==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 28-AUG-06 2I68 . COMPND 2 MOLECULE: PROTEIN EMRE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.J.FLEISHMAN,S.E.HARRINGTON,A.ENOSH,D.HALPERIN,C.G.TATE, . 156 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 80.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 79.5 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 0 0 0 0 0 0 0 0 0 4 2 0 0 0 2 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 4 A Y > 0 0 101 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-179.6 -1.3 18.1 13.6 2 5 A I H > + 0 0 72 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.920 360.0 50.0 -56.6 -45.0 1.6 18.0 11.1 3 6 A Y H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.924 110.4 50.0 -60.7 -44.5 0.9 14.3 10.4 4 7 A L H > S+ 0 0 24 32,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.924 110.4 50.0 -60.7 -44.5 -2.8 15.1 9.8 5 8 A G H X S+ 0 0 51 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.925 110.4 50.1 -60.8 -44.4 -1.8 17.9 7.4 6 9 A G H X S+ 0 0 52 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.924 110.4 50.0 -60.8 -44.4 0.5 15.6 5.5 7 10 A A H X S+ 0 0 21 -4,-2.5 4,-2.5 1,-0.2 26,-0.2 0.924 110.4 50.0 -60.8 -44.5 -2.3 13.0 5.2 8 11 A I H X S+ 0 0 43 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.925 110.4 50.0 -60.7 -44.5 -4.7 15.6 3.9 9 12 A L H X S+ 0 0 36 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.925 110.4 50.0 -60.8 -44.4 -2.1 16.7 1.3 10 13 A A H X S+ 0 0 48 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.925 110.4 50.0 -60.7 -44.5 -1.7 13.1 0.2 11 14 A E H X S+ 0 0 24 -4,-2.5 4,-2.5 18,-0.2 -2,-0.2 0.924 110.4 50.0 -60.7 -44.5 -5.5 12.7 -0.1 12 15 A V H X S+ 0 0 32 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.924 110.4 50.0 -60.7 -44.5 -5.7 15.8 -2.2 13 16 A I H X S+ 0 0 44 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.924 110.4 50.0 -60.8 -44.5 -2.9 14.5 -4.4 14 17 A G H X S+ 0 0 28 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.924 110.4 50.0 -60.7 -44.5 -4.7 11.2 -4.9 15 18 A T H < S+ 0 0 49 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.924 110.4 50.0 -60.7 -44.4 -7.9 13.1 -5.8 16 19 A T H < S+ 0 0 64 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.920 110.4 50.1 -61.0 -43.7 -6.0 15.2 -8.3 17 20 A L H < 0 0 77 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.890 360.0 360.0 -62.8 -39.3 -4.5 12.0 -9.8 18 21 A M < 0 0 63 -4,-2.3 -1,-0.2 -5,-0.2 102,-0.0 -0.980 360.0 360.0 180.0 360.0 -8.0 10.4 -10.0 19 ! 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 20 34 A V > 0 0 101 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-179.6 -9.3 0.4 -10.7 21 35 A G H > + 0 0 72 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.929 360.0 50.1 -56.2 -46.4 -5.9 1.8 -9.9 22 36 A T H > S+ 0 0 47 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.932 110.4 50.0 -58.9 -46.1 -7.4 5.3 -9.5 23 37 A I H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.932 110.4 50.0 -58.9 -46.0 -10.1 3.9 -7.2 24 38 A I H X S+ 0 0 51 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.932 110.4 50.0 -59.0 -46.1 -7.4 2.2 -5.1 25 39 A C H X S+ 0 0 41 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.932 110.4 50.0 -58.9 -46.1 -5.5 5.4 -4.8 26 40 A Y H X S+ 0 0 35 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.932 110.4 50.1 -59.0 -46.0 -8.6 7.3 -3.7 27 41 A C H X S+ 0 0 51 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.932 110.4 50.0 -59.0 -46.1 -9.3 4.6 -1.1 28 42 A A H X S+ 0 0 50 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.932 110.4 50.0 -58.9 -46.1 -5.7 5.0 0.2 29 43 A S H X S+ 0 0 16 -4,-2.6 4,-2.6 1,-0.2 -18,-0.2 0.932 110.4 50.0 -58.9 -46.1 -6.1 8.8 0.4 30 44 A F H X S+ 0 0 49 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.932 110.4 50.1 -58.9 -46.1 -9.4 8.3 2.3 31 45 A W H X S+ 0 0 52 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.932 110.4 50.0 -59.0 -46.0 -7.6 5.9 4.7 32 46 A L H X S+ 0 0 36 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.932 110.4 50.0 -59.0 -46.1 -4.8 8.4 5.2 33 47 A L H X S+ 0 0 36 -4,-2.6 4,-2.6 -26,-0.2 -1,-0.2 0.932 110.4 50.0 -59.0 -46.1 -7.3 11.2 5.9 34 48 A A H X S+ 0 0 49 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.932 110.4 50.0 -58.9 -46.1 -9.1 9.0 8.5 35 49 A Q H < S+ 0 0 50 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.932 110.4 50.0 -58.9 -46.1 -5.7 8.2 10.2 36 50 A T H < S+ 0 0 38 -4,-2.6 -32,-0.2 1,-0.2 -1,-0.2 0.923 110.4 50.0 -59.3 -44.6 -4.9 12.0 10.3 37 51 A L H < 0 0 76 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.890 360.0 360.0 -62.1 -39.4 -8.4 12.7 11.9 38 52 A A < 0 0 90 -4,-2.3 -1,-0.2 -5,-0.2 0, 0.0 -0.980 360.0 360.0-180.0 360.0 -7.8 10.0 14.5 39 ! 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 40 58 A I > 0 0 97 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-179.6 -11.0 27.8 16.0 41 59 A A H > + 0 0 72 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.929 360.0 50.1 -56.2 -46.4 -9.8 24.3 15.2 42 60 A Y H > S+ 0 0 68 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.932 110.4 50.0 -59.0 -46.1 -12.4 24.0 12.4 43 61 A A H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.932 110.4 50.0 -59.0 -46.0 -11.3 27.3 11.0 44 62 A I H X S+ 0 0 51 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.932 110.4 50.1 -59.0 -46.1 -7.6 26.2 11.1 45 63 A W H X S+ 0 0 53 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.931 110.4 50.0 -58.9 -46.1 -8.5 23.0 9.3 46 64 A S H X S+ 0 0 55 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.932 110.4 50.1 -58.9 -46.0 -10.4 24.9 6.6 47 65 A G H >X S+ 0 0 51 -4,-2.6 4,-1.1 1,-0.2 3,-0.6 0.936 111.6 48.2 -58.8 -46.8 -7.4 27.2 6.1 48 66 A V H >X S+ 0 0 47 -4,-2.7 4,-2.1 1,-0.3 3,-0.5 0.907 103.4 61.5 -60.7 -41.4 -5.1 24.2 5.8 49 67 A G H 3X S+ 0 0 47 -4,-2.7 4,-2.4 1,-0.3 -1,-0.3 0.855 98.3 58.3 -54.2 -34.4 -7.6 22.7 3.3 50 68 A I H 0 0 91 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-179.5 -8.2 33.6 -13.7 65 88 A I H > + 0 0 71 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.928 360.0 50.1 -56.2 -46.5 -5.5 35.1 -11.4 66 89 A I H > S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.932 110.4 50.0 -58.9 -46.1 -7.9 37.8 -10.1 67 90 A G H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.919 110.4 50.0 -59.5 -44.0 -10.5 35.0 -9.4 68 91 A M H X S+ 0 0 52 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.906 110.4 50.1 -62.2 -41.5 -7.8 33.0 -7.5 69 92 A M H X S+ 0 0 51 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.911 110.4 50.0 -64.2 -42.0 -6.9 36.1 -5.5 70 93 A L H X S+ 0 0 47 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.916 110.4 50.1 -63.2 -42.7 -10.6 36.7 -4.6 71 94 A I H X S+ 0 0 52 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.915 110.4 50.0 -62.5 -42.8 -11.0 33.1 -3.5 72 95 A C H X S+ 0 0 51 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.916 110.4 50.0 -62.6 -42.8 -7.8 33.5 -1.3 73 96 A A H X S+ 0 0 51 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.916 110.4 50.0 -62.6 -42.8 -9.3 36.7 0.2 74 97 A G H X S+ 0 0 40 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.915 110.4 50.0 -62.6 -42.8 -12.6 34.9 0.9 75 98 A V H X S+ 0 0 49 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.915 110.4 50.0 -62.5 -42.9 -10.7 32.0 2.6 76 99 A L H X S+ 0 0 51 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.915 110.4 50.0 -62.5 -42.8 -8.8 34.4 4.8 77 100 A I H X S+ 0 0 48 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.915 110.4 50.0 -62.5 -42.8 -12.0 36.2 5.8 78 101 A I H < S+ 0 0 49 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.915 110.4 50.0 -62.5 -42.8 -13.6 32.8 6.7 79 102 A N H < S+ 0 0 45 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.916 110.4 50.0 -62.5 -42.8 -10.5 31.9 8.8 80 103 A L H < 0 0 76 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.890 360.0 360.0 -63.6 -39.2 -10.7 35.3 10.6 81 104 A L < 0 0 79 -4,-2.2 -1,-0.2 -5,-0.2 0, 0.0 -0.980 360.0 360.0 180.0 360.0 -14.4 34.7 11.3 82 !* 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 83 4 B Y > 0 0 102 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-179.6 -22.7 22.6 -14.3 84 5 B I H > + 0 0 73 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.928 360.0 50.0 -56.2 -46.5 -26.2 22.0 -12.9 85 6 B Y H > S+ 0 0 68 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.932 110.4 50.1 -59.0 -46.0 -25.3 18.4 -12.0 86 7 B L H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.932 110.4 50.0 -59.0 -46.0 -22.1 19.6 -10.3 87 8 B G H X S+ 0 0 51 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.924 110.4 50.0 -59.3 -44.7 -24.1 22.2 -8.3 88 9 B G H X S+ 0 0 54 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.924 110.4 50.0 -60.8 -44.4 -26.6 19.5 -7.2 89 10 B A H X S+ 0 0 24 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.924 110.4 50.0 -60.8 -44.4 -23.7 17.2 -6.1 90 11 B I H X S+ 0 0 49 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.925 110.4 50.1 -60.7 -44.5 -22.2 20.1 -4.1 91 12 B L H X S+ 0 0 51 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.924 110.4 50.0 -60.7 -44.4 -25.6 20.7 -2.4 92 13 B A H X S+ 0 0 47 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.925 110.4 50.0 -60.8 -44.4 -25.9 17.0 -1.6 93 14 B E H X S+ 0 0 32 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.924 110.4 50.0 -60.8 -44.4 -22.4 17.0 -0.1 94 15 B V H X S+ 0 0 27 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.924 110.4 50.0 -60.8 -44.4 -23.3 20.1 2.0 95 16 B I H X S+ 0 0 50 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.924 110.4 50.0 -60.7 -44.4 -26.5 18.3 3.2 96 17 B G H X S+ 0 0 20 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.920 110.4 50.0 -61.0 -43.7 -24.5 15.2 4.2 97 18 B T H < S+ 0 0 51 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.925 110.4 50.0 -61.4 -44.3 -22.0 17.4 6.1 98 19 B T H < S+ 0 0 60 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.920 110.4 50.1 -61.0 -43.7 -24.9 19.1 8.0 99 20 B L H < 0 0 74 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.890 360.0 360.0 -62.8 -39.3 -26.4 15.7 8.8 100 21 B M < 0 0 82 -4,-2.2 -1,-0.2 -5,-0.2 0, 0.0 -0.980 360.0 360.0 180.0 360.0 -23.0 14.6 10.2 101 ! 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 0.0 102 34 B V > 0 0 102 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-179.6 -25.4 4.4 9.6 103 35 B G H > + 0 0 74 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.920 360.0 50.0 -56.6 -45.0 -27.7 6.7 7.7 104 36 B T H > S+ 0 0 52 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.924 110.4 50.1 -60.7 -44.5 -25.2 9.6 8.2 105 37 B I H > S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.925 110.4 50.1 -60.7 -44.4 -22.4 7.4 6.9 106 38 B I H X S+ 0 0 50 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.924 110.4 50.0 -60.7 -44.4 -24.5 6.4 3.8 107 39 B C H X S+ 0 0 38 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.924 110.4 50.0 -60.8 -44.4 -25.2 10.1 3.1 108 40 B Y H X S+ 0 0 42 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.925 110.4 50.1 -60.8 -44.4 -21.5 10.9 3.4 109 41 B C H X S+ 0 0 52 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.924 110.4 50.0 -60.8 -44.4 -20.7 8.0 1.0 110 42 B A H X S+ 0 0 51 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.925 110.4 50.1 -60.8 -44.4 -23.3 9.3 -1.5 111 43 B S H X S+ 0 0 21 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.924 110.4 50.0 -60.7 -44.5 -21.9 12.9 -1.3 112 44 B F H X S+ 0 0 52 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.925 110.4 50.0 -60.7 -44.4 -18.4 11.5 -1.9 113 45 B W H X S+ 0 0 50 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.924 110.4 50.1 -60.7 -44.5 -19.7 9.5 -5.0 114 46 B L H X S+ 0 0 34 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.924 110.4 50.0 -60.7 -44.4 -21.4 12.7 -6.3 115 47 B L H X S+ 0 0 51 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.924 110.4 50.1 -60.8 -44.4 -18.1 14.7 -5.8 116 48 B A H X S+ 0 0 48 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.924 110.4 50.0 -60.8 -44.4 -16.2 11.9 -7.7 117 49 B Q H < S+ 0 0 51 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.924 110.4 50.1 -60.7 -44.4 -18.7 12.1 -10.6 118 50 B T H < S+ 0 0 60 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.920 110.4 50.0 -60.9 -43.7 -18.4 15.9 -10.7 119 51 B L H < 0 0 75 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.890 360.0 360.0 -62.8 -39.3 -14.6 15.5 -10.9 120 52 B A < 0 0 89 -4,-2.3 -1,-0.2 -5,-0.2 -102,-0.0 -0.980 360.0 360.0-180.0 360.0 -14.9 13.0 -13.7 121 ! 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