==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-AUG-07 2QX2 . COMPND 2 MOLECULE: SEX PHEROMONE STAPH-CAM373; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR M.E.CUFF,K.MUSSAR,C.HATZOS,M.GU,A.JOACHIMIAK,MIDWEST CENTER . 318 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 18.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 19 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 1 1 0 0 0 0 0 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 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 PARALLEL BRIDGES PER LADDER . 0 1 0 3 0 3 1 1 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 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 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 68 A L > 0 0 162 0, 0.0 3,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 27.1 44.0 28.4 13.8 2 69 A L T 3 + 0 0 82 1,-0.2 6,-0.1 3,-0.0 14,-0.1 0.829 360.0 58.2 -61.5 -32.0 42.5 31.6 15.3 3 70 A Q T > S+ 0 0 92 9,-0.1 3,-2.0 4,-0.1 -1,-0.2 0.583 76.8 119.5 -77.5 -11.5 46.1 32.7 16.0 4 71 A D T < S- 0 0 87 -3,-0.9 3,-0.1 1,-0.3 4,-0.1 -0.381 93.3 -5.4 -57.3 125.7 47.1 32.4 12.3 5 72 A N T 3 S+ 0 0 90 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.757 120.4 101.4 54.0 31.1 48.3 35.9 11.0 6 73 A X S < S- 0 0 20 -3,-2.0 -1,-0.2 1,-0.1 3,-0.1 -0.909 86.7-111.4-136.5 164.2 47.3 37.4 14.4 7 74 A A S S- 0 0 22 -2,-0.3 2,-0.3 1,-0.2 -4,-0.1 0.862 95.2 -28.0 -64.6 -38.6 49.2 38.4 17.6 8 75 A N S > S- 0 0 30 -6,-0.1 4,-2.1 -4,-0.1 3,-0.4 -0.943 70.5 -88.0-163.6 177.6 47.5 35.5 19.5 9 76 A S H > S+ 0 0 58 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.857 120.6 57.8 -64.8 -36.2 44.4 33.3 19.5 10 77 A Y H > S+ 0 0 49 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.739 109.6 44.7 -71.6 -24.7 42.4 35.7 21.8 11 78 A N H > S+ 0 0 0 -3,-0.4 4,-2.9 2,-0.2 5,-0.2 0.883 112.8 51.6 -76.9 -44.9 42.9 38.5 19.2 12 79 A G H X S+ 0 0 5 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.917 115.4 41.0 -56.3 -47.0 42.0 36.2 16.3 13 80 A G H X S+ 0 0 13 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.912 117.7 47.0 -67.9 -43.8 38.8 35.0 18.0 14 81 A D H X S+ 0 0 19 -4,-1.1 4,-2.1 -5,-0.2 -2,-0.2 0.827 109.1 54.5 -69.0 -38.8 37.8 38.5 19.3 15 82 A F H X S+ 0 0 4 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.916 111.7 44.6 -58.1 -49.7 38.5 40.2 15.9 16 83 A E H X S+ 0 0 71 -4,-1.7 4,-2.7 -5,-0.2 -2,-0.2 0.919 114.8 46.2 -65.3 -46.1 36.2 37.8 14.1 17 84 A D H X S+ 0 0 107 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.905 114.0 50.5 -65.5 -38.0 33.4 37.9 16.6 18 85 A G H X S+ 0 0 2 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.889 109.7 49.2 -65.3 -40.3 33.7 41.7 16.7 19 86 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.943 110.8 51.3 -64.3 -44.2 33.6 41.9 12.9 20 87 A L H X S+ 0 0 59 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.884 105.4 56.3 -56.2 -39.2 30.5 39.7 13.0 21 88 A N H X S+ 0 0 33 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.884 108.9 45.7 -64.1 -40.2 28.9 42.0 15.5 22 89 A L H >X S+ 0 0 11 -4,-1.7 4,-2.2 2,-0.2 3,-0.8 0.907 110.4 54.0 -68.1 -40.8 29.3 45.0 13.1 23 90 A S H 3X S+ 0 0 0 -4,-2.4 4,-3.4 1,-0.3 -2,-0.2 0.879 100.5 60.4 -60.3 -38.5 28.0 42.9 10.2 24 91 A K H 3< S+ 0 0 108 -4,-2.5 -1,-0.3 1,-0.2 5,-0.2 0.786 109.7 44.0 -60.9 -26.5 24.9 42.1 12.4 25 92 A E H << S+ 0 0 118 -3,-0.8 -2,-0.2 -4,-0.8 -1,-0.2 0.897 122.4 34.3 -77.0 -48.0 24.3 45.9 12.4 26 93 A V H < S+ 0 0 42 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.886 133.6 25.4 -80.3 -40.8 24.9 46.7 8.7 27 94 A F S < S- 0 0 3 -4,-3.4 -1,-0.3 -5,-0.2 5,-0.1 -0.718 89.7-151.3-124.6 79.5 23.6 43.5 7.2 28 95 A P >> - 0 0 38 0, 0.0 4,-2.3 0, 0.0 3,-1.9 -0.119 17.3-126.5 -61.6 146.0 21.0 42.2 9.7 29 96 A T T 34 S+ 0 0 97 1,-0.3 5,-0.1 -5,-0.2 -4,-0.1 0.773 108.0 63.6 -60.6 -27.5 20.4 38.4 10.0 30 97 A D T 34 S+ 0 0 136 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.563 117.9 28.4 -71.7 -6.9 16.6 39.0 9.5 31 98 A K T <4 S+ 0 0 149 -3,-1.9 2,-0.4 1,-0.2 -2,-0.2 0.663 117.6 53.1-122.0 -31.0 17.4 40.3 6.1 32 99 A Y < - 0 0 59 -4,-2.3 2,-0.4 76,-0.2 -1,-0.2 -0.923 66.2-132.0-122.8 139.6 20.6 38.6 4.9 33 100 A L E -A 107 0A 75 74,-3.1 74,-2.0 -2,-0.4 2,-0.3 -0.737 34.3-133.3 -79.0 128.2 22.0 35.1 4.5 34 101 A Y E +A 106 0A 58 -2,-0.4 2,-0.3 72,-0.2 72,-0.2 -0.690 30.7 167.8 -93.6 134.9 25.5 34.9 6.1 35 102 A Q E -A 105 0A 60 70,-2.2 70,-2.4 -2,-0.3 2,-0.1 -0.984 38.6-101.8-138.8 154.6 28.5 33.2 4.4 36 103 A D E -A 104 0A 121 -2,-0.3 68,-0.2 68,-0.2 2,-0.1 -0.452 59.5 -85.4 -66.4 150.1 32.3 33.0 4.8 37 104 A G + 0 0 22 66,-2.0 -1,-0.1 1,-0.1 66,-0.1 -0.316 50.5 167.1 -65.0 134.7 34.1 35.2 2.4 38 105 A Q + 0 0 127 -3,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.519 60.9 72.0-118.9 -16.0 34.8 33.8 -1.0 39 106 A F S S+ 0 0 56 1,-0.2 2,-0.7 2,-0.0 -2,-0.0 0.795 96.2 50.6 -82.9 -29.5 35.9 36.7 -3.2 40 107 A L S S- 0 0 13 4,-0.0 -1,-0.2 3,-0.0 63,-0.1 -0.930 84.0-156.6-102.5 103.1 39.4 37.2 -1.6 41 108 A D > - 0 0 88 -2,-0.7 4,-2.5 1,-0.1 3,-0.2 -0.244 30.6-101.8 -75.8 170.4 40.9 33.7 -1.7 42 109 A K H > S+ 0 0 177 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.854 121.6 54.3 -69.0 -30.2 43.7 32.9 0.8 43 110 A K H > S+ 0 0 96 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.875 110.9 47.2 -65.6 -38.2 46.5 33.3 -1.8 44 111 A T H > S+ 0 0 23 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.939 112.3 48.7 -69.3 -47.2 45.2 36.8 -2.6 45 112 A I H X S+ 0 0 27 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.939 109.9 52.8 -54.5 -48.5 44.9 37.7 1.1 46 113 A N H X S+ 0 0 94 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.880 108.6 50.3 -56.4 -38.1 48.5 36.5 1.7 47 114 A A H >< S+ 0 0 2 -4,-1.7 3,-0.8 1,-0.2 -1,-0.2 0.880 107.3 53.0 -66.4 -37.7 49.7 38.6 -1.2 48 115 A Y H 3< S+ 0 0 12 -4,-2.1 29,-3.1 1,-0.2 30,-0.5 0.824 104.9 57.7 -67.3 -28.9 47.9 41.7 0.3 49 116 A L H 3< S+ 0 0 19 -4,-1.7 -1,-0.2 27,-0.2 -2,-0.2 0.637 89.8 93.9 -78.2 -16.2 49.7 41.0 3.6 50 117 A N S << S- 0 0 27 -3,-0.8 28,-1.9 -4,-0.6 27,-0.4 -0.277 87.9-100.2 -64.3 157.9 53.1 41.2 1.9 51 118 A P B -f 78 0B 21 0, 0.0 25,-0.4 0, 0.0 2,-0.3 -0.461 46.9 -97.3 -66.4 154.3 55.2 44.4 1.9 52 119 A K - 0 0 114 26,-2.1 29,-0.5 23,-0.1 30,-0.4 -0.607 47.9-130.5 -67.5 138.7 54.9 46.3 -1.4 53 120 A Y - 0 0 28 -2,-0.3 2,-0.1 27,-0.1 27,-0.1 -0.720 7.0-133.5-100.4 144.9 58.0 45.3 -3.5 54 121 A T > - 0 0 29 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.406 33.9-104.1 -79.2 167.7 60.5 47.5 -5.3 55 122 A K H > S+ 0 0 147 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.949 123.5 48.2 -56.5 -49.4 61.7 46.7 -8.8 56 123 A R H > S+ 0 0 188 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.844 107.0 55.6 -60.7 -38.8 65.0 45.4 -7.5 57 124 A E H 4 S+ 0 0 32 2,-0.2 4,-0.2 1,-0.2 -1,-0.2 0.901 111.5 44.0 -61.5 -41.7 63.3 43.3 -4.9 58 125 A I H >< S+ 0 0 25 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.923 105.3 63.9 -69.4 -41.8 61.3 41.5 -7.6 59 126 A D H 3< S+ 0 0 88 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.849 109.5 38.9 -44.0 -43.5 64.4 41.2 -9.8 60 127 A K T 3< S+ 0 0 169 -4,-1.5 2,-0.3 -3,-0.2 -1,-0.3 0.355 91.6 107.5 -98.9 8.0 66.1 38.9 -7.3 61 128 A X S < S- 0 0 27 -3,-1.8 -3,-0.0 -4,-0.2 -4,-0.0 -0.638 76.1-110.1 -83.3 140.9 63.0 37.0 -6.3 62 129 A S > - 0 0 57 -2,-0.3 4,-3.1 1,-0.1 5,-0.2 -0.310 22.7-115.2 -67.6 154.2 62.8 33.4 -7.6 63 130 A E H > S+ 0 0 110 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.911 119.0 53.5 -52.9 -44.0 60.3 32.4 -10.2 64 131 A K H > S+ 0 0 142 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.915 111.3 43.9 -57.3 -48.5 58.6 30.2 -7.6 65 132 A D H > S+ 0 0 63 2,-0.2 4,-3.0 1,-0.2 6,-0.3 0.905 110.2 55.5 -64.4 -41.0 58.4 33.0 -5.1 66 133 A K H <>S+ 0 0 31 -4,-3.1 5,-2.4 1,-0.2 4,-0.5 0.927 112.5 44.8 -55.7 -43.4 57.1 35.4 -7.8 67 134 A K H ><5S+ 0 0 137 -4,-2.4 3,-1.1 -5,-0.2 -2,-0.2 0.948 114.7 44.6 -64.8 -54.7 54.4 32.9 -8.5 68 135 A D H 3<5S+ 0 0 87 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.894 119.7 43.7 -58.0 -39.8 53.4 32.1 -4.9 69 136 A K T 3<5S- 0 0 71 -4,-3.0 6,-0.3 -5,-0.2 -1,-0.2 0.411 102.5-126.5 -87.8 -0.9 53.5 35.9 -4.0 70 137 A K T X>5 + 0 0 44 -3,-1.1 3,-2.3 -4,-0.5 4,-1.0 0.883 47.1 169.9 52.6 41.1 51.7 37.2 -7.1 71 138 A A T 34< + 0 0 1 -5,-2.4 3,-0.4 -6,-0.3 -18,-0.1 0.803 64.6 60.5 -57.7 -35.3 54.8 39.4 -7.5 72 139 A N T 34 S+ 0 0 131 -6,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.559 108.4 46.4 -75.6 -5.3 54.0 40.8 -10.9 73 140 A E T <4 S- 0 0 119 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.576 94.4-155.3 -98.5 -20.5 50.7 42.2 -9.5 74 141 A N < + 0 0 38 -4,-1.0 -3,-0.1 -3,-0.4 -4,-0.1 0.888 27.3 164.8 45.4 62.9 52.6 43.6 -6.5 75 142 A L + 0 0 23 -5,-0.4 -23,-0.1 -6,-0.3 -1,-0.1 0.393 18.0 134.3 -92.8 -3.6 49.6 43.6 -4.2 76 143 A G - 0 0 6 -25,-0.4 -28,-0.2 1,-0.1 -27,-0.2 -0.245 33.5-171.3 -56.9 130.2 51.3 44.0 -0.8 77 144 A L + 0 0 24 -29,-3.1 -1,-0.1 -27,-0.4 -28,-0.1 0.593 58.1 94.4 -98.2 -16.2 49.6 46.7 1.4 78 145 A N B S-f 51 0B 7 -28,-1.9 -26,-2.1 -30,-0.5 18,-0.1 -0.404 94.5 -76.4 -75.5 155.3 52.3 46.7 4.1 79 146 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.220 51.7-109.8 -54.0 135.9 55.2 49.3 3.9 80 147 A S - 0 0 23 -29,-0.2 -27,-0.1 1,-0.1 4,-0.0 -0.371 13.1-140.6 -58.0 140.4 57.9 48.5 1.3 81 148 A H > - 0 0 47 -29,-0.5 3,-2.1 -2,-0.0 -1,-0.1 0.632 26.9-144.0 -78.2 -13.9 61.2 47.5 2.8 82 149 A E T 3 - 0 0 146 -30,-0.4 3,-0.1 1,-0.3 -29,-0.1 0.880 68.0 -49.1 57.0 41.8 62.9 49.7 0.1 83 150 A G T 3 S+ 0 0 46 1,-0.3 -1,-0.3 2,-0.0 2,-0.1 0.213 103.4 137.0 84.7 -16.6 65.8 47.2 -0.3 84 151 A E < + 0 0 44 -3,-2.1 -1,-0.3 1,-0.1 -3,-0.0 -0.424 22.1 170.1 -65.6 135.8 66.5 47.1 3.5 85 152 A T + 0 0 123 -2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 0.508 41.0 108.2-124.8 -13.5 67.2 43.5 4.8 86 153 A N > - 0 0 68 1,-0.1 4,-2.6 2,-0.0 5,-0.2 -0.573 65.4-141.7 -65.4 118.3 68.4 44.1 8.4 87 154 A P H > S+ 0 0 48 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.882 99.0 46.2 -53.1 -44.5 65.5 42.9 10.7 88 155 A E H > S+ 0 0 57 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.904 111.9 50.6 -67.6 -40.8 65.9 45.7 13.2 89 156 A K H > S+ 0 0 90 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.894 109.1 51.7 -63.5 -40.6 66.2 48.4 10.5 90 157 A I H X S+ 0 0 18 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.934 108.3 52.1 -56.9 -46.2 63.0 47.0 8.9 91 158 A A H < S+ 0 0 4 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.877 113.2 45.7 -58.2 -38.3 61.3 47.3 12.4 92 159 A E H < S+ 0 0 109 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.889 130.0 17.8 -69.3 -43.3 62.4 50.9 12.6 93 160 A K H < S+ 0 0 132 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.765 134.9 18.3-107.1 -34.1 61.4 52.0 9.1 94 161 A S S < S+ 0 0 6 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 -0.244 71.4 166.4-143.9 51.5 58.9 49.6 7.5 95 162 A P - 0 0 7 0, 0.0 2,-0.5 0, 0.0 -4,-0.1 -0.250 47.4 -94.7 -66.8 155.7 57.2 47.4 10.1 96 163 A A + 0 0 28 1,-0.2 30,-0.1 30,-0.1 26,-0.1 -0.631 41.5 174.5 -74.9 123.3 54.1 45.4 9.2 97 164 A Y + 0 0 33 -2,-0.5 25,-2.6 1,-0.1 2,-0.5 0.759 64.2 66.4 -93.5 -36.0 51.0 47.3 10.2 98 165 A L E + B 0 121A 4 23,-0.2 23,-0.2 1,-0.2 -1,-0.1 -0.812 51.9 171.3 -98.2 125.7 48.5 44.9 8.7 99 166 A S E - 0 0 16 21,-2.9 2,-0.3 -2,-0.5 22,-0.2 0.811 61.9 -14.3 -97.5 -45.7 48.2 41.4 10.3 100 167 A N E - B 0 120A 34 20,-1.6 20,-2.7 -52,-0.0 2,-0.4 -0.981 49.1-138.1-158.3 162.4 45.2 39.8 8.6 101 168 A I E - B 0 119A 4 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.996 16.3-166.2-127.6 135.0 42.1 40.4 6.4 102 169 A L E - B 0 118A 37 16,-2.5 16,-3.6 -2,-0.4 2,-0.4 -0.996 4.1-163.5-124.2 131.9 38.7 38.8 7.1 103 170 A E E - B 0 117A 8 -2,-0.4 -66,-2.0 14,-0.2 2,-0.4 -0.931 6.3-172.9-116.7 135.1 35.8 38.8 4.6 104 171 A Q E -AB 36 116A 11 12,-2.5 12,-2.8 -2,-0.4 2,-0.3 -0.989 12.4-152.6-125.1 133.4 32.1 38.0 5.2 105 172 A D E -AB 35 115A 0 -70,-2.4 -70,-2.2 -2,-0.4 2,-0.4 -0.842 4.9-155.9-110.2 147.1 29.6 37.7 2.3 106 173 A F E +AB 34 114A 1 8,-2.3 7,-3.8 -2,-0.3 8,-1.5 -0.975 11.0 178.6-131.7 135.9 25.9 38.4 2.3 107 174 A Y E A 33 0A 21 -74,-2.0 -74,-3.1 -2,-0.4 5,-0.1 -0.763 360.0 360.0-129.0 166.0 23.0 37.1 0.2 108 175 A G 0 0 83 3,-0.5 -76,-0.2 -2,-0.2 -1,-0.1 -0.317 360.0 360.0 -80.5 360.0 19.3 37.6 0.1 109 ! 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 0.0 110 182 A K 0 0 173 0, 0.0 2,-0.6 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 96.3 23.5 33.3 -5.5 111 183 A N - 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