==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 16-APR-10 3MLH . COMPND 2 MOLECULE: HEMAGGLUTININ; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR R.M.DUBOIS,J.M.AGUILAR-YANEZ,G.I.MENDOZA-OCHOA,S.SCHULTZ-CHE . 425 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 27.3 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 1.9 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 . 44 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 7.8 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 1 0 2 2 2 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 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 8 2 6 4 1 3 0 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 . 4 0 2 0 0 1 1 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 57 A A 0 0 108 0, 0.0 29,-0.7 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 133.3 -0.7 -31.7 17.4 2 58 A P - 0 0 34 0, 0.0 2,-0.6 0, 0.0 30,-0.2 -0.153 360.0-111.1 -67.1 162.5 0.8 -28.3 18.5 3 59 A L E -a 32 0A 2 28,-2.9 30,-2.5 21,-0.1 2,-0.6 -0.889 29.2-149.9 -94.6 120.3 4.2 -27.0 17.4 4 60 A H E -a 33 0A 81 -2,-0.6 19,-2.3 28,-0.2 20,-2.0 -0.829 8.9-151.1 -94.4 118.1 6.7 -27.0 20.3 5 61 A L - 0 0 7 28,-2.3 17,-0.2 -2,-0.6 16,-0.1 -0.468 4.7-150.1 -84.1 160.5 9.3 -24.3 20.2 6 62 A G - 0 0 25 14,-0.3 16,-0.1 15,-0.3 -1,-0.1 0.824 67.1 -14.3 -97.8 -97.9 12.8 -24.7 21.6 7 63 A K S S+ 0 0 134 12,-0.5 2,-0.3 14,-0.5 13,-0.1 0.663 122.7 39.8 -88.1 -20.6 15.0 -21.9 23.1 8 64 A a S S- 0 0 13 13,-0.2 -2,-0.2 1,-0.1 33,-0.1 -0.888 76.8-109.0-135.0 162.7 13.1 -18.9 21.6 9 65 A N > - 0 0 11 30,-0.4 4,-2.0 -2,-0.3 3,-0.3 0.015 57.9 -71.5 -77.7-173.0 9.6 -17.6 20.9 10 66 A I H > S+ 0 0 5 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.828 126.6 55.2 -57.5 -38.9 8.0 -17.1 17.5 11 67 A A H > S+ 0 0 0 29,-0.6 4,-2.0 1,-0.2 30,-0.2 0.936 111.0 43.5 -61.3 -49.2 10.1 -14.2 16.3 12 68 A G H >>S+ 0 0 0 28,-1.9 5,-2.8 -3,-0.3 4,-1.0 0.884 116.4 48.5 -63.6 -40.9 13.4 -16.0 16.8 13 69 A W H <5S+ 0 0 36 -4,-2.0 3,-0.2 3,-0.2 -2,-0.2 0.920 113.0 44.7 -66.0 -46.5 12.1 -19.2 15.3 14 70 A I H <5S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.845 114.5 49.3 -72.8 -32.1 10.5 -17.6 12.2 15 71 A L H <5S- 0 0 2 -4,-2.0 85,-1.8 -5,-0.3 86,-0.3 0.712 114.3-119.3 -75.6 -20.5 13.6 -15.4 11.5 16 72 A G T <5 - 0 0 13 -4,-1.0 83,-2.5 -3,-0.2 -3,-0.2 0.824 35.2-170.4 82.7 33.6 15.9 -18.5 11.9 17 73 A N > < - 0 0 14 -5,-2.8 3,-2.6 81,-0.2 -1,-0.2 -0.412 33.0-119.9 -51.4 125.7 17.9 -17.2 14.9 18 74 A P T 3 S+ 0 0 27 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.745 111.0 47.1 -46.0 -32.6 20.7 -19.9 15.0 19 75 A E T 3 S+ 0 0 82 1,-0.2 -12,-0.5 71,-0.1 -11,-0.1 0.609 97.2 76.8 -82.7 -12.6 19.6 -20.9 18.6 20 76 A a < + 0 0 3 -3,-2.6 -14,-0.3 -8,-0.2 -1,-0.2 -0.034 49.7 144.8-108.1 29.4 15.9 -21.1 18.0 21 77 A E - 0 0 165 -3,-0.4 -14,-0.5 -16,-0.1 -15,-0.3 -0.373 53.0-110.8 -60.0 141.2 15.1 -24.3 16.1 22 78 A S - 0 0 30 -17,-0.2 -17,-0.3 -16,-0.1 -1,-0.1 -0.302 8.6-134.6 -69.0 157.9 11.7 -25.8 17.2 23 79 A L S S+ 0 0 135 -19,-2.3 -18,-0.2 -2,-0.0 2,-0.2 0.841 92.8 65.8 -78.7 -39.1 11.5 -29.1 19.2 24 80 A S - 0 0 28 -20,-2.0 -2,-0.1 1,-0.1 -18,-0.1 -0.513 68.9-158.1 -76.8 152.8 8.7 -30.3 17.0 25 81 A T + 0 0 144 -2,-0.2 -1,-0.1 -22,-0.0 -22,-0.1 -0.015 43.3 135.3-121.7 29.6 9.5 -31.0 13.3 26 82 A A - 0 0 53 -24,-0.1 3,-0.1 1,-0.1 -2,-0.0 -0.275 51.3-151.6 -83.4 161.9 6.0 -30.8 11.8 27 83 A S S S+ 0 0 76 1,-0.1 37,-0.6 35,-0.1 2,-0.3 0.154 87.8 37.2-113.3 11.6 4.8 -29.1 8.6 28 83AA S + 0 0 57 35,-0.2 2,-0.3 -27,-0.1 34,-0.2 -0.959 66.5 169.5-154.3 152.3 1.3 -28.5 10.1 29 84 A W B -B 61 0B 11 32,-2.2 32,-1.0 -2,-0.3 3,-0.1 -0.989 36.7-137.2-162.0 156.1 0.0 -27.7 13.6 30 85 A S S S- 0 0 59 -29,-0.7 2,-0.3 1,-0.3 -1,-0.1 0.839 87.2 -19.6 -87.1 -38.6 -3.0 -26.6 15.6 31 86 A Y - 0 0 127 -30,-0.1 -28,-2.9 29,-0.1 2,-0.5 -0.948 67.7-103.9-157.5 176.6 -1.3 -24.0 17.7 32 87 A I E -a 3 0A 23 -2,-0.3 2,-0.6 -30,-0.2 -28,-0.2 -0.937 17.4-155.2-116.3 120.1 2.2 -22.9 18.9 33 88 A V E -a 4 0A 39 -30,-2.5 -28,-2.3 -2,-0.5 -2,-0.0 -0.836 23.6-164.3 -92.2 121.3 3.5 -23.6 22.4 34 89 A E - 0 0 58 -2,-0.6 2,-0.2 -30,-0.2 -25,-0.1 0.071 14.5 -88.9 -94.0-158.0 6.2 -21.0 23.1 35 90 A T - 0 0 33 2,-0.2 -1,-0.1 -31,-0.1 -28,-0.1 -0.559 30.6 -99.7-120.5 175.6 9.0 -20.7 25.8 36 90AA S S S+ 0 0 133 -2,-0.2 2,-0.1 -27,-0.0 -29,-0.1 0.527 89.7 104.2 -72.4 -7.8 9.8 -19.4 29.3 37 91 A S - 0 0 46 1,-0.1 -2,-0.2 -30,-0.1 -29,-0.0 -0.406 58.9-157.4 -72.9 151.9 11.4 -16.3 27.7 38 92 A S S S+ 0 0 125 -2,-0.1 2,-0.2 -29,-0.0 -1,-0.1 0.533 73.5 81.8-105.5 -15.0 9.7 -13.0 27.7 39 93 A D S S- 0 0 79 1,-0.1 -30,-0.4 2,-0.0 -2,-0.1 -0.604 86.2-123.1 -84.9 155.5 11.7 -11.6 24.8 40 94 A N - 0 0 27 -2,-0.2 -28,-1.9 -32,-0.1 -29,-0.6 0.661 48.8-101.7 -78.0 -18.6 10.5 -12.6 21.3 41 95 A G S S+ 0 0 3 1,-0.4 2,-0.4 -30,-0.2 -21,-0.1 0.442 71.5 140.2 112.7 3.9 13.8 -14.1 20.1 42 96 A T - 0 0 20 1,-0.1 -1,-0.4 4,-0.1 4,-0.1 -0.640 32.0-166.6 -75.7 133.0 15.3 -11.4 18.0 43 97 A b S S+ 0 0 2 -2,-0.4 -1,-0.1 2,-0.1 -31,-0.0 0.864 73.2 63.4 -92.9 -42.1 19.1 -11.3 18.6 44 98 A Y S S- 0 0 4 1,-0.1 136,-0.1 45,-0.1 130,-0.1 -0.758 102.1-107.9 -80.1 127.8 19.9 -8.0 16.9 45 99 A P S S+ 0 0 11 0, 0.0 135,-2.4 0, 0.0 2,-0.3 -0.230 70.4 87.5 -64.8 145.3 18.0 -5.3 18.9 46 100 A G S S- 0 0 19 133,-0.3 2,-0.5 -4,-0.1 135,-0.2 -0.898 73.3 -60.9 152.3-177.3 15.0 -3.6 17.3 47 101 A D - 0 0 35 -2,-0.3 135,-2.2 333,-0.0 2,-0.7 -0.844 29.3-141.9-108.6 127.5 11.2 -4.0 16.9 48 102 A F B > -c 182 0C 0 -2,-0.5 3,-0.7 133,-0.2 2,-0.2 -0.775 31.4-137.1 -81.4 115.8 9.4 -6.8 15.2 49 103 A I T 3 S+ 0 0 4 133,-3.1 331,-0.2 -2,-0.7 5,-0.1 -0.538 76.0 3.0 -85.4 141.2 6.5 -5.1 13.3 50 104 A D T 3> S+ 0 0 46 329,-2.2 4,-1.5 -2,-0.2 -1,-0.2 0.899 81.7 156.7 52.0 47.1 2.9 -6.5 13.3 51 105 A Y H <> + 0 0 17 -3,-0.7 4,-2.2 328,-0.4 5,-0.1 0.905 65.4 49.3 -72.1 -44.9 4.1 -9.3 15.6 52 106 A E H > S+ 0 0 117 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.877 110.4 52.3 -61.5 -39.7 0.8 -10.2 17.2 53 107 A E H > S+ 0 0 112 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.856 109.0 50.5 -65.5 -36.2 -0.8 -10.4 13.7 54 108 A L H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.899 105.5 55.9 -67.4 -41.6 1.9 -12.8 12.6 55 109 A R H < S+ 0 0 64 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.874 110.4 45.4 -56.7 -41.2 1.4 -15.0 15.7 56 110 A E H >< S+ 0 0 126 -4,-1.7 3,-1.3 1,-0.2 4,-0.5 0.877 110.8 53.5 -67.5 -39.9 -2.3 -15.4 14.6 57 111 A Q H 3< S+ 0 0 33 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.856 113.5 43.7 -62.4 -33.8 -1.3 -16.0 11.0 58 112 A L T 3< S+ 0 0 0 -4,-2.3 3,-0.3 1,-0.1 -1,-0.2 0.213 92.1 92.8 -95.7 14.7 1.0 -18.8 12.2 59 113 A S S < S+ 0 0 35 -3,-1.3 2,-0.6 1,-0.2 -1,-0.1 0.982 92.9 19.0 -78.5 -60.1 -1.4 -20.3 14.7 60 114 A S S S+ 0 0 55 -4,-0.5 2,-0.4 -3,-0.1 -1,-0.2 -0.785 77.2 173.3-118.7 91.0 -3.3 -23.1 12.8 61 115 A V B -B 29 0B 5 -32,-1.0 -32,-2.2 -2,-0.6 151,-0.3 -0.768 23.4-172.9-103.7 134.5 -1.4 -24.1 9.7 62 116 A S S S+ 0 0 70 149,-2.9 2,-0.3 -2,-0.4 150,-0.2 0.669 80.8 14.3 -98.0 -24.0 -2.3 -27.1 7.4 63 116AA S E +D 211 0C 25 148,-1.3 148,-1.9 -34,-0.1 -1,-0.3 -0.975 62.4 178.0-150.4 146.7 0.9 -26.8 5.3 64 116BA F E +D 210 0C 28 -37,-0.6 2,-0.4 -2,-0.3 146,-0.2 -0.946 3.7 177.8-152.0 117.3 4.1 -25.0 5.8 65 116CA E E -D 209 0C 91 144,-2.8 144,-2.8 -2,-0.3 2,-0.4 -0.949 17.6-150.4-134.4 113.1 7.1 -25.1 3.4 66 117 A R E +D 208 0C 112 -2,-0.4 2,-0.3 142,-0.2 142,-0.2 -0.646 26.9 170.8 -74.6 132.2 10.4 -23.2 3.8 67 118 A F E -D 207 0C 23 140,-2.3 140,-2.7 -2,-0.4 2,-1.5 -0.985 42.9-106.0-142.9 152.2 12.0 -22.5 0.4 68 119 A E - 0 0 66 -2,-0.3 138,-0.3 138,-0.2 140,-0.0 -0.604 35.4-178.9 -83.2 90.1 14.9 -20.3 -0.7 69 120 A I S S+ 0 0 11 -2,-1.5 -1,-0.2 136,-0.4 137,-0.2 0.867 81.5 22.6 -59.3 -41.0 13.1 -17.3 -2.2 70 121 A F S S- 0 0 6 135,-1.5 -1,-0.3 -3,-0.1 5,-0.1 -0.828 93.0-135.1-128.2 91.2 16.4 -15.6 -3.2 71 122 A P >> - 0 0 43 0, 0.0 4,-1.8 0, 0.0 3,-1.0 -0.206 7.9-137.2 -52.8 126.2 19.2 -18.2 -3.4 72 123 A K T 34 S+ 0 0 45 1,-0.2 4,-0.5 2,-0.2 3,-0.1 0.854 98.9 53.2 -50.8 -41.5 22.3 -16.9 -1.6 73 124 A T T 34 S+ 0 0 140 1,-0.2 -1,-0.2 2,-0.1 8,-0.0 0.736 123.1 20.8 -72.5 -26.1 24.6 -18.2 -4.4 74 125 A S T <4 S+ 0 0 83 -3,-1.0 -1,-0.2 1,-0.0 -2,-0.2 0.435 104.8 75.0-126.3 -2.1 23.0 -16.5 -7.4 75 126 A S S < S+ 0 0 7 -4,-1.8 -3,-0.1 1,-0.2 -2,-0.1 0.753 96.3 38.5 -89.4 -25.2 20.8 -13.6 -6.2 76 127 A W > + 0 0 17 -4,-0.5 3,-1.0 -5,-0.2 -1,-0.2 -0.550 52.1 154.2-133.0 68.5 23.4 -10.8 -5.4 77 128 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.761 81.8 47.4 -66.3 -22.8 26.4 -10.6 -7.7 78 129 A N T 3 S+ 0 0 100 2,-0.0 29,-0.4 34,-0.0 2,-0.3 0.311 109.5 54.7-104.7 7.3 26.9 -6.9 -7.0 79 130 A H S < S- 0 0 11 -3,-1.0 2,-0.6 27,-0.1 27,-0.2 -0.919 86.1-103.2-137.4 160.7 26.7 -7.0 -3.2 80 131 A D B +I 105 0D 22 25,-2.8 25,-2.1 -2,-0.3 4,-0.2 -0.781 31.5 174.4 -92.8 120.3 28.5 -8.9 -0.4 81 132 A S S S+ 0 0 23 -2,-0.6 -1,-0.1 23,-0.2 22,-0.1 0.231 71.8 57.8-109.3 11.4 26.4 -11.8 1.1 82 133 A N S S+ 0 0 121 23,-0.1 -1,-0.1 20,-0.1 22,-0.1 0.677 92.6 61.5-109.6 -26.1 29.0 -13.2 3.5 83 133AA K S S+ 0 0 138 1,-0.2 2,-2.6 22,-0.1 -2,-0.1 0.620 70.2 102.3 -83.8 -12.8 30.0 -10.4 5.8 84 134 A G + 0 0 10 19,-0.3 19,-0.5 -4,-0.2 2,-0.3 -0.375 52.7 121.7 -74.4 67.6 26.6 -9.7 7.4 85 135 A V - 0 0 65 -2,-2.6 2,-0.3 17,-0.1 12,-0.2 -0.887 38.6-167.8-125.5 160.8 27.4 -11.4 10.7 86 136 A T E > -J 96 0E 9 10,-2.4 10,-1.3 3,-0.3 3,-1.3 -0.998 36.4-126.0-152.5 147.5 27.3 -10.0 14.3 87 137 A A E 3 S+ 0 0 59 -2,-0.3 -1,-0.1 1,-0.2 6,-0.1 0.753 108.6 69.9 -61.2 -26.2 28.2 -10.8 17.9 88 138 A A E 3 S+ 0 0 1 1,-0.3 -1,-0.2 8,-0.1 9,-0.1 0.779 103.2 42.3 -61.0 -29.0 24.6 -10.1 18.7 89 139 A b E < S- 0 0 0 -3,-1.3 7,-1.2 7,-0.4 -3,-0.3 -0.661 83.8-178.4-121.7 72.8 23.6 -13.3 17.0 90 140 A P E -J 95 0E 51 0, 0.0 2,-0.4 0, 0.0 5,-0.2 -0.425 16.7-162.6 -80.9 149.7 26.1 -16.0 18.0 91 141 A H E > S-J 94 0E 96 3,-3.0 3,-1.8 -2,-0.1 -2,-0.0 -0.944 77.1 -30.9-128.1 109.7 26.2 -19.6 16.7 92 142 A A T 3 S- 0 0 99 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.904 128.4 -41.6 46.4 52.7 28.3 -21.9 18.9 93 143 A G T 3 S+ 0 0 83 1,-0.2 2,-0.3 -6,-0.1 -1,-0.3 0.129 120.0 104.1 91.6 -20.1 30.7 -19.1 19.9 94 144 A A E < S-J 91 0E 56 -3,-1.8 -3,-3.0 1,-0.1 -1,-0.2 -0.700 79.5-102.7-101.3 146.8 30.9 -17.5 16.4 95 145 A K E +J 90 0E 136 -2,-0.3 -8,-0.2 -5,-0.2 2,-0.2 -0.464 59.0 149.8 -62.0 131.1 29.4 -14.3 15.1 96 146 A S E -J 86 0E 30 -10,-1.3 -10,-2.4 -7,-1.2 -7,-0.4 -0.570 30.3-139.5-143.0-157.2 26.4 -15.3 12.9 97 147 A F - 0 0 14 -12,-0.2 -12,-0.1 -2,-0.2 5,-0.0 -0.953 44.0 -52.8-164.2 171.4 23.0 -14.1 11.8 98 148 A Y > - 0 0 5 -2,-0.3 3,-0.6 1,-0.1 -81,-0.2 -0.324 43.2-138.7 -53.7 135.1 19.4 -15.2 11.1 99 149 A K T 3 S+ 0 0 90 -83,-2.5 -83,-0.2 1,-0.2 -1,-0.1 0.808 98.7 52.7 -65.9 -30.8 19.3 -18.2 8.8 100 150 A N T 3 S+ 0 0 8 -85,-1.8 105,-2.7 105,-0.1 106,-1.6 0.492 109.2 48.7 -91.2 -2.9 16.3 -16.8 6.8 101 151 A L E < -E 204 0C 5 -3,-0.6 2,-0.4 -86,-0.3 102,-0.1 -0.862 67.6-140.6-129.3 162.1 17.7 -13.4 6.0 102 152 A I E -E 203 0C 9 101,-2.2 101,-1.5 -2,-0.3 2,-1.4 -0.995 10.7-143.8-125.8 127.1 20.9 -11.9 4.6 103 153 A W E -E 202 0C 17 -19,-0.5 -19,-0.3 -2,-0.4 2,-0.2 -0.730 30.0-155.4 -83.2 89.1 22.5 -8.8 6.0 104 154 A L + 0 0 0 -2,-1.4 2,-0.2 97,-0.8 -23,-0.2 -0.504 16.8 178.7 -72.6 132.7 23.8 -7.5 2.6 105 155 A V B -I 80 0D 9 -25,-2.1 -25,-2.8 -2,-0.2 40,-0.2 -0.771 35.7 -71.9-126.2 173.8 26.7 -5.1 2.7 106 156 A K - 0 0 29 38,-2.8 2,-0.6 -2,-0.2 5,-0.2 -0.254 35.6-136.6 -65.0 149.9 28.8 -3.3 0.1 107 157 A K B > S-K 110 0F 119 3,-2.1 3,-0.9 -29,-0.4 2,-0.2 -0.961 76.2 -31.0-109.1 117.7 31.3 -5.2 -2.1 108 158 A G T 3 S- 0 0 61 -2,-0.6 -28,-0.1 1,-0.2 -2,-0.1 -0.544 123.9 -35.7 67.4-139.2 34.5 -3.2 -2.2 109 159 A N T 3 S+ 0 0 128 -2,-0.2 2,-0.4 -3,-0.0 -1,-0.2 -0.156 121.7 91.8-102.9 39.3 33.7 0.5 -1.9 110 160 A S B < +K 107 0F 62 -3,-0.9 -3,-2.1 -32,-0.0 36,-0.1 -0.994 39.8 172.8-142.2 131.1 30.5 0.1 -3.9 111 161 A Y - 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