==== 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 TRANSCRIPTION 19-JUL-06 2IYN . COMPND 2 MOLECULE: PHOSPHATE REGULON TRANSCRIPTIONAL REGULATORY PROT . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.SOLA,D.L.DREW,A.G.BLANCO,F.X.GOMIS-RUTH,M.COLL . 342 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17055.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 18.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.5 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 . 25 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 3 1 0 0 3 0 0 2 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 8 4 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 3 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 R 0 0 161 0, 0.0 25,-3.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 115.2 42.9 8.3 17.3 2 4 A R E -a 26 0A 33 42,-0.2 44,-3.1 23,-0.2 45,-0.8 -0.688 360.0-179.4-102.8 123.3 40.9 5.6 15.6 3 5 A I E -ab 27 47A 0 23,-2.5 25,-3.0 -2,-0.5 2,-0.6 -0.969 19.3-143.9-123.4 118.6 37.7 4.1 16.9 4 6 A L E -ab 28 48A 0 43,-2.4 45,-3.3 -2,-0.5 2,-0.7 -0.712 13.3-158.5 -82.6 122.0 35.7 1.4 15.2 5 7 A V E -ab 29 49A 0 23,-4.6 25,-2.6 -2,-0.6 2,-0.7 -0.867 8.6-174.3-106.3 105.5 32.0 1.9 15.7 6 8 A V E +ab 30 50A 0 43,-3.2 45,-2.6 -2,-0.7 2,-0.3 -0.873 30.3 130.4-104.5 109.2 30.1 -1.3 15.1 7 9 A E - 0 0 0 23,-2.5 23,-0.1 -2,-0.7 47,-0.1 -0.901 44.1-156.5-170.0 122.2 26.4 -0.5 15.3 8 10 A D S S+ 0 0 57 45,-0.4 2,-1.0 -2,-0.3 23,-0.1 0.673 75.2 83.9 -89.0 -20.3 23.5 -1.4 13.0 9 11 A E S > S- 0 0 82 1,-0.2 4,-2.7 2,-0.0 3,-0.4 -0.785 71.3-152.4 -85.6 108.7 21.0 1.4 14.0 10 12 A A H > S+ 0 0 38 -2,-1.0 4,-3.0 1,-0.2 5,-0.2 0.798 87.8 52.5 -53.9 -41.7 22.2 4.2 11.8 11 13 A P H > S+ 0 0 34 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.919 113.2 45.6 -68.6 -37.7 21.1 7.2 14.0 12 14 A I H > S+ 0 0 25 -3,-0.4 4,-2.9 2,-0.2 5,-0.2 0.950 114.1 48.2 -62.6 -50.1 22.9 5.7 17.0 13 15 A R H X S+ 0 0 17 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.928 114.9 46.4 -56.3 -43.9 26.0 4.9 14.9 14 16 A E H X S+ 0 0 63 -4,-3.0 4,-1.8 -5,-0.2 -1,-0.2 0.834 111.0 52.2 -69.3 -30.8 25.9 8.5 13.6 15 17 A M H X S+ 0 0 15 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.958 111.9 45.9 -67.1 -48.8 25.3 9.9 17.1 16 18 A V H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.830 111.2 52.5 -61.6 -40.2 28.3 8.0 18.4 17 19 A C H X S+ 0 0 11 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.868 108.0 50.9 -66.9 -37.3 30.5 9.1 15.4 18 20 A F H X S+ 0 0 37 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.899 109.3 50.7 -65.3 -43.1 29.6 12.8 15.9 19 21 A V H X S+ 0 0 2 -4,-1.8 4,-0.5 2,-0.2 -2,-0.2 0.917 115.2 42.4 -59.4 -47.2 30.6 12.7 19.6 20 22 A L H ><>S+ 0 0 0 -4,-1.8 5,-2.5 2,-0.2 3,-0.7 0.933 114.5 50.8 -66.9 -47.5 33.9 11.1 18.9 21 23 A E H ><5S+ 0 0 109 -4,-2.5 3,-1.4 1,-0.3 -2,-0.2 0.923 112.0 46.2 -53.3 -50.9 34.6 13.3 15.9 22 24 A Q H 3<5S+ 0 0 84 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.622 112.1 55.3 -69.2 -14.0 33.8 16.5 17.9 23 25 A N T <<5S- 0 0 59 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.328 125.3 -94.7-106.8 4.4 36.0 15.1 20.6 24 26 A G T < 5S+ 0 0 64 -3,-1.4 -3,-0.2 1,-0.3 2,-0.2 0.500 82.2 120.5 102.6 7.5 39.2 14.5 18.6 25 27 A F < - 0 0 22 -5,-2.5 -1,-0.3 -6,-0.1 -23,-0.2 -0.565 61.1-127.2 -96.5 164.7 38.9 10.9 17.5 26 28 A Q E -a 2 0A 101 -25,-3.6 -23,-2.5 -2,-0.2 2,-0.2 -0.945 33.6-158.9-107.6 99.4 38.8 9.3 14.0 27 29 A P E -a 3 0A 27 0, 0.0 2,-0.4 0, 0.0 -23,-0.2 -0.554 7.6-157.5 -84.7 145.9 35.7 7.1 14.0 28 30 A V E -a 4 0A 13 -25,-3.0 -23,-4.6 -2,-0.2 2,-0.4 -0.992 14.4-141.7-120.1 133.4 35.1 4.2 11.6 29 31 A E E +a 5 0A 89 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.758 20.5 175.8-101.0 141.3 31.6 2.9 10.9 30 32 A A E -a 6 0A 2 -25,-2.6 -23,-2.5 -2,-0.4 6,-0.1 -0.963 12.2-167.0-139.0 128.6 30.4 -0.6 10.4 31 33 A E S S+ 0 0 115 -2,-0.4 2,-0.3 -25,-0.2 -1,-0.1 0.587 70.7 3.9 -86.7 -15.8 26.6 -1.3 10.0 32 34 A D S > S- 0 0 39 22,-0.1 4,-1.6 1,-0.1 24,-0.2 -0.903 86.5 -82.0-156.5-176.9 26.7 -5.2 10.5 33 35 A Y H > S+ 0 0 32 22,-2.0 4,-2.5 -2,-0.3 3,-0.4 0.965 122.2 46.6 -62.2 -54.6 29.0 -8.1 11.3 34 36 A D H > S+ 0 0 102 21,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.915 111.6 51.0 -53.4 -50.3 30.5 -8.6 7.9 35 37 A S H 4 S+ 0 0 35 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.834 109.3 52.5 -59.6 -32.6 31.2 -4.9 7.4 36 38 A A H >< S+ 0 0 0 -4,-1.6 3,-2.0 -3,-0.4 4,-0.3 0.955 107.5 50.4 -67.5 -49.5 32.9 -4.9 10.8 37 39 A V H >< S+ 0 0 35 -4,-2.5 3,-2.0 1,-0.3 -2,-0.2 0.912 107.3 54.1 -54.4 -44.5 35.2 -7.8 9.9 38 40 A N T 3< S+ 0 0 112 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.539 100.9 61.7 -70.4 -5.6 36.1 -6.0 6.6 39 41 A Q T < S+ 0 0 56 -3,-2.0 2,-1.7 -4,-0.2 -1,-0.3 0.406 76.8 99.2 -92.9 -0.0 37.1 -3.0 8.7 40 42 A L < + 0 0 21 -3,-2.0 2,-0.3 -4,-0.3 -1,-0.1 -0.545 67.6 81.6 -86.4 73.3 39.8 -5.2 10.5 41 43 A N S S- 0 0 73 -2,-1.7 -3,-0.0 2,-0.4 0, 0.0 -0.948 80.2 -18.1-155.5 171.3 42.8 -3.9 8.4 42 44 A E S S+ 0 0 155 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.435 116.8 49.6 -53.7 127.4 45.3 -1.1 8.1 43 45 A P S S- 0 0 67 0, 0.0 -2,-0.4 0, 0.0 -1,-0.1 0.467 98.6-145.1 -81.8 146.5 44.7 1.4 9.4 44 46 A W - 0 0 92 -4,-0.1 -42,-0.2 1,-0.1 -2,-0.1 -0.503 11.9-111.1 -85.9 135.7 43.9 -0.4 12.7 45 47 A P - 0 0 5 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.361 14.9-160.1 -51.7 133.1 41.2 0.4 15.3 46 48 A D S S+ 0 0 52 -44,-3.1 2,-0.3 1,-0.4 -43,-0.2 0.596 82.9 5.7 -90.9 -16.0 42.7 1.6 18.6 47 49 A L E -b 3 0A 0 -45,-0.8 -43,-2.4 28,-0.1 2,-0.5 -0.940 69.6-141.8-161.5 145.4 39.3 0.7 20.3 48 50 A I E -bc 4 77A 0 28,-2.5 30,-3.3 -2,-0.3 2,-0.7 -0.953 2.6-157.7-114.9 125.2 36.1 -1.0 19.1 49 51 A L E -bc 5 78A 0 -45,-3.3 -43,-3.2 -2,-0.5 2,-0.6 -0.937 25.3-164.1 -98.3 120.7 32.7 0.1 20.3 50 52 A L E -bc 6 79A 0 28,-2.9 30,-3.0 -2,-0.7 -43,-0.2 -0.929 16.5-141.1-122.2 114.8 30.7 -2.9 19.7 51 53 A D E - c 0 80A 5 -45,-2.6 30,-0.2 -2,-0.6 3,-0.1 -0.425 25.3-124.1 -69.7 146.7 26.9 -3.2 19.6 52 54 A W S S+ 0 0 128 28,-1.5 7,-2.8 1,-0.2 8,-0.5 0.792 90.0 24.9 -67.4 -31.2 25.6 -6.3 21.3 53 55 A M E +E 58 0B 90 5,-0.3 -45,-0.4 6,-0.1 5,-0.2 -0.997 67.0 170.9-138.7 135.4 23.6 -7.7 18.3 54 56 A L E > -E 57 0B 8 3,-1.5 3,-2.3 -2,-0.4 -22,-0.1 -0.972 45.3 -86.4-139.5 153.7 24.0 -7.1 14.5 55 57 A P T 3 S+ 0 0 73 0, 0.0 -22,-2.0 0, 0.0 -21,-0.4 -0.382 119.2 17.9 -51.1 124.8 22.6 -8.4 11.2 56 58 A G T 3 S+ 0 0 68 -24,-0.2 2,-0.2 -23,-0.1 -24,-0.1 0.378 132.5 8.0 88.3 -4.9 24.8 -11.4 10.4 57 59 A G E < -E 54 0B 9 -3,-2.3 -3,-1.5 -24,-0.0 -24,-0.1 -0.771 67.7-106.9 164.8 155.2 26.2 -11.9 13.9 58 60 A S E > -E 53 0B 20 -2,-0.2 4,-1.4 -5,-0.2 -5,-0.3 -0.312 35.4-112.0 -88.7 172.5 26.3 -11.0 17.6 59 61 A G H > S+ 0 0 0 -7,-2.8 4,-2.1 2,-0.2 5,-0.2 0.845 117.6 59.2 -70.9 -37.7 28.9 -9.0 19.6 60 62 A I H > S+ 0 0 79 -8,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.935 107.3 47.6 -55.5 -46.0 30.0 -12.2 21.4 61 63 A Q H > S+ 0 0 100 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.869 109.6 51.9 -65.4 -38.8 30.9 -13.7 18.0 62 64 A F H X S+ 0 0 0 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.874 107.0 53.3 -65.3 -36.8 32.8 -10.7 16.8 63 65 A I H X S+ 0 0 5 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.846 107.8 51.7 -65.4 -33.7 34.8 -10.7 20.1 64 66 A K H X S+ 0 0 123 -4,-1.5 4,-0.9 2,-0.2 -1,-0.2 0.891 107.8 51.0 -69.0 -37.4 35.7 -14.3 19.3 65 67 A H H >< S+ 0 0 54 -4,-1.8 3,-0.6 2,-0.2 4,-0.4 0.922 111.3 49.4 -64.6 -43.2 36.8 -13.3 15.8 66 68 A L H >< S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.2 6,-0.3 0.958 108.6 52.0 -56.9 -52.7 39.0 -10.6 17.4 67 69 A K H 3< S+ 0 0 67 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.636 96.4 71.4 -68.1 -10.3 40.6 -13.0 19.9 68 70 A R T << S+ 0 0 144 -4,-0.9 2,-0.3 -3,-0.6 -1,-0.3 0.685 96.6 51.5 -77.2 -18.6 41.5 -15.4 17.2 69 71 A E S X> S- 0 0 119 -3,-1.7 4,-2.1 -4,-0.4 3,-0.6 -0.932 73.6-133.9-124.2 150.9 44.3 -13.2 15.7 70 72 A S T 34 S+ 0 0 66 -2,-0.3 4,-0.4 1,-0.2 -1,-0.1 0.774 105.6 56.9 -66.7 -31.2 47.4 -11.5 17.3 71 73 A M T 34 S+ 0 0 126 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.761 121.7 25.5 -69.7 -28.4 46.7 -8.2 15.4 72 74 A T T X4 S+ 0 0 7 -3,-0.6 3,-0.8 -6,-0.3 -2,-0.2 0.595 99.2 85.2-111.2 -18.7 43.2 -7.9 16.9 73 75 A R T 3< S+ 0 0 110 -4,-2.1 -3,-0.1 1,-0.3 -2,-0.1 0.658 95.1 46.0 -62.7 -19.4 43.4 -9.9 20.1 74 76 A D T 3 S+ 0 0 138 -4,-0.4 -1,-0.3 -5,-0.1 -2,-0.1 0.628 81.3 115.4-102.1 -19.3 44.8 -6.9 22.0 75 77 A I S < S- 0 0 14 -3,-0.8 -28,-0.1 -9,-0.1 -29,-0.1 -0.344 72.6-113.2 -56.5 121.7 42.3 -4.2 20.7 76 78 A P - 0 0 32 0, 0.0 -28,-2.5 0, 0.0 2,-0.5 -0.316 31.7-156.6 -49.0 138.5 40.2 -2.7 23.6 77 79 A V E -c 48 0A 0 -30,-0.2 13,-1.9 11,-0.1 14,-1.4 -0.967 11.1-169.3-129.9 113.2 36.5 -3.6 23.2 78 80 A V E -cd 49 91A 0 -30,-3.3 -28,-2.9 -2,-0.5 2,-0.4 -0.909 19.3-142.8-102.7 114.9 33.7 -1.6 24.7 79 81 A M E -cd 50 92A 8 12,-2.8 14,-2.8 -2,-0.7 2,-0.6 -0.630 5.6-148.6 -76.9 126.1 30.3 -3.4 24.4 80 82 A L E +cd 51 93A 0 -30,-3.0 -28,-1.5 -2,-0.4 2,-0.3 -0.884 25.5 175.8 -92.5 119.1 27.3 -1.1 23.8 81 83 A T E - d 0 94A 47 12,-1.9 14,-2.7 -2,-0.6 2,-0.2 -0.896 23.4-134.8-124.4 150.3 24.2 -2.6 25.4 82 84 A A E - d 0 95A 42 -2,-0.3 2,-0.5 12,-0.2 12,-0.0 -0.482 33.2-100.9 -90.9 170.8 20.6 -1.4 25.7 83 85 A R 0 0 216 12,-0.8 -1,-0.0 -2,-0.2 0, 0.0 -0.835 360.0 360.0 -96.2 133.7 18.6 -1.6 28.9 84 86 A G 0 0 133 -2,-0.5 -2,-0.1 0, 0.0 0, 0.0 -0.254 360.0 360.0 128.8 360.0 16.1 -4.4 29.3 85 ! 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 86 96 A E 0 0 228 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -5.8 31.3 -12.6 31.0 87 97 A T - 0 0 26 2,-0.1 3,-0.1 -8,-0.0 -24,-0.1 0.557 360.0-105.6-107.1 -16.8 31.7 -11.7 27.4 88 98 A G S S+ 0 0 39 1,-0.4 -11,-0.1 -25,-0.0 2,-0.1 0.205 74.7 130.9 101.0 -16.5 35.3 -10.7 26.7 89 99 A A - 0 0 13 1,-0.1 -1,-0.4 -13,-0.1 -11,-0.2 -0.417 56.6-142.0 -68.8 148.8 34.6 -6.9 26.5 90 100 A D S S- 0 0 90 -13,-1.9 2,-0.3 1,-0.2 -12,-0.2 0.715 83.0 -5.7 -79.3 -24.8 37.0 -4.8 28.5 91 101 A D E -d 78 0A 44 -14,-1.4 -12,-2.8 2,-0.0 2,-0.3 -0.968 64.4-140.8-161.7 172.9 34.1 -2.5 29.4 92 102 A Y E -d 79 0A 92 -2,-0.3 2,-0.4 -14,-0.3 -12,-0.2 -0.971 6.8-166.0-140.9 146.5 30.4 -1.9 28.7 93 103 A I E -d 80 0A 6 -14,-2.8 -12,-1.9 -2,-0.3 2,-0.2 -0.980 20.4-128.7-141.3 131.9 28.3 1.2 28.2 94 104 A T E -d 81 0A 71 -2,-0.4 -12,-0.2 -14,-0.2 -14,-0.0 -0.482 32.3 -95.8 -80.4 143.8 24.5 1.3 28.2 95 105 A K E S+d 82 0A 18 -14,-2.7 -12,-0.8 -2,-0.2 2,-0.1 -0.907 108.1 41.3 -99.5 128.0 22.3 2.9 25.5 96 106 A P S S+ 0 0 55 0, 0.0 2,-0.3 0, 0.0 30,-0.2 0.471 85.1 164.6 -80.9 148.8 21.3 5.7 25.7 97 107 A F - 0 0 17 28,-0.2 -2,-0.1 -2,-0.1 -4,-0.0 -0.912 37.8-108.5-126.5 156.4 24.5 7.1 27.1 98 108 A S > - 0 0 7 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.375 26.8-119.5 -80.6 156.4 25.6 10.7 27.5 99 109 A P H > S+ 0 0 8 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.905 114.4 50.9 -63.5 -39.7 28.4 12.0 25.2 100 110 A K H > S+ 0 0 163 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.878 108.0 54.0 -66.1 -33.6 30.7 12.8 28.2 101 111 A E H > S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 108.9 48.8 -62.2 -43.4 30.2 9.3 29.6 102 112 A L H X S+ 0 0 0 -4,-1.6 4,-3.1 2,-0.2 -2,-0.2 0.931 114.8 42.9 -64.5 -49.1 31.3 7.7 26.3 103 113 A V H X S+ 0 0 11 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.978 115.6 47.9 -63.1 -54.5 34.4 9.8 25.9 104 114 A A H X S+ 0 0 61 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.883 115.4 47.2 -52.3 -41.0 35.5 9.5 29.6 105 115 A R H X S+ 0 0 83 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.943 109.6 51.4 -68.0 -48.4 34.8 5.7 29.3 106 116 A I H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.901 113.3 46.9 -58.2 -37.2 36.7 5.3 26.0 107 117 A K H X S+ 0 0 112 -4,-2.9 4,-1.0 2,-0.2 -1,-0.2 0.866 106.5 55.1 -75.6 -34.5 39.7 7.1 27.6 108 118 A A H < S+ 0 0 54 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.796 113.3 45.5 -64.1 -29.3 39.7 5.1 30.9 109 119 A V H < S+ 0 0 17 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.925 97.1 66.3 -82.0 -49.6 40.0 2.0 28.8 110 120 A M H < 0 0 39 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.775 360.0 360.0 -43.2 -30.5 42.7 3.2 26.4 111 121 A R < 0 0 238 -4,-1.0 -1,-0.2 -5,-0.1 -2,-0.0 -0.693 360.0 360.0 134.5 360.0 44.7 3.1 29.7 112 !* 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 0.0 113 1 B M 0 0 159 0, 0.0 123,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.8 17.7 34.1 15.5 114 2 B A + 0 0 32 24,-0.1 26,-0.2 3,-0.0 46,-0.1 0.248 360.0 114.9-128.1 14.2 18.4 30.4 16.2 115 3 B R + 0 0 159 24,-0.2 25,-3.0 1,-0.1 2,-0.4 0.937 57.6 49.4 -57.5 -77.1 20.1 30.8 19.6 116 4 B R E -f 140 0C 31 42,-0.3 44,-3.2 23,-0.2 45,-0.9 -0.529 52.9-179.4 -88.2 124.6 18.1 29.2 22.5 117 5 B I E -fg 141 161C 0 23,-2.1 25,-2.9 -2,-0.4 2,-0.7 -0.949 17.9-147.8-117.8 121.6 16.6 25.7 22.5 118 6 B L E -fg 142 162C 0 43,-2.0 45,-3.2 -2,-0.5 2,-0.8 -0.729 12.7-160.6 -85.4 115.5 14.7 24.4 25.5 119 7 B V E -fg 143 163C 0 23,-3.5 25,-2.5 -2,-0.7 2,-0.8 -0.874 6.8-172.4-100.2 107.5 15.3 20.6 25.7 120 8 B V E +fg 144 164C 0 43,-3.0 45,-2.7 -2,-0.8 2,-0.3 -0.875 30.1 134.0-103.9 106.5 12.5 19.0 27.9 121 9 B E - 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