9 -9.0 -8.0 96 146 A S E -K 86 0E 29 -10,-1.9 -10,-3.2 -2,-0.1 -7,-0.4 -0.688 24.6-136.6-143.1-164.6 21.8 -12.6 -8.9 97 147 A F - 0 0 15 -12,-0.2 -12,-0.1 -2,-0.2 5,-0.0 -0.959 43.6 -54.3-154.0 171.1 20.0 -15.8 -8.0 98 148 A F > - 0 0 4 -2,-0.3 3,-1.1 1,-0.1 -79,-0.2 -0.243 51.1-132.6 -52.5 130.0 20.4 -19.5 -7.3 99 149 A R T 3 S+ 0 0 84 -81,-3.3 -81,-0.2 1,-0.2 -1,-0.1 0.763 101.8 42.4 -62.1 -31.7 22.2 -21.0 -10.4 100 150 A N T 3 S+ 0 0 4 -83,-1.9 105,-3.1 105,-0.1 106,-1.1 0.389 108.1 73.5 -96.6 0.4 19.9 -23.9 -10.9 101 151 A M E < -F 204 0C 6 -3,-1.1 2,-0.4 -84,-0.4 29,-0.1 -0.720 63.0-144.4-117.9 163.5 16.6 -22.0 -10.3 102 152 A V E -F 203 0C 1 101,-2.7 101,-1.9 -2,-0.2 2,-0.9 -0.984 7.6-149.7-129.7 123.9 14.4 -19.5 -12.1 103 153 A W E -F 202 0C 15 -21,-0.4 -19,-0.6 -2,-0.4 2,-0.5 -0.792 20.7-153.3 -90.8 107.2 12.5 -16.7 -10.3 104 154 A L + 0 0 0 97,-1.3 96,-0.3 -2,-0.9 2,-0.3 -0.690 23.5 167.5 -84.1 128.1 9.4 -16.2 -12.5 105 155 A T B -J 81 0D 18 -24,-2.5 -24,-2.8 -2,-0.5 40,-0.2 -0.825 39.6 -64.9-129.9 174.6 8.0 -12.7 -12.4 106 156 A E - 0 0 52 38,-2.7 2,-0.4 -2,-0.3 5,-0.2 -0.157 41.4-160.0 -56.6 146.9 5.4 -10.5 -14.2 107 157 A K B > S-L 110 0F 109 3,-2.5 3,-1.1 -28,-0.3 -1,-0.0 -1.000 73.3 -5.0-133.6 128.3 6.1 -9.4 -17.8 108 158 A G T 3 S- 0 0 65 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.863 130.1 -57.0 56.2 40.4 4.4 -6.4 -19.4 109 159 A S T 3 S+ 0 0 68 1,-0.2 2,-0.3 34,-0.1 -1,-0.2 0.695 120.1 97.2 65.2 26.4 2.2 -5.9 -16.3 110 160 A N B < -L 107 0F 109 -3,-1.1 -3,-2.5 -31,-0.1 -1,-0.2 -0.999 52.0-165.7-141.7 144.6 0.8 -9.5 -16.4 111 161 A Y - 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