==== 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 13-NOV-07 3BD1 . COMPND 2 MOLECULE: CRO PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XYLELLA FASTIDIOSA; . AUTHOR B.M.HALL,S.A.ROBERTS,W.R.MONTFORT,M.H.CORDES . 192 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10117.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 46.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 4.7 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 4 0 0 3 3 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 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 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 1 A M 0 0 176 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.7 -6.7 -32.4 16.6 2 2 A N > - 0 0 62 1,-0.1 4,-2.1 2,-0.0 3,-0.3 -0.894 360.0-173.6-122.5 97.1 -4.5 -29.9 14.8 3 3 A A H > S+ 0 0 11 -2,-0.6 4,-2.4 54,-0.3 5,-0.2 0.829 85.1 56.2 -60.3 -35.5 -5.8 -29.2 11.4 4 4 A I H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.914 107.8 48.2 -64.8 -40.6 -2.9 -27.0 10.5 5 5 A D H > S+ 0 0 42 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.884 108.7 53.2 -66.2 -38.5 -0.5 -29.9 11.3 6 6 A I H X S+ 0 0 67 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.923 111.0 48.4 -60.8 -43.0 -2.6 -32.3 9.2 7 7 A A H X S+ 0 0 1 -4,-2.4 4,-1.9 2,-0.2 5,-0.2 0.911 111.2 49.1 -62.1 -44.4 -2.3 -29.9 6.3 8 8 A I H X S+ 0 0 18 -4,-2.5 4,-2.3 1,-0.2 5,-0.4 0.937 113.0 47.6 -60.6 -44.3 1.5 -29.5 6.8 9 9 A N H < S+ 0 0 124 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.844 106.2 58.0 -68.0 -31.7 1.9 -33.3 6.9 10 10 A K H < S+ 0 0 71 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.915 115.1 35.9 -64.9 -44.6 -0.3 -33.7 3.8 11 11 A L H < S- 0 0 3 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.789 114.3-124.3 -75.1 -30.6 2.0 -31.5 1.7 12 12 A G S < S+ 0 0 36 -4,-2.3 2,-0.3 -5,-0.2 -3,-0.2 0.015 74.4 24.0 113.8 -24.0 5.0 -32.9 3.6 13 13 A S S > S- 0 0 29 -5,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.987 77.0-108.0-160.3 162.1 6.6 -29.8 5.0 14 14 A V H > S+ 0 0 36 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.902 120.4 55.6 -59.7 -41.2 5.9 -26.2 6.0 15 15 A S H > S+ 0 0 47 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.916 108.5 45.9 -57.1 -46.5 7.9 -25.2 2.8 16 16 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.902 114.7 47.0 -66.4 -41.6 5.7 -27.2 0.5 17 17 A L H X S+ 0 0 2 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.941 112.4 50.0 -65.3 -44.8 2.5 -26.0 2.1 18 18 A A H >X>S+ 0 0 2 -4,-2.9 5,-2.3 1,-0.2 4,-1.0 0.926 111.6 49.2 -56.8 -46.0 3.7 -22.4 2.0 19 19 A A H ><5S+ 0 0 9 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.914 108.2 53.5 -59.5 -45.4 4.6 -22.9 -1.7 20 20 A S H 3<5S+ 0 0 6 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.740 116.2 39.0 -64.0 -24.0 1.2 -24.4 -2.4 21 21 A L H <<5S- 0 0 10 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.489 108.3-120.1-101.9 -8.7 -0.5 -21.3 -0.9 22 22 A G T <<5S+ 0 0 70 -4,-1.0 2,-0.3 -3,-0.7 -3,-0.2 0.858 73.0 120.5 67.2 35.9 1.8 -18.6 -2.2 23 23 A V < - 0 0 33 -5,-2.3 -1,-0.3 -6,-0.2 2,-0.2 -0.803 68.6 -95.6-122.3 168.7 2.8 -17.5 1.3 24 24 A R >> - 0 0 196 -2,-0.3 4,-1.3 1,-0.1 3,-1.0 -0.519 31.5-119.9 -78.2 149.8 6.0 -17.3 3.3 25 25 A Q H 3> S+ 0 0 100 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.866 114.8 63.2 -54.3 -37.5 6.9 -20.1 5.7 26 26 A S H 3> S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.825 97.6 56.4 -59.6 -32.1 6.7 -17.6 8.4 27 27 A A H <> S+ 0 0 28 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.947 107.5 46.9 -64.1 -48.0 3.0 -17.1 7.7 28 28 A I H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.928 111.7 51.6 -57.5 -45.1 2.3 -20.8 8.2 29 29 A S H X S+ 0 0 66 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.900 110.4 49.5 -60.6 -41.6 4.4 -20.7 11.4 30 30 A N H X S+ 0 0 80 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.890 109.2 50.6 -61.9 -43.3 2.4 -17.8 12.7 31 31 A W H X>S+ 0 0 15 -4,-2.4 5,-2.2 1,-0.2 4,-0.9 0.911 113.1 47.2 -61.3 -42.4 -1.0 -19.4 11.9 32 32 A R H ><5S+ 0 0 117 -4,-2.5 3,-0.6 -5,-0.2 -2,-0.2 0.935 110.0 52.2 -65.7 -44.2 0.1 -22.5 13.8 33 33 A A H 3<5S+ 0 0 85 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.876 117.2 38.2 -58.7 -41.7 1.4 -20.4 16.8 34 34 A R H 3<5S- 0 0 89 -4,-2.2 -1,-0.3 2,-0.2 -2,-0.2 0.499 108.0-125.8 -91.6 -4.3 -1.9 -18.6 17.1 35 35 A G T <<5S+ 0 0 58 -4,-0.9 2,-0.3 -3,-0.6 -3,-0.2 0.794 76.1 99.5 69.4 30.4 -4.0 -21.7 16.2 36 36 A R < - 0 0 110 -5,-2.2 -2,-0.2 -6,-0.2 -1,-0.1 -0.872 55.4-156.6-157.0 117.1 -5.8 -20.0 13.4 37 37 A V - 0 0 1 21,-0.4 5,-0.1 -2,-0.3 -9,-0.0 -0.623 46.1 -91.2 -83.1 149.2 -5.5 -19.8 9.7 38 38 A P > - 0 0 17 0, 0.0 3,-2.0 0, 0.0 4,-0.5 -0.351 31.2-126.4 -58.6 141.0 -6.9 -16.8 7.9 39 39 A A G > S+ 0 0 6 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.869 108.9 59.1 -59.2 -38.2 -10.6 -17.3 6.9 40 40 A E G 3 S+ 0 0 86 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.500 104.6 50.6 -75.3 -2.5 -9.7 -16.3 3.3 41 41 A R G <> S+ 0 0 51 -3,-2.0 4,-2.2 2,-0.1 -1,-0.3 0.429 83.4 90.1-106.7 -3.5 -7.2 -19.1 3.0 42 42 A C H <> S+ 0 0 0 -3,-1.3 4,-2.7 -4,-0.5 5,-0.2 0.921 87.7 46.8 -64.2 -47.4 -9.3 -22.0 4.2 43 43 A I H > S+ 0 0 40 -4,-0.4 4,-2.5 85,-0.3 -1,-0.2 0.904 111.9 53.3 -58.0 -41.1 -10.7 -23.0 0.8 44 44 A D H > S+ 0 0 53 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.911 110.1 46.7 -61.0 -42.9 -7.2 -22.8 -0.6 45 45 A I H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 6,-0.3 0.915 110.5 52.1 -65.5 -44.5 -5.9 -25.2 2.1 46 46 A E H <>S+ 0 0 68 -4,-2.7 5,-2.7 1,-0.2 6,-0.2 0.910 114.0 45.7 -56.2 -41.6 -8.8 -27.6 1.6 47 47 A R H ><5S+ 0 0 134 -4,-2.5 3,-1.6 3,-0.2 -2,-0.2 0.938 112.8 45.9 -68.5 -49.9 -7.9 -27.6 -2.1 48 48 A V H 3<5S+ 0 0 2 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.774 112.6 51.9 -68.3 -26.7 -4.1 -28.0 -1.9 49 49 A T T ><5S- 0 0 0 -4,-2.1 3,-1.6 -5,-0.2 -1,-0.3 0.327 111.5-121.9 -86.0 6.0 -4.5 -30.8 0.7 50 50 A N T < 5S- 0 0 70 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.837 72.5 -53.7 55.8 33.3 -6.9 -32.6 -1.6 51 51 A G T 3 > - 0 0 70 -2,-0.3 4,-1.6 1,-0.1 3,-1.2 -0.803 31.4-102.7-119.0 163.3 -11.7 -29.1 5.2 55 55 A C H 3> S+ 0 0 10 -2,-0.3 4,-2.8 1,-0.3 3,-0.3 0.865 118.5 55.5 -53.3 -43.1 -12.8 -25.6 5.9 56 56 A R H 34 S+ 0 0 101 1,-0.3 -1,-0.3 2,-0.2 7,-0.1 0.785 107.2 51.0 -65.6 -26.9 -14.9 -26.5 9.0 57 57 A E H <4 S+ 0 0 81 -3,-1.2 -54,-0.3 2,-0.2 -1,-0.3 0.831 114.1 44.0 -76.0 -33.7 -11.9 -28.2 10.6 58 58 A L H < S+ 0 0 15 -4,-1.6 -21,-0.4 -3,-0.3 -2,-0.2 0.899 134.0 11.5 -75.7 -43.7 -9.7 -25.1 10.0 59 59 A R >X + 0 0 20 -4,-2.8 4,-2.4 -5,-0.2 3,-2.1 -0.645 61.0 169.0-141.0 78.3 -12.2 -22.5 11.1 60 60 A P T 34 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.714 81.2 63.0 -65.4 -18.9 -15.2 -23.9 12.9 61 61 A D T 34 S+ 0 0 83 1,-0.1 -5,-0.1 -3,-0.1 3,-0.1 0.500 114.2 32.5 -76.5 -10.5 -16.2 -20.4 13.9 62 62 A V T <4 S+ 0 0 3 -3,-2.1 47,-0.3 -7,-0.2 2,-0.2 0.727 111.1 59.7-112.6 -44.9 -16.6 -19.4 10.2 63 63 A F S < S- 0 0 19 -4,-2.4 2,-0.1 -8,-0.2 -1,-0.1 -0.570 76.8-115.3-101.4 156.8 -17.8 -22.5 8.3 64 64 A G 0 0 40 -2,-0.2 -8,-0.1 1,-0.2 -1,-0.1 -0.385 360.0 360.0 -90.6 163.8 -21.0 -24.6 8.8 65 65 A A 0 0 126 -2,-0.1 -1,-0.2 -9,-0.0 -9,-0.0 0.316 360.0 360.0 -96.0 360.0 -21.3 -28.2 9.8 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 1 B M 0 0 174 0, 0.0 2,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 149.0 -26.1 -4.1 -4.3 68 2 B N > - 0 0 48 1,-0.1 4,-1.9 2,-0.0 5,-0.2 -0.477 360.0-134.2 -72.3 135.6 -24.0 -4.3 -1.2 69 3 B A H > S+ 0 0 16 54,-0.3 4,-2.0 1,-0.2 -1,-0.1 0.832 105.2 52.9 -59.8 -36.2 -24.6 -7.5 0.8 70 4 B I H > S+ 0 0 10 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.917 106.9 52.9 -65.0 -41.9 -24.9 -5.6 4.2 71 5 B D H > S+ 0 0 54 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.897 106.2 53.4 -62.2 -38.2 -27.5 -3.3 2.7 72 6 B I H X S+ 0 0 44 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.932 108.7 50.2 -60.6 -44.6 -29.5 -6.3 1.6 73 7 B A H X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.893 110.2 48.7 -62.5 -37.7 -29.4 -7.5 5.2 74 8 B I H X S+ 0 0 43 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.911 107.4 56.3 -66.0 -38.9 -30.6 -4.2 6.5 75 9 B N H < S+ 0 0 124 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.928 111.6 44.5 -53.0 -49.8 -33.4 -4.3 3.9 76 10 B K H < S+ 0 0 108 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.887 117.9 40.3 -68.9 -40.0 -34.4 -7.7 5.4 77 11 B L H < S- 0 0 47 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.764 100.9-133.8 -84.3 -24.9 -34.2 -6.7 9.1 78 12 B G S < S+ 0 0 61 -4,-2.7 2,-0.3 -5,-0.2 -3,-0.1 0.065 71.9 30.9 100.6 -19.0 -35.7 -3.3 8.5 79 13 B S S > S- 0 0 44 1,-0.1 4,-2.3 -5,-0.1 5,-0.2 -0.989 75.1-114.2-161.7 159.0 -33.2 -1.2 10.6 80 14 B V H > S+ 0 0 59 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.911 118.0 50.9 -63.9 -40.7 -29.6 -1.0 11.8 81 15 B S H > S+ 0 0 61 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.915 110.5 48.7 -67.0 -39.9 -30.8 -1.5 15.4 82 16 B A H > S+ 0 0 32 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.908 113.3 46.8 -66.7 -43.3 -32.8 -4.6 14.5 83 17 B L H X S+ 0 0 3 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.952 113.8 48.0 -60.6 -48.1 -29.9 -6.1 12.6 84 18 B A H X>S+ 0 0 3 -4,-2.8 5,-2.6 1,-0.2 4,-1.0 0.886 114.7 45.4 -59.3 -44.5 -27.5 -5.3 15.4 85 19 B A H ><5S+ 0 0 79 -4,-2.8 3,-0.6 2,-0.2 -1,-0.2 0.909 109.1 56.1 -66.5 -41.7 -29.8 -6.8 18.0 86 20 B S H 3<5S+ 0 0 43 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.840 116.8 36.7 -57.1 -36.3 -30.4 -9.9 15.8 87 21 B L H 3<5S- 0 0 10 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.535 108.3-121.3 -93.0 -10.8 -26.7 -10.5 15.7 88 22 B G T <<5S+ 0 0 70 -4,-1.0 2,-0.3 -3,-0.6 -3,-0.2 0.857 72.6 121.1 70.4 36.7 -25.9 -9.4 19.3 89 23 B V < - 0 0 31 -5,-2.6 -1,-0.3 -6,-0.1 2,-0.2 -0.805 68.3 -92.1-126.4 167.2 -23.5 -6.7 18.1 90 24 B R >> - 0 0 194 -2,-0.3 3,-1.4 1,-0.1 4,-1.4 -0.535 27.8-125.0 -74.6 141.8 -23.1 -3.0 18.4 91 25 B Q H 3> S+ 0 0 107 1,-0.3 4,-2.1 -2,-0.2 5,-0.2 0.847 115.2 63.1 -52.5 -33.4 -24.7 -0.7 15.8 92 26 B S H 3> S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.811 97.2 57.5 -61.4 -31.8 -21.2 0.7 15.5 93 27 B A H <> S+ 0 0 18 -3,-1.4 4,-3.1 2,-0.2 -1,-0.2 0.942 105.1 48.3 -61.9 -50.0 -20.1 -2.8 14.3 94 28 B I H X S+ 0 0 4 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.904 113.6 48.0 -58.6 -45.4 -22.6 -2.7 11.4 95 29 B S H X S+ 0 0 73 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.881 111.4 50.0 -57.9 -43.8 -21.3 0.8 10.5 96 30 B N H X S+ 0 0 85 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.916 110.0 51.1 -65.9 -40.8 -17.7 -0.4 10.7 97 31 B W H X>S+ 0 0 12 -4,-3.1 5,-1.8 1,-0.2 4,-1.4 0.923 112.8 45.2 -60.7 -44.7 -18.5 -3.4 8.5 98 32 B R H <5S+ 0 0 103 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.905 114.7 48.6 -63.7 -41.6 -20.1 -1.1 5.9 99 33 B A H <5S+ 0 0 87 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.882 116.1 41.9 -67.2 -37.6 -17.3 1.4 6.1 100 34 B R H <5S- 0 0 100 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.710 104.2-127.8 -85.5 -17.9 -14.5 -1.1 5.8 101 35 B G T <5S+ 0 0 59 -4,-1.4 2,-0.3 -5,-0.3 -3,-0.2 0.832 76.3 102.4 74.2 33.7 -16.3 -3.2 3.1 102 36 B R < - 0 0 118 -5,-1.8 -2,-0.2 -6,-0.2 -1,-0.1 -0.852 55.1-159.6-151.8 109.7 -15.9 -6.3 5.1 103 37 B V - 0 0 4 21,-0.4 5,-0.1 -2,-0.3 -9,-0.0 -0.732 48.0 -96.2 -75.6 141.2 -18.4 -8.3 7.3 104 38 B P >> - 0 0 19 0, 0.0 3,-2.2 0, 0.0 4,-0.6 -0.332 26.3-128.8 -59.0 137.8 -16.4 -10.5 9.7 105 39 B A G >4 S+ 0 0 5 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.868 108.2 58.0 -53.4 -38.7 -16.0 -14.0 8.4 106 40 B E G 34 S+ 0 0 88 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.512 104.3 51.7 -75.6 -4.0 -17.2 -15.4 11.6 107 41 B R G <> S+ 0 0 51 -3,-2.2 4,-2.3 2,-0.1 -1,-0.3 0.467 84.1 89.7-105.5 -5.1 -20.5 -13.5 11.3 108 42 B C H S+ 0 0 65 -4,-0.5 4,-2.5 -47,-0.3 -1,-0.2 0.907 112.3 53.4 -60.7 -40.1 -23.4 -17.7 8.8 110 44 B D H > S+ 0 0 36 2,-0.2 4,-2.9 -4,-0.2 -2,-0.2 0.892 111.1 45.6 -61.9 -42.0 -25.2 -15.6 11.5 111 45 B I H X S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 6,-0.3 0.913 110.7 52.5 -68.1 -42.6 -26.2 -13.0 8.9 112 46 B E H <>S+ 0 0 69 -4,-2.7 5,-2.4 -5,-0.2 6,-0.2 0.926 115.3 44.7 -56.6 -42.1 -27.3 -15.7 6.4 113 47 B R H ><5S+ 0 0 139 -4,-2.5 3,-1.9 3,-0.2 -2,-0.2 0.946 112.8 45.9 -66.2 -52.7 -29.5 -17.1 9.3 114 48 B V H 3<5S+ 0 0 27 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.781 114.6 49.7 -69.3 -25.1 -31.0 -13.9 10.6 115 49 B T T ><5S- 0 0 0 -4,-2.1 3,-1.9 -5,-0.2 -1,-0.3 0.294 108.8-126.7 -88.5 7.6 -31.8 -12.7 7.1 116 50 B N T < 5S- 0 0 134 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.830 72.5 -49.1 49.7 34.8 -33.4 -16.1 6.3 117 51 B G T 3 > - 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