==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 06-JUN-12 4FHG . 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 . 341 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16328.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 66.3 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 . 16 4.7 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 22 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 28.2 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 0 1 0 1 2 0 0 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 . 2 2 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 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 0 189 0, 0.0 2,-0.1 0, 0.0 207,-0.0 0.000 360.0 360.0 360.0 54.6 8.2 31.8 -67.1 2 3 A P - 0 0 61 0, 0.0 2,-0.1 0, 0.0 144,-0.1 0.724 360.0-108.5 -81.1 164.9 6.1 29.8 -67.8 3 4 A F + 0 0 23 142,-0.5 57,-0.0 -2,-0.1 146,-0.0 -0.322 39.9 172.7 -63.7 128.8 7.0 26.9 -65.6 4 5 A V - 0 0 63 -2,-0.1 142,-0.0 145,-0.0 -1,-0.0 -0.993 29.0-125.0-132.1 127.6 8.5 23.8 -67.3 5 6 A P - 0 0 3 0, 0.0 56,-0.2 0, 0.0 3,-0.1 -0.299 6.9-153.8 -72.0 156.3 9.8 20.9 -65.1 6 7 A K S S+ 0 0 157 54,-2.7 27,-0.6 1,-0.3 2,-0.3 0.459 86.5 30.0-102.8 -7.3 13.3 19.5 -65.4 7 8 A L E -ab 33 61A 11 53,-1.0 55,-2.6 25,-0.1 2,-0.4 -0.970 69.7-163.5-151.4 134.9 12.3 16.1 -64.1 8 9 A V E -ab 34 62A 0 25,-2.5 27,-2.9 -2,-0.3 2,-0.4 -0.987 1.6-165.1-127.9 128.9 8.9 14.2 -64.4 9 10 A Y E -ab 35 63A 3 53,-2.9 55,-3.3 -2,-0.4 2,-0.4 -0.900 8.9-165.0-104.6 140.4 7.6 11.3 -62.4 10 11 A F E -ab 36 64A 9 25,-2.1 27,-2.4 -2,-0.4 55,-0.2 -0.980 19.7-135.4-120.6 138.1 4.5 9.2 -63.5 11 12 A E >> - 0 0 5 53,-2.5 3,-0.8 -2,-0.4 4,-0.6 -0.721 29.3-126.2 -73.3 140.2 2.4 6.8 -61.6 12 13 A P G >4 S+ 0 0 54 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.867 110.4 56.4 -60.3 -33.5 2.0 3.8 -64.0 13 14 A E G >4 S+ 0 0 83 1,-0.2 3,-1.7 25,-0.2 4,-0.2 0.763 91.6 72.7 -67.6 -27.5 -1.8 4.1 -63.6 14 15 A A G X4 S+ 0 0 0 -3,-0.8 3,-1.7 1,-0.3 6,-0.5 0.812 85.6 65.3 -56.4 -33.8 -1.7 7.8 -64.7 15 16 A L G << S+ 0 0 71 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.674 87.2 70.5 -66.1 -16.8 -1.0 6.6 -68.3 16 17 A S G < S+ 0 0 100 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.568 92.2 71.2 -73.3 -10.2 -4.5 5.1 -68.4 17 18 A Y S <> S- 0 0 68 -3,-1.7 4,-2.5 -4,-0.2 3,-0.3 -0.822 90.5-116.8-111.8 149.3 -6.1 8.6 -68.4 18 19 A P H > S+ 0 0 105 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.845 114.0 48.7 -51.7 -42.4 -6.1 11.1 -71.3 19 20 A L H > S+ 0 0 3 93,-0.5 4,-2.6 2,-0.2 5,-0.2 0.898 111.7 49.0 -67.2 -41.6 -4.0 13.7 -69.3 20 21 A G H > S+ 0 0 0 -6,-0.5 4,-2.2 -3,-0.3 -5,-0.2 0.926 113.7 46.5 -61.5 -46.3 -1.4 11.2 -68.3 21 22 A K H X S+ 0 0 116 -4,-2.5 4,-2.0 -7,-0.4 -2,-0.2 0.911 113.8 49.1 -59.8 -46.2 -1.1 9.9 -71.9 22 23 A E H X S+ 0 0 94 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.890 112.5 46.5 -62.4 -43.1 -0.9 13.5 -73.2 23 24 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.859 110.6 52.3 -70.9 -36.4 1.8 14.5 -70.7 24 25 A Y H X S+ 0 0 102 -4,-2.2 4,-1.8 -5,-0.2 5,-0.2 0.912 112.4 46.4 -64.2 -41.8 3.9 11.4 -71.3 25 26 A E H X S+ 0 0 96 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.912 115.0 47.3 -64.6 -43.7 3.8 12.1 -75.0 26 27 A K H X S+ 0 0 80 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.953 115.1 42.3 -62.7 -54.6 4.6 15.8 -74.5 27 28 A F H <>S+ 0 0 0 -4,-2.7 5,-2.0 2,-0.2 4,-0.3 0.796 114.1 50.9 -71.6 -29.8 7.6 15.4 -72.0 28 29 A T H ><5S+ 0 0 61 -4,-1.8 3,-1.1 -5,-0.3 -1,-0.2 0.900 109.6 51.9 -70.0 -39.7 9.1 12.5 -74.0 29 30 A Q H 3<5S+ 0 0 160 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.847 108.5 51.5 -61.8 -33.6 8.9 14.6 -77.1 30 31 A M T 3<5S- 0 0 83 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.539 111.7-123.1 -81.0 -7.6 10.7 17.4 -75.2 31 32 A G T < 5 + 0 0 67 -3,-1.1 -3,-0.2 -4,-0.3 2,-0.2 0.694 55.3 157.8 74.0 20.8 13.5 15.0 -74.2 32 33 A I < - 0 0 32 -5,-2.0 -1,-0.2 1,-0.1 2,-0.2 -0.496 52.0 -96.0 -79.7 146.5 12.9 15.7 -70.5 33 34 A K E -a 7 0A 135 -27,-0.6 -25,-2.5 -2,-0.2 2,-0.4 -0.451 46.4-169.1 -65.4 126.8 14.0 13.1 -67.9 34 35 A I E +a 8 0A 46 -2,-0.2 2,-0.3 -27,-0.2 -25,-0.2 -0.975 7.7 179.3-125.8 132.1 11.1 10.9 -66.9 35 36 A R E -a 9 0A 87 -27,-2.9 -25,-2.1 -2,-0.4 2,-0.4 -0.796 24.7-117.9-124.1 168.9 10.9 8.3 -64.1 36 37 A E E -a 10 0A 147 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.871 25.6-177.7-107.0 140.3 8.3 5.9 -62.6 37 38 A T - 0 0 10 -27,-2.4 3,-0.1 -2,-0.4 6,-0.1 -0.994 26.5-143.6-134.5 142.6 6.9 6.1 -59.1 38 39 A T S S+ 0 0 129 -2,-0.3 2,-0.4 4,-0.3 -25,-0.2 0.925 91.6 17.0 -69.4 -44.8 4.4 3.7 -57.4 39 40 A S B > -E 42 0B 42 3,-0.5 3,-1.5 -28,-0.1 -1,-0.2 -0.983 66.7-136.4-129.5 142.3 2.6 6.6 -55.6 40 41 A H T 3 S+ 0 0 23 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.637 110.1 56.3 -66.9 -16.3 2.7 10.4 -56.2 41 42 A N T 3 S+ 0 0 64 1,-0.2 -1,-0.3 64,-0.0 2,-0.2 0.411 105.9 52.9 -93.6 -1.5 3.0 10.7 -52.4 42 43 A Q B < +E 39 0B 105 -3,-1.5 2,-0.6 2,-0.0 -3,-0.5 -0.665 69.8 164.4-134.0 77.4 6.2 8.5 -52.3 43 44 A V - 0 0 22 -3,-0.2 2,-0.3 -2,-0.2 3,-0.3 -0.869 14.0-171.7-103.1 117.9 8.6 10.0 -54.8 44 45 A R + 0 0 188 -2,-0.6 -2,-0.0 1,-0.2 0, 0.0 -0.771 53.4 36.0-112.5 152.1 12.2 8.7 -54.5 45 46 A G + 0 0 53 -2,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.555 59.7 162.5 91.3 11.3 15.6 9.7 -56.1 46 47 A I - 0 0 26 -3,-0.3 -1,-0.3 1,-0.1 12,-0.1 -0.496 48.0-106.1 -63.0 123.5 15.1 13.4 -56.5 47 48 A P + 0 0 62 0, 0.0 10,-0.3 0, 0.0 11,-0.1 -0.070 69.7 95.5 -57.0 152.1 18.7 14.7 -57.0 48 49 A G - 0 0 21 9,-0.1 -3,-0.1 -3,-0.1 3,-0.0 -0.237 49.1-148.9 136.1 137.4 20.7 16.5 -54.3 49 50 A E S S+ 0 0 179 -2,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.645 86.9 51.5 -99.9 -23.7 23.2 15.8 -51.6 50 51 A T S > S- 0 0 82 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.696 88.6-115.0-107.3 165.6 22.0 18.5 -49.2 51 52 A E H > S+ 0 0 97 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.890 118.5 52.0 -64.0 -40.5 18.5 19.3 -47.9 52 53 A L H > S+ 0 0 50 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.897 110.3 48.0 -62.4 -42.8 18.6 22.6 -49.7 53 54 A A H > S+ 0 0 28 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.935 112.6 47.3 -64.8 -48.3 19.6 20.9 -53.0 54 55 A R H X S+ 0 0 90 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.876 113.8 49.4 -62.0 -38.3 16.9 18.2 -52.7 55 56 A Y H X S+ 0 0 11 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.948 113.1 45.1 -63.3 -51.1 14.3 20.9 -51.9 56 57 A R H < S+ 0 0 137 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.861 114.5 48.5 -63.7 -37.5 15.3 23.2 -54.8 57 58 A N H >< S+ 0 0 63 -4,-2.6 3,-1.4 -10,-0.3 -1,-0.2 0.868 107.4 55.3 -70.7 -36.5 15.3 20.2 -57.2 58 59 A A H >< S+ 0 0 1 -4,-2.0 3,-2.2 1,-0.3 50,-0.6 0.904 100.6 60.1 -59.4 -41.5 11.9 19.0 -56.0 59 60 A K T 3< S+ 0 0 18 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.554 106.4 47.8 -62.4 -10.4 10.6 22.5 -56.8 60 61 A S T < S+ 0 0 33 -3,-1.4 -54,-2.7 -4,-0.1 -53,-1.0 0.169 97.7 95.1-111.0 14.4 11.7 21.7 -60.4 61 62 A T E < -b 7 0A 2 -3,-2.2 47,-2.3 -56,-0.2 2,-0.4 -0.878 56.8-158.1-113.2 136.4 10.0 18.3 -60.4 62 63 A L E -bc 8 108A 0 -55,-2.6 -53,-2.9 -2,-0.4 2,-0.5 -0.927 4.2-162.7-111.4 138.6 6.5 17.4 -61.7 63 64 A V E -bc 9 109A 0 45,-2.5 47,-2.3 -2,-0.4 2,-0.6 -0.987 3.9-157.9-125.6 120.9 4.7 14.3 -60.5 64 65 A V E +bc 10 110A 0 -55,-3.3 -53,-2.5 -2,-0.5 -50,-0.2 -0.888 32.5 143.5-105.6 115.4 1.7 13.0 -62.6 65 66 A G E - c 0 111A 0 45,-2.3 47,-2.0 -2,-0.6 2,-0.4 -0.800 48.9 -93.4-143.9 178.9 -0.6 10.8 -60.6 66 67 A V - 0 0 2 -2,-0.2 2,-0.7 45,-0.2 -26,-0.2 -0.867 34.5-127.3-102.4 132.3 -4.2 9.6 -59.8 67 68 A R + 0 0 49 -2,-0.4 3,-0.1 1,-0.2 49,-0.0 -0.716 32.5 169.5 -80.0 116.0 -6.2 11.3 -57.0 68 69 A R + 0 0 153 -2,-0.7 2,-0.6 1,-0.2 -1,-0.2 0.518 45.5 103.5-105.8 -9.1 -7.4 8.5 -54.7 69 70 A T - 0 0 73 1,-0.2 -1,-0.2 15,-0.0 0, 0.0 -0.923 48.3-177.1-105.3 102.1 -8.6 10.9 -52.0 70 71 A L + 0 0 130 -2,-0.6 2,-0.2 2,-0.1 -1,-0.2 0.304 49.3 70.9 114.4-103.6 -11.8 11.0 -52.3 71 72 A K S S- 0 0 112 1,-0.0 2,-0.4 0, 0.0 49,-0.0 -0.601 75.3-127.8 -77.3 141.4 -13.4 13.4 -49.8 72 73 A F - 0 0 8 -2,-0.2 2,-0.1 48,-0.1 11,-0.1 -0.772 23.6-123.9 -85.8 137.7 -12.7 17.1 -50.5 73 74 A D - 0 0 85 9,-0.4 9,-2.6 -2,-0.4 2,-0.1 -0.459 29.2-103.1 -74.4 153.9 -11.3 19.0 -47.6 74 75 A S E -F 81 0C 90 7,-0.2 7,-0.3 -2,-0.1 6,-0.2 -0.386 27.7-163.4 -70.0 157.5 -13.2 22.1 -46.4 75 76 A S E >> -F 79 0C 15 4,-1.0 4,-2.1 5,-0.8 3,-0.8 -0.087 24.7-166.7-138.3 35.8 -11.6 25.4 -47.4 76 77 A K T 34 + 0 0 127 1,-0.3 4,-0.1 4,-0.3 -2,-0.0 -0.411 63.7 20.1 -69.1 147.0 -13.2 28.0 -45.1 77 78 A P T 34 S+ 0 0 65 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.997 129.7 46.7 -86.3 -1.7 -13.4 31.0 -45.2 78 79 A S T <4 S- 0 0 9 -3,-0.8 2,-0.3 1,-0.2 -2,-0.2 0.939 125.8 -24.8 -61.1 -50.7 -12.5 31.0 -48.9 79 80 A A E < -F 75 0C 0 -4,-2.1 -4,-1.0 1,-0.1 -1,-0.2 -0.967 60.2-100.7-159.1 165.3 -15.0 28.3 -50.0 80 81 A E E S+ 0 0 23 54,-0.4 -5,-0.8 -2,-0.3 2,-0.3 0.928 101.3 14.3 -59.6 -47.1 -17.0 25.3 -48.9 81 82 A Y E -Fg 74 135C 43 53,-2.0 55,-3.0 -7,-0.3 2,-0.6 -0.912 65.1-126.9-132.9 156.7 -14.5 22.8 -50.4 82 83 A A E - g 0 136C 14 -9,-2.6 -9,-0.4 -2,-0.3 55,-0.2 -0.922 26.0-147.8 -96.6 114.9 -11.0 22.5 -51.9 83 84 A I - 0 0 4 53,-1.6 2,-1.1 -2,-0.6 3,-0.3 -0.768 18.1-134.1 -82.9 121.7 -11.3 20.8 -55.3 84 85 A P + 0 0 15 0, 0.0 3,-0.1 0, 0.0 -17,-0.1 -0.635 54.4 134.5 -89.9 95.6 -8.1 18.8 -55.8 85 86 A L S S- 0 0 3 -2,-1.1 26,-2.1 1,-0.4 2,-0.3 0.685 75.7 -3.6-104.7 -30.2 -6.5 19.4 -59.2 86 87 A A E -D 110 0A 3 -3,-0.3 -1,-0.4 51,-0.2 2,-0.3 -0.982 54.5-150.6-156.2 162.4 -2.9 19.9 -58.1 87 88 A T E +D 109 0A 16 22,-1.8 22,-3.7 -2,-0.3 54,-0.3 -0.996 58.9 23.7-136.1 140.6 -0.6 20.1 -55.1 88 89 A G B -m 141 0D 8 52,-3.2 54,-1.0 -2,-0.3 2,-0.3 -0.194 63.0-122.1 95.3 173.0 2.6 22.1 -54.8 89 90 A C - 0 0 14 17,-0.4 54,-0.0 52,-0.2 52,-0.0 -0.994 13.4-137.4-157.7 147.9 4.2 25.1 -56.5 90 91 A M S S+ 0 0 17 -2,-0.3 -1,-0.1 52,-0.1 -31,-0.1 0.584 77.8 101.8 -84.0 -12.9 7.3 26.1 -58.4 91 92 A G - 0 0 3 1,-0.1 116,-0.2 -3,-0.0 -2,-0.1 -0.142 63.1-147.7 -70.1 168.5 7.4 29.4 -56.5 92 93 A H + 0 0 42 114,-2.0 2,-0.2 3,-0.0 115,-0.1 -0.168 26.1 166.9-133.1 38.4 9.8 30.2 -53.6 93 94 A C > - 0 0 13 112,-0.2 3,-1.3 1,-0.2 112,-0.2 -0.413 33.1-141.7 -59.9 124.0 7.9 32.5 -51.3 94 95 A H T 3 S+ 0 0 25 110,-2.2 -1,-0.2 1,-0.3 111,-0.1 0.844 98.3 42.8 -58.5 -38.6 9.9 32.5 -48.0 95 96 A Y T 3 S+ 0 0 6 109,-0.4 -1,-0.3 139,-0.0 177,-0.1 0.481 78.1 150.1 -84.9 -7.3 6.8 32.6 -45.8 96 97 A C X - 0 0 23 -3,-1.3 3,-1.4 1,-0.2 4,-0.3 0.014 37.2-154.7 -45.5 119.8 4.8 30.0 -47.7 97 98 A Y G > S+ 0 0 80 1,-0.3 3,-0.9 2,-0.2 4,-0.2 0.692 87.7 73.2 -72.0 -18.4 2.5 28.2 -45.2 98 99 A L G > S+ 0 0 20 1,-0.2 3,-0.9 2,-0.2 -1,-0.3 0.766 82.1 72.8 -65.0 -24.1 2.4 25.1 -47.4 99 100 A Q G < S+ 0 0 21 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.845 107.9 31.0 -57.6 -37.5 6.0 24.3 -46.4 100 101 A T G < S+ 0 0 38 -3,-0.9 2,-0.3 -4,-0.3 -1,-0.2 0.177 89.0 123.7-110.9 15.7 4.9 23.3 -42.9 101 102 A T S X S- 0 0 54 -3,-0.9 3,-2.2 -4,-0.2 2,-0.1 -0.587 76.8 -94.1 -74.5 137.5 1.4 21.8 -43.8 102 103 A L T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.1 -0.332 107.8 3.3 -54.8 120.2 1.0 18.2 -42.6 103 104 A G T 3 S+ 0 0 54 1,-0.3 -1,-0.3 -2,-0.1 2,-0.1 0.447 91.6 150.0 84.4 1.7 1.9 15.9 -45.5 104 105 A S < - 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