==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 25-FEB-13 4JDU . COMPND 2 MOLECULE: AEROTOLERANCE-RELATED MEMBRANE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES FRAGILIS; . AUTHOR Y.FAN,K.TAN,L.BIGELOW,J.BEARDEN,A.JOACHIMIAK,MIDWEST CENTER . 201 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9288.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 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-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 18 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 0 0 0 2 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 0 1 2 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 . 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 89 A G 0 0 71 0, 0.0 101,-0.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 149.2 35.6 6.4 24.8 2 90 A V E -a 102 0A 7 99,-0.1 40,-2.3 40,-0.0 2,-0.5 -0.880 360.0-125.9-119.2 150.7 34.9 4.7 21.5 3 91 A E E -ab 103 42A 2 99,-2.8 101,-2.6 -2,-0.3 2,-0.5 -0.878 28.4-166.9 -95.3 129.6 34.4 6.3 18.0 4 92 A V E -ab 104 43A 0 38,-2.8 40,-2.2 -2,-0.5 2,-0.7 -0.966 9.4-164.8-122.7 120.1 31.1 5.1 16.4 5 93 A X E -ab 105 44A 0 99,-2.7 101,-2.6 -2,-0.5 2,-0.4 -0.910 11.0-154.1-104.4 115.6 30.3 5.6 12.8 6 94 A I E -ab 106 45A 2 38,-2.6 40,-3.3 -2,-0.7 2,-0.6 -0.738 4.4-163.9 -85.4 130.6 26.6 5.1 12.0 7 95 A A E -ab 107 46A 0 99,-2.9 101,-2.8 -2,-0.4 2,-0.6 -0.942 12.8-165.2-115.5 105.8 25.9 4.1 8.4 8 96 A L E -ab 108 47A 0 38,-3.2 40,-2.2 -2,-0.6 2,-0.5 -0.836 16.4-135.8-102.1 121.5 22.2 4.6 7.7 9 97 A D E + b 0 48A 0 99,-2.8 40,-0.2 -2,-0.6 18,-0.1 -0.601 27.4 170.3 -67.3 118.3 20.4 3.1 4.7 10 98 A I + 0 0 4 38,-2.9 39,-0.2 -2,-0.5 -1,-0.1 0.066 30.9 133.7-117.8 23.9 18.2 5.9 3.2 11 99 A S S > S- 0 0 5 37,-0.5 3,-1.8 38,-0.1 4,-0.2 -0.196 74.1 -96.3 -68.5 165.9 17.3 3.9 0.1 12 100 A N G > S+ 0 0 57 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.811 118.9 64.8 -58.4 -34.6 13.7 3.7 -1.1 13 101 A S G > S+ 0 0 8 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.753 87.3 72.4 -63.1 -22.5 12.9 0.3 0.5 14 102 A X G < S+ 0 0 0 -3,-1.8 10,-2.8 1,-0.3 9,-0.3 0.617 83.1 70.7 -68.6 -9.5 13.4 2.0 4.0 15 103 A L G < S+ 0 0 20 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.567 71.1 118.3 -83.7 -6.0 10.1 3.8 3.4 16 104 A A < - 0 0 0 -3,-1.7 7,-2.3 -4,-0.2 3,-0.3 -0.286 59.2-147.0 -56.4 145.2 8.3 0.5 3.9 17 105 A Q + 0 0 127 127,-0.6 -1,-0.1 5,-0.2 128,-0.1 -0.052 63.0 116.3-112.5 29.1 5.9 0.6 6.9 18 106 A D S S+ 0 0 34 126,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.785 84.4 43.3 -67.9 -25.0 6.1 -3.0 8.1 19 107 A V S S- 0 0 13 -3,-0.3 7,-0.2 120,-0.1 6,-0.2 -0.961 116.4 -65.1-118.3 144.3 7.6 -1.5 11.2 20 108 A Q S S- 0 0 160 -2,-0.4 2,-0.1 1,-0.3 -2,-0.1 -0.518 111.3 -10.7 -86.0 136.9 6.1 1.6 12.7 21 109 A P S S- 0 0 51 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 -0.950 128.3 -51.5 -86.5 -16.7 6.0 4.2 11.5 22 110 A S > - 0 0 8 1,-0.1 4,-2.5 -2,-0.1 -5,-0.2 -0.938 49.0 -99.5-161.1 170.8 8.4 3.1 8.8 23 111 A R H > S+ 0 0 0 -7,-2.3 4,-2.4 -9,-0.3 -8,-0.2 0.942 124.1 46.8 -59.8 -45.2 11.8 1.4 8.6 24 112 A L H > S+ 0 0 3 -10,-2.8 4,-2.5 -8,-0.3 -1,-0.2 0.912 113.0 47.1 -64.1 -44.2 13.5 4.8 8.1 25 113 A E H > S+ 0 0 46 -11,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.891 112.1 50.3 -68.3 -34.5 11.6 6.5 11.0 26 114 A K H X S+ 0 0 43 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.920 111.1 50.2 -65.5 -40.8 12.3 3.6 13.3 27 115 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.895 108.4 52.4 -63.2 -42.1 16.0 3.8 12.3 28 116 A X H X S+ 0 0 48 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.917 110.2 47.6 -61.9 -42.9 16.0 7.6 13.0 29 117 A R H X S+ 0 0 133 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.867 109.7 53.7 -67.7 -33.5 14.6 7.1 16.5 30 118 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.940 109.2 47.8 -64.0 -46.0 17.1 4.4 17.2 31 119 A I H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.912 110.6 52.6 -61.3 -42.9 20.0 6.7 16.3 32 120 A S H X S+ 0 0 24 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.920 112.6 44.0 -58.0 -46.2 18.5 9.4 18.4 33 121 A K H X S+ 0 0 78 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.909 111.4 55.7 -64.2 -42.0 18.3 7.0 21.4 34 122 A L H < S+ 0 0 0 -4,-2.9 3,-0.3 1,-0.2 -2,-0.2 0.917 111.8 40.8 -58.5 -48.0 21.8 5.7 20.7 35 123 A V H >< S+ 0 0 1 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.861 110.4 57.2 -71.8 -35.0 23.4 9.1 20.8 36 124 A D H 3< S+ 0 0 79 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.742 105.1 55.1 -66.6 -21.5 21.4 10.3 23.8 37 125 A G T 3< S+ 0 0 41 -4,-1.3 -1,-0.3 -3,-0.3 2,-0.3 0.258 89.8 101.8 -93.9 10.7 22.8 7.3 25.6 38 126 A X < + 0 0 16 -3,-1.8 24,-0.0 1,-0.1 -3,-0.0 -0.678 33.6 161.4 -93.3 150.9 26.4 8.3 24.9 39 127 A E S S+ 0 0 91 -2,-0.3 -1,-0.1 3,-0.0 -4,-0.0 0.594 79.1 11.3-128.8 -54.0 28.7 9.9 27.4 40 128 A N S S+ 0 0 128 2,-0.1 -2,-0.1 0, 0.0 20,-0.0 0.514 103.9 99.2-109.2 -10.3 32.4 9.6 26.4 41 129 A D - 0 0 13 -40,-0.2 2,-0.4 -6,-0.1 -38,-0.2 -0.203 62.5-134.8 -78.9 165.4 32.1 8.3 22.8 42 130 A K E -b 3 0A 63 -40,-2.3 -38,-2.8 19,-0.0 2,-0.4 -0.926 22.2-160.4-114.6 148.9 32.3 10.2 19.5 43 131 A V E +bC 4 59A 0 16,-2.7 16,-2.1 -2,-0.4 2,-0.3 -0.971 12.8 178.0-133.6 145.0 29.7 9.7 16.8 44 132 A G E -b 5 0A 0 -40,-2.2 -38,-2.6 -2,-0.4 2,-0.4 -0.890 16.7-139.0-132.6 168.4 29.5 10.3 13.0 45 133 A X E -bC 6 56A 3 11,-2.6 11,-2.4 -2,-0.3 10,-1.7 -0.955 14.2-178.6-141.9 127.5 26.9 9.6 10.4 46 134 A I E -bC 7 54A 0 -40,-3.3 -38,-3.2 -2,-0.4 2,-0.4 -0.870 12.9-156.9-107.6 141.0 27.0 8.3 6.8 47 135 A V E -bC 8 53A 4 6,-2.5 6,-2.7 -2,-0.4 2,-0.3 -0.923 17.9-179.5-112.6 150.3 23.9 7.9 4.7 48 136 A F E +bC 9 52A 0 -40,-2.2 -38,-2.9 -2,-0.4 -37,-0.5 -0.999 28.0 142.8-148.4 152.0 23.7 5.5 1.8 49 137 A A S S- 0 0 0 2,-2.4 34,-2.4 -2,-0.3 31,-0.2 -0.128 95.6 -14.0-139.5-104.4 21.6 4.2 -1.0 50 138 A G S S+ 0 0 19 29,-2.8 2,-0.3 32,-0.2 30,-0.2 0.743 144.7 21.1 -73.4 -23.9 23.3 3.5 -4.4 51 139 A D S S- 0 0 31 28,-0.7 -2,-2.4 30,-0.2 2,-0.4 -0.901 82.8-123.7-135.7 166.4 26.3 5.5 -3.1 52 140 A A E -C 48 0A 21 -2,-0.3 2,-0.3 -4,-0.2 -4,-0.2 -0.906 23.7-179.2-118.3 143.7 27.5 6.5 0.4 53 141 A F E -C 47 0A 109 -6,-2.7 -6,-2.5 -2,-0.4 2,-0.8 -0.998 28.1-123.4-141.0 143.5 28.1 10.0 1.8 54 142 A T E +C 46 0A 56 -2,-0.3 -8,-0.3 -8,-0.2 -47,-0.1 -0.761 29.4 169.9 -87.7 109.9 29.3 11.4 5.1 55 143 A Q E S+ 0 0 60 -10,-1.7 -9,-0.2 -2,-0.8 -1,-0.2 0.909 74.4 27.3 -80.0 -46.4 26.8 13.8 6.5 56 144 A L E S-C 45 0A 12 -11,-2.4 -11,-2.6 3,-0.0 -1,-0.3 -0.932 76.5-144.3-124.8 108.4 28.3 14.2 10.0 57 145 A P E - 0 0 89 0, 0.0 -14,-0.1 0, 0.0 38,-0.1 -0.328 52.7 -69.0 -60.7 153.2 32.1 13.7 10.5 58 146 A I E S+ 0 0 27 36,-0.5 2,-0.3 -14,-0.1 -14,-0.3 -0.157 74.7 159.6 -47.3 128.9 33.0 12.0 13.8 59 147 A T E -C 43 0A 35 -16,-2.1 -16,-2.7 -3,-0.1 -1,-0.0 -0.980 55.3-130.7-153.3 160.0 32.2 14.5 16.7 60 148 A S S S+ 0 0 85 -2,-0.3 2,-1.7 -18,-0.2 3,-0.2 0.453 83.1 102.5 -89.5 -2.1 31.5 14.9 20.4 61 149 A D > + 0 0 81 1,-0.2 4,-1.3 -18,-0.2 3,-0.2 -0.585 43.6 169.8 -85.2 82.7 28.4 17.0 19.5 62 150 A Y H > S+ 0 0 36 -2,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.846 74.0 56.9 -60.9 -38.3 25.7 14.4 20.1 63 151 A I H > S+ 0 0 94 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.891 100.8 56.9 -66.3 -38.5 22.9 16.9 19.7 64 152 A S H > S+ 0 0 30 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.900 103.3 55.4 -56.2 -41.4 24.1 17.9 16.3 65 153 A A H X S+ 0 0 4 -4,-1.3 4,-1.3 1,-0.2 -1,-0.2 0.932 105.5 51.1 -56.7 -47.2 23.7 14.3 15.2 66 154 A K H X S+ 0 0 50 -4,-1.6 4,-0.8 1,-0.2 -1,-0.2 0.865 107.6 54.6 -58.7 -36.3 20.1 14.3 16.4 67 155 A X H >X S+ 0 0 109 -4,-1.8 4,-0.7 1,-0.2 3,-0.6 0.874 100.4 57.7 -68.5 -38.0 19.5 17.4 14.3 68 156 A F H >< S+ 0 0 67 -4,-1.9 3,-0.8 1,-0.2 4,-0.5 0.855 97.7 64.4 -58.7 -35.4 20.8 15.8 11.1 69 157 A L H >< S+ 0 0 8 -4,-1.3 3,-1.2 1,-0.2 -1,-0.2 0.891 94.8 58.6 -54.8 -40.7 18.1 13.1 11.5 70 158 A E H << S+ 0 0 153 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.808 107.9 45.0 -62.6 -29.0 15.3 15.7 11.1 71 159 A S T << S+ 0 0 80 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.400 76.6 136.2-100.9 5.2 16.5 16.8 7.6 72 160 A I < - 0 0 11 -3,-1.2 3,-0.1 -4,-0.5 -3,-0.0 -0.257 32.8-170.9 -55.9 131.6 17.2 13.3 6.1 73 161 A S > - 0 0 42 1,-0.1 3,-2.1 3,-0.1 -1,-0.1 -0.856 22.9-174.0-135.4 97.4 15.8 13.3 2.6 74 162 A P G > S+ 0 0 40 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.745 86.9 71.9 -61.5 -21.4 15.7 10.0 0.6 75 163 A S G 3 S+ 0 0 109 1,-0.2 -3,-0.0 -3,-0.1 -63,-0.0 0.513 100.2 48.0 -66.2 -5.4 14.5 12.2 -2.3 76 164 A L G < 0 0 149 -3,-2.1 -1,-0.2 3,-0.0 -3,-0.1 -0.021 360.0 360.0-134.9 32.0 18.1 13.5 -2.5 77 165 A I < 0 0 33 -3,-0.9 -27,-0.2 -67,-0.1 -29,-0.0 -0.888 360.0 360.0 -99.9 360.0 20.7 10.7 -2.4 78 ! 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 79 167 A K 0 0 111 0, 0.0 -29,-2.8 0, 0.0 -28,-0.7 0.000 360.0 360.0 360.0 131.9 22.1 7.3 -6.8 80 168 A Q + 0 0 108 -31,-0.2 2,-0.3 -30,-0.2 -31,-0.1 -0.297 360.0 69.3 -73.1 166.1 19.2 5.0 -5.9 81 169 A G S S- 0 0 32 -33,-0.1 2,-0.4 -31,-0.1 -31,-0.2 -0.775 83.9 -75.0 119.2-167.3 19.9 1.4 -5.0 82 170 A T + 0 0 12 -2,-0.3 32,-1.8 -32,-0.2 33,-1.4 -0.891 41.1 168.2-142.9 108.5 21.5 -0.3 -2.0 83 171 A A > + 0 0 6 -34,-2.4 4,-1.7 -2,-0.4 5,-0.1 -0.645 7.6 160.6-125.2 71.7 25.3 -0.3 -1.5 84 172 A I H > S+ 0 0 0 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.878 77.4 55.4 -61.4 -40.0 26.2 -1.6 2.0 85 173 A G H > S+ 0 0 7 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.926 106.4 50.4 -60.4 -45.5 29.8 -2.4 1.1 86 174 A A H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.888 111.1 50.1 -59.4 -38.9 30.4 1.1 -0.2 87 175 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.903 111.4 47.0 -67.6 -42.1 29.0 2.5 3.1 88 176 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.925 111.9 51.4 -64.9 -43.6 31.2 0.2 5.2 89 177 A N H X S+ 0 0 86 -4,-2.8 4,-0.8 2,-0.2 -2,-0.2 0.908 112.2 45.9 -58.5 -43.8 34.3 1.1 3.1 90 178 A L H >< S+ 0 0 56 -4,-2.1 3,-0.8 -5,-0.2 -2,-0.2 0.931 113.1 50.1 -66.3 -44.8 33.6 4.8 3.6 91 179 A A H >< S+ 0 0 0 -4,-2.6 3,-2.0 1,-0.2 4,-0.2 0.894 104.4 57.9 -58.6 -42.2 33.0 4.3 7.3 92 180 A A H 3< S+ 0 0 28 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.737 109.7 45.4 -63.1 -22.9 36.2 2.4 7.8 93 181 A R T << S+ 0 0 227 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.291 99.6 74.2-100.8 10.3 38.1 5.3 6.4 94 182 A S < + 0 0 33 -3,-2.0 -36,-0.5 -4,-0.1 -1,-0.2 0.350 67.9 104.9-110.7 3.6 36.3 7.9 8.4 95 183 A F S S- 0 0 24 -3,-0.3 8,-0.1 -4,-0.2 -3,-0.0 -0.420 74.5-103.2 -82.0 160.3 37.7 7.5 12.0 96 184 A T - 0 0 35 -2,-0.1 5,-0.1 1,-0.1 -1,-0.1 -0.506 23.7-121.5 -78.8 152.3 40.1 9.9 13.6 97 185 A P + 0 0 127 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.515 61.3 147.1 -68.3 -0.1 43.8 8.9 13.8 98 186 A Q > - 0 0 112 1,-0.1 3,-0.7 2,-0.1 -2,-0.1 -0.060 55.9-103.6 -48.7 125.7 43.5 9.2 17.7 99 187 A E T 3 S- 0 0 98 1,-0.2 -1,-0.1 0, 0.0 -3,-0.0 -0.201 86.9 -7.0 -62.4 132.0 45.8 6.7 19.3 100 188 A G T 3 S+ 0 0 93 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.886 88.7 145.1 57.6 47.2 44.5 3.5 20.8 101 189 A V < - 0 0 34 -3,-0.7 -1,-0.2 -5,-0.1 -99,-0.1 -0.927 51.8-111.8-115.0 142.0 40.8 4.2 20.5 102 190 A G E -a 2 0A 16 -101,-0.7 -99,-2.8 -2,-0.4 2,-0.4 -0.406 30.2-158.7 -65.7 145.1 38.0 1.7 19.9 103 191 A R E +a 3 0A 57 26,-0.4 28,-1.6 -101,-0.2 2,-0.4 -0.995 13.3 174.9-130.6 128.4 36.3 2.0 16.5 104 192 A A E -ad 4 131A 0 -101,-2.6 -99,-2.7 -2,-0.4 2,-0.4 -0.995 17.4-154.2-135.0 140.0 32.9 0.6 15.7 105 193 A I E -ad 5 132A 0 26,-3.2 28,-2.9 -2,-0.4 2,-0.5 -0.922 7.1-162.9-108.3 135.1 30.6 0.8 12.6 106 194 A V E -ad 6 133A 0 -101,-2.6 -99,-2.9 -2,-0.4 2,-0.5 -0.938 5.3-163.3-121.0 105.0 26.9 0.5 13.1 107 195 A V E -ad 7 134A 1 26,-2.9 28,-3.1 -2,-0.5 2,-0.5 -0.789 1.6-166.1 -87.8 126.3 25.0 -0.3 9.8 108 196 A I E +ad 8 135A 0 -101,-2.8 -99,-2.8 -2,-0.5 2,-0.3 -0.961 34.7 121.5-117.5 114.3 21.3 0.3 10.0 109 197 A T E S- d 0 136A 0 26,-2.1 28,-2.1 -2,-0.5 4,-0.0 -0.969 71.6-115.3-163.1 162.5 19.5 -1.3 7.0 110 198 A D - 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