==== 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 05-DEC-06 2JB9 . COMPND 2 MOLECULE: PHOSPHATE REGULON TRANSCRIPTIONAL REGULATORY PROT . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.FERRER-ORTA,R.ARRIBAS-BOSACOMA,S.-K.KIM,A.G.BLANCO,P.J.B.P . 243 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 17.7 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 . 21 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 1 1 2 1 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 5 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 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 R 0 0 140 0, 0.0 25,-3.2 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 141.5 9.5 -4.2 25.9 2 4 A R E -a 26 0A 64 23,-0.2 44,-3.2 42,-0.2 45,-1.2 -0.707 360.0-171.9 -85.7 112.7 10.9 -0.7 26.4 3 5 A I E -ab 27 47A 0 23,-1.2 25,-2.7 -2,-0.8 2,-0.8 -0.913 14.4-149.9-109.8 117.8 8.1 1.5 27.8 4 6 A L E -ab 28 48A 0 43,-2.7 45,-3.0 -2,-0.6 2,-0.7 -0.768 12.1-159.2 -88.6 113.1 8.8 5.3 28.0 5 7 A V E -ab 29 49A 0 23,-3.3 25,-2.4 -2,-0.8 2,-0.7 -0.835 7.7-171.5 -96.6 108.3 6.7 6.6 31.0 6 8 A V E +ab 30 50A 0 43,-3.1 45,-2.7 -2,-0.7 2,-0.3 -0.874 30.2 126.8-109.5 106.4 6.2 10.3 30.7 7 9 A E - 0 0 0 23,-2.0 23,-0.1 -2,-0.7 6,-0.1 -0.958 55.0-134.4-165.8 135.7 4.6 11.8 33.8 8 10 A A S S+ 0 0 33 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 0.797 81.7 80.6 -68.5 -37.0 5.5 14.7 36.2 9 11 A E >> - 0 0 75 1,-0.2 4,-2.7 2,-0.0 3,-0.6 -0.675 64.5-153.2 -86.7 115.4 5.0 12.9 39.5 10 12 A A H 3> S+ 0 0 38 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.890 95.4 50.9 -47.6 -52.9 7.8 10.7 40.7 11 13 A P H 3> S+ 0 0 26 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.851 111.6 48.5 -62.1 -31.9 5.5 8.4 42.9 12 14 A I H <> S+ 0 0 28 -3,-0.6 4,-2.7 2,-0.2 5,-0.2 0.953 112.6 47.3 -67.7 -50.7 3.2 7.9 39.9 13 15 A R H X S+ 0 0 25 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.904 112.8 50.9 -51.7 -41.8 6.1 7.1 37.5 14 16 A E H X S+ 0 0 69 -4,-2.7 4,-2.5 -5,-0.3 -1,-0.2 0.889 108.6 49.3 -70.5 -36.2 7.5 4.7 40.2 15 17 A M H X S+ 0 0 17 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.910 113.8 48.2 -65.5 -42.3 4.2 2.9 40.6 16 18 A V H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.957 112.3 47.5 -61.9 -48.2 4.0 2.6 36.8 17 19 A C H X S+ 0 0 10 -4,-3.2 4,-3.3 -5,-0.2 5,-0.3 0.907 109.9 53.3 -62.5 -41.7 7.6 1.3 36.6 18 20 A F H X S+ 0 0 23 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.953 110.6 46.1 -57.3 -52.2 7.1 -1.2 39.4 19 21 A V H X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.941 115.9 47.4 -57.7 -43.9 4.0 -2.7 37.7 20 22 A L H <>S+ 0 0 0 -4,-2.7 5,-2.5 -5,-0.2 3,-0.3 0.923 112.9 45.7 -66.0 -45.2 5.8 -2.9 34.4 21 23 A E H ><5S+ 0 0 109 -4,-3.3 3,-1.7 1,-0.2 -1,-0.2 0.903 109.4 55.3 -67.3 -36.5 9.0 -4.4 35.7 22 24 A Q H 3<5S+ 0 0 82 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.829 109.6 50.1 -60.8 -28.6 7.1 -7.0 37.7 23 25 A N T 3<5S- 0 0 73 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.190 125.7 -99.2 -97.8 11.2 5.4 -7.9 34.4 24 26 A G T < 5S+ 0 0 61 -3,-1.7 -3,-0.2 1,-0.3 2,-0.1 0.487 80.3 126.9 87.1 5.1 8.6 -8.3 32.4 25 27 A F < - 0 0 27 -5,-2.5 -1,-0.3 -6,-0.2 -23,-0.2 -0.442 59.4-128.2 -87.5 167.5 8.7 -4.9 30.6 26 28 A Q E -a 2 0A 121 -25,-3.2 -23,-1.2 -2,-0.1 2,-0.1 -0.786 32.8-169.8-116.5 81.8 11.7 -2.5 30.6 27 29 A P E -a 3 0A 23 0, 0.0 2,-0.3 0, 0.0 -23,-0.2 -0.475 6.7-173.8 -76.4 146.5 10.2 0.9 31.7 28 30 A V E -a 4 0A 34 -25,-2.7 -23,-3.3 -2,-0.1 2,-0.3 -0.943 17.9-122.8-134.9 160.2 12.2 4.2 31.6 29 31 A E E +a 5 0A 84 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.768 22.4 178.4-114.7 146.0 11.2 7.6 32.8 30 32 A A E -a 6 0A 1 -25,-2.4 -23,-2.0 -2,-0.3 3,-0.1 -0.984 10.8-164.7-135.5 130.5 10.7 11.2 31.5 31 33 A E S S+ 0 0 115 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.541 71.6 5.6 -90.6 -8.6 9.5 13.9 33.9 32 34 A D S > S- 0 0 48 22,-0.1 4,-1.9 1,-0.1 24,-0.2 -0.956 86.2 -81.7-162.3 177.2 8.6 16.4 31.1 33 35 A Y H > S+ 0 0 35 22,-2.5 4,-2.7 -2,-0.3 5,-0.2 0.909 122.0 47.3 -58.5 -50.5 8.2 17.1 27.4 34 36 A D H > S+ 0 0 100 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.877 109.8 52.7 -65.8 -36.9 11.9 17.8 26.7 35 37 A S H 4 S+ 0 0 35 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.905 111.4 47.9 -62.5 -39.4 13.1 14.8 28.6 36 38 A A H >< S+ 0 0 0 -4,-1.9 3,-1.6 2,-0.2 -2,-0.2 0.948 111.8 48.8 -66.0 -46.7 10.8 12.6 26.6 37 39 A V H >< S+ 0 0 39 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.912 105.7 58.5 -59.7 -42.1 11.9 14.2 23.3 38 40 A N T 3< S+ 0 0 118 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.623 102.8 55.0 -63.0 -12.6 15.6 13.7 24.4 39 41 A Q T < S+ 0 0 52 -3,-1.6 2,-1.5 -4,-0.5 -1,-0.3 0.255 73.8 104.5-106.7 7.7 14.9 9.9 24.6 40 42 A L S < S+ 0 0 22 -3,-2.0 2,-0.3 -4,-0.2 -1,-0.1 -0.574 73.7 67.0 -83.7 67.3 13.6 9.7 21.0 41 43 A N S S- 0 0 79 -2,-1.5 -3,-0.0 2,-0.2 0, 0.0 -0.927 91.0 -4.3-168.6 175.3 16.8 8.0 19.9 42 44 A E S S+ 0 0 152 -2,-0.3 -2,-0.1 1,-0.3 0, 0.0 -0.374 123.9 40.5 -59.3 128.5 18.7 4.7 20.5 43 45 A P S S- 0 0 63 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.296 98.3-155.0 -83.3 123.0 17.5 2.8 22.4 44 46 A W - 0 0 67 -4,-0.1 -42,-0.2 1,-0.1 -4,-0.1 -0.247 16.9-112.4 -62.9 140.0 14.1 3.7 21.0 45 47 A P - 0 0 6 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.434 14.4-153.8 -65.2 148.6 11.0 3.3 23.1 46 48 A D S S+ 0 0 50 -44,-3.2 2,-0.3 1,-0.4 -43,-0.2 0.624 81.2 7.1 -94.3 -21.1 8.6 0.6 21.9 47 49 A L E -b 3 0A 0 -45,-1.2 -43,-2.7 28,-0.2 2,-0.4 -0.962 68.9-143.3-157.2 148.2 5.6 2.3 23.5 48 50 A I E -bc 4 77A 0 28,-2.4 30,-2.7 -2,-0.3 2,-0.6 -0.976 1.1-159.4-121.7 127.9 5.0 5.7 25.2 49 51 A L E -bc 5 78A 2 -45,-3.0 -43,-3.1 -2,-0.4 2,-0.6 -0.948 24.4-165.4-101.6 116.4 2.7 6.4 28.1 50 52 A L E -bc 6 79A 2 28,-2.7 30,-2.8 -2,-0.6 2,-0.3 -0.907 18.1-139.2-118.0 113.9 2.0 10.1 27.9 51 53 A E E > - c 0 80A 20 -45,-2.7 3,-1.7 -2,-0.6 30,-0.2 -0.505 14.6-143.7 -64.5 127.2 0.5 12.3 30.7 52 54 A W T 3 S+ 0 0 46 28,-3.0 7,-0.5 -2,-0.3 -1,-0.2 0.929 101.3 45.7 -59.1 -46.7 -1.9 14.7 29.1 53 55 A M T 3 S+ 0 0 114 27,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.166 84.3 154.7 -82.9 22.1 -1.0 17.5 31.5 54 56 A L X - 0 0 12 -3,-1.7 3,-0.8 -48,-0.1 -22,-0.1 -0.186 47.5-110.0 -51.3 134.8 2.8 16.8 31.1 55 57 A P T 3 S+ 0 0 59 0, 0.0 -22,-2.5 0, 0.0 -21,-0.1 -0.375 91.4 37.9 -60.4 148.7 5.0 19.8 31.9 56 58 A G T 3 S- 0 0 62 -24,-0.2 2,-0.3 -23,-0.1 -2,-0.1 0.321 113.2 -13.9 104.9 -6.2 6.8 21.6 29.1 57 59 A G S < S- 0 0 47 -3,-0.8 2,-0.4 -24,-0.0 -1,-0.1 -0.983 83.9 -46.1 172.2-162.4 4.5 21.5 26.1 58 60 A S > - 0 0 39 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.851 26.6-147.0-103.6 132.5 1.3 20.1 24.4 59 61 A G H > S+ 0 0 7 -7,-0.5 4,-2.0 -2,-0.4 5,-0.2 0.806 103.7 57.4 -63.2 -26.4 0.4 16.4 24.2 60 62 A I H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.962 109.5 42.2 -68.5 -48.6 -1.1 17.1 20.8 61 63 A Q H > S+ 0 0 129 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.837 110.6 57.9 -66.3 -33.3 2.2 18.5 19.4 62 64 A F H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.948 109.8 44.0 -60.4 -48.7 4.1 15.6 21.1 63 65 A I H X S+ 0 0 4 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.920 112.7 50.3 -64.2 -46.3 2.0 13.1 19.2 64 66 A K H < S+ 0 0 127 -4,-2.3 3,-0.5 1,-0.2 4,-0.4 0.874 105.9 59.4 -56.8 -37.6 2.2 14.9 15.8 65 67 A H H >< S+ 0 0 51 -4,-2.2 3,-1.4 1,-0.2 4,-0.3 0.896 100.0 55.3 -58.9 -42.5 6.0 15.1 16.4 66 68 A L H >< S+ 0 0 0 -4,-1.4 3,-0.9 1,-0.3 6,-0.2 0.821 102.4 56.9 -60.0 -32.7 6.3 11.3 16.5 67 69 A K T 3< S+ 0 0 73 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.562 87.2 80.0 -77.5 -8.5 4.6 11.1 13.1 68 70 A R T < S+ 0 0 187 -3,-1.4 2,-0.4 -4,-0.4 -1,-0.2 0.743 95.1 44.7 -71.9 -23.8 7.2 13.3 11.4 69 71 A E S X> S- 0 0 111 -3,-0.9 4,-2.0 -4,-0.3 3,-1.1 -0.986 77.2-134.5-128.5 129.1 9.7 10.4 11.2 70 72 A S H 3> S+ 0 0 73 -2,-0.4 4,-0.6 1,-0.3 -1,-0.1 0.807 104.8 62.6 -45.9 -39.3 9.0 6.8 9.9 71 73 A M H 34 S+ 0 0 121 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.913 117.6 24.7 -52.0 -50.7 11.1 5.5 12.9 72 74 A T H X4 S+ 0 0 5 -3,-1.1 3,-1.5 -6,-0.2 -1,-0.2 0.557 99.8 93.3 -96.1 -10.6 8.7 7.0 15.6 73 75 A R H 3< S+ 0 0 126 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.734 91.9 38.4 -53.2 -33.0 5.6 7.1 13.3 74 76 A D T 3< S+ 0 0 114 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.1 0.249 81.2 119.7-111.6 7.0 4.4 3.7 14.5 75 77 A I < - 0 0 16 -3,-1.5 -28,-0.2 -9,-0.1 2,-0.1 -0.639 67.9-121.9 -72.2 122.4 5.3 3.8 18.2 76 78 A P - 0 0 6 0, 0.0 -28,-2.4 0, 0.0 2,-0.5 -0.421 23.3-156.5 -66.7 146.8 2.0 3.4 20.1 77 79 A V E -c 48 0A 0 -30,-0.2 21,-2.5 19,-0.2 22,-1.1 -0.992 5.1-164.4-123.9 124.5 1.1 6.2 22.5 78 80 A V E -cd 49 99A 1 -30,-2.7 -28,-2.7 -2,-0.5 2,-0.4 -0.947 20.7-136.2-105.1 122.7 -1.3 5.6 25.4 79 81 A M E -cd 50 100A 0 20,-2.7 22,-2.6 -2,-0.6 2,-0.5 -0.680 12.0-152.4 -83.0 130.1 -2.6 8.9 26.9 80 82 A L E -cd 51 101A 3 -30,-2.8 -28,-3.0 -2,-0.4 -27,-0.3 -0.893 18.4-171.6 -99.9 122.2 -2.6 9.0 30.7 81 83 A T E - d 0 102A 0 20,-2.1 22,-3.0 -2,-0.5 2,-1.3 -0.797 32.4-115.4-117.5 165.3 -5.2 11.4 32.2 82 84 A A E S- d 0 103A 48 -2,-0.3 4,-0.4 20,-0.2 3,-0.1 -0.694 85.1 -34.1-100.6 77.5 -6.0 12.7 35.6 83 85 A R S > S- 0 0 173 -2,-1.3 4,-2.1 20,-0.6 3,-0.3 0.149 78.5 -74.3 88.1 160.4 -9.5 11.1 36.1 84 86 A G H > S+ 0 0 32 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.784 123.0 59.3 -61.0 -33.1 -12.4 10.2 33.8 85 87 A E H > S+ 0 0 133 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.942 110.7 42.7 -61.0 -48.4 -13.7 13.8 33.3 86 88 A E H > S+ 0 0 21 -4,-0.4 4,-2.9 -3,-0.3 5,-0.2 0.897 111.7 56.2 -62.3 -41.1 -10.4 14.8 31.8 87 89 A E H X S+ 0 0 35 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.950 107.6 47.6 -57.6 -49.9 -10.3 11.5 29.8 88 90 A D H X S+ 0 0 93 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.942 113.3 48.4 -57.6 -45.4 -13.7 12.3 28.2 89 91 A R H X S+ 0 0 128 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.930 113.7 46.2 -60.6 -44.4 -12.6 15.8 27.4 90 92 A V H ><>S+ 0 0 2 -4,-2.9 3,-1.0 1,-0.2 5,-0.5 0.884 107.8 55.9 -71.0 -35.7 -9.3 14.6 25.9 91 93 A R H ><5S+ 0 0 149 -4,-2.9 3,-1.1 1,-0.2 -1,-0.2 0.893 105.6 55.8 -55.5 -37.4 -11.1 11.8 23.9 92 94 A G H 3<5S+ 0 0 59 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.676 97.0 63.3 -68.7 -21.1 -13.2 14.8 22.5 93 95 A L T <<5S- 0 0 94 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.483 96.7-134.6 -87.1 -7.5 -10.0 16.6 21.3 94 96 A E T < 5 + 0 0 175 -3,-1.1 -3,-0.1 -4,-0.4 -2,-0.1 0.961 35.7 173.0 51.4 63.3 -9.0 13.9 18.8 95 97 A T < - 0 0 1 -5,-0.5 -1,-0.1 -4,-0.1 -32,-0.1 0.511 47.1-113.6 -80.2 -10.7 -5.4 14.0 19.9 96 98 A G + 0 0 45 1,-0.2 -19,-0.2 -33,-0.1 -1,-0.0 0.495 62.2 152.5 85.9 5.7 -4.3 11.0 17.8 97 99 A A - 0 0 14 1,-0.1 -1,-0.2 -21,-0.1 -19,-0.2 -0.340 46.0-137.7 -67.2 150.9 -3.5 8.8 20.9 98 100 A D S S- 0 0 54 -21,-2.5 2,-0.3 1,-0.2 -20,-0.2 0.827 77.4 -15.4 -81.3 -31.8 -3.8 5.0 20.4 99 101 A D E -d 78 0A 28 -22,-1.1 -20,-2.7 2,-0.0 2,-0.3 -0.901 65.0-128.7-157.2-178.2 -5.5 4.3 23.7 100 102 A Y E -d 79 0A 43 -2,-0.3 2,-0.4 -22,-0.3 -20,-0.2 -0.995 14.1-177.4-144.5 145.0 -6.2 6.0 27.0 101 103 A I E -d 80 0A 0 -22,-2.6 -20,-2.1 -2,-0.3 2,-0.3 -0.993 18.3-144.6-141.5 136.5 -5.9 5.1 30.7 102 104 A T E -d 81 0A 30 -2,-0.4 -20,-0.2 -22,-0.2 -18,-0.1 -0.810 29.1 -85.1-107.7 148.1 -7.0 7.3 33.5 103 105 A K E S+d 82 0A 27 -22,-3.0 -20,-0.6 -2,-0.3 2,-0.1 -0.752 107.6 42.4 -91.0 140.5 -5.4 7.8 37.0 104 106 A P S S+ 0 0 61 0, 0.0 2,-0.3 0, 0.0 31,-0.1 0.540 85.6 170.4 -77.9 149.6 -5.7 6.2 39.3 105 107 A F - 0 0 14 29,-0.2 33,-0.1 -2,-0.1 -2,-0.1 -0.859 31.6-115.7-122.6 154.8 -5.5 2.9 37.4 106 108 A S > - 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0 0 14 -3,-1.2 -28,-0.2 -9,-0.2 -3,-0.1 -0.634 68.5-119.1 -77.3 126.2 -2.8 -3.6 65.7 199 78 B P - 0 0 4 0, 0.0 -28,-2.5 0, 0.0 2,-0.5 -0.374 26.6-155.7 -68.7 145.8 -1.0 -0.7 64.0 200 79 B V E -g 171 0B 1 -30,-0.2 21,-2.2 19,-0.2 22,-1.3 -0.988 8.9-169.3-123.5 125.6 -3.0 1.6 61.7 201 80 B V E -gh 172 222B 1 -30,-3.2 -28,-2.4 -2,-0.5 22,-0.3 -0.975 20.3-135.7-116.1 129.9 -1.6 3.6 58.9 202 81 B M E -gh 173 223B 0 20,-2.5 22,-2.4 -2,-0.5 2,-0.6 -0.611 3.1-142.2-102.4 155.5 -3.9 6.1 57.3 203 82 B L E -gh 174 224B 1 -30,-1.6 -28,-0.6 20,-0.2 2,-0.3 -0.946 28.3-169.2-148.8 89.6 -4.1 6.5 53.7 204 83 B T E - h 0 225B 0 20,-2.3 22,-3.5 -2,-0.6 2,-2.0 -0.843 31.1-119.4-112.0 147.8 -4.5 10.2 53.0 205 84 B A - 0 0 57 -2,-0.3 4,-0.3 20,-0.2 20,-0.1 -0.497 67.3 -84.8 -83.1 70.8 -5.4 12.2 49.9 206 85 B R S >> S- 0 0 142 -2,-2.0 4,-1.6 3,-0.1 3,-1.5 0.228 83.7 -3.0 63.1 176.5 -2.1 14.3 49.7 207 86 B G H >> S+ 0 0 38 1,-0.2 4,-1.6 2,-0.2 3,-1.0 0.548 127.3 20.1 11.6-116.4 -1.1 17.5 51.4 208 87 B E H 3> S+ 0 0 165 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.485 118.9 64.8 -66.9 -4.1 -3.6 19.3 53.6 209 88 B E H <> S+ 0 0 37 -3,-1.5 4,-1.4 -4,-0.3 -1,-0.3 0.923 105.9 42.6 -73.1 -51.9 -5.6 16.1 54.0 210 89 B E H <>S+ 0 0 0 -4,-1.4 3,-0.6 2,-0.1 5,-0.5 0.914 103.8 68.2 -80.9 -47.6 -5.6 14.1 60.1 214 93 B R T 3<5S+ 0 0 155 -4,-2.7 3,-0.1 1,-0.2 8,-0.0 -0.366 100.4 30.7 -67.3 152.4 -2.3 14.3 61.9 215 94 B G T 3 5S+ 0 0 68 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.1 -0.036 100.5 105.8 84.1 -32.7 -2.2 16.4 65.1 216 95 B L T < 5S- 0 0 98 -3,-0.6 2,-0.5 -5,-0.1 3,-0.5 -0.346 92.5-106.3 -71.0 157.1 -5.8 15.3 65.6 217 96 B E T 5S+ 0 0 181 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.1 0.004 74.2 137.5 -75.4 33.2 -6.7 12.7 68.2 218 97 B T < - 0 0 7 -2,-0.5 -1,-0.2 -5,-0.5 3,-0.1 0.898 57.7-138.6 -44.9 -54.2 -7.2 10.3 65.3 219 98 B G + 0 0 40 -3,-0.5 -19,-0.2 1,-0.4 -1,-0.1 0.061 52.6 139.1 110.3 -21.1 -5.4 7.4 67.0 220 99 B A - 0 0 15 1,-0.1 -1,-0.4 -7,-0.1 -19,-0.2 -0.144 51.1-141.6 -55.5 149.7 -3.5 6.3 63.8 221 100 B D S S- 0 0 73 -21,-2.2 2,-0.3 1,-0.2 -20,-0.2 0.760 75.0 -14.0 -86.4 -29.1 0.1 5.2 64.2 222 101 B D E -h 201 0B 32 -22,-1.3 -20,-2.5 2,-0.0 2,-0.3 -0.934 61.4-131.2-161.9-179.9 1.3 6.7 60.9 223 102 B Y E -h 202 0B 12 -2,-0.3 2,-0.3 -22,-0.3 -20,-0.2 -0.971 7.5-167.2-142.8 148.0 0.2 8.2 57.6 224 103 B I E -h 203 0B 3 -22,-2.4 -20,-2.3 -2,-0.3 2,-0.2 -0.953 21.3-136.9-141.5 125.2 1.0 7.8 53.9 225 104 B T E -h 204 0B 31 -2,-0.3 -20,-0.2 -22,-0.2 -18,-0.1 -0.548 30.7 -91.4 -84.1 140.1 -0.2 10.3 51.3 226 105 B K S S+ 0 0 38 -22,-3.5 -20,-0.1 -2,-0.2 2,-0.1 -0.799 107.6 45.3 -86.1 131.7 -1.6 9.4 47.9 227 106 B P S S+ 0 0 41 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.508 80.7 158.7 -88.3 149.9 0.1 9.2 45.5 228 107 B F - 0 0 18 -217,-0.2 -213,-0.1 -4,-0.1 -2,-0.1 -0.868 38.8-111.5-127.9 160.6 3.0 7.2 47.0 229 108 B S > - 0 0 15 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.608 27.4-117.4 -85.4 156.4 5.7 5.0 45.5 230 109 B P H > S+ 0 0 7 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.884 116.4 54.1 -56.7 -39.5 5.8 1.2 46.1 231 110 B K H > S+ 0 0 169 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.900 109.4 46.9 -64.7 -40.7 9.1 1.6 47.9 232 111 B E H > S+ 0 0 87 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.904 110.6 52.5 -65.5 -42.7 7.7 4.2 50.3 233 112 B L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.955 113.8 41.7 -58.8 -53.6 4.5 2.1 51.0 234 113 B V H X S+ 0 0 11 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.903 115.0 51.5 -64.3 -40.6 6.4 -1.1 51.9 235 114 B A H X S+ 0 0 55 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.912 111.5 46.5 -63.0 -42.5 9.1 0.8 53.9 236 115 B R H X S+ 0 0 92 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.926 112.3 49.8 -69.3 -44.2 6.5 2.7 56.0 237 116 B I H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.954 113.1 47.1 -57.1 -48.0 4.5 -0.5 56.7 238 117 B K H X S+ 0 0 102 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.870 112.2 50.6 -63.1 -36.2 7.7 -2.3 57.8 239 118 B A H X S+ 0 0 22 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.893 109.3 49.6 -70.2 -41.4 8.7 0.6 60.0 240 119 B V H X S+ 0 0 11 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.882 110.6 50.5 -64.3 -37.5 5.4 0.8 61.8 241 120 B M H < S+ 0 0 46 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.846 108.5 52.7 -71.1 -31.8 5.4 -2.9 62.4 242 121 B R H < S+ 0 0 187 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.836 111.4 48.6 -64.1 -33.9 9.0 -2.6 63.9 243 122 B R H < 0 0 221 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.477 360.0 360.0 -95.5 -3.2 7.7 0.2 66.2 244 123 B I < 0 0 110 -4,-0.7 -46,-0.1 -3,-0.4 -3,-0.1 0.327 360.0 360.0 -88.6 360.0 4.6 -1.4 67.7