==== 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 REGULATOR 08-MAR-02 1L5Y . COMPND 2 MOLECULE: C4-DICARBOXYLATE TRANSPORT TRANSCRIPTIONAL REGULA . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; . AUTHOR S.PARK,M.MEYER,A.D.JONES,H.P.YENNAWAR,N.H.YENNAWAR,B.T.NIXON . 294 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16170.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 14.3 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 . 13 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 40.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 2 2 0 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 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 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 5 A P 0 0 85 0, 0.0 25,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 99.9 -7.1 20.4 5.9 2 6 A S E +a 26 0A 37 23,-0.2 45,-1.6 43,-0.2 2,-0.3 -0.889 360.0 178.7-122.4 149.4 -5.5 17.0 6.1 3 7 A V E -ab 27 47A 0 23,-1.7 25,-2.6 -2,-0.3 2,-0.6 -0.987 24.6-150.2-153.5 141.6 -2.9 15.5 8.5 4 8 A F E -ab 28 48A 18 43,-2.1 45,-2.8 -2,-0.3 2,-0.5 -0.966 27.6-164.9-106.7 123.0 -1.1 12.2 9.2 5 9 A L E -ab 29 49A 1 23,-2.3 25,-2.8 -2,-0.6 2,-0.5 -0.964 6.0-172.0-116.1 128.4 -0.4 12.1 13.0 6 10 A I E +ab 30 50A 0 43,-2.6 45,-2.7 -2,-0.5 2,-0.3 -0.973 21.3 135.1-127.9 124.3 2.1 9.7 14.4 7 11 A D - 0 0 1 23,-2.0 47,-0.1 -2,-0.5 6,-0.1 -0.912 42.6-145.7-161.5 136.2 2.8 8.9 18.1 8 12 A D S S+ 0 0 71 45,-0.3 2,-1.1 -2,-0.3 23,-0.1 0.656 82.4 92.2 -77.3 -14.6 3.2 5.6 19.9 9 13 A D > - 0 0 75 1,-0.2 4,-3.0 2,-0.1 5,-0.2 -0.673 65.2-163.4 -81.4 96.7 1.6 7.1 23.1 10 14 A R H > S+ 0 0 161 -2,-1.1 4,-2.3 1,-0.2 5,-0.2 0.903 83.3 48.0 -51.8 -49.8 -2.1 6.1 22.5 11 15 A D H > S+ 0 0 130 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.926 115.5 45.4 -61.1 -42.2 -3.7 8.6 24.9 12 16 A L H > S+ 0 0 43 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.920 110.6 53.7 -66.7 -41.1 -1.7 11.5 23.6 13 17 A R H X S+ 0 0 22 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.915 110.5 47.1 -59.9 -42.2 -2.4 10.5 20.0 14 18 A K H X S+ 0 0 104 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.910 113.8 47.6 -64.4 -45.8 -6.2 10.4 20.7 15 19 A A H X S+ 0 0 46 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.879 112.6 48.3 -64.3 -41.4 -6.0 13.8 22.4 16 20 A M H X S+ 0 0 4 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.910 110.4 53.0 -66.3 -40.6 -3.9 15.4 19.6 17 21 A Q H X S+ 0 0 45 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.915 110.3 45.9 -61.4 -42.9 -6.3 14.0 17.1 18 22 A Q H X S+ 0 0 138 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.920 112.8 51.2 -64.1 -43.3 -9.4 15.5 18.8 19 23 A T H X S+ 0 0 45 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.928 112.4 45.6 -59.5 -44.9 -7.6 18.8 19.2 20 24 A L H <>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 -1,-0.2 0.857 112.4 50.6 -69.6 -33.2 -6.7 18.8 15.5 21 25 A E H ><5S+ 0 0 86 -4,-2.3 3,-1.9 3,-0.2 -1,-0.2 0.879 105.8 56.0 -68.3 -37.9 -10.2 17.8 14.5 22 26 A L H 3<5S+ 0 0 154 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.940 105.2 54.0 -57.9 -43.6 -11.6 20.7 16.6 23 27 A A T 3<5S- 0 0 20 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.409 129.1 -98.9 -70.6 -0.1 -9.3 22.9 14.5 24 28 A G T < 5S+ 0 0 47 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.515 77.3 133.0 98.7 2.3 -10.9 21.6 11.3 25 29 A F < - 0 0 13 -5,-2.4 2,-0.6 -8,-0.1 -1,-0.3 -0.546 54.5-131.6 -89.0 155.3 -8.5 19.0 10.1 26 30 A T E -a 2 0A 101 -25,-2.8 -23,-1.7 -2,-0.2 2,-0.4 -0.934 35.9-153.1 -98.8 120.7 -9.4 15.5 8.9 27 31 A V E -a 3 0A 16 -2,-0.6 2,-0.6 -25,-0.2 -23,-0.2 -0.835 24.6-170.8-110.4 134.1 -6.9 13.3 10.8 28 32 A S E -a 4 0A 48 -25,-2.6 -23,-2.3 -2,-0.4 2,-0.3 -0.978 25.5-164.0-112.9 116.1 -5.4 9.8 10.0 29 33 A S E +a 5 0A 40 -2,-0.6 2,-0.3 -25,-0.2 -23,-0.2 -0.812 12.2 178.7-112.1 148.4 -3.5 8.7 13.0 30 34 A F E -a 6 0A 49 -25,-2.8 -23,-2.0 -2,-0.3 3,-0.1 -0.976 32.6-151.9-142.3 154.0 -1.0 6.0 13.5 31 35 A A S S+ 0 0 50 -2,-0.3 2,-0.5 -25,-0.2 -1,-0.1 0.653 88.4 65.8 -94.3 -22.0 1.2 4.4 16.2 32 36 A S > - 0 0 38 1,-0.1 4,-2.2 -25,-0.1 5,-0.2 -0.892 65.3-154.7-113.3 128.4 3.8 3.5 13.5 33 37 A A H > S+ 0 0 2 -2,-0.5 4,-2.9 24,-0.4 5,-0.1 0.858 99.4 49.7 -61.9 -39.3 5.9 5.7 11.3 34 38 A T H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.873 109.1 50.9 -74.1 -31.1 6.2 3.1 8.6 35 39 A E H > S+ 0 0 125 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.936 114.3 45.8 -66.0 -42.9 2.5 2.4 8.5 36 40 A A H >< S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.2 4,-0.4 0.953 111.2 51.6 -61.8 -49.9 1.9 6.1 8.1 37 41 A L H >< S+ 0 0 44 -4,-2.9 3,-1.9 1,-0.3 -1,-0.2 0.902 101.8 62.0 -55.4 -40.1 4.7 6.4 5.5 38 42 A A H 3< S+ 0 0 82 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.679 104.7 47.6 -61.4 -19.4 3.0 3.6 3.5 39 43 A G T << S+ 0 0 51 -3,-1.7 -1,-0.3 -4,-0.6 -2,-0.2 0.397 98.7 91.4-102.1 0.8 -0.1 5.7 3.1 40 44 A L < + 0 0 20 -3,-1.9 2,-0.3 -4,-0.4 -3,-0.0 -0.334 45.4 168.4 -89.5 172.9 1.7 8.9 2.0 41 45 A S > - 0 0 42 -2,-0.1 3,-1.2 29,-0.0 29,-0.1 -0.950 52.1 -98.4-170.8 168.1 2.7 10.2 -1.5 42 46 A A T 3 S+ 0 0 33 -2,-0.3 30,-0.1 1,-0.2 -2,-0.0 0.524 122.0 63.2 -76.9 -3.4 4.1 13.4 -3.1 43 47 A D T 3 S+ 0 0 122 2,-0.0 -1,-0.2 27,-0.0 2,-0.1 0.542 71.7 122.8 -94.7 -8.8 0.5 14.0 -4.0 44 48 A F < - 0 0 29 -3,-1.2 -4,-0.0 1,-0.2 79,-0.0 -0.310 49.2-158.8 -57.1 126.3 -0.7 14.2 -0.3 45 49 A A + 0 0 57 -2,-0.1 -43,-0.2 2,-0.1 -1,-0.2 0.580 66.1 64.4 -86.1 -8.1 -2.3 17.6 0.1 46 50 A G S S- 0 0 0 -45,-0.1 2,-0.3 1,-0.1 -43,-0.2 0.138 79.7-101.2 -97.7-151.1 -1.9 17.7 3.9 47 51 A I E -b 3 0A 0 -45,-1.6 -43,-2.1 26,-0.1 2,-0.4 -0.811 20.9-122.9-131.0 171.4 0.9 17.8 6.5 48 52 A V E -bc 4 75A 0 26,-2.2 28,-2.7 -2,-0.3 2,-0.5 -0.967 17.6-173.7-121.7 133.5 2.6 15.3 8.8 49 53 A I E +bc 5 76A 0 -45,-2.8 -43,-2.6 -2,-0.4 2,-0.4 -0.970 19.5 176.5-126.2 115.3 2.9 15.7 12.5 50 54 A S E -bc 6 77A 0 26,-2.4 28,-2.5 -2,-0.5 -43,-0.2 -0.956 29.8-136.1-134.0 142.8 5.1 13.1 14.2 51 55 A D E - c 0 78A 3 -45,-2.7 28,-0.2 -2,-0.4 3,-0.1 -0.243 21.9-142.2 -71.1 168.5 6.5 12.1 17.6 52 56 A I S S+ 0 0 0 26,-0.6 7,-2.1 1,-0.2 2,-0.7 0.862 75.4 59.8-105.3 -57.9 10.2 11.2 17.7 53 57 A R S S+ 0 0 106 5,-0.2 -45,-0.3 6,-0.1 -1,-0.2 -0.655 71.2 135.7 -81.0 117.1 10.9 8.3 20.1 54 58 A M - 0 0 23 -2,-0.7 2,-0.1 2,-0.2 -22,-0.1 -0.976 59.9 -88.0-155.0 162.8 9.0 5.2 19.1 55 59 A P S S+ 0 0 99 0, 0.0 2,-0.2 0, 0.0 -47,-0.0 -0.437 102.9 4.5 -69.0 153.1 9.2 1.4 18.6 56 60 A G S S+ 0 0 77 -24,-0.1 -2,-0.2 -2,-0.1 2,-0.1 -0.486 129.1 14.2 73.2-141.7 10.4 0.7 15.0 57 61 A M S S- 0 0 41 -2,-0.2 -24,-0.4 1,-0.1 -23,-0.1 -0.427 79.7-133.3 -68.4 136.7 11.3 3.7 12.9 58 62 A D > - 0 0 36 -2,-0.1 4,-2.0 1,-0.1 3,-0.3 -0.401 21.5-106.0 -90.9 169.2 11.8 7.0 14.8 59 63 A G H > S+ 0 0 0 -7,-2.1 4,-1.9 1,-0.2 -7,-0.2 0.762 117.6 53.9 -64.3 -28.8 10.3 10.4 13.8 60 64 A L H > S+ 0 0 34 -8,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.869 110.3 47.0 -72.5 -36.3 13.6 11.9 12.6 61 65 A A H > S+ 0 0 37 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.847 111.9 51.4 -70.2 -40.2 14.1 8.9 10.2 62 66 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.897 108.0 53.1 -62.3 -43.7 10.5 9.4 9.1 63 67 A F H X S+ 0 0 5 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.924 106.8 51.0 -59.4 -44.8 11.2 13.1 8.5 64 68 A R H X S+ 0 0 150 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.900 109.7 51.6 -61.1 -37.2 14.3 12.2 6.3 65 69 A K H X S+ 0 0 115 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.897 110.2 48.4 -65.7 -40.0 12.0 9.8 4.3 66 70 A I H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.928 106.6 56.2 -67.5 -41.1 9.4 12.6 3.8 67 71 A L H < S+ 0 0 49 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.882 111.1 44.3 -55.8 -42.9 12.1 15.1 2.7 68 72 A A H < S+ 0 0 90 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.829 112.8 52.9 -72.2 -31.3 13.2 12.7 -0.1 69 73 A L H < S- 0 0 68 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.956 139.7 -21.0 -68.0 -49.6 9.6 12.0 -1.0 70 74 A D >< - 0 0 7 -4,-2.9 3,-2.2 3,-0.1 -1,-0.2 -0.721 55.6-155.4-161.8 103.6 8.6 15.7 -1.4 71 75 A P T 3 S+ 0 0 95 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.632 95.8 61.5 -61.8 -7.8 10.7 18.3 0.2 72 76 A D T 3 S+ 0 0 90 -6,-0.1 50,-0.1 -5,-0.1 -5,-0.1 0.244 75.3 102.3-101.1 13.5 7.7 20.6 0.1 73 77 A L S < S- 0 0 8 -3,-2.2 -3,-0.1 -7,-0.2 -26,-0.1 -0.876 78.0-126.5 -97.1 105.9 5.5 18.3 2.4 74 78 A P - 0 0 12 0, 0.0 -26,-2.2 0, 0.0 2,-0.4 -0.239 23.8-164.0 -57.7 134.8 5.7 20.1 5.8 75 79 A M E -c 48 0A 1 19,-0.3 21,-2.0 -28,-0.2 22,-1.2 -0.988 4.9-166.6-123.5 123.8 6.8 18.0 8.8 76 80 A I E -cd 49 97A 0 -28,-2.7 -26,-2.4 -2,-0.4 2,-0.4 -0.962 11.7-153.7-110.8 122.6 6.1 19.1 12.4 77 81 A L E -cd 50 98A 0 20,-2.4 22,-3.0 -2,-0.5 2,-0.4 -0.788 10.2-172.2 -97.9 139.2 8.1 17.1 15.0 78 82 A V E +cd 51 99A 0 -28,-2.5 -26,-0.6 -2,-0.4 2,-0.3 -0.996 15.1 164.1-129.0 133.6 6.7 16.8 18.5 79 83 A T E - d 0 100A 2 20,-2.8 22,-2.6 -2,-0.4 3,-0.2 -0.992 42.4-167.3-157.3 148.9 8.8 15.3 21.3 80 84 A G S S+ 0 0 40 -2,-0.3 -1,-0.1 20,-0.2 20,-0.1 0.244 97.3 55.4-109.5 6.7 9.2 14.8 25.0 81 85 A H S S+ 0 0 125 2,-0.1 -1,-0.1 0, 0.0 2,-0.1 -0.122 82.4 114.4-130.0 36.8 12.7 13.4 24.5 82 86 A G - 0 0 31 -3,-0.2 2,-0.3 4,-0.0 148,-0.1 -0.401 41.1-163.9-100.7 178.8 14.5 16.1 22.6 83 87 A D > - 0 0 75 -2,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.892 40.1 -88.5-148.5 177.1 17.4 18.4 23.3 84 88 A I H > S+ 0 0 21 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.918 120.2 49.3 -61.9 -47.9 18.8 21.6 21.8 85 89 A P H > S+ 0 0 40 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.873 112.2 49.2 -62.0 -35.7 21.2 20.1 19.2 86 90 A M H > S+ 0 0 38 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.929 113.6 45.3 -68.2 -44.6 18.5 17.7 17.9 87 91 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.900 112.5 51.5 -65.1 -43.2 15.9 20.6 17.5 88 92 A V H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.938 111.9 46.7 -58.4 -48.3 18.4 22.9 15.9 89 93 A Q H X S+ 0 0 80 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.885 109.4 53.6 -66.1 -38.6 19.4 20.3 13.4 90 94 A A H <>S+ 0 0 3 -4,-2.1 5,-2.8 2,-0.2 4,-0.2 0.927 112.3 44.1 -60.0 -46.8 15.8 19.4 12.6 91 95 A I H ><5S+ 0 0 18 -4,-2.2 3,-1.6 3,-0.2 -2,-0.2 0.929 114.2 49.9 -66.1 -43.7 14.9 23.1 11.8 92 96 A Q H 3<5S+ 0 0 86 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.890 108.1 54.3 -63.4 -34.1 18.1 23.5 9.8 93 97 A D T 3<5S- 0 0 54 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.508 131.1 -92.0 -77.4 -2.0 17.3 20.4 7.9 94 98 A G T < 5 + 0 0 47 -3,-1.6 -19,-0.3 1,-0.3 -3,-0.2 0.560 66.9 156.8 109.1 4.8 13.9 21.8 6.9 95 99 A A < - 0 0 7 -5,-2.8 -1,-0.3 -6,-0.2 -19,-0.2 -0.444 43.1-135.5 -62.0 139.6 11.4 20.6 9.6 96 100 A Y S S- 0 0 63 -21,-2.0 2,-0.3 1,-0.2 -20,-0.2 0.919 79.7 -13.7 -64.3 -40.5 8.5 23.0 9.6 97 101 A D E -d 76 0A 9 -22,-1.2 -20,-2.4 2,-0.0 2,-0.4 -0.975 53.1-148.0-154.6 166.4 8.5 23.1 13.4 98 102 A F E -d 77 0A 2 -2,-0.3 2,-0.5 -22,-0.2 -20,-0.2 -0.923 22.8-171.6-144.8 112.8 9.9 21.2 16.4 99 103 A I E -d 78 0A 5 -22,-3.0 -20,-2.8 -2,-0.4 2,-0.2 -0.921 14.6-140.3-117.2 126.9 7.7 21.2 19.5 100 104 A A E -d 79 0A 29 -2,-0.5 -20,-0.2 -22,-0.2 -2,-0.0 -0.588 34.5 -96.3 -84.0 143.5 8.6 20.0 23.0 101 105 A K S S+ 0 0 46 -22,-2.6 2,-0.1 -2,-0.2 3,-0.0 -0.795 105.7 54.6 -92.0 141.0 6.0 18.1 25.1 102 106 A P S S+ 0 0 134 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.534 82.4 166.2 -79.4 148.3 4.3 19.2 27.1 103 107 A F - 0 0 49 -2,-0.1 2,-0.2 -4,-0.1 -2,-0.1 -0.907 38.9-109.2-126.0 157.2 2.9 21.8 24.6 104 108 A A >> - 0 0 58 -2,-0.3 4,-1.5 1,-0.1 3,-0.8 -0.571 29.6-122.8 -79.8 146.4 -0.1 24.1 24.7 105 109 A A H 3> S+ 0 0 53 1,-0.3 4,-2.7 -2,-0.2 5,-0.2 0.918 112.0 55.7 -56.1 -44.1 -2.9 23.1 22.4 106 110 A D H 3> S+ 0 0 109 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.803 102.3 57.0 -63.6 -25.9 -2.8 26.5 20.7 107 111 A R H <> S+ 0 0 78 -3,-0.8 4,-1.5 2,-0.2 -1,-0.2 0.942 111.5 41.4 -69.1 -45.8 0.9 26.0 19.9 108 112 A L H X S+ 0 0 1 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.925 117.1 49.0 -65.7 -45.6 0.3 22.7 18.0 109 113 A V H X S+ 0 0 19 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.930 110.0 48.4 -63.7 -46.3 -2.8 24.1 16.3 110 114 A Q H X S+ 0 0 76 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.892 113.4 48.5 -62.4 -38.0 -1.3 27.4 15.0 111 115 A S H X S+ 0 0 4 -4,-1.5 4,-2.3 -5,-0.2 -1,-0.2 0.927 112.0 49.7 -69.0 -42.6 1.7 25.5 13.7 112 116 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.926 110.0 49.6 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4,-2.8 1,-0.2 -2,-0.2 0.910 112.6 49.7 -66.9 -42.9 14.4 29.4 22.4 233 291 B A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.914 112.2 47.1 -62.1 -47.4 16.8 27.5 20.2 234 292 B V H X S+ 0 0 2 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.937 114.0 47.3 -60.7 -47.6 14.1 26.8 17.6 235 293 B Q H X S+ 0 0 100 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.933 111.3 51.5 -61.2 -44.6 13.0 30.5 17.6 236 294 B A H <>S+ 0 0 3 -4,-2.8 5,-2.7 1,-0.2 4,-0.3 0.919 111.3 46.9 -61.2 -44.3 16.6 31.7 17.3 237 295 B I H ><5S+ 0 0 17 -4,-2.4 3,-1.4 3,-0.2 -1,-0.2 0.925 112.6 48.8 -62.8 -44.8 17.4 29.5 14.4 238 296 B Q H 3<5S+ 0 0 94 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.861 106.6 56.9 -64.2 -32.6 14.2 30.5 12.6 239 297 B D T 3<5S- 0 0 79 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.575 131.3 -97.6 -73.4 -8.7 15.0 34.1 13.3 240 298 B G T < 5 + 0 0 49 -3,-1.4 -19,-0.3 -4,-0.3 -3,-0.2 0.511 65.1 159.5 108.3 8.0 18.3 33.4 11.5 241 299 B A < - 0 0 6 -5,-2.7 -1,-0.2 -6,-0.2 -19,-0.2 -0.345 41.9-133.3 -61.0 144.5 20.9 32.7 14.1 242 300 B Y S S- 0 0 67 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H 3> S+ 0 0 110 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.857 100.7 53.1 -68.4 -30.5 34.4 20.6 18.0 253 311 B R H <> S+ 0 0 107 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.950 114.2 43.5 -65.2 -47.9 30.8 21.5 17.5 254 312 B L H X S+ 0 0 1 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.937 116.7 46.6 -60.6 -48.2 31.7 25.1 18.2 255 313 B V H X S+ 0 0 12 -4,-3.1 4,-3.0 2,-0.2 -2,-0.2 0.914 112.7 46.2 -63.2 -46.8 34.8 25.1 16.1 256 314 B Q H X S+ 0 0 73 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.857 115.1 49.2 -65.3 -36.8 33.4 23.4 13.0 257 315 B S H X S+ 0 0 3 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.918 112.6 46.1 -70.0 -43.3 30.4 25.7 13.2 258 316 B A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.936 110.3 55.4 -63.7 -45.1 32.5 28.9 13.6 259 317 B R H X S+ 0 0 85 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.922 111.8 41.8 -52.9 -49.5 34.8 27.7 10.8 260 318 B R H X S+ 0 0 129 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.903 112.5 53.8 -68.1 -41.6 31.9 27.4 8.3 261 319 B A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.904 110.4 47.1 -61.2 -40.3 30.2 30.6 9.4 262 320 B E H X 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54 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.911 111.8 49.8 -63.6 -38.9 31.2 43.4 -1.6 273 331 B S H X S+ 0 0 76 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.835 110.0 49.4 -65.4 -39.0 34.9 44.3 -2.1 274 332 B L H X S+ 0 0 119 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.916 109.1 52.4 -67.5 -41.6 34.8 43.3 -5.7 275 333 B R H X S+ 0 0 141 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.905 113.0 45.2 -57.5 -43.7 31.6 45.3 -6.3 276 334 B R H >< S+ 0 0 127 -4,-2.0 3,-1.1 1,-0.2 4,-0.5 0.898 109.6 54.4 -68.0 -42.3 33.4 48.3 -4.8 277 335 B A H >< S+ 0 0 63 -4,-2.3 3,-1.4 1,-0.3 4,-0.3 0.906 105.7 53.6 -59.7 -39.4 36.5 47.7 -6.8 278 336 B A H 3< S+ 0 0 79 -4,-2.3 3,-0.4 1,-0.3 4,-0.4 0.659 101.8 60.2 -68.4 -17.5 34.4 47.7 -10.0 279 337 B E T S+ 0 0 48 -3,-1.4 4,-2.8 -4,-0.5 5,-0.2 0.840 81.7 56.9 -53.8 -38.5 36.5 52.7 -9.0 281 339 B A H > S+ 0 0 62 -3,-0.4 4,-2.4 -4,-0.3 5,-0.3 0.985 108.4 43.1 -59.9 -62.6 36.1 53.6 -12.6 282 340 B S H >>S+ 0 0 49 -4,-0.4 5,-1.6 1,-0.2 6,-1.2 0.868 115.5 50.4 -51.0 -42.7 32.9 55.7 -12.2 283 341 B E H ><5S+ 0 0 122 -4,-2.2 3,-1.0 1,-0.2 6,-0.2 0.951 112.1 45.7 -66.0 -45.2 34.3 57.3 -9.1 284 342 B G H 3<5S+ 0 0 59 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.806 109.7 54.7 -65.8 -28.5 37.6 58.3 -10.7 285 343 B L H 3<5S- 0 0 130 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.641 113.5-123.4 -76.5 -12.5 35.8 59.6 -13.9 286 344 B K T S+ 0 0 46 -6,-1.2 4,-1.1 2,-0.2 3,-0.3 0.929 109.8 49.0 -61.1 -50.8 29.6 58.9 -9.3 289 347 B A H 4 S+ 0 0 62 -7,-0.3 4,-0.4 -6,-0.2 3,-0.4 0.905 112.9 47.6 -58.7 -43.5 30.0 62.3 -7.7 290 348 B A H < S+ 0 0 65 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.774 115.9 44.0 -70.4 -25.8 28.0 64.1 -10.4 291 349 B L H >< S+ 0 0 83 -4,-1.5 3,-2.1 -3,-0.3 -1,-0.2 0.520 87.8 99.4 -94.1 -7.7 25.2 61.5 -10.3 292 350 B E G >< S+ 0 0 138 -4,-1.1 3,-2.0 -3,-0.4 -1,-0.1 0.882 75.2 54.8 -44.8 -56.6 25.2 61.5 -6.5 293 351 B H G 3 S+ 0 0 148 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.654 94.0 73.9 -59.2 -11.8 22.2 63.8 -6.0 294 352 B H G < 0 0 133 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.414 360.0 360.0 -83.2 4.4 20.1 61.5 -8.2 295 353 B H < 0 0 207 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.2 0.779 360.0 360.0 -94.4 360.0 19.9 58.9 -5.4