==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 08-JUN-00 1F4N . COMPND 2 MOLECULE: ROP ALA2ILE2-6; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.A.WILLIS,B.BISHOP,L.REGAN,A.T.BRUNGER . 108 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6232.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 87.0 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 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 77.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 0 0 0 0 0 1 1 1 0 0 1 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 G 0 0 48 0, 0.0 55,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 168.0 -40.5 59.2 29.5 2 2 A T > - 0 0 77 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.282 360.0-105.7 -78.5 166.4 -38.7 59.6 32.8 3 3 A K H > S+ 0 0 153 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.915 121.3 55.9 -58.2 -44.8 -34.9 59.3 33.3 4 4 A Q H > S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 107.6 49.4 -53.5 -47.9 -35.3 55.9 35.0 5 5 A E H > S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.868 108.2 52.0 -60.7 -40.6 -37.1 54.7 31.9 6 6 A K H X S+ 0 0 102 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.843 110.2 50.0 -67.5 -30.8 -34.5 56.0 29.5 7 7 A T H X S+ 0 0 26 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.900 109.4 50.1 -73.1 -40.9 -31.8 54.2 31.5 8 8 A I H X S+ 0 0 13 -4,-2.2 4,-3.1 -5,-0.2 5,-0.2 0.942 113.2 48.0 -61.3 -43.7 -33.7 50.9 31.5 9 9 A L H X S+ 0 0 19 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.950 113.6 45.3 -61.5 -51.1 -34.1 51.2 27.7 10 10 A N H X S+ 0 0 91 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.921 116.7 45.4 -59.5 -47.0 -30.5 52.0 27.1 11 11 A M H X S+ 0 0 30 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.905 110.6 53.3 -63.4 -44.6 -29.3 49.2 29.4 12 12 A A H X S+ 0 0 0 -4,-3.1 4,-2.3 -5,-0.3 -2,-0.2 0.934 109.5 49.5 -58.5 -43.1 -31.7 46.7 27.9 13 13 A R H X S+ 0 0 133 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.905 110.2 49.7 -61.6 -45.1 -30.4 47.5 24.4 14 14 A F H X S+ 0 0 103 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.923 111.1 49.4 -59.2 -47.5 -26.8 47.1 25.5 15 15 A I H X S+ 0 0 0 -4,-2.5 4,-3.5 2,-0.2 5,-0.3 0.924 107.4 54.9 -59.8 -44.1 -27.5 43.7 27.1 16 16 A R H X S+ 0 0 51 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.960 112.7 42.1 -55.6 -49.2 -29.3 42.5 24.1 17 17 A S H X S+ 0 0 62 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.890 114.9 50.4 -68.9 -34.0 -26.3 43.2 21.9 18 18 A Q H X S+ 0 0 31 -4,-2.7 4,-1.9 2,-0.2 3,-0.2 0.906 107.8 53.1 -67.8 -39.8 -23.8 41.9 24.4 19 19 A A H X S+ 0 0 0 -4,-3.5 4,-2.6 1,-0.2 -1,-0.2 0.884 106.5 54.5 -61.7 -35.0 -25.8 38.6 24.8 20 20 A L H X S+ 0 0 102 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.836 105.1 52.7 -66.0 -34.5 -25.6 38.3 21.0 21 21 A T H X S+ 0 0 57 -4,-1.3 4,-2.6 -3,-0.2 -1,-0.2 0.893 110.6 47.1 -69.5 -38.3 -21.8 38.6 21.2 22 22 A I H X S+ 0 0 0 -4,-1.9 4,-3.8 2,-0.2 5,-0.3 0.915 107.3 56.9 -68.1 -42.9 -21.7 35.8 23.7 23 23 A L H X S+ 0 0 30 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.911 112.0 43.6 -54.1 -43.2 -24.1 33.6 21.6 24 24 A E H X S+ 0 0 123 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.978 117.5 43.2 -65.8 -55.8 -21.6 34.0 18.8 25 25 A K H X S+ 0 0 47 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.844 113.9 51.9 -61.2 -34.4 -18.5 33.3 20.9 26 26 A A H ><>S+ 0 0 0 -4,-3.8 5,-2.8 1,-0.2 3,-0.6 0.947 111.7 45.0 -68.3 -46.5 -20.1 30.5 22.8 27 27 A N H ><5S+ 0 0 84 -4,-1.9 3,-0.6 -5,-0.3 -2,-0.2 0.792 105.3 62.0 -69.2 -23.5 -21.2 28.6 19.7 28 28 A E H 3<5S+ 0 0 121 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.854 111.4 40.2 -65.8 -32.0 -17.8 29.2 18.1 29 29 A L T <<5S- 0 0 106 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.377 112.5-120.8 -95.7 1.3 -16.5 27.2 21.1 30 30 A D T < 5 + 0 0 133 -3,-0.6 2,-1.5 -4,-0.3 -3,-0.2 0.832 60.0 153.5 60.0 32.1 -19.3 24.7 20.9 31 31 A A >< + 0 0 14 -5,-2.8 4,-2.3 1,-0.2 -1,-0.2 -0.650 14.3 172.8 -93.0 78.6 -20.1 25.7 24.5 32 32 A D H > S+ 0 0 99 -2,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.831 70.9 52.8 -57.9 -40.8 -23.8 24.8 24.3 33 33 A E H > S+ 0 0 111 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.945 111.6 45.2 -63.2 -48.4 -24.7 25.4 27.9 34 34 A I H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.913 112.7 53.1 -62.4 -40.4 -23.2 28.9 28.0 35 35 A A H X S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.913 106.3 52.4 -60.5 -44.5 -25.0 29.6 24.7 36 36 A D H X S+ 0 0 99 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.884 110.1 47.7 -61.4 -39.5 -28.3 28.6 26.1 37 37 A I H X S+ 0 0 19 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.918 111.0 51.3 -67.4 -39.6 -28.0 30.8 29.1 38 38 A A H X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.859 107.7 53.8 -65.0 -32.4 -26.9 33.7 26.8 39 39 A E H X S+ 0 0 100 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.926 108.3 48.2 -66.1 -43.7 -30.0 33.0 24.7 40 40 A S H X S+ 0 0 29 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.886 111.7 51.3 -62.9 -39.4 -32.2 33.3 27.8 41 41 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.954 108.7 49.7 -65.7 -46.9 -30.5 36.5 28.7 42 42 A H H X S+ 0 0 43 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.916 110.3 52.1 -56.9 -42.2 -31.1 38.0 25.3 43 43 A D H X S+ 0 0 87 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.908 112.0 45.0 -62.1 -43.0 -34.7 37.0 25.5 44 44 A H H X S+ 0 0 25 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.880 112.5 49.8 -69.0 -40.0 -35.1 38.7 28.9 45 45 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.898 112.4 49.3 -64.4 -40.1 -33.3 41.9 27.8 46 46 A D H X S+ 0 0 31 -4,-2.4 4,-3.2 -5,-0.3 5,-0.2 0.905 111.1 49.4 -65.0 -41.9 -35.5 42.1 24.7 47 47 A E H X S+ 0 0 101 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.888 110.8 49.5 -65.4 -39.1 -38.6 41.6 26.7 48 48 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.947 113.0 48.2 -65.2 -46.6 -37.5 44.4 29.2 49 49 A Y H X S+ 0 0 41 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.959 115.7 42.1 -58.3 -53.0 -36.8 46.7 26.2 50 50 A R H X S+ 0 0 144 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.881 116.1 48.8 -65.2 -36.9 -40.1 46.0 24.5 51 51 A S H X S+ 0 0 20 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.2 0.904 111.3 49.6 -68.3 -41.1 -42.2 46.1 27.7 52 52 A A H < S+ 0 0 8 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.887 113.6 46.5 -64.0 -40.9 -40.6 49.4 28.8 53 53 A L H >< S+ 0 0 79 -4,-2.2 3,-1.8 -5,-0.2 -2,-0.2 0.939 108.0 56.0 -66.8 -45.4 -41.2 50.9 25.3 54 54 A A H 3< S+ 0 0 77 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.799 118.0 34.8 -56.0 -30.3 -44.8 49.6 25.4 55 55 A R T >< S+ 0 0 116 -4,-1.4 3,-2.5 -5,-0.1 4,-0.4 0.197 85.2 157.2-110.0 16.0 -45.4 51.5 28.7 56 56 A F T < S- 0 0 75 -3,-1.8 -3,-0.1 1,-0.3 -4,-0.0 -0.151 76.2 -14.4 -51.8 122.3 -43.2 54.5 28.0 57 57 A G T 3 S+ 0 0 44 -5,-0.1 -1,-0.3 1,-0.1 -4,-0.1 0.579 99.0 126.7 61.4 12.8 -44.1 57.5 30.0 58 58 A D < 0 0 111 -3,-2.5 -2,-0.1 1,-0.2 -1,-0.1 0.849 360.0 360.0 -70.9 -36.3 -47.4 55.9 30.9 59 59 A D 0 0 201 -4,-0.4 -1,-0.2 0, 0.0 -2,-0.1 0.136 360.0 360.0 -88.3 360.0 -47.2 56.2 34.7 60 !* 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 61 6 B K 0 0 160 0, 0.0 2,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 142.3 -42.5 38.9 34.6 62 7 B T > - 0 0 76 1,-0.1 4,-2.1 4,-0.0 5,-0.2 -0.329 360.0-113.4 -72.4 161.2 -41.9 42.4 35.9 63 8 B I H > S+ 0 0 20 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.908 119.2 54.6 -60.2 -40.7 -39.0 44.4 34.6 64 9 B L H > S+ 0 0 38 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.968 110.6 44.4 -58.3 -53.4 -37.5 44.2 38.1 65 10 B N H > S+ 0 0 79 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.802 111.3 53.1 -64.5 -28.0 -37.7 40.4 38.2 66 11 B M H X S+ 0 0 4 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.844 108.4 50.7 -75.6 -29.2 -36.3 40.1 34.6 67 12 B A H X S+ 0 0 0 -4,-2.1 4,-2.8 -3,-0.3 -2,-0.2 0.872 108.4 52.6 -72.9 -32.8 -33.3 42.2 35.7 68 13 B R H X S+ 0 0 103 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.908 107.6 52.4 -65.3 -40.8 -32.8 39.9 38.7 69 14 B F H X S+ 0 0 54 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.937 112.0 44.9 -59.8 -49.4 -32.9 37.0 36.3 70 15 B I H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.931 107.7 58.5 -62.8 -43.7 -30.2 38.6 34.1 71 16 B R H X S+ 0 0 61 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.915 115.2 35.6 -50.0 -51.9 -28.1 39.6 37.2 72 17 B S H X S+ 0 0 80 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.934 116.6 50.9 -70.0 -50.1 -27.8 36.0 38.3 73 18 B Q H X S+ 0 0 47 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.860 107.2 56.0 -58.1 -36.4 -27.6 34.3 34.9 74 19 B A H X S+ 0 0 0 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.917 108.5 46.8 -61.7 -43.7 -24.8 36.7 33.9 75 20 B L H X S+ 0 0 73 -4,-1.3 4,-2.2 -5,-0.3 -1,-0.2 0.807 108.1 56.6 -69.7 -27.2 -22.7 35.6 36.9 76 21 B T H X S+ 0 0 50 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.888 108.7 46.1 -69.5 -38.1 -23.4 31.9 36.2 77 22 B I H X S+ 0 0 1 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.889 108.9 57.0 -67.9 -37.9 -22.0 32.4 32.6 78 23 B L H X S+ 0 0 30 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.957 110.2 44.6 -55.2 -50.9 -19.1 34.3 34.3 79 24 B E H X S+ 0 0 124 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.894 116.5 43.7 -62.3 -43.9 -18.4 31.2 36.4 80 25 B K H X S+ 0 0 41 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.843 113.2 52.3 -71.9 -32.0 -18.7 28.6 33.6 81 26 B A H ><>S+ 0 0 0 -4,-3.0 5,-2.5 2,-0.2 3,-0.6 0.899 106.6 53.1 -68.9 -41.4 -16.7 30.8 31.2 82 27 B N H ><5S+ 0 0 89 -4,-2.3 3,-2.0 -5,-0.3 -2,-0.2 0.937 104.7 55.8 -59.1 -44.1 -13.9 31.1 33.7 83 28 B E H 3<5S+ 0 0 133 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.756 112.9 42.4 -57.8 -28.2 -13.9 27.2 33.9 84 29 B L T <<5S- 0 0 104 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.288 110.2-121.6-101.1 8.0 -13.4 27.1 30.1 85 30 B D T < 5 + 0 0 139 -3,-2.0 2,-1.8 -4,-0.2 -3,-0.2 0.781 61.0 150.8 55.4 26.5 -10.8 30.0 30.1 86 31 B A >< + 0 0 12 -5,-2.5 4,-2.1 1,-0.2 -1,-0.2 -0.641 15.2 169.6 -87.4 79.0 -13.2 31.8 27.8 87 32 B D H > + 0 0 103 -2,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.814 68.4 53.2 -66.2 -34.7 -12.0 35.2 29.0 88 33 B E H > S+ 0 0 115 2,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.945 111.5 47.3 -67.2 -43.9 -13.6 37.3 26.4 89 34 B I H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.911 109.9 53.7 -60.7 -42.0 -17.0 35.7 27.2 90 35 B A H X S+ 0 0 3 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.910 108.1 49.3 -60.5 -44.6 -16.4 36.1 31.0 91 36 B D H X S+ 0 0 100 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.886 112.1 47.8 -62.7 -40.1 -15.7 39.9 30.6 92 37 B I H X S+ 0 0 29 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.930 109.8 53.0 -67.2 -42.8 -18.8 40.4 28.6 93 38 B A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.880 109.5 49.1 -58.9 -39.8 -20.9 38.4 31.0 94 39 B E H X S+ 0 0 94 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.909 110.5 49.5 -70.5 -37.2 -19.7 40.6 33.9 95 40 B S H X S+ 0 0 36 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.904 109.1 53.6 -65.5 -39.7 -20.5 43.8 31.9 96 41 B I H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.931 107.7 51.3 -58.6 -45.9 -24.0 42.3 31.3 97 42 B H H X S+ 0 0 31 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.931 108.6 50.6 -57.7 -45.9 -24.3 41.8 35.0 98 43 B D H X S+ 0 0 82 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.858 112.0 46.8 -61.5 -36.0 -23.3 45.5 35.7 99 44 B H H X S+ 0 0 46 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.855 109.0 54.2 -72.9 -37.0 -25.8 46.8 33.2 100 45 B A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.894 102.6 59.1 -63.1 -38.6 -28.5 44.5 34.6 101 46 B D H X S+ 0 0 26 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.867 104.4 50.8 -55.2 -39.6 -27.7 46.1 38.0 102 47 B E H X S+ 0 0 74 -4,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.870 109.5 48.5 -68.0 -37.8 -28.6 49.5 36.5 103 48 B I H X S+ 0 0 0 -4,-1.6 4,-3.5 2,-0.2 5,-0.3 0.956 112.7 49.7 -65.6 -46.7 -32.0 48.3 35.2 104 49 B Y H X S+ 0 0 44 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.904 112.6 46.6 -56.2 -46.2 -32.6 46.7 38.7 105 50 B R H X S+ 0 0 154 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.905 115.5 45.4 -65.7 -40.8 -31.7 50.0 40.4 106 51 B S H < S+ 0 0 10 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.924 113.8 48.3 -69.2 -42.9 -33.8 52.1 38.0 107 52 B A H < S+ 0 0 36 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.837 111.3 52.3 -64.7 -32.2 -36.8 49.7 38.2 108 53 B L H < 0 0 94 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.895 360.0 360.0 -69.3 -41.6 -36.4 49.7 42.0 109 54 B A < 0 0 100 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.641 360.0 360.0 -75.9 360.0 -36.5 53.5 42.1