==== 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 3Q7S . 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 . 203 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 22.7 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 . 19 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 26.1 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 2 2 0 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 3 2 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 3 A G 0 0 119 0, 0.0 2,-0.1 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 142.0 31.6 15.3 -2.1 2 4 A P - 0 0 56 0, 0.0 25,-0.3 0, 0.0 2,-0.2 -0.537 360.0-105.9 -77.6 150.3 31.0 11.8 -0.7 3 5 A K E -a 27 0A 78 23,-3.0 25,-2.7 -2,-0.1 2,-0.5 -0.522 36.2-129.2 -60.1 140.8 29.7 11.3 2.9 4 6 A H E -ab 28 41A 3 36,-0.5 38,-2.0 23,-0.2 39,-2.0 -0.881 23.8-171.5-103.6 125.4 32.5 10.0 5.1 5 7 A V E -ab 29 43A 3 23,-3.0 25,-2.0 -2,-0.5 2,-0.6 -0.960 7.1-159.3-117.2 122.4 31.8 6.9 7.2 6 8 A L E -ab 30 44A 2 37,-3.0 39,-3.2 -2,-0.5 2,-0.6 -0.939 5.8-157.7-101.4 123.5 34.3 5.7 9.9 7 9 A L E -ab 31 45A 9 23,-2.7 25,-2.7 -2,-0.6 2,-0.8 -0.894 1.2-160.4 -96.1 121.2 33.9 2.0 10.9 8 10 A V E +ab 32 46A 0 37,-3.7 39,-2.3 -2,-0.6 2,-0.3 -0.897 49.3 109.6 -97.5 103.0 35.4 1.3 14.3 9 11 A S - 0 0 0 23,-2.3 25,-0.1 -2,-0.8 -2,-0.1 -0.976 68.0-137.8-167.0 151.8 35.9 -2.5 14.1 10 12 A E S S+ 0 0 133 -2,-0.3 2,-1.8 23,-0.1 3,-0.2 0.276 78.7 105.3 -93.7 3.0 38.4 -5.2 13.9 11 13 A H > + 0 0 78 1,-0.2 4,-1.9 2,-0.1 5,-0.1 -0.632 42.9 169.9 -85.6 78.7 36.2 -7.0 11.3 12 14 A W H > S+ 0 0 120 -2,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.860 73.7 54.0 -57.9 -39.0 38.4 -6.0 8.3 13 15 A D H > S+ 0 0 100 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.910 107.5 50.1 -68.4 -41.2 36.5 -8.4 5.9 14 16 A L H > S+ 0 0 12 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.917 112.0 50.4 -56.0 -47.4 33.2 -6.8 6.8 15 17 A F H X S+ 0 0 13 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.925 112.9 42.7 -53.2 -56.6 34.8 -3.4 6.2 16 18 A F H X S+ 0 0 107 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.903 116.9 46.6 -64.8 -43.6 36.2 -4.3 2.7 17 19 A Q H < S+ 0 0 90 -4,-2.4 4,-0.3 2,-0.2 -1,-0.2 0.783 114.8 46.3 -70.3 -31.1 33.2 -6.1 1.5 18 20 A T H >X S+ 0 0 7 -4,-1.8 3,-1.5 -5,-0.3 4,-0.9 0.918 109.6 55.5 -75.6 -45.2 30.8 -3.4 2.7 19 21 A K H >< S+ 0 0 94 -4,-2.8 3,-0.9 1,-0.3 -2,-0.2 0.904 104.2 52.8 -53.8 -43.9 33.0 -0.7 1.2 20 22 A E T 3< S+ 0 0 143 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.637 106.7 55.1 -72.7 -10.5 32.9 -2.2 -2.3 21 23 A L T <4 S+ 0 0 75 -3,-1.5 2,-0.5 -4,-0.3 -1,-0.3 0.624 94.9 79.1 -93.0 -15.5 29.1 -2.3 -2.1 22 24 A L S << S- 0 0 5 -3,-0.9 7,-0.1 -4,-0.9 78,-0.0 -0.803 91.2-113.4 -93.6 137.3 28.9 1.4 -1.4 23 25 A N >> - 0 0 69 -2,-0.5 4,-2.4 1,-0.1 3,-2.1 -0.528 19.7-143.7 -68.7 113.6 29.2 3.8 -4.3 24 26 A P T 34 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.640 97.6 60.6 -50.0 -25.4 32.5 5.8 -3.8 25 27 A E T 34 S+ 0 0 154 1,-0.1 3,-0.1 -24,-0.1 -2,-0.1 0.764 117.0 31.2 -75.3 -25.5 30.9 8.9 -5.2 26 28 A E T <4 S+ 0 0 102 -3,-2.1 -23,-3.0 1,-0.3 2,-0.4 0.778 127.6 31.4 -96.7 -35.0 28.4 8.9 -2.5 27 29 A Y E < -a 3 0A 34 -4,-2.4 2,-0.4 -25,-0.3 -1,-0.3 -0.991 52.0-167.5-139.0 133.3 30.4 7.3 0.4 28 30 A R E -a 4 0A 111 -25,-2.7 -23,-3.0 -2,-0.4 2,-0.4 -0.990 19.8-163.8-117.6 126.1 34.0 7.2 1.5 29 31 A C E +a 5 0A 14 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.928 13.4 172.5-120.0 136.4 34.8 4.6 4.2 30 32 A T E -a 6 0A 39 -25,-2.0 -23,-2.7 -2,-0.4 2,-0.4 -0.873 19.7-137.4-137.1 162.8 37.7 4.3 6.5 31 33 A I E +a 7 0A 32 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.954 17.7 177.7-128.3 143.6 38.4 1.9 9.4 32 34 A G E -a 8 0A 13 -25,-2.7 -23,-2.3 -2,-0.4 4,-0.1 -0.926 26.6-141.9-138.7 170.3 39.9 2.2 12.8 33 35 A Q S S+ 0 0 72 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.367 83.4 52.0-116.3 5.0 40.4 -0.1 15.7 34 36 A Q S S- 0 0 150 -25,-0.1 -25,-0.1 17,-0.0 2,-0.1 -0.988 95.3 -91.1-142.6 145.0 39.6 2.2 18.6 35 37 A Y + 0 0 59 15,-0.5 2,-0.3 -2,-0.3 -2,-0.1 -0.372 66.4 123.4 -58.4 130.4 36.6 4.5 19.2 36 38 A K - 0 0 98 -2,-0.1 2,-0.3 -30,-0.1 -30,-0.1 -0.958 47.8-127.2-162.7 175.3 37.0 8.0 17.8 37 39 A Q - 0 0 77 -2,-0.3 2,-0.3 7,-0.0 7,-0.0 -0.886 19.7-143.9-120.7 163.4 35.4 10.6 15.6 38 40 A E > - 0 0 66 -2,-0.3 3,-1.0 1,-0.1 26,-0.1 -0.920 25.1-115.7-122.5 154.0 37.1 12.5 12.7 39 41 A L T 3 S+ 0 0 196 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.840 119.5 42.2 -51.2 -38.2 36.5 16.0 11.6 40 42 A S T 3 S+ 0 0 61 -37,-0.0 -36,-0.5 -3,-0.0 2,-0.3 0.582 86.8 122.5 -88.9 -10.2 35.2 14.8 8.3 41 43 A A E < +b 4 0A 12 -3,-1.0 -36,-0.2 1,-0.2 3,-0.1 -0.372 28.5 171.4 -60.8 114.9 33.1 11.9 9.8 42 44 A D E S+ 0 0 62 -38,-2.0 23,-1.6 -2,-0.3 2,-0.4 0.853 78.0 18.3 -75.5 -44.2 29.4 12.1 9.0 43 45 A L E -bc 5 65A 0 -39,-2.0 -37,-3.0 21,-0.2 2,-0.5 -0.988 61.9-162.8-135.9 133.0 28.8 8.7 10.5 44 46 A V E -bc 6 66A 0 21,-2.1 23,-2.2 -2,-0.4 2,-0.6 -0.977 7.6-162.4-107.4 125.4 30.8 6.6 12.8 45 47 A V E -bc 7 67A 0 -39,-3.2 -37,-3.7 -2,-0.5 2,-0.5 -0.919 19.3-173.6-103.5 114.1 29.8 2.8 12.9 46 48 A C E -bc 8 68A 0 21,-2.6 23,-1.8 -2,-0.6 -37,-0.2 -0.956 26.8-124.0-120.5 128.1 31.2 1.4 16.2 47 49 A E E >> - c 0 69A 8 -39,-2.3 3,-1.7 -2,-0.5 4,-0.6 -0.411 26.2-128.0 -52.1 133.2 31.4 -2.2 17.5 48 50 A Y G >4 S+ 0 0 33 21,-3.1 3,-0.8 1,-0.3 -1,-0.1 0.855 111.1 61.2 -53.2 -37.1 29.7 -2.4 20.9 49 51 A S G 34 S+ 0 0 88 20,-0.4 -1,-0.3 1,-0.2 21,-0.1 0.668 110.3 39.4 -68.3 -16.6 32.8 -4.1 22.2 50 52 A L G <4 S+ 0 0 54 -3,-1.7 -15,-0.5 -42,-0.2 -1,-0.2 0.361 93.6 100.2-107.8 -3.0 34.8 -1.0 21.2 51 53 A L S << S- 0 0 8 -3,-0.8 17,-0.0 -4,-0.6 -5,-0.0 -0.771 78.9-118.4 -86.0 119.0 32.2 1.6 22.4 52 54 A P > - 0 0 38 0, 0.0 3,-0.9 0, 0.0 -2,-0.1 -0.218 15.5-131.3 -56.0 137.6 33.0 3.1 25.8 53 55 A R T 3 S+ 0 0 168 1,-0.2 -2,-0.0 3,-0.0 -5,-0.0 0.764 99.6 50.4 -62.1 -22.1 30.4 2.5 28.4 54 56 A E T 3 S+ 0 0 153 2,-0.0 -1,-0.2 30,-0.0 -3,-0.0 0.670 84.2 100.7 -99.8 -12.4 30.2 6.0 29.5 55 57 A I < - 0 0 40 -3,-0.9 2,-0.3 1,-0.0 -4,-0.0 -0.263 49.5-160.0 -79.0 157.8 29.7 8.1 26.3 56 58 A R - 0 0 138 29,-0.1 29,-0.2 27,-0.0 28,-0.1 -0.877 22.7-137.0-126.2 162.3 26.4 9.5 25.0 57 59 A S - 0 0 19 27,-3.2 4,-0.1 -2,-0.3 8,-0.0 -0.909 44.0-143.8-115.1 98.5 25.1 10.7 21.6 58 60 A P > - 0 0 71 0, 0.0 3,-0.8 0, 0.0 26,-0.0 -0.116 14.8-115.8 -77.6 163.0 23.3 13.8 22.9 59 61 A K T 3 S+ 0 0 171 1,-0.3 2,-0.9 2,-0.0 26,-0.0 0.905 113.3 46.9 -59.6 -48.1 20.0 15.4 21.8 60 62 A S T 3 S- 0 0 108 2,-0.0 -1,-0.3 0, 0.0 2,-0.0 -0.289 90.6-176.0 -91.7 55.0 21.5 18.7 20.6 61 63 A L < + 0 0 46 -2,-0.9 4,-0.1 -3,-0.8 -2,-0.0 -0.191 29.1 166.8 -65.3 128.3 24.3 16.9 18.7 62 64 A E + 0 0 184 2,-0.1 -1,-0.1 -2,-0.0 3,-0.1 0.434 64.3 68.1-111.5 -4.0 27.0 18.9 17.0 63 65 A G S S- 0 0 43 1,-0.2 2,-0.1 -26,-0.0 -24,-0.0 -0.141 99.4 -58.9 -96.2-160.1 29.4 15.9 16.4 64 66 A S - 0 0 9 -2,-0.1 -1,-0.2 1,-0.1 -21,-0.2 -0.437 52.0-110.9 -79.2 152.3 29.0 12.9 14.2 65 67 A F E -c 43 0A 61 -23,-1.6 -21,-2.1 -2,-0.1 2,-0.4 -0.481 31.7-149.6 -68.8 156.6 26.1 10.4 14.5 66 68 A V E -c 44 0A 7 19,-0.2 21,-0.5 -23,-0.2 2,-0.4 -0.999 11.2-168.2-133.9 130.5 27.1 6.9 15.8 67 69 A L E -cd 45 87A 0 -23,-2.2 -21,-2.6 -2,-0.4 2,-0.4 -0.941 18.9-142.4-112.9 139.9 25.5 3.7 14.9 68 70 A V E -cd 46 88A 0 19,-2.1 21,-2.4 -2,-0.4 2,-0.5 -0.863 6.4-149.3-115.7 138.8 26.4 0.6 17.0 69 71 A L E -cd 47 89A 0 -23,-1.8 -21,-3.1 -2,-0.4 -20,-0.4 -0.940 18.0-163.4-105.8 123.1 26.9 -3.0 16.0 70 72 A L E - d 0 90A 0 19,-2.7 21,-2.7 -2,-0.5 3,-0.0 -0.812 19.8-153.6-109.4 136.3 26.1 -5.6 18.8 71 73 A D S S+ 0 0 86 -2,-0.3 2,-0.3 19,-0.2 19,-0.1 0.595 78.1 18.1 -74.2 -17.0 27.1 -9.2 18.9 72 74 A F S S- 0 0 83 2,-0.1 2,-0.5 0, 0.0 -1,-0.1 -0.972 74.5-104.1-157.3 158.5 24.1 -10.3 21.0 73 75 A F + 0 0 80 -2,-0.3 2,-0.3 17,-0.1 -2,-0.0 -0.843 42.2 154.4 -93.2 128.6 20.6 -9.5 22.3 74 76 A D > - 0 0 72 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.902 37.9-139.3-150.1 131.3 20.4 -8.4 26.0 75 77 A E H > S+ 0 0 59 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.902 100.2 39.8 -59.5 -54.2 17.5 -6.3 27.2 76 78 A E H > S+ 0 0 102 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.788 112.5 56.8 -69.1 -35.5 19.3 -3.8 29.5 77 79 A T H > S+ 0 0 19 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.922 112.8 42.2 -51.2 -51.7 22.2 -3.5 27.1 78 80 A S H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.961 113.9 49.8 -63.5 -52.8 19.7 -2.4 24.4 79 81 A V H X S+ 0 0 6 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.932 112.6 50.8 -50.3 -46.4 17.7 -0.2 26.8 80 82 A D H X S+ 0 0 54 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.867 109.7 46.9 -65.6 -42.4 21.0 1.4 27.8 81 83 A L H <>S+ 0 0 0 -4,-2.0 5,-2.6 2,-0.2 4,-0.4 0.920 114.0 49.1 -61.3 -46.4 22.2 2.1 24.2 82 84 A L H ><5S+ 0 0 4 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.940 111.4 47.6 -61.7 -44.7 18.9 3.6 23.3 83 85 A D H 3<5S+ 0 0 81 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.769 109.2 55.0 -69.8 -27.0 18.7 5.9 26.4 84 86 A R T 3<5S- 0 0 12 -4,-1.5 -27,-3.2 -5,-0.2 -1,-0.3 0.497 126.1-104.5 -80.4 -4.2 22.4 7.0 25.7 85 87 A G T < 5S+ 0 0 19 -3,-1.4 2,-0.5 -4,-0.4 -19,-0.2 0.593 77.1 128.8 94.9 15.5 21.2 8.0 22.1 86 88 A F < - 0 0 1 -5,-2.6 -1,-0.3 -6,-0.1 2,-0.2 -0.897 41.5-157.9-105.7 127.0 22.6 5.1 20.0 87 89 A W E -d 67 0A 13 -21,-0.5 -19,-2.1 -2,-0.5 2,-0.3 -0.592 26.8-176.6 -83.5 161.2 20.6 3.2 17.5 88 90 A Y E -d 68 0A 11 -2,-0.2 2,-0.4 -21,-0.2 -19,-0.2 -0.957 28.5-131.5-151.7 164.1 22.1 -0.2 16.7 89 91 A L E -d 69 0A 8 -21,-2.4 -19,-2.7 -2,-0.3 2,-0.4 -0.991 21.8-141.7-118.2 142.8 22.0 -3.4 14.8 90 92 A I E -d 70 0A 51 -2,-0.4 -19,-0.2 -21,-0.2 -17,-0.1 -0.821 41.8 -69.5 -97.8 142.6 22.4 -6.8 16.3 91 93 A R S S+ 0 0 53 -21,-2.7 2,-0.1 -2,-0.4 -1,-0.1 -0.298 98.0 83.3 -65.0 149.6 24.3 -9.6 14.5 92 94 A P + 0 0 72 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 0.133 66.1 169.5 -64.6 124.9 24.0 -11.3 12.0 93 95 A I - 0 0 18 -2,-0.1 -2,-0.1 -4,-0.1 -24,-0.0 -0.939 9.5-174.4-120.1 107.4 25.4 -8.3 10.2 94 96 A T > - 0 0 30 -2,-0.5 4,-2.9 1,-0.1 5,-0.2 -0.584 41.5-106.1 -94.1 157.7 26.3 -9.0 6.6 95 97 A P H > S+ 0 0 29 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.907 122.3 53.1 -46.5 -46.2 28.0 -6.6 4.2 96 98 A R H > S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.899 109.7 46.8 -57.4 -48.3 24.6 -6.1 2.4 97 99 A I H > S+ 0 0 0 2,-0.2 4,-2.2 -3,-0.2 5,-0.2 0.958 113.5 48.9 -56.8 -48.9 22.8 -5.2 5.7 98 100 A L H X S+ 0 0 2 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.949 109.5 51.2 -64.3 -44.3 25.6 -2.8 6.7 99 101 A K H X S+ 0 0 62 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.941 113.5 44.0 -51.7 -51.6 25.6 -1.1 3.3 100 102 A S H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.825 113.1 52.3 -70.2 -27.4 21.9 -0.5 3.3 101 103 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.912 109.5 49.0 -76.5 -40.2 21.9 0.6 6.9 102 104 A I H X S+ 0 0 5 -4,-2.9 4,-2.4 -5,-0.2 5,-0.2 0.944 113.8 46.0 -60.9 -48.1 24.7 3.2 6.2 103 105 A S H X S+ 0 0 21 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.895 114.3 48.8 -59.8 -41.6 22.8 4.6 3.2 104 106 A L H X S+ 0 0 11 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.932 111.5 48.8 -67.6 -43.4 19.5 4.7 5.2 105 107 A F H X S+ 0 0 13 -4,-2.7 4,-0.5 1,-0.2 -2,-0.2 0.952 113.3 44.6 -62.9 -51.2 21.0 6.4 8.1 106 108 A L H < S+ 0 0 7 -4,-2.4 3,-0.4 -5,-0.2 -1,-0.2 0.832 111.7 53.7 -68.0 -29.4 22.8 9.1 6.2 107 109 A S H < S+ 0 0 92 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.896 109.7 47.3 -70.4 -37.3 19.7 9.8 4.0 108 110 A Q H < 0 0 87 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.534 360.0 360.0 -77.3 -5.6 17.5 10.3 7.0 109 111 A H < 0 0 114 -4,-0.5 -2,-0.2 -3,-0.4 -1,-0.2 0.394 360.0 360.0-133.5 360.0 20.1 12.6 8.6 110 !* 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 0.0 111 4 B P 0 0 103 0, 0.0 25,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 152.0 2.3 15.0 23.1 112 5 B K E -e 136 0B 86 23,-3.2 25,-3.5 1,-0.0 2,-0.6 -0.545 360.0-126.7 -70.1 141.7 3.7 13.1 20.2 113 6 B H E -e 137 0B 36 -2,-0.2 34,-2.1 23,-0.2 35,-1.6 -0.846 26.9-174.6 -96.0 121.1 1.3 10.6 18.6 114 7 B V E -ef 138 148B 4 23,-2.7 25,-2.3 -2,-0.6 2,-0.5 -0.966 6.9-160.1-114.0 120.5 2.7 7.1 18.3 115 8 B L E -ef 139 149B 38 33,-2.7 35,-2.6 -2,-0.5 2,-0.6 -0.903 1.4-158.9-100.9 128.4 0.6 4.5 16.5 116 9 B L E -ef 140 150B 9 23,-2.8 25,-2.2 -2,-0.5 2,-0.9 -0.922 2.3-165.4-102.4 118.7 1.3 0.8 17.1 117 10 B V E +ef 141 151B 1 33,-3.0 35,-2.5 -2,-0.6 2,-0.3 -0.825 47.5 107.9-102.0 95.2 0.0 -1.6 14.4 118 11 B S - 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