==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/IMMUNE SYSTEM 08-AUG-13 4M5Z . COMPND 2 MOLECULE: HEMAGGLUTININ HA1 CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR M.HONG,P.S.LEE,I.A.WILSON . 642 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 404 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 228 35.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 . 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 . 68 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 1 2 0 1 1 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 2 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 0 0 PARALLEL BRIDGES PER LADDER . 9 5 8 5 6 6 3 1 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 4 2 2 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 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 0 128 0, 0.0 2,-0.3 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -3.6 2.6 -20.6 -8.3 2 56 A V - 0 0 64 1,-0.1 28,-0.4 0, 0.0 27,-0.1 -0.895 360.0 -97.1-123.0 150.2 3.0 -20.8 -12.1 3 57 A A - 0 0 73 -2,-0.3 27,-0.7 26,-0.1 28,-0.2 -0.226 48.8-102.0 -59.7 151.3 4.1 -18.3 -14.8 4 58 A P - 0 0 60 0, 0.0 2,-0.6 0, 0.0 28,-0.2 -0.334 27.1-113.1 -74.4 162.2 1.2 -16.5 -16.7 5 59 A L E -a 32 0A 16 26,-2.6 28,-3.1 21,-0.0 2,-0.6 -0.892 28.7-154.0 -94.4 115.2 0.1 -17.4 -20.2 6 60 A H E -a 33 0A 135 -2,-0.6 28,-0.2 26,-0.2 26,-0.1 -0.848 14.5-175.8 -94.7 120.9 0.9 -14.5 -22.5 7 61 A L > - 0 0 18 26,-3.0 3,-2.8 -2,-0.6 27,-0.1 0.237 21.8-162.1 -99.0 9.0 -1.5 -14.3 -25.6 8 62 A G T 3 S- 0 0 31 1,-0.3 -1,-0.3 25,-0.2 14,-0.0 -0.146 70.3 -3.5 48.7-123.5 0.4 -11.5 -27.2 9 63 A K T 3 S+ 0 0 97 12,-0.1 30,-0.8 26,-0.1 29,-0.5 0.493 122.1 84.0 -81.6 0.1 -1.6 -9.7 -29.8 10 64 A a B < -b 39 0B 5 -3,-2.8 25,-1.3 28,-0.1 2,-0.2 -0.491 66.2-140.2 -97.1 166.1 -4.5 -12.2 -29.4 11 65 A N > - 0 0 16 28,-1.4 4,-1.8 24,-0.2 5,-0.2 -0.592 40.2 -92.1-109.8-176.0 -7.4 -12.5 -27.0 12 66 A I H > S+ 0 0 5 -2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.929 120.8 55.3 -68.0 -41.9 -8.8 -15.7 -25.5 13 67 A A H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.913 111.1 43.4 -56.3 -47.2 -11.3 -16.4 -28.2 14 68 A G H >>S+ 0 0 0 25,-0.3 5,-2.6 1,-0.2 4,-1.4 0.866 115.1 50.0 -69.3 -37.1 -8.8 -16.3 -31.1 15 69 A W H <5S+ 0 0 43 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.953 115.4 41.1 -63.5 -50.8 -6.3 -18.3 -29.2 16 70 A I H <5S+ 0 0 1 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.783 116.6 46.9 -77.5 -28.2 -8.7 -21.0 -28.2 17 71 A L H <5S- 0 0 0 -4,-2.2 82,-1.7 -5,-0.3 -1,-0.2 0.781 115.2-118.3 -78.4 -26.8 -10.5 -21.3 -31.5 18 72 A G T <5 - 0 0 8 -4,-1.4 80,-2.3 -5,-0.3 -3,-0.2 0.819 31.5-163.7 90.9 34.9 -7.1 -21.3 -33.2 19 73 A N > < - 0 0 2 -5,-2.6 3,-3.6 78,-0.2 -1,-0.2 -0.333 29.9-121.7 -41.9 120.6 -7.3 -18.1 -35.3 20 74 A P T 3 S+ 0 0 4 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.754 111.9 61.6 -51.4 -29.7 -4.4 -18.7 -37.7 21 75 A E T 3 S+ 0 0 76 1,-0.2 2,-1.1 68,-0.2 -12,-0.1 0.695 89.3 74.2 -61.7 -22.5 -2.8 -15.4 -36.5 22 76 A a < 0 0 16 -3,-3.6 -1,-0.2 -8,-0.2 -3,-0.0 -0.373 360.0 360.0 -94.0 57.0 -2.6 -16.9 -33.0 23 77 A E 0 0 187 -2,-1.1 -1,-0.1 -3,-0.2 -8,-0.0 -0.503 360.0 360.0 59.0 360.0 0.3 -19.3 -33.8 24 ! 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 25 81 A T 0 0 160 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 169.5 1.8 -23.4 -25.3 26 82 A A - 0 0 38 37,-0.3 3,-0.1 -21,-0.1 36,-0.0 -0.824 360.0-131.4 166.6 170.7 2.0 -24.7 -21.7 27 83 A S S S+ 0 0 68 -2,-0.3 2,-0.3 1,-0.2 37,-0.1 0.331 89.9 30.6-117.1 -1.1 0.1 -27.1 -19.6 28 83AA S + 0 0 39 34,-0.1 2,-0.3 35,-0.1 -1,-0.2 -0.995 56.4 162.8-158.1 146.1 -0.3 -24.7 -16.7 29 84 A W B -C 60 0C 4 31,-1.7 31,-1.5 -2,-0.3 -26,-0.1 -0.969 32.7-141.8-163.1 157.6 -0.7 -21.0 -15.9 30 85 A S S S- 0 0 42 -27,-0.7 2,-0.3 -28,-0.4 -27,-0.1 0.713 85.8 -13.6 -97.1 -26.4 -1.8 -18.8 -13.0 31 86 A Y - 0 0 124 -28,-0.2 -26,-2.6 -29,-0.1 2,-0.5 -0.966 67.5-109.4-165.6 168.7 -3.5 -16.2 -15.2 32 87 A I E -a 5 0A 23 -2,-0.3 2,-0.5 -28,-0.2 -26,-0.2 -0.884 17.3-151.1-110.3 128.6 -3.8 -15.0 -18.9 33 88 A V E +a 6 0A 47 -28,-3.1 -26,-3.0 -2,-0.5 -25,-0.2 -0.902 31.9 166.8-100.3 130.2 -2.3 -11.8 -20.2 34 89 A E 0 0 53 -2,-0.5 -23,-0.2 -28,-0.2 -26,-0.1 -0.712 360.0 360.0-135.4 165.9 -4.4 -10.6 -23.2 35 90 A T 0 0 80 -25,-1.3 -24,-0.2 -2,-0.2 -1,-0.1 0.478 360.0 360.0-123.0 360.0 -5.0 -7.6 -25.5 36 ! 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 37 93 A S 0 0 110 0, 0.0 3,-0.2 0, 0.0 -27,-0.1 0.000 360.0 360.0 360.0 84.2 -8.9 -6.8 -28.5 38 94 A D + 0 0 95 -29,-0.5 2,-1.3 1,-0.2 -28,-0.1 0.873 360.0 54.4-114.8 -57.6 -8.4 -7.4 -32.2 39 95 A N B S+b 10 0B 30 -30,-0.8 -28,-1.4 1,-0.1 -25,-0.3 -0.719 79.5 106.3 -87.3 84.6 -7.4 -10.9 -33.4 40 95AA G S S+ 0 0 4 -2,-1.3 2,-1.2 -30,-0.2 3,-0.1 0.215 84.5 4.4-120.1-111.6 -10.3 -12.8 -31.8 41 96 A T - 0 0 42 1,-0.2 4,-0.1 4,-0.1 -1,-0.1 -0.681 61.6-174.5 -85.4 96.4 -13.1 -14.2 -34.0 42 97 A b S S+ 0 0 4 -2,-1.2 -1,-0.2 1,-0.1 -28,-0.0 0.807 76.1 65.0 -62.3 -28.7 -11.9 -13.3 -37.5 43 98 A Y S S- 0 0 3 -3,-0.1 136,-0.1 45,-0.1 -1,-0.1 -0.870 100.7-117.0 -97.2 115.4 -15.2 -14.6 -38.8 44 99 A P + 0 0 10 0, 0.0 135,-2.2 0, 0.0 2,-0.3 -0.097 64.9 87.4 -56.8 139.6 -18.0 -12.3 -37.4 45 100 A G S S- 0 0 22 133,-0.3 2,-0.4 -4,-0.1 135,-0.2 -0.950 72.7 -57.1 160.0-167.8 -20.6 -13.6 -35.1 46 101 A D - 0 0 109 -2,-0.3 135,-2.9 133,-0.0 2,-0.8 -0.792 27.9-144.4-108.7 142.9 -21.3 -14.2 -31.4 47 102 A F B > -d 181 0C 30 -2,-0.4 3,-1.2 133,-0.2 2,-0.3 -0.891 29.0-135.6-104.4 107.9 -19.4 -16.3 -28.9 48 103 A I T 3 S- 0 0 54 133,-2.8 135,-0.1 -2,-0.8 132,-0.0 -0.475 80.4 -5.7 -76.9 127.0 -22.0 -17.8 -26.6 49 104 A D T 3> S+ 0 0 93 -2,-0.3 4,-1.1 133,-0.1 -1,-0.3 0.913 81.7 159.1 55.9 44.9 -21.2 -17.7 -22.9 50 105 A Y H <> + 0 0 46 -3,-1.2 4,-1.9 1,-0.2 3,-0.2 0.872 65.3 59.7 -61.1 -38.0 -17.8 -16.3 -23.7 51 106 A E H > S+ 0 0 120 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.918 102.6 49.0 -62.6 -46.7 -17.5 -14.8 -20.2 52 107 A E H > S+ 0 0 115 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.813 107.9 57.0 -62.5 -30.3 -17.8 -18.2 -18.4 53 108 A L H X S+ 0 0 0 -4,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.897 105.5 50.3 -69.0 -38.9 -15.1 -19.6 -20.8 54 109 A R H >X S+ 0 0 83 -4,-1.9 4,-1.1 2,-0.2 3,-0.6 0.976 113.5 43.6 -59.0 -57.4 -12.7 -16.8 -19.7 55 110 A E H >X S+ 0 0 123 -4,-2.0 3,-0.8 1,-0.2 4,-0.5 0.907 113.1 54.2 -53.1 -42.7 -13.2 -17.5 -16.0 56 111 A Q H 3< S+ 0 0 29 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.826 115.6 38.7 -62.6 -29.9 -13.0 -21.2 -16.8 57 112 A L H << S+ 0 0 0 -4,-1.6 -1,-0.2 -3,-0.6 -2,-0.2 0.475 88.9 94.5 -99.1 -4.3 -9.6 -20.7 -18.5 58 113 A S H << S+ 0 0 40 -4,-1.1 2,-0.4 -3,-0.8 -1,-0.2 0.861 97.7 18.6 -60.3 -38.1 -8.2 -18.1 -16.1 59 114 A S S < S+ 0 0 23 -4,-0.5 153,-2.4 -3,-0.2 2,-0.3 -0.956 73.4 161.8-145.8 124.1 -6.3 -20.7 -14.1 60 115 A V E -CE 29 211C 1 -31,-1.5 -31,-1.7 -2,-0.4 151,-0.2 -0.918 26.3-166.9-142.5 151.7 -5.5 -24.2 -15.1 61 116 A S E S+ 0 0 53 149,-2.5 2,-0.4 1,-0.4 150,-0.1 0.568 81.9 33.8-119.5 -18.4 -3.1 -27.0 -14.0 62 117 A S E + E 0 210C 33 148,-0.9 148,-1.5 -33,-0.1 -1,-0.4 -0.993 63.9 167.9-141.2 130.7 -3.2 -29.5 -16.8 63 118 A F E + E 0 209C 22 -2,-0.4 2,-0.4 146,-0.2 -37,-0.3 -0.804 1.1 165.3-156.1 107.8 -3.7 -28.5 -20.5 64 119 A E E - E 0 208C 77 144,-2.4 144,-2.6 -2,-0.3 2,-0.4 -0.982 24.4-147.0-127.8 125.3 -3.3 -30.7 -23.6 65 120 A R E + E 0 207C 119 -2,-0.4 2,-0.3 142,-0.2 142,-0.2 -0.795 29.1 170.2 -85.6 131.7 -4.6 -30.0 -27.1 66 121 A F E - E 0 206C 22 140,-2.4 140,-2.2 -2,-0.4 2,-1.2 -0.993 42.2-104.1-142.2 149.5 -5.5 -33.2 -28.9 67 122 A E E - E 0 205C 71 -2,-0.3 138,-0.3 138,-0.2 140,-0.0 -0.563 33.5-179.0 -75.2 96.3 -7.3 -33.9 -32.2 68 123 A I S S+ 0 0 10 -2,-1.2 -1,-0.2 136,-0.6 137,-0.2 0.867 80.2 23.9 -64.3 -36.2 -10.8 -35.0 -31.1 69 124 A F S S- 0 0 3 135,-1.6 -1,-0.3 -3,-0.1 5,-0.1 -0.819 88.7-132.5-134.3 94.7 -11.9 -35.6 -34.8 70 125 A P >> - 0 0 44 0, 0.0 4,-2.0 0, 0.0 3,-1.3 -0.149 14.9-135.2 -48.9 128.1 -9.0 -36.3 -37.2 71 125AA K T 34 S+ 0 0 51 1,-0.3 4,-0.4 2,-0.2 9,-0.1 0.853 99.6 41.4 -58.7 -38.7 -9.5 -34.2 -40.3 72 125BA T T 34 S+ 0 0 135 1,-0.2 -1,-0.3 2,-0.1 8,-0.0 0.413 123.2 37.0 -91.7 1.6 -8.8 -36.9 -42.9 73 125CA S T <4 S+ 0 0 75 -3,-1.3 -2,-0.2 -4,-0.0 -1,-0.2 0.583 103.5 62.5-128.4 -18.5 -10.7 -39.6 -41.2 74 126 A S S < S+ 0 0 6 -4,-2.0 -3,-0.1 1,-0.2 -2,-0.1 0.731 99.6 49.2 -87.7 -22.5 -13.8 -38.2 -39.6 75 127 A W > + 0 0 16 -4,-0.4 3,-0.8 -5,-0.2 -1,-0.2 -0.600 50.2 149.9-129.9 72.0 -15.7 -36.9 -42.6 76 128 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.802 78.8 47.3 -73.8 -29.7 -16.1 -39.3 -45.6 77 129 A N T 3 S+ 0 0 90 35,-0.1 29,-0.4 2,-0.0 2,-0.3 0.255 109.7 55.9 -99.9 12.7 -19.4 -38.0 -46.8 78 130 A H S < S- 0 0 11 -3,-0.8 2,-0.7 27,-0.1 27,-0.2 -0.924 84.7-101.5-142.4 162.8 -18.5 -34.3 -46.8 79 131 A D B +J 104 0D 30 25,-2.8 25,-1.6 -2,-0.3 4,-0.1 -0.789 32.9 173.1 -89.1 116.0 -16.0 -31.7 -48.1 80 132 A S S S+ 0 0 21 -2,-0.7 -1,-0.1 23,-0.2 22,-0.1 0.180 70.6 61.7-105.6 17.6 -13.6 -30.9 -45.4 81 133 A N S S+ 0 0 107 23,-0.1 -1,-0.1 20,-0.1 22,-0.1 0.664 88.7 60.6-114.6 -28.7 -11.3 -28.8 -47.7 82 133AA K S S+ 0 0 41 1,-0.2 2,-2.5 22,-0.1 -2,-0.1 0.555 71.0 105.2 -84.5 -5.4 -13.4 -25.9 -48.9 83 134 A G + 0 0 7 19,-0.3 19,-0.4 234,-0.1 2,-0.3 -0.241 53.0 114.2 -79.0 58.1 -14.2 -24.3 -45.6 84 135 A V - 0 0 32 -2,-2.5 235,-0.5 12,-0.1 2,-0.3 -0.854 40.3-170.9-126.0 161.4 -11.8 -21.4 -45.8 85 136 A T E > -K 95 0E 0 10,-2.2 10,-1.9 -2,-0.3 3,-0.7 -0.965 36.5-124.6-151.5 158.9 -12.4 -17.6 -45.9 86 137 A A E 3 S+ 0 0 28 -2,-0.3 -1,-0.1 1,-0.2 10,-0.1 0.626 107.7 70.8 -81.6 -14.9 -10.6 -14.3 -46.5 87 138 A A E 3 S+ 0 0 2 1,-0.3 -1,-0.2 8,-0.1 9,-0.1 0.709 105.5 40.1 -68.3 -20.8 -12.0 -13.1 -43.2 88 139 A b E < S+ 0 0 0 -3,-0.7 7,-0.3 7,-0.3 -1,-0.3 -0.461 86.1 178.2-127.5 61.6 -9.6 -15.6 -41.6 89 140 A P E - 0 0 40 0, 0.0 2,-0.4 0, 0.0 5,-0.2 -0.293 16.9-163.7 -78.5 153.6 -6.4 -15.2 -43.6 90 141 A H E > S-K 93 0E 78 3,-2.6 3,-0.6 1,-0.1 -2,-0.0 -0.899 74.1 -28.3-135.0 99.0 -3.1 -17.1 -42.9 91 142 A A T 3 S- 0 0 86 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.981 125.9 -42.8 58.8 64.8 -0.1 -15.7 -44.6 92 143 A G T 3 S+ 0 0 21 1,-0.1 371,-0.4 -6,-0.1 2,-0.3 0.529 121.2 100.7 60.3 8.1 -1.7 -14.1 -47.6 93 144 A A E < S-K 90 0E 38 -3,-0.6 -3,-2.6 370,-0.1 371,-0.3 -0.903 82.3 -99.6-123.1 155.4 -4.0 -17.2 -48.1 94 145 A K E + 0 0 29 369,-1.8 -8,-0.2 -2,-0.3 2,-0.2 -0.506 59.6 153.0 -71.0 132.7 -7.7 -17.8 -47.3 95 146 A S E -K 85 0E 14 -10,-1.9 -10,-2.2 -7,-0.3 -7,-0.3 -0.541 29.1-141.6-140.3-155.1 -7.8 -19.9 -44.1 96 147 A F - 0 0 11 -12,-0.2 -12,-0.1 -2,-0.2 -13,-0.0 -0.980 45.6 -53.2-168.6 166.9 -9.8 -20.8 -40.9 97 148 A Y > - 0 0 4 -2,-0.3 3,-0.8 1,-0.2 -78,-0.2 -0.207 44.0-140.7 -48.3 133.2 -9.6 -21.7 -37.2 98 149 A K T 3 S+ 0 0 66 -80,-2.3 -80,-0.2 1,-0.2 -1,-0.2 0.791 99.5 52.4 -70.8 -27.1 -7.1 -24.4 -36.7 99 150 A N T 3 S+ 0 0 7 -82,-1.7 105,-2.7 105,-0.1 106,-1.2 0.383 108.7 53.7 -94.4 5.1 -9.2 -26.1 -34.1 100 151 A L E < -F 203 0C 5 -3,-0.8 2,-0.4 103,-0.2 29,-0.1 -0.924 65.1-145.5-133.7 157.8 -12.4 -26.2 -36.2 101 152 A I E -F 202 0C 9 101,-2.5 101,-2.4 -2,-0.3 2,-1.1 -0.990 12.3-143.8-127.2 123.6 -13.4 -27.5 -39.6 102 153 A W E -F 201 0C 2 -19,-0.4 -19,-0.3 -2,-0.4 99,-0.2 -0.743 25.4-149.9 -82.2 98.4 -16.1 -25.7 -41.7 103 154 A L - 0 0 0 -2,-1.1 2,-0.3 97,-1.0 -23,-0.2 -0.445 18.1-178.3 -74.1 147.4 -17.9 -28.6 -43.4 104 155 A V B -J 79 0D 3 -25,-1.6 -25,-2.8 -2,-0.1 40,-0.2 -0.967 34.9 -76.0-147.7 150.8 -19.4 -28.1 -46.8 105 156 A K - 0 0 28 38,-2.8 2,-0.6 -2,-0.3 5,-0.2 -0.073 37.2-131.6 -57.8 148.8 -21.5 -30.2 -49.2 106 157 A K B > S-L 109 0F 115 3,-1.4 2,-1.3 -29,-0.4 3,-1.2 -0.905 74.9 -35.3-102.6 117.7 -19.8 -33.0 -51.2 107 158 A G T 3 S- 0 0 62 -2,-0.6 -2,-0.1 1,-0.2 3,-0.1 -0.607 124.4 -35.6 70.8 -95.2 -20.8 -32.8 -54.9 108 159 A N T 3 S+ 0 0 123 -2,-1.3 2,-0.3 1,-0.1 -1,-0.2 0.044 120.2 73.1-152.6 25.0 -24.4 -31.6 -54.5 109 160 A S B < -L 106 0F 63 -3,-1.2 -3,-1.4 2,-0.0 36,-0.1 -0.995 54.3-155.2-146.4 141.9 -25.8 -33.3 -51.4 110 161 A Y - 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