==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 24-SEP-08 3EMF . COMPND 2 MOLECULE: HIA (ADHESIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR G.MENG,G.WAKSMAN . 336 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 19.9 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 49 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 3 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 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 6 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 . 7 2 0 0 0 2 4 0 0 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 . 2 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 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 53 A T 0 0 105 0, 0.0 2,-1.1 0, 0.0 280,-0.4 0.000 360.0 360.0 360.0 127.4 11.5 -5.6 31.6 2 54 A P - 0 0 120 0, 0.0 2,-0.4 0, 0.0 278,-0.2 -0.695 360.0-167.4 -81.1 94.8 8.9 -2.8 31.6 3 55 A V + 0 0 40 276,-1.2 2,-0.3 -2,-1.1 53,-0.0 -0.706 13.5 166.6 -88.2 132.4 10.8 0.4 32.0 4 56 A T - 0 0 87 -2,-0.4 2,-0.3 275,-0.1 51,-0.2 -0.919 15.6-171.6-136.5 161.3 8.9 3.6 32.8 5 57 A N - 0 0 35 -2,-0.3 45,-0.1 2,-0.1 51,-0.0 -0.908 34.9-110.8-144.7 179.0 9.5 7.2 33.9 6 58 A K + 0 0 175 -2,-0.3 44,-0.1 43,-0.1 43,-0.0 0.336 63.1 135.8 -98.7 6.8 7.4 10.1 35.0 7 59 A L - 0 0 27 1,-0.1 2,-0.2 42,-0.0 -2,-0.1 -0.284 36.8-159.1 -55.7 134.9 7.9 12.4 32.0 8 60 A K - 0 0 61 30,-0.5 30,-3.3 4,-0.0 2,-0.3 -0.603 13.3-117.9-108.0 170.8 4.8 14.1 30.7 9 61 A A B > -A 37 0A 18 28,-0.3 3,-1.7 -2,-0.2 28,-0.2 -0.754 38.9 -92.4-101.1 154.7 4.0 15.7 27.4 10 62 A Y T 3 S+ 0 0 9 26,-2.8 25,-2.6 23,-0.4 26,-0.1 -0.432 114.8 39.7 -59.1 142.8 3.1 19.3 26.9 11 63 A G T 3 S+ 0 0 40 1,-0.4 -1,-0.2 23,-0.2 2,-0.1 0.216 79.4 141.8 97.2 -12.6 -0.7 19.8 27.1 12 64 A D X - 0 0 59 -3,-1.7 3,-1.2 1,-0.1 -1,-0.4 -0.401 55.3-129.7 -63.7 139.3 -1.0 17.3 30.0 13 65 A A T 3 S+ 0 0 99 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 0.748 97.9 56.3 -66.5 -30.2 -3.6 18.5 32.4 14 66 A N T 3 + 0 0 107 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.170 69.3 128.6 -97.9 22.3 -1.7 18.2 35.7 15 67 A F < - 0 0 9 -3,-1.2 2,-0.7 13,-0.1 -5,-0.0 -0.555 58.8-131.8 -66.3 136.9 1.3 20.4 34.7 16 68 A N > - 0 0 69 -2,-0.2 4,-0.6 26,-0.2 3,-0.5 -0.850 16.7-164.7-106.3 110.7 1.7 23.0 37.5 17 69 A F T >4 S+ 0 0 106 -2,-0.7 3,-0.7 1,-0.2 -1,-0.2 0.821 84.9 59.5 -62.0 -34.5 2.0 26.5 36.3 18 70 A T T 34 S+ 0 0 127 1,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.904 106.2 46.2 -58.9 -45.2 3.3 27.9 39.6 19 71 A N T 34 S+ 0 0 47 -3,-0.5 -1,-0.2 23,-0.1 2,-0.2 0.530 107.6 66.5 -80.5 -9.7 6.4 25.6 39.7 20 72 A N S << S- 0 0 18 -3,-0.7 21,-0.1 -4,-0.6 2,-0.0 -0.690 83.0 -98.0-117.6 167.4 7.5 26.2 36.2 21 73 A S > - 0 0 57 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.249 31.4-110.3 -79.7 166.6 8.9 29.1 34.1 22 74 A I H > S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.838 118.9 58.5 -60.5 -34.3 7.0 31.4 31.7 23 75 A A H > S+ 0 0 35 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.898 110.0 41.0 -64.6 -42.7 8.9 29.7 28.8 24 76 A D H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 3,-0.3 0.895 111.7 55.5 -71.6 -44.7 7.5 26.3 29.7 25 77 A A H X S+ 0 0 20 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.882 105.1 55.0 -51.3 -42.9 4.0 27.6 30.5 26 78 A E H < S+ 0 0 113 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.849 111.5 43.0 -62.8 -36.5 4.0 29.1 27.0 27 79 A K H >< S+ 0 0 24 -4,-1.0 3,-1.1 -3,-0.3 6,-0.3 0.886 107.3 61.0 -73.6 -40.4 4.7 25.7 25.5 28 80 A Q H 3< S+ 0 0 18 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.835 108.5 42.8 -55.5 -34.9 2.2 23.9 27.7 29 81 A V T 3< S+ 0 0 101 -4,-1.5 2,-0.5 -5,-0.2 -1,-0.2 0.477 92.9 95.1 -97.9 -3.7 -0.8 26.0 26.4 30 82 A Q X> - 0 0 70 -3,-1.1 3,-1.6 -4,-0.4 4,-0.7 -0.792 65.3-146.6 -93.2 126.4 0.1 25.9 22.7 31 83 A E G >4 S+ 0 0 112 -2,-0.5 3,-0.9 1,-0.3 -1,-0.1 0.809 98.0 69.7 -54.9 -31.0 -1.5 23.2 20.5 32 84 A A G 34 S+ 0 0 17 1,-0.3 -1,-0.3 48,-0.1 36,-0.1 0.820 105.0 38.1 -57.2 -33.7 1.7 23.3 18.4 33 85 A Y G X4 S+ 0 0 0 -3,-1.6 3,-2.6 -6,-0.3 -23,-0.4 0.506 85.0 131.4 -94.9 -6.5 3.6 21.7 21.3 34 86 A K T << S+ 0 0 143 -3,-0.9 -23,-0.2 -4,-0.7 3,-0.1 -0.253 77.4 11.3 -58.7 125.0 0.8 19.3 22.4 35 87 A G T 3 S+ 0 0 25 -25,-2.6 -1,-0.3 1,-0.4 2,-0.2 0.303 93.0 126.0 92.5 -10.5 2.2 15.8 22.8 36 88 A L S < S- 0 0 0 -3,-2.6 -26,-2.8 -26,-0.1 -1,-0.4 -0.582 74.1 -90.8 -76.3 150.3 5.9 16.7 22.6 37 89 A L B -A 9 0A 2 26,-2.6 2,-1.0 -28,-0.2 -28,-0.3 -0.307 29.7-138.4 -62.2 135.4 7.9 15.4 25.6 38 90 A N > + 0 0 0 -30,-3.3 3,-0.6 1,-0.2 -30,-0.5 -0.798 33.0 165.7 -95.0 94.3 8.2 17.9 28.4 39 91 A L T 3 + 0 0 12 -2,-1.0 11,-0.2 1,-0.2 -1,-0.2 0.726 67.1 55.8 -82.1 -19.4 11.8 17.4 29.4 40 92 A N T 3 + 0 0 76 -3,-0.1 2,-0.3 8,-0.1 -1,-0.2 0.051 68.3 142.3-109.0 27.0 12.1 20.5 31.6 41 93 A E < - 0 0 17 -3,-0.6 8,-2.5 -33,-0.1 9,-0.5 -0.504 30.6-164.1 -75.4 131.7 9.3 20.0 34.2 42 94 A K B -B 48 0B 40 -2,-0.3 6,-0.2 6,-0.3 -26,-0.2 -0.652 10.5-137.2-113.3 163.6 10.2 21.2 37.7 43 95 A N > - 0 0 38 4,-2.4 3,-1.8 -2,-0.2 -1,-0.1 -0.301 50.5 -74.2-102.5-166.3 8.8 20.7 41.2 44 96 A A T 3 S+ 0 0 88 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.851 131.6 58.1 -56.1 -33.2 8.2 23.2 44.1 45 97 A S T 3 S- 0 0 90 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.436 114.0-115.9 -79.0 -0.8 12.0 23.2 44.6 46 98 A D S < S+ 0 0 109 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.766 78.7 126.1 61.9 24.8 12.7 24.3 41.0 47 99 A K S S- 0 0 117 1,-0.0 -4,-2.4 4,-0.0 -1,-0.3 -0.807 72.3 -89.1-103.6 159.0 14.5 21.0 40.5 48 100 A L B -B 42 0B 39 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.432 23.3-143.6 -67.7 129.8 13.6 18.6 37.7 49 101 A L S S+ 0 0 72 -8,-2.5 2,-0.6 1,-0.2 -1,-0.1 0.900 96.6 43.3 -57.0 -42.7 10.8 16.1 38.5 50 102 A V S S- 0 0 9 -9,-0.5 -1,-0.2 -11,-0.2 4,-0.1 -0.938 92.4-137.5-111.5 113.9 12.7 13.5 36.4 51 103 A E > - 0 0 104 -2,-0.6 3,-0.7 2,-0.1 119,-0.3 -0.222 20.5-110.5 -69.0 155.4 16.5 13.5 37.0 52 104 A D T 3 S+ 0 0 69 1,-0.3 119,-2.6 118,-0.2 2,-1.5 0.882 111.9 62.7 -47.9 -47.4 19.1 13.3 34.3 53 105 A N T 3 S+ 0 0 84 117,-0.2 64,-2.3 116,-0.1 2,-0.4 -0.201 79.6 116.6 -84.4 48.0 20.2 9.7 35.3 54 106 A T S < S- 0 0 31 -2,-1.5 116,-2.7 -3,-0.7 117,-0.3 -0.892 75.3-100.3-113.1 141.9 16.8 8.2 34.6 55 107 A A B -C 169 0C 23 -2,-0.4 2,-0.3 60,-0.3 114,-0.2 -0.413 33.8-138.4 -57.9 128.4 16.2 5.5 31.9 56 108 A A - 0 0 0 112,-2.2 226,-2.8 226,-0.2 2,-0.3 -0.680 20.6-144.7 -83.1 147.3 14.8 7.0 28.8 57 109 A T B > -D 281 0D 4 -2,-0.3 4,-1.6 224,-0.3 3,-0.3 -0.739 23.7-115.9-110.3 163.4 12.0 4.9 27.2 58 110 A V H > S+ 0 0 0 222,-2.8 4,-1.6 220,-0.4 220,-0.2 0.886 119.2 60.6 -62.7 -36.6 11.0 4.2 23.6 59 111 A G H 4 S+ 0 0 3 219,-2.7 4,-0.3 221,-0.3 -1,-0.2 0.874 101.6 53.4 -54.8 -37.5 7.8 6.0 24.4 60 112 A N H >4 S+ 0 0 8 218,-0.4 3,-1.8 -3,-0.3 4,-0.2 0.916 104.5 53.7 -63.0 -43.9 9.9 9.0 25.2 61 113 A L H >< S+ 0 0 0 -4,-1.6 3,-1.3 1,-0.3 23,-0.3 0.848 101.6 60.8 -59.4 -32.2 11.6 8.8 21.7 62 114 A R T 3< S+ 0 0 27 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.569 104.7 49.1 -74.2 -8.7 8.2 8.8 20.2 63 115 A K T < S+ 0 0 65 -3,-1.8 -26,-2.6 -4,-0.3 -1,-0.3 0.303 84.7 113.2-114.2 8.3 7.5 12.2 21.7 64 116 A L < + 0 0 16 -3,-1.3 20,-0.7 -4,-0.2 2,-0.3 -0.505 40.3 107.8 -77.6 147.5 10.7 14.0 20.6 65 117 A G E -E 83 0E 9 18,-0.2 132,-3.7 -2,-0.2 2,-0.3 -0.972 51.8-114.3 168.4 176.2 10.5 16.8 18.2 66 118 A W E -E 82 0E 13 16,-1.9 16,-3.3 -2,-0.3 2,-0.4 -0.931 33.7-106.4-133.8 163.4 10.7 20.4 17.4 67 119 A V E -Ef 81 199E 0 131,-2.6 133,-2.9 -2,-0.3 2,-0.5 -0.771 24.5-160.8 -99.0 131.8 8.1 22.9 16.2 68 120 A L E +Ef 80 200E 0 12,-3.0 12,-2.5 -2,-0.4 2,-0.3 -0.942 16.8 178.2-112.2 126.8 8.1 24.3 12.7 69 121 A S E -Ef 79 201E 0 131,-2.6 133,-3.4 -2,-0.5 2,-0.4 -0.930 18.0-165.0-131.9 150.8 6.2 27.5 12.0 70 122 A S E -Ef 78 202E 7 8,-2.1 8,-2.7 -2,-0.3 2,-0.4 -0.995 6.9-175.2-132.3 141.6 5.4 29.8 9.1 71 123 A K E - f 0 203E 39 131,-2.0 133,-2.3 -2,-0.4 2,-0.6 -0.978 11.4-154.5-138.4 119.4 4.0 33.3 9.4 72 124 A N E > - f 0 204E 39 -2,-0.4 3,-1.6 4,-0.3 133,-0.2 -0.868 57.3 -61.7 -99.3 120.2 3.1 35.5 6.4 73 125 A G T 3 S- 0 0 33 131,-2.8 132,-0.0 -2,-0.6 136,-0.0 -0.225 117.4 -11.8 49.5-115.2 3.3 39.2 7.0 74 126 A T T 3 S+ 0 0 129 2,-0.0 -1,-0.3 -2,-0.0 131,-0.0 0.687 107.3 105.8 -91.5 -22.6 0.8 40.1 9.8 75 127 A R S < S- 0 0 163 -3,-1.6 2,-0.1 1,-0.1 3,-0.1 -0.057 78.4 -90.9 -59.8 161.5 -1.2 36.9 10.0 76 128 A N - 0 0 152 1,-0.1 -4,-0.3 -5,-0.1 -1,-0.1 -0.414 48.7 -87.2 -78.7 152.4 -0.7 34.5 12.9 77 129 A E - 0 0 85 -6,-0.1 2,-0.5 -2,-0.1 -6,-0.2 -0.241 30.6-150.7 -57.8 133.0 1.8 31.6 13.0 78 130 A K E -E 70 0E 48 -8,-2.7 -8,-2.1 -3,-0.1 2,-0.3 -0.916 26.1-165.7-101.2 134.4 0.7 28.3 11.5 79 131 A S E +E 69 0E 41 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.902 20.1 175.5-129.1 150.3 2.6 25.5 13.3 80 132 A Q E -E 68 0E 22 -12,-2.5 -12,-3.0 -2,-0.3 2,-0.5 -0.946 30.9-112.7-141.3 164.6 3.4 21.8 13.0 81 133 A Q E -E 67 0E 41 -2,-0.3 2,-0.8 -14,-0.2 -14,-0.2 -0.877 15.0-152.8-101.8 129.5 5.5 19.3 14.9 82 134 A V E +E 66 0E 1 -16,-3.3 -16,-1.9 -2,-0.5 2,-0.1 -0.875 27.8 176.5 -97.4 105.4 8.6 17.8 13.3 83 135 A K E > -E 65 0E 61 -2,-0.8 3,-2.1 -18,-0.2 -18,-0.2 -0.397 44.3 -55.0-100.5 179.8 9.0 14.5 15.0 84 136 A H T 3 S+ 0 0 25 -20,-0.7 208,-0.2 -23,-0.3 -1,-0.2 -0.333 126.0 9.6 -57.9 136.0 11.4 11.7 14.4 85 137 A A T 3 S+ 0 0 2 206,-3.4 -1,-0.3 1,-0.2 207,-0.2 0.559 95.1 134.7 70.1 11.8 11.4 10.6 10.8 86 138 A D < - 0 0 23 -3,-2.1 207,-2.9 205,-0.3 2,-0.4 -0.362 49.5-128.7 -76.0 169.0 9.2 13.4 9.7 87 139 A E E -ij 218 293F 4 130,-2.7 132,-3.8 205,-0.2 2,-0.5 -0.979 13.3-161.9-127.2 134.6 10.0 15.3 6.5 88 140 A V E -ij 219 294F 0 205,-3.0 207,-3.2 -2,-0.4 2,-0.5 -0.980 11.6-166.8-116.2 119.7 10.3 19.0 5.9 89 141 A L E -ij 220 295F 10 130,-3.3 132,-3.1 -2,-0.5 2,-0.6 -0.926 8.6-160.5-109.9 123.7 10.2 20.2 2.3 90 142 A F E -ij 221 296F 2 205,-2.7 207,-1.7 -2,-0.5 2,-0.4 -0.941 20.7-171.4-101.5 117.4 11.2 23.7 1.4 91 143 A E E -ij 222 297F 13 130,-2.5 132,-2.7 -2,-0.6 2,-0.5 -0.929 13.8-156.3-119.2 134.4 9.6 24.3 -2.0 92 144 A G E +ij 223 298F 2 205,-2.6 207,-2.1 -2,-0.4 2,-0.3 -0.933 30.7 136.2-108.2 125.3 10.1 27.2 -4.4 93 145 A K > + 0 0 125 130,-2.5 3,-1.1 -2,-0.5 132,-0.3 -0.875 45.4 51.7-143.5-173.6 7.5 28.3 -6.9 94 146 A G T 3 S- 0 0 57 -2,-0.3 131,-2.3 1,-0.3 -1,-0.1 0.853 136.2 -33.7 52.0 41.6 5.9 31.4 -8.2 95 147 A G T 3 S+ 0 0 44 1,-0.3 2,-0.4 129,-0.2 -1,-0.3 0.471 116.4 106.9 98.4 2.1 9.2 33.1 -8.9 96 148 A V < - 0 0 9 -3,-1.1 2,-0.4 127,-0.3 -1,-0.3 -0.957 53.1-153.0-116.9 133.8 11.3 31.7 -6.1 97 149 A Q E -M 112 0G 84 15,-3.3 15,-2.3 -2,-0.4 2,-0.4 -0.874 9.7-172.8-106.3 134.3 14.0 29.1 -6.5 98 150 A V E +M 111 0G 0 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.3 -0.991 11.3 166.4-130.6 125.1 15.0 26.7 -3.8 99 151 A T E -M 110 0G 57 11,-2.0 11,-3.0 -2,-0.4 2,-0.3 -0.882 14.4-154.8-133.6 161.8 17.9 24.3 -4.1 100 152 A S E -M 109 0G 21 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.972 9.4-173.1-142.0 156.7 19.9 22.2 -1.7 101 153 A T E -M 108 0G 82 7,-1.6 7,-2.7 -2,-0.3 2,-0.3 -0.949 9.7-158.8-139.7 155.1 23.3 20.6 -1.2 102 154 A S E +M 107 0G 49 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.999 16.8 159.9-139.3 142.2 24.6 18.1 1.4 103 155 A E E > -M 106 0G 117 3,-1.8 3,-1.3 -2,-0.3 -2,-0.0 -0.787 69.0 -21.3-163.2 115.7 28.2 17.2 2.6 104 156 A N T 3 S- 0 0 140 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.923 125.8 -44.7 52.3 58.0 29.3 15.5 5.9 105 157 A G T 3 S+ 0 0 23 1,-0.2 208,-2.9 202,-0.1 2,-0.6 0.585 115.5 117.9 65.8 8.6 26.2 16.3 8.0 106 158 A K E < -Mn 103 313G 40 -3,-1.3 -3,-1.8 206,-0.2 2,-0.4 -0.929 44.1-174.9-111.3 111.8 26.2 19.8 6.7 107 159 A H E -Mn 102 314G 8 206,-3.1 208,-3.8 -2,-0.6 2,-0.4 -0.852 5.6-162.4-112.3 138.7 23.1 20.6 4.7 108 160 A T E -Mn 101 315G 16 -7,-2.7 -7,-1.6 -2,-0.4 2,-0.5 -0.975 9.3-168.1-127.4 125.2 22.4 23.8 2.8 109 161 A I E -Mn 100 316G 0 206,-3.2 208,-3.6 -2,-0.4 2,-0.4 -0.952 17.0-163.4-106.2 127.4 19.1 25.3 1.6 110 162 A T E -Mn 99 317G 10 -11,-3.0 -11,-2.0 -2,-0.5 2,-0.5 -0.921 5.2-157.4-119.4 135.1 19.6 28.2 -0.8 111 163 A F E +Mn 98 318G 1 206,-2.8 208,-2.9 -2,-0.4 211,-0.5 -0.929 23.7 150.0-117.3 130.3 17.0 30.7 -1.8 112 164 A A E M 97 0G 14 -15,-2.3 -15,-3.3 -2,-0.5 209,-0.3 -0.894 360.0 360.0-147.6 173.2 17.1 32.8 -5.0 113 165 A L 0 0 110 207,-2.1 -17,-0.3 -2,-0.3 -18,-0.1 -0.665 360.0 360.0 -82.3 360.0 14.9 34.5 -7.6 114 !* 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 0.0 115 53 B T 0 0 117 0, 0.0 -60,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-157.8 17.5 2.8 40.3 116 54 B P - 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