==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION, STRUCTURAL PROTEIN 18-MAY-12 3J1R . COMPND 2 MOLECULE: ARCHAEAL ADHESION FILAMENT CORE; . SOURCE 2 ORGANISM_SCIENTIFIC: IGNICOCCUS HOSPITALIS; . AUTHOR X.YU,C.GOFORTH,C.MEYER,R.RACHEL,R.WIRTH,G.F.SCHROEDER,E.H.EG . 546 21 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 483 88.5 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 . 84 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 399 73.1 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 0 0 0 0 0 0 0 21 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 8 A V 0 0 149 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 52.7 1.0 -4.6 -72.8 2 9 A S >> + 0 0 85 2,-0.2 3,-2.9 1,-0.1 4,-1.2 0.931 360.0 67.5 -80.2 -50.7 3.7 -7.1 -71.8 3 10 A P H 3> S+ 0 0 77 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.833 93.8 62.7 -36.6 -44.7 6.4 -4.7 -70.6 4 11 A V H 3> S+ 0 0 36 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.861 100.8 52.5 -52.5 -38.9 4.1 -3.8 -67.7 5 12 A I H <> S+ 0 0 104 -3,-2.9 4,-1.1 -4,-0.4 3,-0.4 0.941 113.9 40.9 -64.2 -48.7 4.3 -7.5 -66.5 6 13 A A H >X S+ 0 0 53 -4,-1.2 4,-1.5 1,-0.2 3,-0.9 0.934 109.7 58.3 -65.2 -47.2 8.1 -7.5 -66.5 7 14 A T H 3X S+ 0 0 56 -4,-3.4 4,-0.5 1,-0.3 -1,-0.2 0.759 109.8 46.2 -54.3 -26.4 8.3 -3.9 -65.1 8 15 A L H 3X S+ 0 0 99 -4,-1.0 4,-1.9 -3,-0.4 -1,-0.3 0.711 104.4 64.0 -88.8 -23.4 6.3 -5.3 -62.1 9 16 A L H X S+ 0 0 27 -4,-1.5 4,-2.3 1,-0.2 3,-0.9 0.855 108.1 50.7 -61.9 -35.5 13.7 -5.4 -49.1 19 26 A V H 3X S+ 0 0 17 -4,-2.4 4,-0.9 1,-0.3 -1,-0.2 0.879 103.2 57.6 -69.6 -38.6 11.8 -7.7 -46.7 20 27 A L H 3< S+ 0 0 127 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.465 113.8 42.8 -70.8 0.4 14.9 -9.9 -46.4 21 28 A L H X> S+ 0 0 102 -3,-0.9 4,-2.2 -4,-0.1 3,-0.6 0.722 102.8 59.8-111.7 -41.7 16.6 -6.8 -45.1 22 29 A Y H 3X S+ 0 0 70 -4,-2.3 4,-1.1 1,-0.3 -2,-0.2 0.668 108.2 51.5 -63.4 -14.8 13.9 -5.2 -42.9 23 30 A T H 3< S+ 0 0 71 -4,-0.9 -1,-0.3 2,-0.2 -2,-0.1 0.737 107.1 51.0 -90.9 -28.4 14.3 -8.5 -40.9 24 31 A W H <4 S+ 0 0 219 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.1 0.809 113.5 45.5 -77.0 -31.7 18.1 -8.2 -40.7 25 32 A V H < 0 0 116 -4,-2.2 -2,-0.2 1,-0.1 -3,-0.2 0.898 360.0 360.0 -77.5 -43.3 17.8 -4.6 -39.4 26 33 A S < 0 0 116 -4,-1.1 -2,-0.2 -5,-0.2 -3,-0.2 0.977 360.0 360.0 -64.2 360.0 15.0 -5.4 -36.9 27 !* 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 28 8 B V 0 0 83 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 52.7 4.1 2.3 -67.5 29 9 B S >> + 0 0 84 2,-0.2 3,-2.9 1,-0.2 4,-1.2 0.931 360.0 67.5 -80.2 -50.7 5.8 5.5 -66.5 30 10 B P H 3> S+ 0 0 76 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.833 93.9 62.7 -36.6 -44.7 2.7 7.5 -65.3 31 11 B V H 3> S+ 0 0 32 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.860 100.8 52.5 -52.4 -39.0 2.5 5.0 -62.4 32 12 B I H <> S+ 0 0 106 -3,-2.9 4,-1.0 -4,-0.4 3,-0.4 0.941 113.9 40.9 -64.1 -48.8 5.9 6.3 -61.2 33 13 B A H >X S+ 0 0 53 -4,-1.2 4,-1.5 1,-0.2 3,-0.9 0.934 109.7 58.3 -65.2 -47.3 4.8 9.9 -61.2 34 14 B T H 3X S+ 0 0 57 -4,-3.4 4,-0.5 1,-0.3 -1,-0.2 0.759 109.8 46.2 -54.3 -26.5 1.4 9.1 -59.8 35 15 B L H 3X S+ 0 0 102 -4,-1.0 4,-1.9 -3,-0.4 -1,-0.3 0.710 104.5 64.0 -88.7 -23.5 3.2 7.6 -56.8 36 16 B L H X S+ 0 0 28 -4,-1.5 4,-2.3 1,-0.2 3,-0.9 0.856 108.0 50.7 -61.9 -35.4 1.2 14.7 -43.8 46 26 B V H 3X S+ 0 0 16 -4,-2.4 4,-0.9 1,-0.3 -1,-0.2 0.879 103.2 57.6 -69.6 -38.6 4.0 13.5 -41.4 47 27 B L H 3< S+ 0 0 127 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.466 113.8 42.8 -70.8 0.4 5.2 17.1 -41.1 48 28 B L H X> S+ 0 0 101 -3,-0.9 4,-2.2 -4,-0.1 3,-0.6 0.722 102.8 59.8-111.7 -41.7 1.7 17.8 -39.8 49 29 B Y H 3X S+ 0 0 69 -4,-2.3 4,-1.1 1,-0.3 -2,-0.2 0.668 108.2 51.5 -63.3 -14.8 1.0 14.9 -37.6 50 30 B T H 3< S+ 0 0 72 -4,-0.9 -1,-0.3 2,-0.2 -2,-0.1 0.736 107.1 51.0 -90.9 -28.4 4.0 16.1 -35.6 51 31 B W H <4 S+ 0 0 216 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.1 0.809 113.5 45.5 -77.1 -31.7 2.7 19.7 -35.4 52 32 B V H < 0 0 113 -4,-2.2 -2,-0.2 1,-0.1 -3,-0.2 0.898 360.0 360.0 -77.5 -43.3 -0.6 18.4 -34.1 53 33 B S < 0 0 116 -4,-1.1 -2,-0.2 -5,-0.2 -3,-0.2 0.977 360.0 360.0 -64.2 360.0 0.9 16.0 -31.6 54 !* 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 55 8 C V 0 0 82 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 52.7 -3.4 3.3 -62.2 56 9 C S >> + 0 0 87 2,-0.2 3,-2.9 1,-0.1 4,-1.2 0.931 360.0 67.5 -80.3 -50.7 -7.0 4.0 -61.2 57 10 C P H 3> S+ 0 0 75 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.833 93.8 62.7 -36.5 -44.7 -7.9 0.4 -60.0 58 11 C V H 3> S+ 0 0 34 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.861 100.8 52.5 -52.5 -39.0 -5.5 1.0 -57.1 59 12 C I H <> S+ 0 0 108 -3,-2.9 4,-1.0 -4,-0.4 3,-0.4 0.941 113.9 40.9 -64.2 -48.8 -7.7 3.9 -55.9 60 13 C A H >X S+ 0 0 53 -4,-1.2 4,-1.5 1,-0.2 3,-0.9 0.934 109.7 58.3 -65.2 -47.2 -10.9 1.8 -55.9 61 14 C T H 3X S+ 0 0 56 -4,-3.4 4,-0.5 1,-0.3 -1,-0.2 0.759 109.8 46.2 -54.3 -26.5 -9.1 -1.3 -54.5 62 15 C L H 3X S+ 0 0 100 -4,-1.0 4,-1.9 -3,-0.4 -1,-0.3 0.710 104.4 64.0 -88.8 -23.4 -8.2 0.9 -51.5 63 16 C L H X S+ 0 0 27 -4,-1.5 4,-2.3 1,-0.2 3,-0.9 0.856 108.0 50.7 -61.9 -35.5 -14.4 -3.0 -38.5 73 26 C V H 3X S+ 0 0 17 -4,-2.4 4,-0.9 1,-0.3 -1,-0.2 0.879 103.2 57.6 -69.6 -38.7 -14.1 -0.0 -36.1 74 27 C L H 3< S+ 0 0 125 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.466 113.8 42.8 -70.8 0.4 -17.9 0.1 -35.8 75 28 C L H X> S+ 0 0 99 -3,-0.9 4,-2.2 -4,-0.1 3,-0.6 0.722 102.8 59.8-111.6 -41.8 -17.6 -3.5 -34.5 76 29 C Y H 3X S+ 0 0 72 -4,-2.3 4,-1.1 1,-0.3 -2,-0.2 0.668 108.2 51.5 -63.3 -14.8 -14.5 -3.3 -32.3 77 30 C T H 3< S+ 0 0 71 -4,-0.9 -1,-0.3 2,-0.2 -2,-0.1 0.736 107.1 51.0 -90.9 -28.5 -16.6 -0.7 -30.3 78 31 C W H <4 S+ 0 0 219 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.1 0.810 113.5 45.6 -77.0 -31.7 -19.6 -3.1 -30.1 79 32 C V H < 0 0 116 -4,-2.2 -2,-0.2 1,-0.1 -3,-0.2 0.899 360.0 360.0 -77.6 -43.3 -17.4 -5.9 -28.8 80 33 C S < 0 0 119 -4,-1.1 -2,-0.2 -5,-0.2 -3,-0.2 0.977 360.0 360.0 -64.2 360.0 -15.6 -3.7 -26.3 81 !* 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 82 8 D V 0 0 84 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 52.8 -2.2 -4.2 -56.9 83 9 D S >> + 0 0 82 2,-0.2 3,-2.9 1,-0.1 4,-1.2 0.931 360.0 67.5 -80.2 -50.7 -1.8 -7.8 -55.9 84 10 D P H 3> S+ 0 0 42 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.834 93.9 62.7 -36.6 -44.7 1.8 -7.7 -54.7 85 11 D V H 3> S+ 0 0 35 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.861 100.8 52.5 -52.4 -39.0 0.6 -5.6 -51.8 86 12 D I H <> S+ 0 0 104 -3,-2.9 4,-1.1 -4,-0.4 3,-0.4 0.941 113.9 40.9 -64.1 -48.8 -1.5 -8.5 -50.6 87 13 D A H >X S+ 0 0 52 -4,-1.2 4,-1.5 1,-0.2 3,-0.9 0.934 109.7 58.3 -65.2 -47.2 1.4 -10.9 -50.6 88 14 D T H 3X S+ 0 0 22 -4,-3.4 4,-0.5 1,-0.3 -1,-0.2 0.760 109.8 46.2 -54.4 -26.4 3.8 -8.4 -49.2 89 15 D L H 3X S+ 0 0 102 -4,-1.1 4,-1.9 -3,-0.4 -1,-0.3 0.711 104.4 64.0 -88.7 -23.4 1.5 -8.1 -46.2 90 16 D L H X S+ 0 0 27 -4,-1.5 4,-2.3 1,-0.2 3,-0.9 0.856 108.0 50.7 -61.9 -35.4 7.0 -12.9 -33.2 100 26 D V H 3X S+ 0 0 17 -4,-2.4 4,-0.9 1,-0.3 -1,-0.2 0.878 103.2 57.6 -69.6 -38.6 4.1 -13.5 -30.8 101 27 D L H 3< S+ 0 0 126 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.466 113.8 42.8 -70.8 0.4 5.0 -17.2 -30.5 102 28 D L H X> S+ 0 0 102 -3,-0.9 4,-2.2 -4,-0.1 3,-0.6 0.722 102.8 59.8-111.7 -41.7 8.3 -15.8 -29.2 103 29 D Y H 3X S+ 0 0 71 -4,-2.3 4,-1.1 1,-0.3 -2,-0.2 0.668 108.2 51.5 -63.3 -14.8 7.3 -13.0 -27.0 104 30 D T H 3< S+ 0 0 70 -4,-0.9 -1,-0.3 2,-0.2 -2,-0.1 0.735 107.1 51.0 -90.9 -28.5 5.5 -15.7 -25.0 105 31 D W H <4 S+ 0 0 219 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.1 0.810 113.5 45.5 -77.1 -31.7 8.6 -17.9 -24.8 106 32 D V H < 0 0 115 -4,-2.2 -2,-0.2 1,-0.1 -3,-0.2 0.898 360.0 360.0 -77.5 -43.4 10.6 -15.0 -23.5 107 33 D S < 0 0 118 -4,-1.1 -2,-0.2 -5,-0.2 -3,-0.2 0.977 360.0 360.0 -64.2 360.0 8.0 -13.8 -21.0 108 !* 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 0.0 109 8 E V 0 0 63 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 52.7 4.6 -0.9 -51.6 110 9 E S >> + 0 0 79 2,-0.2 3,-2.9 1,-0.1 4,-1.2 0.931 360.0 67.5 -80.2 -50.7 8.0 0.5 -50.6 111 10 E P H 3> S+ 0 0 42 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.834 93.9 62.6 -36.5 -44.8 6.9 4.0 -49.4 112 11 E V H 3> S+ 0 0 34 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.861 100.8 52.5 -52.5 -38.9 5.1 2.2 -46.5 113 12 E I H <> S+ 0 0 61 -3,-2.9 4,-1.1 -4,-0.4 3,-0.4 0.941 113.9 40.9 -64.2 -48.8 8.6 1.0 -45.3 114 13 E A H >X S+ 0 0 52 -4,-1.2 4,-1.5 1,-0.2 3,-0.9 0.934 109.7 58.3 -65.2 -47.2 10.1 4.5 -45.3 115 14 E T H 3X S+ 0 0 21 -4,-3.4 4,-0.5 1,-0.3 -1,-0.2 0.759 109.8 46.2 -54.3 -26.5 6.9 6.1 -43.9 116 15 E L H 3X S+ 0 0 102 -4,-1.0 4,-1.9 -3,-0.4 -1,-0.3 0.710 104.4 64.0 -88.8 -23.4 7.4 3.7 -40.9 117 16 E L H X S+ 0 0 28 -4,-1.5 4,-2.3 1,-0.2 3,-0.9 0.856 108.0 50.7 -61.8 -35.5 10.4 10.4 -27.9 127 26 E V H 3X S+ 0 0 16 -4,-2.4 4,-0.9 1,-0.3 -1,-0.2 0.878 103.2 57.6 -69.6 -38.6 11.8 7.8 -25.5 128 27 E L H 3< S+ 0 0 128 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.467 113.8 42.8 -70.8 0.4 15.0 9.7 -25.2 129 28 E L H X> S+ 0 0 102 -3,-0.9 4,-2.2 -4,-0.1 3,-0.6 0.722 102.8 59.8-111.7 -41.7 12.8 12.5 -23.9 130 29 E Y H 3X S+ 0 0 71 -4,-2.3 4,-1.1 1,-0.3 -2,-0.2 0.668 108.2 51.5 -63.4 -14.8 10.3 10.7 -21.7 131 30 E T H 3< S+ 0 0 72 -4,-0.9 -1,-0.3 2,-0.2 -2,-0.1 0.736 107.1 51.0 -90.9 -28.5 13.5 9.7 -19.7 132 31 E W H <4 S+ 0 0 221 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.1 0.809 113.5 45.5 -77.0 -31.7 14.7 13.3 -19.5 133 32 E V H < 0 0 115 -4,-2.2 -2,-0.2 1,-0.1 -3,-0.2 0.898 360.0 360.0 -77.5 -43.4 11.3 14.5 -18.2 134 33 E S < 0 0 120 -4,-1.1 -2,-0.2 -5,-0.2 -3,-0.2 0.977 360.0 360.0 -64.1 360.0 11.0 11.6 -15.7 135 !* 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 0.0 136 8 F V 0 0 65 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 52.7 -0.4 4.7 -46.3 137 9 F S >> + 0 0 77 2,-0.2 3,-2.9 1,-0.1 4,-1.2 0.931 360.0 67.5 -80.2 -50.7 -2.8 7.5 -45.3 138 10 F P H 3> S+ 0 0 43 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.833 93.8 62.7 -36.5 -44.7 -5.8 5.4 -44.1 139 11 F V H 3> S+ 0 0 34 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.861 100.8 52.5 -52.4 -38.9 -3.6 4.3 -41.2 140 12 F I H <> S+ 0 0 62 -3,-2.9 4,-1.1 -4,-0.4 3,-0.4 0.941 113.9 40.9 -64.2 -48.7 -3.4 7.9 -40.0 141 13 F A H >X S+ 0 0 53 -4,-1.2 4,-1.5 1,-0.2 3,-0.9 0.934 109.7 58.3 -65.2 -47.3 -7.2 8.4 -40.0 142 14 F T H 3X S+ 0 0 23 -4,-3.4 4,-0.5 1,-0.3 -1,-0.2 0.759 109.8 46.2 -54.3 -26.5 -7.8 4.9 -38.6 143 15 F L H 3X S+ 0 0 101 -4,-1.1 4,-1.9 -3,-0.4 -1,-0.3 0.710 104.4 64.0 -88.7 -23.5 -5.7 6.0 -35.6 144 16 F L H X S+ 0 0 27 -4,-1.5 4,-2.3 1,-0.2 3,-0.9 0.856 108.0 50.7 -61.9 -35.4 -13.0 6.9 -22.6 154 26 F V H 3X S+ 0 0 15 -4,-2.4 4,-0.9 1,-0.3 -1,-0.2 0.878 103.2 57.6 -69.7 -38.6 -10.8 9.0 -20.2 155 27 F L H 3< S+ 0 0 127 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.467 113.8 42.8 -70.8 0.4 -13.6 11.6 -19.9 156 28 F L H X> S+ 0 0 102 -3,-0.9 4,-2.2 -4,-0.1 3,-0.6 0.722 102.8 59.8-111.7 -41.8 -15.7 8.7 -18.6 157 29 F Y H 3X S+ 0 0 73 -4,-2.3 4,-1.1 1,-0.3 -2,-0.2 0.668 108.2 51.5 -63.3 -14.8 -13.2 6.8 -16.4 158 30 F T H 3< S+ 0 0 73 -4,-0.9 -1,-0.3 2,-0.2 -2,-0.1 0.736 107.1 51.0 -90.9 -28.5 -13.2 10.1 -14.4 159 31 F W H <4 S+ 0 0 218 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.1 0.810 113.5 45.5 -77.0 -31.7 -17.0 10.3 -14.2 160 32 F V H < 0 0 116 -4,-2.2 -2,-0.2 1,-0.1 -3,-0.2 0.899 360.0 360.0 -77.6 -43.4 -17.1 6.7 -12.9 161 33 F S < 0 0 117 -4,-1.1 -2,-0.2 -5,-0.2 -3,-0.2 0.977 360.0 360.0 -64.2 360.0 -14.3 7.2 -10.4 162 !* 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 0.0 163 8 G V 0 0 61 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 52.7 -4.4 -1.8 -41.0 164 9 G S >> + 0 0 79 2,-0.2 3,-2.9 1,-0.1 4,-1.2 0.931 360.0 67.5 -80.2 -50.7 -6.4 -4.8 -40.0 165 10 G P H 3> S+ 0 0 42 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.834 93.9 62.7 -36.5 -44.7 -3.6 -7.1 -38.8 166 11 G V H 3> S+ 0 0 36 1,-0.2 4,-1.1 2,-0.2 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