==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 05-JAN-11 3Q7T . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDIA TRACHOMATIS; . AUTHOR J.HICKEY,S.LOVELL,K.P.BATTAILE,L.HU,C.R.MIDDAUGH,P.S.HEFTY . 195 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 22.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 14 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 27.2 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 3 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A P 0 0 107 0, 0.0 25,-0.3 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 126.8 29.2 -12.8 -7.5 2 5 A K E -a 26 0A 85 23,-2.3 25,-2.9 1,-0.1 2,-0.5 -0.366 360.0-123.5 -60.1 143.0 25.9 -11.8 -9.1 3 6 A H E -a 27 0A 35 23,-0.2 38,-1.7 25,-0.0 39,-1.4 -0.835 26.2-168.4 -99.6 125.1 23.1 -11.5 -6.5 4 7 A V E -ab 28 42A 0 23,-3.4 25,-2.6 -2,-0.5 2,-0.5 -0.957 4.9-163.6-116.6 121.8 20.0 -13.6 -7.0 5 8 A L E -ab 29 43A 0 37,-2.4 39,-2.9 -2,-0.5 2,-0.6 -0.914 5.9-164.8-103.6 127.0 16.8 -13.0 -5.0 6 9 A L E -ab 30 44A 0 23,-2.7 25,-2.7 -2,-0.5 2,-0.5 -0.941 3.8-167.5-118.4 117.0 14.3 -15.9 -5.1 7 10 A V E +ab 31 45A 0 37,-3.4 39,-1.9 -2,-0.6 2,-0.3 -0.909 26.9 122.4-112.2 121.9 10.7 -15.2 -3.9 8 11 A S - 0 0 6 23,-2.2 -2,-0.0 -2,-0.5 25,-0.0 -0.977 62.2-118.2-163.2 162.8 8.1 -17.9 -3.2 9 12 A E S S+ 0 0 54 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.913 104.4 45.7 -70.4 -42.9 5.9 -19.2 -0.5 10 13 A H - 0 0 154 -3,-0.1 4,-0.2 1,-0.1 -1,-0.1 -0.761 65.1-165.3-109.2 152.8 7.7 -22.5 -0.5 11 14 A W > + 0 0 96 -2,-0.3 4,-2.6 2,-0.1 5,-0.2 0.407 59.2 94.9-123.6 -2.3 11.5 -23.0 -0.6 12 15 A D H > S+ 0 0 128 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.952 92.6 45.0 -59.8 -53.9 12.4 -26.6 -1.5 13 16 A L H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.869 116.0 48.1 -52.7 -45.0 12.9 -25.9 -5.2 14 17 A F H > S+ 0 0 2 2,-0.2 4,-2.6 -4,-0.2 -1,-0.2 0.843 109.3 51.7 -70.8 -39.2 14.9 -22.7 -4.4 15 18 A F H X S+ 0 0 120 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.934 113.0 45.6 -61.7 -46.3 17.1 -24.4 -1.8 16 19 A Q H X S+ 0 0 107 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.872 111.9 51.9 -64.1 -39.3 18.0 -27.1 -4.3 17 20 A T H >X S+ 0 0 0 -4,-2.1 4,-1.5 -5,-0.2 3,-0.6 0.954 108.3 50.9 -63.6 -47.4 18.6 -24.6 -7.1 18 21 A K H 3< S+ 0 0 105 -4,-2.6 3,-0.4 1,-0.3 -2,-0.2 0.909 106.9 54.3 -54.0 -44.8 20.9 -22.6 -4.8 19 22 A E H 3< S+ 0 0 154 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.838 109.2 50.6 -60.3 -29.3 22.9 -25.8 -4.1 20 23 A L H << S+ 0 0 66 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.770 92.6 89.2 -79.3 -29.4 23.2 -26.2 -7.9 21 24 A L S < S- 0 0 7 -4,-1.5 7,-0.1 -3,-0.4 68,-0.0 -0.385 91.7-101.7 -73.1 147.8 24.5 -22.7 -8.6 22 25 A N >> - 0 0 66 1,-0.2 4,-2.1 -2,-0.1 3,-1.1 -0.565 28.8-148.6 -64.5 117.2 28.3 -21.9 -8.6 23 26 A P T 34 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.696 95.2 56.1 -66.9 -16.2 28.8 -20.2 -5.2 24 27 A E T 34 S+ 0 0 159 1,-0.1 3,-0.1 -23,-0.0 -2,-0.1 0.722 116.9 34.6 -83.3 -21.2 31.6 -18.1 -6.6 25 28 A E T <4 S+ 0 0 103 -3,-1.1 -23,-2.3 1,-0.2 2,-0.4 0.661 122.2 38.3-104.6 -21.3 29.5 -16.7 -9.4 26 29 A Y E < -a 2 0A 26 -4,-2.1 2,-0.5 -25,-0.3 -1,-0.2 -0.995 55.2-166.5-136.8 135.1 26.0 -16.4 -7.7 27 30 A R E -a 3 0A 160 -25,-2.9 -23,-3.4 -2,-0.4 2,-0.3 -0.984 20.5-150.3-118.6 128.4 24.9 -15.4 -4.2 28 31 A C E -a 4 0A 22 -2,-0.5 2,-0.4 -25,-0.2 -23,-0.2 -0.748 16.6-175.1-104.2 141.8 21.3 -16.3 -3.3 29 32 A T E -a 5 0A 49 -25,-2.6 -23,-2.7 -2,-0.3 2,-0.4 -0.980 15.9-153.8-123.1 140.7 18.8 -14.6 -1.0 30 33 A I E +a 6 0A 36 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.964 19.0 167.2-118.3 136.6 15.5 -16.3 -0.4 31 34 A G E -a 7 0A 2 -25,-2.7 -23,-2.2 -2,-0.4 3,-0.1 -0.878 40.9-139.7-138.6 168.2 12.3 -14.5 0.6 32 35 A Q S S+ 0 0 115 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.396 94.2 37.0-106.0 -1.4 8.5 -15.0 0.9 33 36 A Q S S- 0 0 145 -25,-0.0 2,-1.3 -24,-0.0 -1,-0.2 -0.998 90.4-105.9-146.2 147.2 7.8 -11.5 -0.5 34 37 A Y - 0 0 40 15,-0.6 2,-0.9 -2,-0.3 11,-0.0 -0.607 35.8-166.1 -76.1 100.4 9.4 -9.3 -3.1 35 38 A K > - 0 0 71 -2,-1.3 3,-1.9 1,-0.1 -1,-0.0 -0.801 11.1-165.9 -86.5 105.1 11.2 -6.7 -1.0 36 39 A Q T 3 S+ 0 0 137 -2,-0.9 -1,-0.1 1,-0.3 -2,-0.1 0.356 83.3 78.9 -72.2 7.5 12.1 -3.9 -3.5 37 40 A E T 3 S+ 0 0 190 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.677 79.2 79.9 -86.1 -20.9 14.4 -2.9 -0.6 38 41 A L S < S- 0 0 67 -3,-1.9 2,-0.3 1,-0.0 -33,-0.1 -0.757 78.2-135.5 -93.0 130.3 16.9 -5.5 -1.6 39 42 A S + 0 0 108 -2,-0.4 2,-0.3 2,-0.0 3,-0.1 -0.646 34.3 166.4 -80.7 140.0 19.3 -4.9 -4.5 40 43 A A - 0 0 13 -2,-0.3 14,-0.2 1,-0.1 3,-0.2 -0.991 45.6-142.1-156.5 144.3 19.7 -7.8 -6.9 41 44 A D S S+ 0 0 72 -38,-1.7 13,-0.4 -2,-0.3 2,-0.3 0.729 97.8 11.3 -76.3 -22.8 21.0 -8.6 -10.3 42 45 A L E -b 4 0A 0 -39,-1.4 -37,-2.4 11,-0.1 2,-0.5 -0.909 63.4-157.5-160.4 128.0 18.1 -10.9 -10.9 43 46 A V E -bc 5 55A 0 11,-2.8 13,-3.3 -2,-0.3 2,-0.5 -0.922 3.7-163.7-106.1 127.7 14.8 -11.6 -9.1 44 47 A V E +bc 6 56A 0 -39,-2.9 -37,-3.4 -2,-0.5 2,-0.4 -0.975 26.1 174.4-104.1 121.6 13.0 -14.9 -9.6 45 48 A C E -bc 7 57A 0 11,-2.4 13,-2.0 -2,-0.5 -37,-0.2 -0.987 36.1-117.9-142.3 128.1 9.5 -14.5 -8.4 46 49 A E E > - c 0 58A 19 -39,-1.9 3,-1.2 -2,-0.4 4,-0.4 -0.317 34.3-121.9 -50.6 142.1 6.2 -16.4 -8.2 47 50 A Y G > S+ 0 0 101 11,-2.4 3,-1.8 1,-0.3 -1,-0.1 0.922 110.2 57.0 -58.7 -46.3 3.5 -14.6 -10.2 48 51 A S G 3 S+ 0 0 107 1,-0.3 -1,-0.3 10,-0.2 -40,-0.1 0.667 109.3 47.3 -57.8 -19.8 1.1 -14.3 -7.2 49 52 A L G < S+ 0 0 52 -3,-1.2 -15,-0.6 -42,-0.1 -1,-0.3 0.385 82.9 116.0-105.8 0.6 3.9 -12.4 -5.3 50 53 A L < 0 0 24 -3,-1.8 -3,-0.0 -4,-0.4 7,-0.0 -0.574 360.0 360.0 -76.3 127.6 4.8 -10.0 -8.0 51 54 A P 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.986 360.0 360.0 -70.2 360.0 4.2 -6.4 -7.0 52 ! 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 53 66 A S 0 0 93 0, 0.0 2,-0.2 0, 0.0 -12,-0.1 0.000 360.0 360.0 360.0-179.4 15.6 -5.0 -11.9 54 67 A F - 0 0 126 -13,-0.4 -11,-2.8 -14,-0.2 2,-0.4 -0.442 360.0-168.5 -65.4 137.3 15.5 -8.1 -14.1 55 68 A V E -c 43 0A 7 19,-0.3 21,-1.0 -13,-0.2 2,-0.5 -0.989 19.3-160.9-135.1 135.0 12.8 -10.5 -13.1 56 69 A L E -cd 44 76A 1 -13,-3.3 -11,-2.4 -2,-0.4 2,-0.4 -0.991 23.6-148.9-112.2 122.9 12.1 -14.0 -14.1 57 70 A V E -cd 45 77A 0 19,-2.5 21,-2.7 -2,-0.5 2,-0.5 -0.765 4.4-148.2-101.5 134.3 8.5 -14.9 -13.3 58 71 A L E -cd 46 78A 0 -13,-2.0 -11,-2.4 -2,-0.4 2,-0.4 -0.884 18.1-169.5 -98.5 126.9 7.2 -18.4 -12.3 59 72 A L E - d 0 79A 6 19,-2.6 21,-2.8 -2,-0.5 3,-0.1 -0.898 24.1-148.9-116.6 144.0 3.7 -19.2 -13.4 60 73 A D S S+ 0 0 94 -2,-0.4 2,-0.3 19,-0.2 -1,-0.1 0.865 83.2 5.6 -74.7 -38.3 1.5 -22.2 -12.4 61 74 A F S S- 0 0 169 18,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.929 82.0 -94.2-141.6 162.9 -0.3 -22.3 -15.8 62 75 A F + 0 0 61 -2,-0.3 2,-0.3 -3,-0.1 121,-0.0 -0.620 40.2 167.6 -76.7 137.8 -0.3 -20.7 -19.2 63 76 A D > - 0 0 80 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.911 29.9-142.8-150.1 126.5 -2.6 -17.7 -19.8 64 77 A E H > S+ 0 0 60 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.874 99.1 44.1 -60.3 -44.4 -2.3 -15.6 -23.0 65 78 A E H > S+ 0 0 63 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.904 114.5 50.0 -72.2 -39.3 -3.1 -12.2 -21.5 66 79 A T H > S+ 0 0 29 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.949 114.2 45.9 -58.6 -47.0 -0.9 -12.9 -18.5 67 80 A S H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.915 112.3 49.2 -65.4 -43.2 2.0 -14.0 -20.8 68 81 A V H X S+ 0 0 3 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.919 112.9 48.1 -63.4 -41.9 1.6 -11.0 -23.1 69 82 A D H X S+ 0 0 90 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.901 109.2 52.1 -66.4 -42.9 1.5 -8.5 -20.2 70 83 A L H X>S+ 0 0 2 -4,-2.5 5,-2.8 -5,-0.2 4,-0.6 0.953 112.9 45.5 -56.8 -47.6 4.6 -10.0 -18.5 71 84 A L H <5S+ 0 0 4 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.852 110.4 52.3 -68.2 -38.1 6.6 -9.8 -21.8 72 85 A D H <5S+ 0 0 103 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.823 108.6 51.9 -63.9 -32.3 5.4 -6.2 -22.6 73 86 A R H <5S- 0 0 133 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.606 126.2-107.1 -78.7 -13.8 6.5 -5.2 -19.1 74 87 A G T <5S+ 0 0 35 -4,-0.6 2,-0.5 -3,-0.4 -19,-0.3 0.704 74.1 132.9 97.8 24.2 9.9 -6.8 -19.9 75 88 A F < - 0 0 31 -5,-2.8 -1,-0.3 -6,-0.2 2,-0.2 -0.911 43.9-147.3-109.0 131.8 9.8 -10.0 -17.8 76 89 A W E -d 56 0A 13 -21,-1.0 -19,-2.5 -2,-0.5 2,-0.3 -0.521 24.1-157.8 -82.3 160.8 10.6 -13.5 -19.1 77 90 A Y E -d 57 0A 9 -21,-0.2 2,-0.4 -2,-0.2 -19,-0.2 -0.968 19.2-151.3-141.9 157.9 8.7 -16.3 -17.5 78 91 A L E -d 58 0A 5 -21,-2.7 -19,-2.6 -2,-0.3 2,-0.5 -0.996 17.3-147.1-124.3 136.6 8.8 -20.0 -16.9 79 92 A I E -d 59 0A 49 -2,-0.4 -19,-0.2 -21,-0.2 -17,-0.1 -0.864 37.7 -72.7-103.7 134.8 5.7 -22.1 -16.6 80 93 A R S S+ 0 0 76 -21,-2.8 2,-0.1 -2,-0.5 -18,-0.1 -0.189 98.0 73.2 -54.2 155.4 5.5 -25.1 -14.3 81 94 A P + 0 0 79 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.473 70.0 161.5 -81.1 152.7 6.5 -27.7 -14.1 82 95 A I - 0 0 25 -2,-0.1 -2,-0.1 -4,-0.1 3,-0.1 -0.877 21.6-155.8-129.3 158.0 10.0 -26.7 -13.2 83 96 A T > - 0 0 27 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.910 34.8-106.9-130.4 163.6 13.0 -28.4 -11.7 84 97 A P H > S+ 0 0 26 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.914 121.6 50.7 -53.8 -43.8 16.1 -27.2 -9.8 85 98 A R H > S+ 0 0 90 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.881 110.5 48.1 -62.2 -41.8 18.2 -27.9 -12.8 86 99 A I H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.945 114.1 46.7 -62.3 -45.7 15.9 -26.0 -15.2 87 100 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.920 111.9 50.0 -68.2 -42.3 15.9 -23.0 -12.8 88 101 A K H X S+ 0 0 70 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.897 112.2 48.4 -57.2 -42.8 19.7 -23.0 -12.3 89 102 A S H X S+ 0 0 4 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.871 111.3 49.3 -69.1 -35.9 20.2 -23.1 -16.1 90 103 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.891 111.5 49.3 -69.8 -41.0 17.7 -20.3 -16.7 91 104 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.940 113.8 46.1 -60.9 -50.3 19.4 -18.1 -14.1 92 105 A S H X S+ 0 0 32 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.962 114.7 46.9 -56.7 -54.8 22.9 -18.8 -15.6 93 106 A L H X S+ 0 0 13 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.916 113.4 48.7 -52.8 -47.4 21.7 -18.2 -19.1 94 107 A F H < S+ 0 0 42 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.934 114.5 43.6 -63.2 -43.6 19.9 -15.0 -18.1 95 108 A L H < S+ 0 0 19 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.870 113.1 50.4 -75.0 -35.5 22.9 -13.5 -16.2 96 109 A S H < 0 0 95 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.820 360.0 360.0 -68.3 -29.3 25.5 -14.4 -18.7 97 110 A Q < 0 0 103 -4,-1.7 80,-0.0 -5,-0.3 -4,-0.0 -0.353 360.0 360.0 -74.5 360.0 23.5 -12.8 -21.5 98 !* 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 99 4 B P 0 0 113 0, 0.0 25,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 155.7 15.9 -2.3 -38.1 100 5 B K E -e 124 0B 89 23,-3.5 25,-3.0 38,-0.0 2,-0.6 -0.649 360.0-126.3 -88.4 149.8 16.7 -5.7 -36.4 101 6 B H E -e 125 0B 57 -2,-0.3 38,-2.1 23,-0.2 39,-1.7 -0.858 23.1-173.0-103.5 121.6 16.7 -8.9 -38.4 102 7 B V E -ef 126 140B 0 23,-2.4 25,-2.0 -2,-0.6 2,-0.4 -0.950 7.2-159.2-115.7 121.6 14.6 -11.9 -37.2 103 8 B L E -ef 127 141B 27 37,-2.6 39,-2.8 -2,-0.5 2,-0.5 -0.867 7.0-160.7-101.6 134.0 14.9 -15.3 -38.9 104 9 B L E -ef 128 142B 7 23,-2.3 25,-3.3 -2,-0.4 2,-0.5 -0.968 4.7-168.8-122.6 124.3 12.0 -17.7 -38.5 105 10 B V E +ef 129 143B 0 37,-3.1 39,-1.8 -2,-0.5 2,-0.3 -0.954 30.6 122.5-118.7 117.2 12.4 -21.4 -39.1 106 11 B S - 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