==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 06-JUN-12 4FHF . COMPND 2 MOLECULE: SPORE PHOTOPRODUCT LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS THERMODENITRIFICANS; . AUTHOR A.BENJDIA,K.HEIL,T.R.M.BARENDS,T.CARELL,I.SCHLICHTING . 339 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16057.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 27 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 1 0 1 1 0 1 1 1 1 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 5 2 1 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 1 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 1 0 1 0 0 1 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 2 A K 0 0 191 0, 0.0 2,-0.1 0, 0.0 174,-0.1 0.000 360.0 360.0 360.0 -44.1 -36.1 1.9 -1.2 2 3 A P - 0 0 59 0, 0.0 2,-0.2 0, 0.0 143,-0.1 -0.432 360.0 -90.7 -67.8 147.9 -33.3 -0.5 -2.0 3 4 A F + 0 0 30 141,-0.5 145,-0.1 -2,-0.1 57,-0.0 -0.393 47.2 174.3 -66.7 127.0 -34.1 -3.1 -4.6 4 5 A V - 0 0 59 -2,-0.2 2,-0.0 -3,-0.1 141,-0.0 -0.990 30.5-123.3-129.5 123.2 -35.5 -6.4 -3.3 5 6 A P - 0 0 3 0, 0.0 56,-0.2 0, 0.0 3,-0.1 -0.334 6.7-152.4 -68.8 146.9 -36.7 -8.9 -5.8 6 7 A K S S+ 0 0 156 54,-2.4 27,-0.5 1,-0.2 2,-0.3 0.484 87.2 29.8 -91.9 -8.2 -40.3 -10.3 -5.7 7 8 A L E -ab 33 61A 6 53,-1.1 55,-2.6 25,-0.1 2,-0.4 -0.973 70.0-165.0-150.6 137.1 -39.2 -13.5 -7.3 8 9 A V E -ab 34 62A 0 25,-2.2 27,-3.2 -2,-0.3 2,-0.4 -0.993 1.8-163.7-129.4 131.0 -35.9 -15.4 -7.2 9 10 A Y E -ab 35 63A 4 53,-2.8 55,-3.2 -2,-0.4 2,-0.4 -0.889 8.1-157.8-107.1 143.8 -34.5 -18.2 -9.4 10 11 A F E -ab 36 64A 5 25,-1.5 27,-2.3 -2,-0.4 55,-0.2 -0.985 13.0-138.9-122.1 128.3 -31.6 -20.4 -8.4 11 12 A E >> - 0 0 12 53,-2.6 3,-1.2 -2,-0.4 4,-0.6 -0.702 25.2-127.3 -73.5 133.3 -29.4 -22.4 -10.8 12 13 A P G >4 S+ 0 0 50 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.879 109.8 55.0 -49.3 -42.4 -28.7 -25.8 -9.1 13 14 A E G >4 S+ 0 0 85 1,-0.2 3,-1.7 2,-0.2 4,-0.1 0.772 93.5 71.2 -64.4 -27.2 -24.9 -25.3 -9.6 14 15 A A G X4 S+ 0 0 0 -3,-1.2 3,-1.8 1,-0.3 6,-0.5 0.806 85.8 65.8 -59.5 -31.1 -25.1 -21.9 -7.8 15 16 A L G << S+ 0 0 67 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.572 88.2 68.7 -71.6 -8.9 -25.7 -23.7 -4.4 16 17 A S G < S+ 0 0 102 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.492 92.7 73.9 -82.9 -5.3 -22.2 -25.2 -4.7 17 18 A Y S <> S- 0 0 70 -3,-1.8 4,-2.4 -4,-0.1 3,-0.2 -0.848 87.4-121.1-112.7 147.3 -20.7 -21.7 -4.1 18 19 A P H > S+ 0 0 108 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.856 112.6 49.2 -50.7 -44.0 -20.6 -19.6 -0.8 19 20 A L H > S+ 0 0 12 92,-0.4 4,-2.5 2,-0.2 5,-0.2 0.879 110.6 50.2 -67.3 -39.5 -22.6 -16.7 -2.3 20 21 A G H > S+ 0 0 0 -6,-0.5 4,-2.2 -3,-0.2 -5,-0.2 0.915 112.3 47.2 -63.0 -44.9 -25.3 -19.0 -3.7 21 22 A K H X S+ 0 0 132 -4,-2.4 4,-2.1 -7,-0.3 -2,-0.2 0.915 114.3 47.7 -59.9 -45.7 -25.7 -20.7 -0.3 22 23 A E H X S+ 0 0 110 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.869 113.6 46.6 -65.7 -40.1 -25.8 -17.4 1.5 23 24 A L H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.848 109.7 54.5 -71.8 -35.6 -28.3 -15.9 -0.9 24 25 A Y H X S+ 0 0 111 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.945 112.4 42.0 -62.7 -48.8 -30.5 -19.0 -0.7 25 26 A E H X S+ 0 0 104 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.815 114.9 53.5 -68.6 -30.2 -30.7 -18.9 3.1 26 27 A K H X S+ 0 0 73 -4,-1.6 4,-1.6 -5,-0.2 -2,-0.2 0.963 113.4 39.3 -65.1 -54.7 -31.2 -15.1 3.0 27 28 A F H <>S+ 0 0 0 -4,-2.7 5,-1.9 1,-0.2 4,-0.3 0.787 115.0 52.3 -73.5 -28.5 -34.2 -15.1 0.5 28 29 A T H ><5S+ 0 0 64 -4,-2.0 3,-0.8 -5,-0.3 -1,-0.2 0.879 109.0 51.7 -70.6 -37.7 -35.8 -18.2 2.2 29 30 A Q H 3<5S+ 0 0 147 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.864 107.4 52.8 -62.2 -37.5 -35.5 -16.4 5.5 30 31 A M T 3<5S- 0 0 80 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.549 111.2-124.0 -77.5 -7.8 -37.2 -13.3 4.0 31 32 A G T < 5 + 0 0 66 -3,-0.8 -3,-0.2 -4,-0.3 2,-0.2 0.711 54.0 158.9 73.4 21.4 -40.1 -15.5 2.8 32 33 A I < - 0 0 28 -5,-1.9 2,-0.4 1,-0.1 -1,-0.2 -0.486 54.0 -94.6 -77.3 147.4 -39.6 -14.4 -0.8 33 34 A K E -a 7 0A 106 -27,-0.5 -25,-2.2 -2,-0.2 2,-0.4 -0.501 50.2-168.8 -66.7 115.5 -41.0 -16.6 -3.6 34 35 A I E +a 8 0A 45 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.928 9.0 177.7-117.2 132.2 -38.1 -18.9 -4.7 35 36 A R E -a 9 0A 90 -27,-3.2 -25,-1.5 -2,-0.4 2,-0.4 -0.780 24.6-121.7-124.9 169.3 -37.9 -21.1 -7.7 36 37 A E E -a 10 0A 150 -2,-0.3 -25,-0.2 -27,-0.2 2,-0.1 -0.899 20.7-135.9-110.2 139.3 -35.4 -23.4 -9.4 37 38 A T - 0 0 6 -27,-2.3 6,-0.2 -2,-0.4 4,-0.1 -0.334 41.1 -82.8 -76.3 174.3 -34.2 -23.0 -12.9 38 39 A T > - 0 0 30 4,-1.6 3,-1.8 1,-0.1 -1,-0.2 -0.170 43.7 -99.1 -68.5 171.0 -33.9 -26.1 -15.2 39 40 A S T 3 S+ 0 0 107 1,-0.3 -26,-0.1 2,-0.1 -1,-0.1 0.811 129.7 51.6 -61.4 -30.1 -30.9 -28.4 -15.1 40 41 A H T 3 S- 0 0 95 2,-0.1 -1,-0.3 -29,-0.0 -2,-0.1 -0.043 123.2-108.1 -98.6 28.7 -29.7 -26.5 -18.2 41 42 A N < + 0 0 33 -3,-1.8 2,-0.3 1,-0.2 -2,-0.1 0.709 63.3 153.1 62.3 31.7 -30.2 -23.1 -16.4 42 43 A Q - 0 0 88 1,-0.0 -4,-1.6 2,-0.0 2,-0.8 -0.748 40.9-135.6 -94.1 141.2 -33.3 -21.8 -18.2 43 44 A V + 0 0 26 -2,-0.3 2,-0.3 -6,-0.2 3,-0.2 -0.853 34.5 173.5 -98.3 107.3 -35.7 -19.4 -16.5 44 45 A R + 0 0 149 -2,-0.8 -2,-0.0 1,-0.2 0, 0.0 -0.822 47.0 28.4-115.8 152.1 -39.3 -20.5 -17.2 45 46 A G + 0 0 56 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.736 61.0 171.8 78.3 26.7 -42.7 -19.3 -16.0 46 47 A I - 0 0 27 -3,-0.2 -1,-0.2 1,-0.1 12,-0.1 -0.543 44.1-102.7 -66.0 127.7 -42.1 -15.7 -15.2 47 48 A P S S+ 0 0 52 0, 0.0 10,-0.3 0, 0.0 11,-0.1 -0.143 75.4 89.7 -60.3 149.2 -45.5 -14.2 -14.5 48 49 A G - 0 0 20 9,-0.1 -3,-0.0 6,-0.1 -2,-0.0 -0.137 49.3-151.0 131.5 131.6 -47.3 -12.1 -17.1 49 50 A E S S+ 0 0 181 -2,-0.1 2,-0.2 0, 0.0 -1,-0.0 0.773 85.3 53.4 -96.1 -35.4 -49.7 -12.8 -20.0 50 51 A T S > S- 0 0 85 1,-0.1 4,-1.7 0, 0.0 5,-0.1 -0.495 91.3-113.9 -90.0 168.7 -48.7 -9.9 -22.2 51 52 A E H > S+ 0 0 72 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.886 118.2 51.8 -68.1 -40.3 -45.1 -9.1 -23.3 52 53 A L H > S+ 0 0 48 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.830 107.3 53.3 -65.5 -34.5 -45.1 -5.9 -21.3 53 54 A A H > S+ 0 0 28 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.944 109.8 45.9 -66.0 -49.0 -46.2 -7.7 -18.2 54 55 A R H X S+ 0 0 111 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.735 111.3 54.9 -67.0 -23.9 -43.4 -10.3 -18.4 55 56 A Y H X S+ 0 0 6 -4,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.907 110.8 43.9 -71.6 -45.9 -41.0 -7.4 -19.0 56 57 A R H < S+ 0 0 131 -4,-2.1 4,-0.2 1,-0.2 -2,-0.2 0.926 116.6 46.0 -62.4 -48.1 -42.1 -5.6 -15.8 57 58 A N H >< S+ 0 0 59 -4,-2.6 3,-0.8 -10,-0.3 -1,-0.2 0.790 107.1 58.6 -70.4 -29.2 -42.1 -8.8 -13.7 58 59 A A H >< S+ 0 0 1 -4,-1.3 3,-2.1 1,-0.2 49,-0.6 0.918 101.1 55.9 -62.1 -43.1 -38.7 -9.8 -15.1 59 60 A K T 3< S+ 0 0 14 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.516 108.1 48.6 -71.2 -5.1 -37.2 -6.5 -13.8 60 61 A S T < S+ 0 0 32 -3,-0.8 -54,-2.4 -4,-0.2 -53,-1.1 0.198 98.8 91.5-108.2 10.3 -38.5 -7.5 -10.3 61 62 A T E < -b 7 0A 2 -3,-2.1 46,-2.7 -56,-0.2 2,-0.4 -0.910 59.4-159.1-112.8 131.5 -37.0 -11.0 -10.7 62 63 A L E -bc 8 107A 0 -55,-2.6 -53,-2.8 -2,-0.4 2,-0.5 -0.884 1.6-159.7-107.3 139.3 -33.5 -12.0 -9.6 63 64 A V E -bc 9 108A 2 44,-3.5 46,-2.9 -2,-0.4 2,-0.7 -0.975 4.5-156.1-120.7 118.0 -31.6 -15.0 -10.9 64 65 A V E +bc 10 109A 0 -55,-3.2 -53,-2.6 -2,-0.5 -50,-0.2 -0.844 38.3 143.3 -93.8 113.1 -28.7 -16.5 -8.9 65 66 A G E - c 0 110A 0 44,-3.0 46,-2.0 -2,-0.7 2,-0.4 -0.669 48.1 -95.1-139.4-172.9 -26.4 -18.3 -11.3 66 67 A V - 0 0 8 44,-0.2 2,-0.8 -2,-0.2 -52,-0.1 -0.930 30.6-124.9-115.8 136.8 -22.9 -19.3 -12.4 67 68 A R + 0 0 35 -2,-0.4 3,-0.0 1,-0.2 48,-0.0 -0.743 35.3 166.5 -80.9 110.1 -20.8 -17.4 -15.0 68 69 A R + 0 0 115 -2,-0.8 2,-1.1 1,-0.1 -1,-0.2 0.713 60.9 75.9 -97.1 -28.5 -19.8 -20.1 -17.5 69 70 A T + 0 0 89 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.769 56.7 171.5 -81.4 99.1 -18.6 -17.7 -20.2 70 71 A L + 0 0 55 -2,-1.1 2,-0.5 2,-0.1 -1,-0.2 0.449 45.7 102.8 -93.7 -1.8 -15.2 -16.7 -18.6 71 72 A K S S- 0 0 143 -3,-0.1 2,-0.3 1,-0.0 -2,-0.0 -0.735 72.9-136.3 -74.3 124.2 -14.1 -14.8 -21.7 72 73 A F - 0 0 4 -2,-0.5 11,-0.1 47,-0.1 2,-0.1 -0.674 11.8-125.4 -84.2 136.2 -14.5 -11.2 -20.8 73 74 A D - 0 0 98 9,-0.5 9,-2.9 -2,-0.3 2,-0.2 -0.448 28.3-108.0 -70.4 151.6 -16.0 -8.8 -23.4 74 75 A S E -E 81 0B 95 7,-0.3 7,-0.3 -2,-0.1 6,-0.2 -0.536 28.2-165.0 -74.6 151.2 -14.1 -5.7 -24.3 75 76 A S E >> -E 79 0B 21 5,-0.9 4,-2.2 4,-0.8 3,-0.8 -0.150 21.1-168.8-137.2 40.7 -15.6 -2.5 -22.9 76 77 A K T 34 + 0 0 141 1,-0.3 4,-0.1 4,-0.3 -2,-0.0 -0.466 63.7 26.3 -70.3 148.0 -14.1 0.5 -24.8 77 78 A P T 34 S+ 0 0 73 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.995 128.9 43.9 -87.8 -0.0 -14.0 3.4 -24.4 78 79 A S T <4 S- 0 0 14 -3,-0.8 2,-0.3 1,-0.2 -2,-0.2 0.955 125.1 -21.7 -66.1 -53.8 -14.6 3.0 -20.7 79 80 A A E < -E 75 0B 2 -4,-2.2 -4,-0.8 1,-0.1 -1,-0.2 -0.939 62.0-100.0-154.1 167.1 -12.2 0.1 -20.0 80 81 A E E S+ 0 0 34 53,-0.5 -5,-0.9 -2,-0.3 2,-0.3 0.926 102.4 10.9 -59.7 -47.0 -10.2 -2.7 -21.5 81 82 A Y E -Ef 74 134B 48 52,-1.8 54,-2.8 -7,-0.3 2,-0.6 -0.905 67.6-122.3-134.6 158.5 -12.7 -5.3 -20.4 82 83 A A E - f 0 135B 15 -9,-2.9 -9,-0.5 -2,-0.3 54,-0.2 -0.924 27.0-144.4 -97.8 116.5 -16.2 -5.8 -18.8 83 84 A I - 0 0 4 52,-1.6 2,-1.3 -2,-0.6 3,-0.3 -0.750 17.9-134.5 -81.9 116.6 -15.9 -7.8 -15.6 84 85 A P + 0 0 12 0, 0.0 3,-0.1 0, 0.0 52,-0.1 -0.583 54.8 134.9 -83.8 92.4 -19.1 -9.9 -15.5 85 86 A L S S- 0 0 2 -2,-1.3 25,-1.8 1,-0.4 2,-0.3 0.698 74.8 -6.2-101.1 -30.0 -20.6 -9.6 -12.0 86 87 A A E -D 109 0A 3 -3,-0.3 -1,-0.4 50,-0.2 53,-0.3 -0.982 53.6-148.9-159.0 165.5 -24.2 -9.1 -13.0 87 88 A T E +D 108 0A 6 21,-2.3 21,-3.3 -2,-0.3 53,-0.3 -0.996 59.0 24.3-141.2 140.1 -26.6 -8.6 -15.9 88 89 A G B -l 140 0C 1 51,-2.8 53,-0.9 -2,-0.3 2,-0.3 -0.185 64.3-120.4 94.1 171.4 -29.9 -6.7 -16.1 89 90 A C - 0 0 10 16,-0.5 53,-0.0 51,-0.2 51,-0.0 -0.998 12.1-137.6-155.1 147.2 -31.4 -3.8 -14.0 90 91 A M S S+ 0 0 16 -2,-0.3 -1,-0.1 51,-0.2 -31,-0.1 0.652 78.6 97.3 -78.0 -17.1 -34.4 -2.9 -11.8 91 92 A G - 0 0 3 1,-0.1 115,-0.2 2,-0.0 -2,-0.1 -0.165 65.0-145.8 -73.7 166.2 -34.7 0.5 -13.5 92 93 A H + 0 0 40 113,-2.2 2,-0.2 3,-0.0 114,-0.1 -0.255 27.0 169.1-127.6 45.4 -37.1 1.5 -16.3 93 94 A C > - 0 0 11 111,-0.2 3,-1.1 1,-0.2 111,-0.2 -0.447 30.9-143.2 -62.2 123.2 -35.1 4.1 -18.3 94 95 A H T 3 S+ 0 0 26 109,-2.2 -1,-0.2 1,-0.3 110,-0.1 0.811 98.1 41.8 -59.4 -35.4 -37.1 4.6 -21.5 95 96 A Y T 3 S+ 0 0 6 108,-0.4 -1,-0.3 138,-0.0 176,-0.2 0.494 82.0 145.6 -89.5 -9.1 -34.0 5.0 -23.6 96 97 A C X - 0 0 21 -3,-1.1 3,-1.0 1,-0.2 4,-0.2 0.035 44.5-149.3 -44.7 130.4 -32.0 2.1 -22.0 97 98 A Y T >> S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 3,-1.0 0.639 90.9 76.8 -76.6 -14.5 -29.8 0.2 -24.5 98 99 A L H 3> S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.733 78.4 74.2 -63.3 -23.5 -30.2 -3.0 -22.4 99 100 A Q H <4 S+ 0 0 9 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.826 112.1 25.3 -59.4 -33.6 -33.7 -3.2 -24.0 100 101 A T H <4 S+ 0 0 53 -3,-1.0 -2,-0.2 -4,-0.2 -1,-0.2 0.726 120.4 57.1 -98.3 -31.5 -32.0 -4.3 -27.2 101 102 A T H < S+ 0 0 77 -4,-2.2 2,-0.2 2,-0.0 -2,-0.2 0.697 121.6 25.7 -71.0 -21.2 -28.8 -5.7 -25.6 102 103 A L < 0 0 44 -4,-2.4 -15,-0.0 -5,-0.2 -14,-0.0 -0.767 360.0 360.0-128.8 178.7 -31.1 -8.0 -23.5 103 104 A G 0 0 81 -2,-0.2 3,-0.2 3,-0.1 -3,-0.1 -0.979 360.0 360.0 167.1 360.0 -34.6 -9.5 -24.0 104 ! 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 0.0 105 107 A P 0 0 33 0, 0.0 -16,-0.5 0, 0.0 -44,-0.1 0.000 360.0 360.0 360.0 31.2 -34.6 -8.9 -18.9 106 108 A Y - 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