==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION ACTIVATOR 19-APR-05 1ZES . COMPND 2 MOLECULE: PHOSPHATE REGULON TRANSCRIPTIONAL REGULATORY . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.BACHHAWAT,G.T.MONTELIONE,A.M.STOCK . 359 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 16.7 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 . 31 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 1 1 0 2 0 1 5 0 1 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 6 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 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 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 67 0, 0.0 25,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 130.6 -3.8 20.5 17.1 2 4 A R E -a 26 0A 26 42,-0.2 44,-2.0 23,-0.2 45,-1.5 -0.705 360.0-165.7 -92.1 135.2 -0.8 21.7 19.2 3 5 A I E -ab 27 47A 0 23,-1.6 25,-2.7 -2,-0.4 2,-0.8 -0.974 14.0-145.8-123.3 121.5 1.2 19.2 21.2 4 6 A L E -ab 28 48A 3 43,-2.3 45,-2.9 -2,-0.5 2,-0.7 -0.775 17.9-157.6 -82.2 111.4 3.7 20.2 23.9 5 7 A V E -ab 29 49A 3 23,-3.3 25,-2.5 -2,-0.8 2,-0.7 -0.824 8.7-171.1 -95.8 109.7 6.5 17.7 23.6 6 8 A V E +ab 30 50A 2 43,-3.1 45,-2.5 -2,-0.7 2,-0.3 -0.892 29.9 128.9-107.6 110.2 8.4 17.5 27.0 7 9 A E - 0 0 7 23,-2.5 23,-0.1 -2,-0.7 47,-0.1 -0.918 44.2-153.8-164.4 128.8 11.6 15.4 26.7 8 10 A D S S+ 0 0 56 45,-0.4 2,-1.1 -2,-0.3 23,-0.1 0.638 76.2 85.6 -89.6 -16.3 15.2 16.0 27.6 9 11 A E > - 0 0 109 1,-0.2 4,-2.8 2,-0.0 3,-0.4 -0.777 69.7-157.0 -85.3 104.5 17.0 13.8 25.2 10 12 A A H > S+ 0 0 34 -2,-1.1 4,-2.4 1,-0.2 5,-0.2 0.857 86.2 50.1 -57.2 -45.5 17.1 16.2 22.2 11 13 A P H > S+ 0 0 98 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.878 114.4 45.5 -62.0 -36.9 17.5 13.6 19.4 12 14 A I H > S+ 0 0 52 -3,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.911 112.2 52.4 -64.2 -47.2 14.5 11.6 20.8 13 15 A R H X S+ 0 0 18 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.913 110.4 47.6 -52.3 -46.7 12.5 14.8 21.2 14 16 A E H X S+ 0 0 106 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.895 111.2 50.4 -66.3 -40.4 13.2 15.8 17.6 15 17 A M H X S+ 0 0 87 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.925 111.3 49.2 -60.4 -49.0 12.3 12.4 16.3 16 18 A V H X S+ 0 0 3 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.902 109.1 51.9 -58.1 -45.3 9.0 12.5 18.3 17 19 A C H X S+ 0 0 6 -4,-2.6 4,-2.9 -5,-0.2 -1,-0.2 0.864 108.5 52.9 -60.4 -36.8 8.3 16.0 16.9 18 20 A F H X S+ 0 0 118 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.954 108.5 48.0 -62.2 -53.3 8.8 14.6 13.3 19 21 A V H X S+ 0 0 19 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.936 114.6 47.2 -49.5 -50.3 6.4 11.7 13.8 20 22 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.3 2,-0.2 3,-1.1 0.942 111.0 50.6 -61.5 -47.1 3.8 14.2 15.2 21 23 A E H ><5S+ 0 0 83 -4,-2.9 3,-1.6 1,-0.3 -2,-0.2 0.927 109.6 51.5 -53.3 -47.2 4.3 16.7 12.4 22 24 A Q H 3<5S+ 0 0 76 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.684 107.8 54.9 -65.5 -16.6 3.9 13.9 9.8 23 25 A N T <<5S- 0 0 43 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.040 126.8 -90.6-108.4 24.0 0.6 13.0 11.6 24 26 A G T < 5S+ 0 0 19 -3,-1.6 -3,-0.2 256,-0.8 2,-0.2 0.500 85.3 122.6 92.1 4.9 -1.1 16.4 11.4 25 27 A F < - 0 0 13 -5,-2.3 -1,-0.3 -6,-0.2 -23,-0.2 -0.571 57.3-136.2-103.6 163.7 0.1 18.0 14.7 26 28 A Q E -a 2 0A 47 -25,-2.6 -23,-1.6 -2,-0.2 -5,-0.0 -0.832 30.5-159.8-114.8 87.7 1.9 21.1 15.5 27 29 A P E -a 3 0A 28 0, 0.0 2,-0.4 0, 0.0 -23,-0.2 -0.351 9.5-163.0 -74.5 152.0 4.5 20.2 18.1 28 30 A V E -a 4 0A 57 -25,-2.7 -23,-3.3 -2,-0.0 2,-0.3 -0.989 21.7-125.9-126.2 138.4 6.2 22.6 20.5 29 31 A E E +a 5 0A 89 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.659 27.0 173.6 -97.6 140.0 9.4 21.6 22.4 30 32 A A E -a 6 0A 3 -25,-2.5 -23,-2.5 -2,-0.3 3,-0.1 -0.990 9.5-170.4-134.9 133.5 10.3 21.6 26.1 31 33 A E + 0 0 106 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.496 67.0 7.9-102.5 -8.1 13.6 20.1 27.3 32 34 A D S > S- 0 0 36 22,-0.1 4,-2.1 1,-0.1 24,-0.2 -0.928 87.4 -80.4-158.8-178.4 13.1 20.1 31.1 33 35 A Y H > S+ 0 0 33 22,-2.3 4,-2.4 -2,-0.3 5,-0.2 0.932 123.1 45.4 -56.9 -54.2 10.7 20.7 33.9 34 36 A D H > S+ 0 0 99 21,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.872 111.4 51.8 -65.3 -38.5 10.9 24.5 33.9 35 37 A S H > S+ 0 0 34 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.895 109.2 51.9 -60.4 -40.8 10.7 24.9 30.1 36 38 A A H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.951 110.5 47.8 -63.6 -47.3 7.5 22.7 30.1 37 39 A V H < S+ 0 0 32 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.945 117.9 41.7 -54.8 -50.2 6.0 25.0 32.8 38 40 A N H < S+ 0 0 126 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.849 114.1 50.3 -66.7 -36.5 7.0 28.1 30.8 39 41 A Q H < S+ 0 0 93 -4,-3.1 2,-1.5 -5,-0.2 -1,-0.2 0.698 89.1 91.0 -76.1 -19.4 6.0 26.7 27.5 40 42 A L S < S+ 0 0 10 -4,-1.4 2,-0.3 -3,-0.3 -1,-0.1 -0.617 72.2 86.2 -78.2 89.2 2.7 25.7 29.0 41 43 A N S S- 0 0 93 -2,-1.5 -2,-0.0 2,-0.3 -3,-0.0 -0.886 71.8 -2.3-166.2-174.7 0.8 28.9 28.1 42 44 A E S S+ 0 0 141 -2,-0.3 2,-0.1 1,-0.2 0, 0.0 -0.523 114.6 47.5 -72.8 138.8 -1.2 30.6 25.4 43 45 A P S S- 0 0 124 0, 0.0 -2,-0.3 0, 0.0 -1,-0.2 0.439 105.1-138.9 -70.9 126.3 -1.7 29.4 22.7 44 46 A W - 0 0 78 1,-0.1 2,-0.3 -4,-0.1 -42,-0.2 -0.139 11.2-113.3 -58.9 145.8 -2.6 26.5 24.9 45 47 A P - 0 0 12 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.612 9.8-143.6 -74.5 143.5 -1.5 23.0 23.9 46 48 A D S S+ 0 0 79 -44,-2.0 2,-0.3 1,-0.3 -43,-0.2 0.814 87.3 3.3 -71.0 -28.8 -4.3 20.6 22.9 47 49 A L E -b 3 0A 0 -45,-1.5 -43,-2.3 28,-0.1 2,-0.5 -0.987 65.5-138.4-156.5 152.4 -2.2 17.8 24.6 48 50 A I E -bc 4 77A 0 28,-2.2 30,-2.4 -2,-0.3 2,-0.6 -0.957 10.5-158.4-115.6 121.0 1.0 17.5 26.5 49 51 A L E -bc 5 78A 4 -45,-2.9 -43,-3.1 -2,-0.5 2,-0.5 -0.927 25.9-162.7-104.2 117.6 3.3 14.5 25.7 50 52 A L E -bc 6 79A 0 28,-2.6 30,-2.3 -2,-0.6 -43,-0.2 -0.895 22.3-152.1-128.5 118.7 5.4 14.1 28.7 51 53 A D - 0 0 4 -45,-2.5 30,-0.2 -2,-0.5 3,-0.1 -0.416 16.9-144.3 -73.2 153.3 8.7 12.3 29.6 52 54 A W S S+ 0 0 33 28,-0.2 7,-2.2 1,-0.2 2,-0.8 0.932 82.4 57.9 -84.0 -59.7 9.1 11.2 33.2 53 55 A M S S+ 0 0 87 5,-0.2 -45,-0.4 6,-0.1 -1,-0.2 -0.631 72.0 149.1 -83.9 108.7 12.8 11.7 34.0 54 56 A L > - 0 0 18 -2,-0.8 3,-1.3 -3,-0.1 -22,-0.1 -0.960 51.0 -94.7-137.3 147.2 13.6 15.4 33.3 55 57 A P T 3 S+ 0 0 66 0, 0.0 -22,-2.3 0, 0.0 -21,-0.4 -0.397 108.2 18.9 -59.7 137.1 16.1 18.0 34.7 56 58 A G T 3 S- 0 0 66 -24,-0.2 2,-0.1 -23,-0.1 -24,-0.1 0.445 133.5 -8.3 86.4 -3.0 14.6 20.1 37.4 57 59 A G S < S- 0 0 25 -3,-1.3 -24,-0.2 -5,-0.0 -3,-0.0 -0.430 76.2 -92.1 145.2 142.6 11.7 17.9 38.3 58 60 A S > - 0 0 29 -2,-0.1 4,-2.0 -5,-0.1 -5,-0.2 -0.189 33.3-114.1 -75.6 161.6 9.8 14.7 37.1 59 61 A G H > S+ 0 0 0 -7,-2.2 4,-2.4 1,-0.2 5,-0.2 0.797 117.4 62.9 -62.3 -29.8 6.9 14.6 34.8 60 62 A I H > S+ 0 0 15 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.923 104.9 45.8 -56.7 -46.1 4.9 13.3 37.8 61 63 A Q H > S+ 0 0 90 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.893 109.1 55.9 -66.3 -37.6 5.5 16.6 39.5 62 64 A F H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.925 105.5 51.1 -59.7 -45.4 4.6 18.4 36.3 63 65 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.910 108.2 52.5 -60.2 -38.3 1.2 16.6 36.2 64 66 A K H X S+ 0 0 109 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.920 108.8 50.6 -61.8 -40.0 0.7 17.8 39.8 65 67 A H H X S+ 0 0 53 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.920 112.7 46.6 -59.9 -45.7 1.4 21.3 38.7 66 68 A L H < S+ 0 0 0 -4,-2.4 6,-0.4 1,-0.2 3,-0.4 0.895 113.7 46.8 -63.5 -44.2 -1.1 21.0 35.8 67 69 A K H < S+ 0 0 55 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.721 105.8 58.3 -77.4 -24.4 -3.8 19.5 38.0 68 70 A R H < S+ 0 0 183 -4,-1.7 2,-0.7 -5,-0.2 -1,-0.2 0.779 96.3 72.7 -72.9 -25.9 -3.5 22.1 40.8 69 71 A E S >X S- 0 0 84 -4,-0.9 3,-2.4 -3,-0.4 4,-1.5 -0.808 71.6-152.5-100.1 112.7 -4.2 25.0 38.4 70 72 A S T 34 S+ 0 0 82 -2,-0.7 4,-0.3 1,-0.3 -1,-0.1 0.778 94.9 61.9 -55.4 -26.2 -7.8 25.2 37.3 71 73 A M T 34 S+ 0 0 120 1,-0.2 -1,-0.3 2,-0.1 -4,-0.1 0.710 118.6 24.8 -71.4 -19.8 -6.6 26.9 34.0 72 74 A T T X4 S+ 0 0 5 -3,-2.4 3,-1.8 -6,-0.4 -2,-0.2 0.467 90.6 98.6-122.2 -6.9 -4.7 23.8 33.0 73 75 A R T 3< S+ 0 0 109 -4,-1.5 -3,-0.1 1,-0.3 -2,-0.1 0.678 83.9 51.6 -67.4 -18.2 -6.3 20.8 34.8 74 76 A D T 3 S+ 0 0 134 -4,-0.3 -1,-0.3 -8,-0.1 -2,-0.1 0.430 79.9 111.1 -97.8 0.3 -8.4 19.7 31.8 75 77 A I S < S- 0 0 18 -3,-1.8 -28,-0.1 -9,-0.1 -29,-0.1 -0.612 74.6-118.7 -75.0 123.7 -5.5 19.6 29.3 76 78 A P - 0 0 7 0, 0.0 -28,-2.2 0, 0.0 2,-0.4 -0.356 27.7-162.3 -66.0 148.4 -4.8 15.9 28.4 77 79 A V E -c 48 0A 0 19,-0.3 21,-3.1 -30,-0.2 22,-1.0 -0.994 9.0-172.2-131.8 130.8 -1.4 14.5 29.3 78 80 A V E -cd 49 99A 0 -30,-2.4 -28,-2.6 -2,-0.4 22,-0.2 -0.995 19.6-141.2-119.8 119.7 0.1 11.3 27.8 79 81 A M E -cd 50 100A 0 20,-2.7 22,-3.1 -2,-0.5 2,-0.4 -0.586 16.5-174.6 -81.5 146.5 3.3 10.1 29.4 80 82 A L E + d 0 101A 6 -30,-2.3 2,-0.3 -2,-0.2 22,-0.2 -0.911 29.1 141.3-141.4 109.7 6.1 8.7 27.1 81 83 A T E - d 0 102A 0 20,-2.3 22,-2.0 -2,-0.4 -30,-0.1 -0.984 63.6-121.3-156.4 152.7 8.9 7.3 29.2 82 84 A A S S+ 0 0 57 -2,-0.3 2,-1.3 20,-0.2 20,-0.1 0.562 84.6 103.2 -77.0 -9.5 11.6 4.7 29.7 83 85 A R + 0 0 95 1,-0.2 -2,-0.1 5,-0.1 -1,-0.1 -0.656 41.6 159.5 -77.4 96.5 10.0 3.9 33.1 84 86 A G + 0 0 30 -2,-1.3 -1,-0.2 4,-0.1 18,-0.1 0.457 22.7 119.5-102.3 -6.0 8.2 0.7 32.3 85 87 A E S >> S- 0 0 137 1,-0.1 4,-1.9 4,-0.1 3,-0.9 -0.300 72.7-117.5 -60.7 147.0 7.7 -1.0 35.6 86 88 A E H 3> S+ 0 0 120 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.884 114.2 59.2 -50.1 -43.5 4.0 -1.6 36.6 87 89 A E H 3> S+ 0 0 147 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.869 107.8 45.7 -58.0 -36.4 4.4 0.6 39.7 88 90 A D H <> S+ 0 0 15 -3,-0.9 4,-2.9 2,-0.2 5,-0.2 0.916 109.3 52.4 -76.0 -45.0 5.4 3.6 37.4 89 91 A R H X S+ 0 0 108 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.962 114.3 44.5 -52.8 -51.9 2.6 3.1 34.9 90 92 A V H X S+ 0 0 50 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.927 111.5 53.9 -59.1 -44.6 0.1 3.1 37.8 91 93 A R H X S+ 0 0 31 -4,-2.2 4,-1.6 -5,-0.3 -2,-0.2 0.930 110.3 46.4 -59.2 -43.7 1.8 6.1 39.4 92 94 A G H X>S+ 0 0 0 -4,-2.9 5,-2.1 1,-0.2 4,-1.1 0.943 114.9 45.7 -63.0 -50.6 1.6 8.2 36.2 93 95 A L H ><5S+ 0 0 79 -4,-2.2 3,-0.6 -5,-0.2 -1,-0.2 0.923 111.9 51.1 -58.1 -46.9 -2.0 7.3 35.5 94 96 A E H 3<5S+ 0 0 159 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.782 104.4 58.0 -65.3 -26.2 -3.1 7.9 39.2 95 97 A T H 3<5S- 0 0 35 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.801 134.9 -80.1 -75.7 -26.0 -1.5 11.3 39.2 96 98 A G T <<5S+ 0 0 20 -4,-1.1 -19,-0.3 -3,-0.6 -3,-0.2 0.432 78.3 145.2 143.4 -1.1 -3.6 12.4 36.3 97 99 A A < - 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0 0 0 -5,-2.2 -1,-0.2 -6,-0.2 -19,-0.2 -0.460 40.4-148.7 -65.2 143.0 -11.0 21.6 -7.6 340 100 C D S S+ 0 0 9 -21,-2.4 2,-0.3 1,-0.2 -20,-0.2 0.751 81.3 0.2 -80.1 -30.0 -9.3 24.6 -9.4 341 101 C D E -l 320 0C 1 -22,-1.2 -20,-2.3 -7,-0.1 2,-0.3 -0.919 64.2-147.1-153.6 170.9 -8.3 22.4 -12.3 342 102 C Y E -l 321 0C 6 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.894 12.3-173.1-154.0 115.1 -8.6 18.8 -13.4 343 103 C I E -l 322 0C 12 -22,-3.3 -20,-2.2 -2,-0.3 2,-0.3 -0.928 14.6-140.6-118.7 132.9 -6.1 16.8 -15.3 344 104 C T E -l 323 0C 56 -2,-0.4 -20,-0.2 -22,-0.2 -18,-0.1 -0.649 31.4 -86.9 -93.4 148.6 -6.6 13.3 -16.7 345 105 C K S S+ 0 0 37 -22,-2.0 2,-0.2 -2,-0.3 -19,-0.0 -0.787 105.9 49.6 -92.4 139.3 -4.0 10.4 -16.8 346 106 C P S S+ 0 0 132 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.564 89.7 179.8 -77.6 153.6 -1.9 9.8 -18.9 347 107 C F - 0 0 37 -2,-0.2 -2,-0.1 -4,-0.1 3,-0.1 -0.874 36.4-112.6-130.1 154.5 -0.7 13.5 -18.8 348 108 C S > - 0 0 18 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.758 22.3-149.3 -76.8 124.2 1.8 15.8 -20.4 349 109 C P H > S+ 0 0 65 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.855 98.8 55.1 -68.7 -29.3 4.3 16.8 -17.7 350 110 C K H > S+ 0 0 45 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.906 110.9 44.4 -60.5 -44.4 4.8 20.2 -19.5 351 111 C E H > S+ 0 0 18 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.878 111.2 54.5 -70.2 -37.2 1.0 20.8 -19.3 352 112 C L H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.955 111.7 44.0 -53.9 -50.2 0.9 19.6 -15.7 353 113 C V H X S+ 0 0 5 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.907 113.5 51.9 -63.5 -38.5 3.6 22.2 -14.9 354 114 C A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.898 109.9 47.0 -68.0 -42.6 1.8 24.9 -16.9 355 115 C R H X S+ 0 0 12 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.882 109.6 54.2 -66.1 -39.6 -1.5 24.4 -15.2 356 116 C I H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.954 112.2 44.1 -56.1 -51.9 0.1 24.4 -11.7 357 117 C K H X S+ 0 0 78 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.902 111.3 55.2 -59.3 -43.7 1.7 27.7 -12.5 358 118 C A H X S+ 0 0 0 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.905 111.7 43.1 -53.3 -51.1 -1.6 29.1 -14.0 359 119 C V H >< S+ 0 0 18 -4,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.916 114.5 49.3 -64.7 -43.4 -3.6 28.3 -10.9 360 120 C M H 3< S+ 0 0 55 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.842 101.7 64.0 -66.1 -36.8 -0.9 29.6 -8.5 361 121 C R H 3< 0 0 101 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.777 360.0 360.0 -54.5 -32.6 -0.7 32.8 -10.6 362 122 C R << 0 0 76 -3,-0.8 -2,-0.2 -4,-0.8 -3,-0.2 0.676 360.0 360.0-119.0 360.0 -4.3 33.5 -9.6