==== 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 3Q7R . 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 . 205 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 22.4 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 . 17 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 26.8 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 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 2 A A 0 0 163 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -16.5 29.6 18.3 -1.8 2 3 A G - 0 0 53 24,-0.1 24,-0.1 2,-0.0 2,-0.0 -0.175 360.0 -45.0 90.5 167.4 31.8 15.3 -2.0 3 4 A P - 0 0 39 0, 0.0 25,-0.3 0, 0.0 2,-0.2 -0.335 56.4-112.0 -75.6 154.6 31.3 11.9 -0.4 4 5 A K E -a 28 0A 83 23,-2.6 25,-2.9 38,-0.0 2,-0.5 -0.592 33.8-125.6 -74.2 146.0 30.2 11.5 3.2 5 6 A H E -ab 29 42A 12 36,-0.6 38,-2.5 -2,-0.2 39,-1.7 -0.852 23.6-170.3-102.6 126.5 32.9 10.0 5.4 6 7 A V E -ab 30 44A 4 23,-2.9 25,-2.0 -2,-0.5 2,-0.6 -0.965 5.8-160.0-114.3 126.2 32.1 6.9 7.4 7 8 A L E -ab 31 45A 1 37,-2.5 39,-2.7 -2,-0.5 2,-0.6 -0.950 6.2-156.9-107.2 120.0 34.6 5.6 10.1 8 9 A L E -ab 32 46A 10 23,-2.9 25,-2.5 -2,-0.6 2,-0.8 -0.894 1.0-159.9 -95.0 122.7 34.2 1.9 11.1 9 10 A V E +ab 33 47A 0 37,-3.1 39,-2.6 -2,-0.6 2,-0.3 -0.893 49.1 107.2-102.5 98.1 35.7 1.1 14.5 10 11 A S - 0 0 0 23,-1.9 23,-0.1 -2,-0.8 25,-0.1 -0.972 68.6-135.6-165.5 154.6 36.1 -2.6 14.3 11 12 A E S S+ 0 0 138 -2,-0.3 2,-2.0 1,-0.1 3,-0.2 0.354 78.8 106.5 -93.9 0.6 38.6 -5.5 13.9 12 13 A H > + 0 0 78 1,-0.2 4,-2.2 2,-0.1 5,-0.1 -0.543 41.8 168.7 -80.4 74.7 36.3 -7.1 11.4 13 14 A W H > S+ 0 0 114 -2,-2.0 4,-2.7 1,-0.2 5,-0.2 0.842 73.1 55.0 -57.5 -35.4 38.6 -6.2 8.4 14 15 A D H > S+ 0 0 103 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.941 107.4 48.8 -68.7 -41.9 36.6 -8.5 6.1 15 16 A L H > S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.920 113.5 50.0 -57.0 -45.7 33.3 -6.8 6.9 16 17 A F H X S+ 0 0 14 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.957 113.2 41.6 -57.8 -56.5 35.1 -3.5 6.3 17 18 A F H X S+ 0 0 109 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.914 118.1 47.7 -64.8 -38.7 36.6 -4.3 2.9 18 19 A Q H X S+ 0 0 92 -4,-2.5 4,-0.6 -5,-0.2 -1,-0.2 0.872 114.2 45.8 -71.7 -36.6 33.4 -6.0 1.7 19 20 A T H >X S+ 0 0 5 -4,-2.4 3,-1.1 -5,-0.3 4,-0.9 0.915 109.4 55.2 -69.8 -43.0 31.1 -3.2 2.8 20 21 A K H >< S+ 0 0 97 -4,-2.8 3,-1.1 1,-0.3 -2,-0.2 0.913 104.1 54.5 -58.5 -41.4 33.4 -0.6 1.3 21 22 A E H 3< S+ 0 0 148 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.709 106.2 52.8 -68.2 -18.6 33.2 -2.2 -2.1 22 23 A L H << S+ 0 0 78 -3,-1.1 2,-0.3 -4,-0.6 -1,-0.3 0.636 94.3 85.0 -86.8 -16.6 29.4 -2.1 -2.1 23 24 A L S << S- 0 0 7 -3,-1.1 7,-0.1 -4,-0.9 78,-0.0 -0.681 87.7-116.5 -88.9 139.0 29.3 1.6 -1.3 24 25 A N >> - 0 0 63 -2,-0.3 4,-2.1 1,-0.2 3,-1.7 -0.665 21.9-147.4 -73.9 118.5 29.4 4.1 -4.2 25 26 A P T 34 S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.684 94.6 65.4 -69.7 -15.3 32.7 6.0 -3.5 26 27 A E T 34 S+ 0 0 154 1,-0.2 3,-0.1 -24,-0.1 -24,-0.1 0.765 116.5 28.7 -70.0 -23.9 31.2 9.2 -5.0 27 28 A E T <4 S+ 0 0 105 -3,-1.7 -23,-2.6 1,-0.3 2,-0.4 0.707 128.4 31.5-106.1 -31.3 28.7 9.2 -2.1 28 29 A Y E < -a 4 0A 34 -4,-2.1 2,-0.5 -25,-0.3 -1,-0.3 -0.988 54.3-167.8-139.1 126.8 30.6 7.4 0.8 29 30 A R E -a 5 0A 161 -25,-2.9 -23,-2.9 -2,-0.4 2,-0.4 -0.970 20.1-161.7-111.3 124.1 34.3 7.2 1.7 30 31 A C E +a 6 0A 16 -2,-0.5 2,-0.3 -25,-0.2 -23,-0.2 -0.864 14.7 171.6-112.6 142.2 35.0 4.6 4.3 31 32 A T E -a 7 0A 48 -25,-2.0 -23,-2.9 -2,-0.4 2,-0.3 -0.901 19.3-135.9-139.5 168.5 38.0 4.1 6.6 32 33 A I E +a 8 0A 35 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.940 19.4 171.7-130.1 144.4 38.7 1.8 9.5 33 34 A G E -a 9 0A 13 -25,-2.5 -23,-1.9 -2,-0.3 4,-0.1 -0.953 29.1-137.3-144.6 164.8 40.2 2.1 13.0 34 35 A Q S S+ 0 0 62 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.236 83.3 50.5-109.3 7.3 40.6 -0.2 16.0 35 36 A Q S S- 0 0 121 -25,-0.1 -25,-0.1 17,-0.0 2,-0.1 -0.993 94.8 -90.4-143.0 148.4 39.7 2.1 18.9 36 37 A Y + 0 0 58 15,-0.5 2,-0.3 -2,-0.3 -2,-0.1 -0.360 66.3 122.0 -61.7 133.1 36.8 4.4 19.4 37 38 A K - 0 0 83 -2,-0.1 2,-0.3 -30,-0.1 -30,-0.1 -0.948 47.8-126.7-163.4 175.4 37.3 8.0 18.1 38 39 A Q - 0 0 71 -2,-0.3 2,-0.3 7,-0.0 5,-0.0 -0.841 18.4-146.5-121.1 168.1 35.8 10.5 15.8 39 40 A E > - 0 0 68 -2,-0.3 3,-1.2 1,-0.1 26,-0.1 -0.934 27.9-111.4-129.0 155.7 37.5 12.4 13.0 40 41 A L T 3 S+ 0 0 193 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.821 119.1 43.3 -55.8 -36.4 36.9 15.9 11.8 41 42 A S T 3 S+ 0 0 72 -37,-0.0 -36,-0.6 -3,-0.0 2,-0.3 0.557 86.4 116.5 -84.2 -11.0 35.6 14.6 8.5 42 43 A A E < +b 5 0A 10 -3,-1.2 -36,-0.2 1,-0.2 3,-0.1 -0.435 32.5 174.6 -73.2 122.3 33.5 11.8 9.9 43 44 A D E S+ 0 0 62 -38,-2.5 23,-1.8 -2,-0.3 2,-0.4 0.792 77.9 17.4 -82.5 -37.4 29.7 12.1 9.3 44 45 A L E -bc 6 66A 0 -39,-1.7 -37,-2.5 21,-0.2 2,-0.5 -0.999 62.5-160.0-139.2 133.6 29.1 8.7 10.9 45 46 A V E -bc 7 67A 0 21,-2.6 23,-2.3 -2,-0.4 2,-0.6 -0.979 9.0-160.2-108.7 126.3 31.1 6.4 13.1 46 47 A V E -bc 8 68A 0 -39,-2.7 -37,-3.1 -2,-0.5 2,-0.5 -0.940 20.9-172.7-105.4 114.5 30.0 2.8 13.1 47 48 A C E -bc 9 69A 0 21,-2.7 23,-2.3 -2,-0.6 -37,-0.2 -0.954 26.4-122.8-121.4 131.2 31.4 1.2 16.3 48 49 A E E >> - c 0 70A 8 -39,-2.6 3,-2.3 -2,-0.5 4,-0.5 -0.389 25.2-128.3 -58.0 138.1 31.6 -2.3 17.6 49 50 A Y G >4 S+ 0 0 32 21,-3.3 3,-1.5 1,-0.3 -1,-0.1 0.895 110.6 61.2 -57.0 -39.2 29.9 -2.5 21.0 50 51 A S G 34 S+ 0 0 94 20,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.650 110.3 40.7 -61.5 -12.1 33.0 -4.2 22.2 51 52 A L G <4 S+ 0 0 49 -3,-2.3 -15,-0.5 -42,-0.2 -1,-0.3 0.332 91.7 103.7-112.8 2.8 35.0 -1.1 21.3 52 53 A L S << S- 0 0 9 -3,-1.5 17,-0.0 -4,-0.5 -3,-0.0 -0.732 75.1-125.3 -93.4 111.8 32.3 1.4 22.6 53 54 A P > - 0 0 46 0, 0.0 3,-0.6 0, 0.0 -2,-0.1 -0.311 14.1-136.3 -54.2 140.5 33.3 3.0 25.9 54 55 A R T 3 S+ 0 0 159 1,-0.2 -2,-0.0 3,-0.0 -5,-0.0 0.696 96.7 58.1 -75.8 -17.2 30.4 2.4 28.4 55 56 A E T 3 S+ 0 0 159 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.710 86.8 96.5 -83.8 -22.4 30.5 6.0 29.8 56 57 A I < - 0 0 46 -3,-0.6 2,-0.3 1,-0.0 -4,-0.0 -0.168 50.9-165.0 -84.0 160.8 29.9 7.9 26.5 57 58 A R - 0 0 135 29,-0.1 29,-0.2 27,-0.0 28,-0.1 -0.934 25.4-135.6-134.1 159.9 26.7 9.3 25.1 58 59 A S - 0 0 18 27,-3.1 4,-0.1 -2,-0.3 8,-0.0 -0.925 43.1-145.5-112.2 99.9 25.3 10.6 21.8 59 60 A P > - 0 0 72 0, 0.0 3,-0.9 0, 0.0 26,-0.0 -0.127 16.6-115.3 -75.0 164.5 23.5 13.7 23.1 60 61 A K T 3 S+ 0 0 158 1,-0.3 2,-0.6 2,-0.0 26,-0.0 0.903 114.5 46.9 -61.4 -41.9 20.2 15.3 21.8 61 62 A S T 3 S- 0 0 109 147,-0.0 -1,-0.3 2,-0.0 147,-0.0 -0.261 89.8-177.4 -96.3 44.0 21.8 18.6 20.7 62 63 A L < + 0 0 45 -3,-0.9 4,-0.1 -2,-0.6 -4,-0.0 -0.168 25.8 168.4 -52.2 129.1 24.6 16.7 18.9 63 64 A E + 0 0 186 2,-0.1 -1,-0.1 3,-0.0 2,-0.1 0.332 63.7 63.6-115.2 -3.8 27.3 18.8 17.2 64 65 A G S S- 0 0 43 1,-0.2 2,-0.1 -26,-0.0 -24,-0.0 -0.223 100.4 -47.7-103.3-162.0 29.7 15.9 16.6 65 66 A S - 0 0 10 -2,-0.1 -1,-0.2 1,-0.1 -21,-0.2 -0.350 54.0-116.6 -67.4 145.1 29.6 12.7 14.5 66 67 A F E -c 44 0A 58 -23,-1.8 -21,-2.6 -3,-0.1 2,-0.4 -0.466 30.1-147.2 -69.4 155.6 26.6 10.4 14.6 67 68 A V E -c 45 0A 5 19,-0.2 21,-0.6 -23,-0.2 2,-0.5 -0.994 14.3-170.4-131.2 126.7 27.3 6.9 16.0 68 69 A L E -cd 46 88A 0 -23,-2.3 -21,-2.7 -2,-0.4 2,-0.3 -0.974 20.5-143.2-111.7 134.1 25.7 3.6 15.0 69 70 A V E -cd 47 89A 0 19,-2.4 21,-2.1 -2,-0.5 2,-0.6 -0.751 4.3-149.2-105.3 139.0 26.6 0.6 17.2 70 71 A L E -cd 48 90A 0 -23,-2.3 -21,-3.3 -2,-0.3 2,-0.4 -0.933 18.3-164.5-106.9 121.2 27.2 -3.0 16.1 71 72 A L E - d 0 91A 0 19,-3.1 21,-2.7 -2,-0.6 -23,-0.0 -0.848 21.0-155.8-107.9 139.8 26.3 -5.6 18.7 72 73 A D S S+ 0 0 82 -2,-0.4 2,-0.3 19,-0.2 -1,-0.1 0.717 77.8 16.5 -76.8 -21.3 27.2 -9.3 18.8 73 74 A F S S- 0 0 83 2,-0.1 2,-0.5 18,-0.0 -1,-0.1 -0.924 73.5-105.5-148.5 165.8 24.3 -10.3 20.9 74 75 A F + 0 0 79 -2,-0.3 2,-0.3 17,-0.1 17,-0.0 -0.883 39.2 155.8 -99.8 128.4 20.8 -9.5 22.3 75 76 A D > - 0 0 71 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 -0.949 38.0-137.2-148.6 131.4 20.5 -8.5 26.0 76 77 A E H > S+ 0 0 60 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.937 101.5 40.1 -58.2 -50.7 17.6 -6.5 27.2 77 78 A E H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.814 112.9 56.2 -73.0 -30.9 19.4 -4.1 29.5 78 79 A T H > S+ 0 0 21 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.930 111.3 44.5 -59.9 -45.6 22.3 -3.7 27.1 79 80 A S H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.930 113.9 48.8 -65.7 -46.9 19.9 -2.6 24.3 80 81 A V H X S+ 0 0 4 -4,-2.7 4,-2.9 -5,-0.2 5,-0.2 0.934 110.6 51.5 -61.1 -42.7 17.9 -0.3 26.7 81 82 A D H X S+ 0 0 57 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.924 110.3 48.9 -60.6 -41.0 21.2 1.3 27.9 82 83 A L H <>S+ 0 0 0 -4,-2.3 5,-2.8 1,-0.2 4,-0.3 0.947 113.5 45.7 -62.6 -47.5 22.4 1.9 24.3 83 84 A L H ><5S+ 0 0 4 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.909 112.2 50.5 -65.0 -41.3 19.1 3.5 23.3 84 85 A D H 3<5S+ 0 0 74 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.793 107.8 54.2 -69.1 -26.1 19.0 5.7 26.4 85 86 A R T 3<5S- 0 0 11 -4,-1.7 -27,-3.1 -3,-0.3 -1,-0.3 0.429 126.7-100.5 -83.7 -2.0 22.5 6.9 25.7 86 87 A G T < 5S+ 0 0 9 -3,-1.5 2,-0.6 -4,-0.3 -19,-0.2 0.510 79.3 129.8 97.4 11.7 21.5 8.0 22.2 87 88 A F < - 0 0 1 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.2 -0.864 41.4-158.6-109.2 122.4 22.8 5.1 20.1 88 89 A W E -d 68 0A 10 -2,-0.6 -19,-2.4 -21,-0.6 2,-0.3 -0.452 25.9-170.1 -78.4 162.9 20.9 3.2 17.6 89 90 A Y E -d 69 0A 11 -21,-0.2 2,-0.4 -2,-0.1 -19,-0.2 -0.964 27.3-139.6-154.5 159.1 22.3 -0.3 16.8 90 91 A L E -d 70 0A 7 -21,-2.1 -19,-3.1 -2,-0.3 2,-0.4 -0.968 22.7-144.1-116.5 145.8 22.2 -3.4 14.6 91 92 A I E -d 71 0A 48 -2,-0.4 -19,-0.2 -21,-0.2 -17,-0.1 -0.896 40.4 -66.8-111.0 137.3 22.6 -6.9 16.2 92 93 A R S S+ 0 0 54 -21,-2.7 2,-0.1 -2,-0.4 -1,-0.1 -0.195 99.8 78.2 -59.6 154.0 24.5 -9.6 14.4 93 94 A P + 0 0 73 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 0.285 65.6 168.5 -67.8 139.4 24.3 -11.3 12.0 94 95 A I - 0 0 18 -2,-0.1 -2,-0.1 -4,-0.1 -24,-0.0 -0.955 9.7-174.6-129.9 109.3 25.5 -8.3 10.1 95 96 A T > - 0 0 34 -2,-0.5 4,-2.7 1,-0.1 5,-0.2 -0.513 41.0-104.0 -97.6 163.2 26.6 -8.9 6.5 96 97 A P H > S+ 0 0 25 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.876 121.9 55.1 -56.3 -37.4 28.2 -6.4 4.2 97 98 A R H > S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.898 111.1 44.9 -62.9 -39.4 24.9 -6.0 2.3 98 99 A I H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.932 113.8 48.0 -68.1 -46.9 23.1 -5.1 5.6 99 100 A L H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.921 111.0 51.5 -64.8 -40.1 25.8 -2.7 6.8 100 101 A K H X S+ 0 0 64 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.931 113.3 45.2 -57.6 -44.4 25.9 -1.0 3.4 101 102 A S H X S+ 0 0 3 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.868 113.5 49.7 -68.1 -37.0 22.1 -0.5 3.5 102 103 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.892 110.5 48.3 -69.3 -46.0 22.1 0.7 7.0 103 104 A I H X S+ 0 0 5 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.926 113.5 49.4 -57.9 -43.5 24.9 3.2 6.5 104 105 A S H X S+ 0 0 20 -4,-2.1 4,-1.3 -5,-0.3 -2,-0.2 0.902 113.8 44.5 -64.3 -41.5 23.0 4.5 3.4 105 106 A L H X S+ 0 0 12 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.934 112.9 51.1 -68.3 -46.1 19.7 4.8 5.3 106 107 A F H X S+ 0 0 6 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.935 112.9 44.4 -59.2 -47.8 21.3 6.4 8.4 107 108 A L H < S+ 0 0 8 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.756 111.9 53.3 -71.3 -22.8 23.1 9.1 6.4 108 109 A S H < S+ 0 0 91 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.860 114.3 41.9 -78.7 -32.7 20.0 9.8 4.2 109 110 A Q H < 0 0 94 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.785 360.0 360.0 -80.3 -30.2 17.8 10.3 7.2 110 111 A H < 0 0 71 -4,-1.8 -44,-0.1 -5,-0.2 -1,-0.0 -0.783 360.0 360.0-109.8 360.0 20.2 12.4 9.4 111 !* 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 0.0 112 4 B P 0 0 114 0, 0.0 25,-0.3 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 117.4 2.3 15.1 23.1 113 5 B K E -e 137 0B 92 23,-2.4 25,-3.3 1,-0.1 2,-0.6 -0.393 360.0-122.6 -68.6 142.9 3.7 13.2 20.1 114 6 B H E -e 138 0B 35 23,-0.2 35,-1.8 -2,-0.1 34,-1.5 -0.796 26.3-173.3 -94.1 120.1 1.5 10.5 18.6 115 7 B V E -ef 139 149B 4 23,-2.7 25,-2.3 -2,-0.6 2,-0.5 -0.957 6.0-161.7-111.6 124.7 2.9 7.0 18.4 116 8 B L E -ef 140 150B 42 33,-2.6 35,-3.0 -2,-0.5 2,-0.6 -0.929 1.4-160.2-108.4 120.2 0.8 4.4 16.5 117 9 B L E -ef 141 151B 9 23,-2.6 25,-2.5 -2,-0.5 2,-0.8 -0.912 1.2-164.9 -98.8 118.8 1.5 0.7 17.2 118 10 B V E +ef 142 152B 0 33,-3.2 35,-2.7 -2,-0.6 2,-0.3 -0.858 47.1 107.0-102.6 95.9 0.3 -1.6 14.4 119 11 B S - 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