==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 26-MAR-08 3CNR . COMPND 2 MOLECULE: TYPE IV FIMBRIAE ASSEMBLY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS AXONOPODIS PV. CITRI; . AUTHOR C.R.GUZZO,C.S.FARAH . 184 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10463.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 27.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 18 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 19.0 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+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 2 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 2 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 9 A G 0 0 88 0, 0.0 40,-0.5 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 175.6 20.2 19.6 -14.8 2 10 A I - 0 0 74 38,-0.1 2,-0.5 40,-0.1 40,-0.2 -0.448 360.0-143.8 -60.6 139.4 17.2 18.0 -13.1 3 11 A L E -a 42 0A 10 38,-3.5 40,-3.1 -2,-0.1 2,-0.4 -0.957 15.3-162.2-113.0 132.9 18.1 16.8 -9.6 4 12 A S E +a 43 0A 60 -2,-0.5 2,-0.4 38,-0.2 40,-0.2 -0.906 13.9 176.1-119.5 143.7 16.5 13.6 -8.3 5 13 A L E -a 44 0A 23 38,-2.4 40,-2.9 -2,-0.4 2,-0.5 -0.978 6.5-170.5-139.4 126.7 16.0 12.2 -4.8 6 14 A A E -a 45 0A 68 -2,-0.4 2,-0.6 38,-0.2 40,-0.2 -0.972 12.9-150.9-115.5 124.8 14.2 9.0 -3.9 7 15 A L - 0 0 17 38,-3.2 6,-0.1 -2,-0.5 -2,-0.0 -0.847 0.5-156.0 -99.7 127.4 13.6 8.3 -0.2 8 16 A K - 0 0 190 -2,-0.6 2,-0.3 38,-0.1 -1,-0.1 0.737 66.6 -13.5 -74.7 -30.4 13.4 4.6 0.7 9 17 A D S > S- 0 0 77 1,-0.1 4,-1.9 39,-0.0 5,-0.2 -0.930 78.0 -83.7-160.2 179.7 11.4 4.8 3.8 10 18 A K H > S+ 0 0 89 -2,-0.3 4,-3.6 2,-0.2 5,-0.2 0.913 121.6 56.4 -68.3 -42.5 10.0 7.1 6.5 11 19 A P H > S+ 0 0 90 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.928 109.9 48.6 -51.4 -44.6 13.2 7.2 8.6 12 20 A A H > S+ 0 0 33 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.878 112.8 46.8 -61.4 -40.6 15.1 8.3 5.5 13 21 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.898 110.7 52.9 -68.1 -41.8 12.4 11.0 4.8 14 22 A Y H < S+ 0 0 157 -4,-3.6 -2,-0.2 1,-0.2 -1,-0.2 0.899 110.5 47.0 -58.6 -43.8 12.6 12.1 8.4 15 23 A S H < S+ 0 0 106 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.778 116.7 44.8 -68.0 -29.7 16.4 12.5 8.2 16 24 A A H < S+ 0 0 10 -4,-1.5 11,-2.7 -5,-0.2 -2,-0.2 0.819 93.0 90.4 -81.9 -37.2 16.2 14.4 5.0 17 25 A Y E < -B 26 0A 18 -4,-2.4 9,-0.3 9,-0.2 3,-0.1 -0.382 54.8-162.3 -74.7 138.2 13.3 16.8 5.7 18 26 A X E > +B 25 0A 8 7,-3.0 3,-1.5 1,-0.1 7,-0.5 -0.815 12.8 174.3-119.7 84.6 14.1 20.2 7.2 19 27 A P T 3 S+ 0 0 80 0, 0.0 5,-0.2 0, 0.0 4,-0.2 0.718 74.0 68.2 -68.3 -19.0 10.7 21.5 8.7 20 28 A F T 3 S+ 0 0 37 134,-0.1 96,-2.9 -3,-0.1 2,-0.3 0.586 77.6 96.6 -76.0 -12.0 12.4 24.5 10.2 21 29 A V B X S-F 115 0B 2 -3,-1.5 3,-2.8 94,-0.2 94,-0.3 -0.631 93.5-101.0 -77.7 138.6 13.2 26.0 6.7 22 30 A K T 3 S+ 0 0 105 92,-2.9 52,-0.1 1,-0.3 -1,-0.1 -0.410 111.4 10.5 -60.4 125.0 10.5 28.6 5.8 23 31 A G T 3 S- 0 0 22 -4,-0.2 -1,-0.3 -2,-0.2 61,-0.2 0.406 129.3 -79.5 88.8 -2.6 8.2 26.8 3.4 24 32 A G < - 0 0 2 -3,-2.8 50,-2.8 -5,-0.2 2,-0.3 0.080 54.8-158.4 81.7 154.2 9.8 23.5 4.2 25 33 A G E -BC 18 73A 0 -7,-0.5 -7,-3.0 48,-0.3 2,-0.3 -0.962 5.8-148.8-158.0 173.7 13.1 22.1 2.8 26 34 A I E -BC 17 72A 0 46,-2.2 46,-2.7 -2,-0.3 2,-0.5 -0.997 20.2-121.1-151.6 144.6 15.0 19.0 2.2 27 35 A F E - C 0 71A 43 -11,-2.7 44,-0.2 -2,-0.3 -2,-0.0 -0.785 30.6-168.0 -84.7 132.7 18.6 17.8 2.1 28 36 A V E - C 0 70A 0 42,-2.8 42,-2.3 -2,-0.5 2,-0.2 -0.974 17.4-132.6-125.8 116.1 19.5 16.3 -1.3 29 37 A P E + C 0 69A 61 0, 0.0 40,-0.3 0, 0.0 39,-0.1 -0.455 46.1 137.9 -63.4 135.2 22.8 14.3 -1.8 30 38 A T - 0 0 13 38,-2.2 4,-0.1 -2,-0.2 -2,-0.1 -0.859 48.2-150.5-173.7 141.5 24.6 15.4 -5.0 31 39 A P + 0 0 121 0, 0.0 38,-0.1 0, 0.0 2,-0.0 0.421 65.3 117.1 -93.0 -2.0 28.2 16.1 -6.0 32 40 A K S S- 0 0 115 1,-0.1 2,-1.6 36,-0.1 -2,-0.1 -0.337 77.2-108.2 -69.7 147.9 27.0 18.6 -8.6 33 41 A R + 0 0 242 -2,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.607 46.8 168.6 -80.5 85.5 28.1 22.3 -8.2 34 42 A Y - 0 0 33 -2,-1.6 2,-0.4 -4,-0.1 35,-0.1 -0.849 25.2-140.8 -89.1 138.8 24.9 24.0 -7.2 35 43 A X > - 0 0 137 -2,-0.4 3,-2.2 1,-0.1 24,-0.3 -0.824 28.4 -90.9 -97.3 144.0 25.5 27.6 -6.0 36 44 A L T 3 S+ 0 0 94 -2,-0.4 24,-0.2 1,-0.2 3,-0.1 -0.188 114.0 21.8 -40.9 131.9 23.7 29.2 -3.1 37 45 A G T 3 S+ 0 0 46 22,-2.9 -1,-0.2 1,-0.3 23,-0.1 0.157 90.3 133.9 91.1 -19.6 20.6 31.0 -4.4 38 46 A D < - 0 0 66 -3,-2.2 21,-2.7 20,-0.1 -1,-0.3 -0.266 59.4-117.8 -61.2 148.2 20.3 29.0 -7.6 39 47 A E E - D 0 58A 159 19,-0.2 2,-0.4 -3,-0.1 19,-0.2 -0.645 33.6-162.4 -80.1 145.9 16.9 27.6 -8.7 40 48 A V E - D 0 57A 4 17,-2.0 17,-2.2 -2,-0.3 2,-1.0 -0.999 19.1-138.0-138.4 134.1 16.9 23.8 -8.8 41 49 A F E - D 0 56A 101 -40,-0.5 -38,-3.5 -2,-0.4 2,-0.4 -0.811 33.0-171.8 -91.8 102.2 14.5 21.5 -10.6 42 50 A L E -aD 3 55A 0 13,-2.5 13,-2.4 -2,-1.0 2,-0.6 -0.819 18.8-163.1-103.5 136.1 14.0 18.7 -8.1 43 51 A L E -aD 4 54A 28 -40,-3.1 -38,-2.4 -2,-0.4 2,-0.5 -0.956 17.7-168.1-115.1 109.5 12.2 15.4 -8.6 44 52 A L E -aD 5 53A 0 9,-2.6 9,-3.3 -2,-0.6 2,-0.5 -0.860 12.5-164.8-105.5 126.7 11.3 13.8 -5.3 45 53 A T E -aD 6 52A 32 -40,-2.9 -38,-3.2 -2,-0.5 7,-0.1 -0.958 14.2-155.4-106.3 124.2 10.1 10.2 -4.8 46 54 A L > - 0 0 12 -2,-0.5 3,-1.4 5,-0.5 -36,-0.1 -0.591 28.1-108.4 -97.0 156.5 8.6 9.6 -1.4 47 55 A P T 3 S+ 0 0 38 0, 0.0 -37,-0.1 0, 0.0 -1,-0.1 0.712 110.8 57.7 -60.1 -21.9 8.5 6.1 0.1 48 56 A D T 3 S+ 0 0 112 1,-0.1 2,-0.3 -39,-0.1 -40,-0.0 0.582 109.0 31.7 -89.3 -4.8 4.7 5.7 -0.2 49 57 A S < - 0 0 68 -3,-1.4 -3,-0.2 2,-0.1 -1,-0.1 -0.999 60.8-135.4-153.5 147.2 4.3 6.1 -4.0 50 58 A S S S+ 0 0 116 -2,-0.3 2,-0.1 -5,-0.1 -1,-0.1 0.613 75.5 111.6 -71.6 -16.2 6.1 5.6 -7.3 51 59 A E - 0 0 97 1,-0.1 -5,-0.5 -6,-0.0 2,-0.5 -0.335 65.1-135.4 -69.9 135.5 4.9 9.1 -8.3 52 60 A R E -D 45 0A 119 -7,-0.1 -7,-0.2 -2,-0.1 -1,-0.1 -0.809 10.5-145.9 -95.0 131.3 7.7 11.8 -8.7 53 61 A L E -D 44 0A 14 -9,-3.3 -9,-2.6 -2,-0.5 2,-0.3 -0.876 11.6-149.0 -97.1 115.1 6.9 15.2 -7.2 54 62 A P E +D 43 0A 81 0, 0.0 2,-0.4 0, 0.0 -11,-0.2 -0.651 20.6 176.5 -83.6 136.7 8.4 18.0 -9.2 55 63 A V E -D 42 0A 6 -13,-2.4 -13,-2.5 -2,-0.3 2,-1.2 -0.986 30.7-142.5-138.8 130.7 9.5 21.1 -7.2 56 64 A A E +D 41 0A 41 -2,-0.4 -15,-0.2 -15,-0.2 2,-0.1 -0.796 43.8 176.1 -92.3 95.9 11.2 24.3 -8.3 57 65 A G E -D 40 0A 4 -17,-2.2 -17,-2.0 -2,-1.2 2,-0.4 -0.189 28.4-124.0 -90.6-178.9 13.3 24.7 -5.3 58 66 A K E -DE 39 73A 102 15,-1.6 15,-3.0 -19,-0.2 2,-0.6 -0.999 23.4-119.4-129.0 134.5 16.1 27.1 -4.2 59 67 A V E + E 0 72A 1 -21,-2.7 -22,-2.9 -2,-0.4 13,-0.2 -0.593 37.0 168.5 -71.0 118.4 19.6 26.1 -3.0 60 68 A I E - 0 0 16 11,-2.6 2,-0.3 -2,-0.6 -1,-0.2 0.529 60.4 -6.3-109.2 -13.1 19.9 27.4 0.5 61 69 A W E - E 0 71A 58 10,-1.1 10,-2.5 -26,-0.1 2,-0.3 -0.972 55.7-138.6-168.0 167.3 23.1 25.7 1.6 62 70 A T E - E 0 70A 77 -2,-0.3 8,-0.2 8,-0.3 6,-0.1 -0.995 12.4-170.6-132.2 144.8 25.8 23.2 0.7 63 71 A T E - E 0 69A 51 6,-2.4 6,-2.8 -2,-0.3 2,-0.1 -0.999 15.9-137.7-131.7 139.3 27.6 20.4 2.6 64 72 A P 0 0 112 0, 0.0 -2,-0.0 0, 0.0 6,-0.0 -0.361 360.0 360.0 -76.6 169.0 30.7 18.2 1.7 65 73 A A 0 0 115 -2,-0.1 3,-0.1 3,-0.0 4,-0.0 -0.329 360.0 360.0 -70.2 360.0 30.7 14.5 2.6 66 ! 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 67 80 A A 0 0 91 0, 0.0 -4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.2 27.4 12.7 1.4 68 81 A A + 0 0 34 -39,-0.1 -38,-2.2 -3,-0.1 2,-0.3 -0.335 360.0 125.6 -57.8 143.7 28.1 15.9 -0.5 69 82 A G E -CE 29 63A 4 -6,-2.8 -6,-2.4 -40,-0.3 2,-0.3 -0.980 48.6-100.2-177.1-166.9 24.8 17.7 -1.1 70 83 A I E -CE 28 62A 4 -42,-2.3 -42,-2.8 -2,-0.3 2,-0.5 -0.948 22.1-122.8-138.5 149.5 22.6 20.8 -0.9 71 84 A G E -CE 27 61A 0 -10,-2.5 -11,-2.6 -2,-0.3 -10,-1.1 -0.849 31.2-158.6 -89.1 132.4 19.8 22.1 1.2 72 85 A V E -CE 26 59A 0 -46,-2.7 -46,-2.2 -2,-0.5 2,-0.4 -0.971 3.4-150.4-118.3 125.2 16.8 22.8 -1.1 73 86 A Q E -CE 25 58A 28 -15,-3.0 -15,-1.6 -2,-0.5 -48,-0.3 -0.782 18.0-127.8 -92.5 131.4 14.0 25.3 0.1 74 87 A F - 0 0 2 -50,-2.8 -17,-0.1 -2,-0.4 6,-0.1 -0.528 35.5 -95.0 -74.6 148.9 10.5 24.7 -1.2 75 88 A P - 0 0 28 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.287 31.9-123.4 -62.8 147.5 8.7 27.6 -2.9 76 89 A D S S+ 0 0 90 4,-0.1 -53,-0.1 3,-0.1 5,-0.1 0.811 82.9 71.3 -64.9 -33.6 6.5 29.6 -0.5 77 90 A G S >> S- 0 0 25 3,-0.1 4,-1.9 1,-0.1 3,-0.7 0.201 107.2 -67.9 -76.5-164.7 3.2 29.3 -2.5 78 91 A P H 3> S+ 0 0 105 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.770 126.9 62.3 -58.0 -31.6 0.8 26.5 -3.3 79 92 A E H 3> S+ 0 0 125 1,-0.2 4,-0.8 2,-0.2 -3,-0.1 0.919 110.7 38.9 -58.1 -43.5 3.3 24.6 -5.5 80 93 A G H <> S+ 0 0 0 -3,-0.7 4,-2.5 1,-0.2 3,-0.4 0.882 108.1 62.0 -74.6 -38.2 5.6 24.2 -2.5 81 94 A E H X S+ 0 0 95 -4,-1.9 4,-4.0 1,-0.2 5,-0.2 0.850 97.0 59.3 -64.1 -36.3 2.9 23.5 0.1 82 95 A A H X S+ 0 0 47 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.891 109.9 41.3 -55.1 -48.0 1.8 20.3 -1.8 83 96 A V H X S+ 0 0 6 -4,-0.8 4,-2.4 -3,-0.4 -2,-0.2 0.929 116.8 50.0 -67.7 -41.4 5.2 18.7 -1.4 84 97 A R H X S+ 0 0 86 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.952 112.2 47.4 -60.5 -47.8 5.4 20.0 2.1 85 98 A N H X S+ 0 0 75 -4,-4.0 4,-2.2 2,-0.2 -1,-0.2 0.870 110.2 51.7 -60.9 -39.6 2.0 18.6 3.0 86 99 A K H X S+ 0 0 101 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.929 112.1 46.9 -66.1 -42.8 2.7 15.2 1.4 87 100 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.929 112.5 49.3 -60.6 -45.1 5.9 15.0 3.5 88 101 A E H X S+ 0 0 73 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.878 109.1 52.7 -66.2 -34.7 4.2 16.0 6.7 89 102 A T H < S+ 0 0 110 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.919 111.0 47.1 -65.3 -41.9 1.4 13.5 6.1 90 103 A L H < S+ 0 0 24 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.910 112.1 48.9 -69.1 -40.2 3.9 10.7 5.7 91 104 A L H < 0 0 54 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.731 360.0 360.0 -73.2 -21.0 5.9 11.7 8.8 92 105 A A < 0 0 122 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.849 360.0 360.0 -63.9 360.0 2.7 11.9 10.9 93 !* 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 94 8 B Q 0 0 135 0, 0.0 32,-0.0 0, 0.0 40,-0.0 0.000 360.0 360.0 360.0 61.9 23.3 23.0 29.0 95 9 B G - 0 0 54 2,-0.1 40,-0.4 0, 0.0 2,-0.1 0.043 360.0 -46.3 88.7 164.7 24.2 26.5 30.2 96 10 B I - 0 0 93 38,-0.1 2,-0.5 40,-0.1 40,-0.2 -0.406 57.8-144.4 -59.4 140.5 24.1 29.9 28.6 97 11 B L E -g 136 0C 4 38,-3.3 40,-2.9 -2,-0.1 2,-0.4 -0.961 15.3-163.3-113.2 130.5 25.6 29.8 25.1 98 12 B S E +g 137 0C 59 -2,-0.5 2,-0.3 38,-0.2 40,-0.2 -0.885 13.8 175.9-117.2 146.1 27.5 32.7 23.8 99 13 B L E -g 138 0C 21 38,-2.4 40,-2.6 -2,-0.4 2,-0.5 -0.967 6.6-170.4-140.7 127.9 28.6 33.8 20.3 100 14 B A E -g 139 0C 51 -2,-0.3 2,-0.5 38,-0.2 40,-0.2 -0.978 13.4-149.8-116.4 126.9 30.4 37.0 19.4 101 15 B L - 0 0 18 38,-3.0 6,-0.1 -2,-0.5 3,-0.0 -0.863 0.9-154.8-100.6 128.5 30.7 37.9 15.7 102 16 B K - 0 0 171 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.725 67.1 -13.4 -75.7 -28.6 33.8 39.9 14.8 103 17 B D S > S- 0 0 78 1,-0.1 4,-2.0 39,-0.0 5,-0.1 -0.939 77.9 -83.5-161.4 178.4 32.6 41.6 11.6 104 18 B K H > S+ 0 0 86 -2,-0.3 4,-3.7 1,-0.2 5,-0.2 0.894 122.2 56.1 -65.6 -41.9 29.9 41.6 9.0 105 19 B P H > S+ 0 0 87 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.924 109.9 48.1 -52.2 -45.8 31.5 38.8 6.9 106 20 B A H > S+ 0 0 31 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.882 113.6 46.6 -60.2 -42.9 31.4 36.6 10.0 107 21 B L H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.883 110.8 52.8 -66.8 -43.4 27.8 37.6 10.7 108 22 B Y H < S+ 0 0 158 -4,-3.7 -1,-0.2 1,-0.2 -2,-0.2 0.879 110.7 47.5 -58.2 -40.5 26.9 36.9 7.0 109 23 B S H < S+ 0 0 103 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.814 116.4 43.6 -70.6 -33.0 28.5 33.4 7.2 110 24 B A H < S+ 0 0 11 -4,-1.5 11,-2.6 -5,-0.1 -2,-0.2 0.818 93.0 92.3 -81.3 -36.4 26.7 32.6 10.5 111 25 B Y E < -H 120 0C 18 -4,-2.5 9,-0.3 9,-0.2 3,-0.1 -0.380 54.5-162.5 -70.8 138.6 23.2 33.9 9.8 112 26 B X E > +H 119 0C 10 7,-3.0 3,-1.5 1,-0.1 7,-0.5 -0.824 13.1 173.9-121.4 83.5 20.6 31.5 8.3 113 27 B P T 3 S+ 0 0 67 0, 0.0 5,-0.2 0, 0.0 4,-0.2 0.748 73.5 67.8 -66.6 -22.9 17.8 33.8 6.8 114 28 B F T 3 S+ 0 0 34 -54,-0.2 -92,-2.9 -3,-0.1 2,-0.3 0.557 77.9 97.2 -74.2 -9.6 16.0 30.8 5.3 115 29 B V B X S-F 21 0B 0 -3,-1.5 3,-2.7 -94,-0.3 -94,-0.2 -0.666 92.9-101.6 -79.5 137.3 15.1 29.4 8.7 116 30 B K T 3 S+ 0 0 107 -96,-2.9 52,-0.1 -2,-0.3 -1,-0.1 -0.434 111.8 11.8 -58.8 126.1 11.6 30.4 9.8 117 31 B G T 3 S- 0 0 14 -2,-0.2 -1,-0.3 -4,-0.2 61,-0.2 0.354 129.2 -81.4 88.4 -6.1 12.0 33.3 12.2 118 32 B G < - 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