==== 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 4FHE . 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) . 16379.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 66.9 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 . 15 4.4 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 . 25 7.3 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 . 95 27.9 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 0 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 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 0 198 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -23.9 9.1 32.2 -68.4 2 3 A P - 0 0 56 0, 0.0 144,-0.1 0, 0.0 2,-0.1 -0.468 360.0 -86.7 -73.1 148.5 6.2 29.8 -67.9 3 4 A F + 0 0 27 142,-0.5 57,-0.0 -2,-0.1 146,-0.0 -0.266 49.3 171.2 -62.6 128.1 7.0 26.7 -65.7 4 5 A V - 0 0 61 -3,-0.1 2,-0.1 -2,-0.1 142,-0.0 -0.990 29.9-125.1-132.8 127.9 8.5 23.7 -67.4 5 6 A P - 0 0 3 0, 0.0 56,-0.2 0, 0.0 3,-0.1 -0.371 7.7-155.7 -73.6 150.2 9.7 20.7 -65.3 6 7 A K S S+ 0 0 161 54,-2.3 27,-0.6 1,-0.3 2,-0.3 0.515 86.6 31.2 -95.4 -11.6 13.3 19.4 -65.6 7 8 A L E S-ab 33 61A 11 53,-1.1 55,-2.6 25,-0.1 2,-0.4 -0.982 70.1-164.7-148.0 134.8 12.2 16.0 -64.3 8 9 A V E -ab 34 62A 0 25,-2.4 27,-2.8 -2,-0.3 2,-0.4 -0.985 1.7-163.9-128.4 129.1 8.9 14.2 -64.6 9 10 A Y E -ab 35 63A 4 53,-3.0 55,-3.0 -2,-0.4 2,-0.4 -0.873 9.0-164.6-105.9 143.7 7.5 11.2 -62.6 10 11 A F E -ab 36 64A 8 25,-2.0 27,-2.0 -2,-0.4 55,-0.2 -0.988 18.3-136.0-126.9 136.1 4.5 9.1 -63.7 11 12 A E >> - 0 0 4 53,-2.4 3,-1.0 -2,-0.4 4,-0.7 -0.720 28.0-126.1 -75.2 139.1 2.3 6.6 -61.9 12 13 A P G >4 S+ 0 0 52 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.883 111.4 53.3 -53.8 -38.7 1.8 3.6 -64.2 13 14 A E G >4 S+ 0 0 86 1,-0.2 3,-1.2 25,-0.2 4,-0.2 0.704 93.3 72.5 -71.2 -22.0 -2.0 4.0 -63.8 14 15 A A G X4 S+ 0 0 0 -3,-1.0 3,-1.6 1,-0.2 6,-0.5 0.823 86.9 63.8 -61.2 -33.2 -1.8 7.7 -64.9 15 16 A L G << S+ 0 0 72 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.686 88.6 69.8 -67.1 -19.0 -1.1 6.6 -68.5 16 17 A S G < S+ 0 0 102 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.626 92.3 72.2 -71.5 -14.8 -4.6 4.9 -68.6 17 18 A Y S <> S- 0 0 71 -3,-1.6 4,-2.4 -4,-0.2 5,-0.2 -0.756 90.6-117.1-104.2 151.8 -6.2 8.4 -68.5 18 19 A P H > S+ 0 0 105 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.850 112.9 48.6 -53.0 -44.0 -6.2 11.0 -71.4 19 20 A L H > S+ 0 0 15 93,-0.4 4,-2.7 2,-0.2 5,-0.2 0.895 112.1 48.6 -67.1 -41.6 -4.2 13.7 -69.5 20 21 A G H > S+ 0 0 0 -6,-0.5 4,-2.2 2,-0.2 -5,-0.2 0.895 112.8 48.3 -64.0 -42.1 -1.5 11.2 -68.5 21 22 A K H X S+ 0 0 113 -4,-2.4 4,-2.1 -7,-0.3 -2,-0.2 0.923 113.9 47.3 -60.4 -46.2 -1.2 9.9 -72.0 22 23 A E H X S+ 0 0 107 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.884 112.9 47.5 -64.9 -42.6 -1.0 13.4 -73.3 23 24 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.878 110.6 51.6 -68.3 -39.3 1.6 14.5 -70.8 24 25 A Y H X S+ 0 0 102 -4,-2.2 4,-1.8 1,-0.2 5,-0.2 0.912 112.9 45.6 -63.1 -43.0 3.8 11.4 -71.4 25 26 A E H X S+ 0 0 90 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.869 114.1 50.7 -65.3 -38.0 3.7 12.1 -75.2 26 27 A K H X S+ 0 0 69 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.956 114.0 40.3 -64.7 -53.5 4.4 15.8 -74.6 27 28 A F H <>S+ 0 0 0 -4,-2.7 5,-2.0 2,-0.2 4,-0.5 0.792 113.6 52.8 -74.1 -30.3 7.5 15.4 -72.3 28 29 A T H ><5S+ 0 0 65 -4,-1.8 3,-0.7 -5,-0.3 -1,-0.2 0.885 109.2 51.1 -68.2 -39.0 9.0 12.4 -74.3 29 30 A Q H 3<5S+ 0 0 175 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.812 109.4 51.0 -64.8 -31.3 8.8 14.6 -77.4 30 31 A M T 3<5S- 0 0 91 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.564 112.1-123.1 -82.1 -10.0 10.5 17.4 -75.5 31 32 A G T < 5 + 0 0 66 -3,-0.7 -3,-0.2 -4,-0.5 2,-0.1 0.651 55.1 157.5 77.4 17.4 13.3 15.0 -74.4 32 33 A I < - 0 0 31 -5,-2.0 2,-0.3 1,-0.1 -1,-0.2 -0.448 52.1 -96.6 -76.8 147.2 12.8 15.6 -70.7 33 34 A K E -a 7 0A 129 -27,-0.6 -25,-2.4 -2,-0.1 2,-0.4 -0.485 45.8-168.4 -67.8 123.4 13.9 13.0 -68.2 34 35 A I E +a 8 0A 46 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.953 7.9 178.5-121.3 134.1 11.0 10.8 -67.2 35 36 A R E -a 9 0A 92 -27,-2.8 -25,-2.0 -2,-0.4 2,-0.3 -0.822 23.9-117.6-128.0 167.6 10.8 8.2 -64.4 36 37 A E E -a 10 0A 151 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.790 25.2-179.3-105.7 148.2 8.3 5.8 -62.9 37 38 A T - 0 0 11 -27,-2.0 3,-0.1 -2,-0.3 6,-0.1 -0.987 27.2-143.2-146.3 140.6 6.9 5.9 -59.3 38 39 A T S S+ 0 0 128 -2,-0.3 2,-0.4 4,-0.3 -25,-0.2 0.915 91.1 19.5 -68.8 -44.2 4.4 3.5 -57.6 39 40 A S B > -E 42 0B 46 3,-0.6 3,-1.3 -28,-0.1 -1,-0.2 -0.978 65.5-138.7-128.7 142.2 2.6 6.3 -55.7 40 41 A H T 3 S+ 0 0 22 -2,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.642 108.1 57.6 -69.6 -16.0 2.6 10.1 -56.3 41 42 A N T 3 S+ 0 0 58 1,-0.2 2,-0.3 64,-0.0 -1,-0.2 0.439 106.1 52.1 -90.9 -3.3 3.0 10.6 -52.5 42 43 A Q B < +E 39 0B 98 -3,-1.3 2,-0.6 2,-0.0 -3,-0.6 -0.714 68.4 168.9-135.5 83.3 6.2 8.5 -52.5 43 44 A V - 0 0 21 -2,-0.3 3,-0.3 -3,-0.2 2,-0.3 -0.872 13.8-166.5-102.2 119.9 8.7 9.8 -55.0 44 45 A R + 0 0 187 -2,-0.6 -2,-0.0 1,-0.2 0, 0.0 -0.688 56.3 30.5-105.1 154.7 12.3 8.4 -54.8 45 46 A G + 0 0 54 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.668 60.4 164.8 79.8 20.5 15.6 9.5 -56.3 46 47 A I - 0 0 27 -3,-0.3 -1,-0.2 1,-0.1 12,-0.1 -0.597 47.0-106.8 -67.6 121.6 15.1 13.2 -56.6 47 48 A P S S+ 0 0 62 0, 0.0 10,-0.2 0, 0.0 11,-0.1 -0.055 70.7 95.4 -54.8 151.8 18.7 14.5 -57.2 48 49 A G - 0 0 22 9,-0.1 -3,-0.1 8,-0.1 -2,-0.0 -0.100 50.0-148.6 133.0 130.4 20.6 16.4 -54.5 49 50 A E S S+ 0 0 184 -2,-0.1 2,-0.2 5,-0.0 -1,-0.0 0.740 87.1 52.3 -90.9 -29.6 23.2 15.5 -51.8 50 51 A T S > S- 0 0 84 1,-0.1 4,-2.1 0, 0.0 5,-0.2 -0.606 89.2-115.2-100.2 166.8 22.0 18.2 -49.4 51 52 A E H > S+ 0 0 110 -2,-0.2 4,-2.1 2,-0.2 5,-0.1 0.888 118.4 51.3 -65.0 -41.5 18.5 18.9 -48.1 52 53 A L H > S+ 0 0 49 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.882 109.3 50.8 -63.1 -40.6 18.5 22.3 -49.8 53 54 A A H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.933 111.5 46.4 -63.1 -48.4 19.6 20.6 -53.1 54 55 A R H X S+ 0 0 91 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.847 113.1 51.0 -63.7 -35.8 16.8 18.0 -52.9 55 56 A Y H X S+ 0 0 12 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.934 112.8 44.4 -65.6 -48.7 14.2 20.8 -52.0 56 57 A R H < S+ 0 0 141 -4,-2.5 4,-0.3 2,-0.2 -2,-0.2 0.871 115.2 48.0 -65.1 -39.7 15.3 23.0 -55.0 57 58 A N H >< S+ 0 0 64 -4,-2.5 3,-1.2 -10,-0.2 -1,-0.2 0.859 107.7 55.8 -69.6 -36.5 15.3 20.1 -57.4 58 59 A A H >< S+ 0 0 1 -4,-2.0 3,-2.1 1,-0.3 50,-0.6 0.879 99.4 61.5 -59.4 -38.5 11.9 18.9 -56.2 59 60 A K T 3< S+ 0 0 20 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.606 106.0 46.5 -65.6 -13.5 10.6 22.4 -57.0 60 61 A S T < S+ 0 0 39 -3,-1.2 -54,-2.3 -4,-0.3 -53,-1.1 0.109 97.5 98.0-108.6 18.2 11.6 21.7 -60.7 61 62 A T E < -b 7 0A 2 -3,-2.1 47,-2.5 -56,-0.2 2,-0.4 -0.916 56.0-158.9-114.6 130.9 10.0 18.2 -60.6 62 63 A L E -bc 8 108A 0 -55,-2.6 -53,-3.0 -2,-0.4 2,-0.4 -0.884 4.2-163.2-105.9 138.5 6.5 17.3 -61.9 63 64 A V E -bc 9 109A 0 45,-2.4 47,-2.5 -2,-0.4 2,-0.6 -0.987 3.1-159.1-125.4 123.1 4.6 14.2 -60.7 64 65 A V E +bc 10 110A 0 -55,-3.0 -53,-2.4 -2,-0.4 -50,-0.2 -0.903 32.0 140.7-107.3 115.5 1.7 12.8 -62.7 65 66 A G E - c 0 111A 0 45,-2.3 47,-2.0 -2,-0.6 2,-0.4 -0.755 49.2 -91.0-142.5-176.5 -0.7 10.6 -60.7 66 67 A V - 0 0 2 -2,-0.2 2,-0.7 45,-0.2 -26,-0.2 -0.887 34.2-124.8-106.8 134.3 -4.2 9.5 -59.9 67 68 A R + 0 0 39 -2,-0.4 3,-0.1 1,-0.2 49,-0.0 -0.709 35.5 167.1 -78.9 115.1 -6.3 11.1 -57.1 68 69 A R + 0 0 155 -2,-0.7 2,-1.2 1,-0.1 -1,-0.2 0.652 60.3 75.8-103.9 -23.4 -7.4 8.3 -54.8 69 70 A T + 0 0 85 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.770 55.2 169.3 -88.0 92.6 -8.6 10.4 -51.9 70 71 A L + 0 0 47 -2,-1.2 2,-0.6 2,-0.1 -1,-0.2 0.485 43.6 105.7 -87.5 -4.4 -11.9 11.7 -53.4 71 72 A K S S- 0 0 133 -3,-0.1 2,-0.3 1,-0.0 -3,-0.0 -0.695 72.3-135.8 -72.4 119.4 -13.1 13.1 -50.1 72 73 A F - 0 0 6 -2,-0.6 11,-0.1 48,-0.1 2,-0.1 -0.637 12.5-128.6 -82.8 133.6 -12.7 16.9 -50.5 73 74 A D - 0 0 85 9,-0.4 9,-2.2 -2,-0.3 2,-0.1 -0.403 28.8-101.0 -73.5 154.8 -11.2 18.8 -47.6 74 75 A S E -F 81 0C 82 7,-0.2 7,-0.3 -2,-0.1 6,-0.1 -0.435 30.0-168.5 -69.9 152.4 -12.9 21.9 -46.3 75 76 A S E >> -F 79 0C 18 4,-0.9 4,-2.2 5,-0.6 3,-0.8 -0.069 24.6-168.4-138.4 34.5 -11.4 25.2 -47.5 76 77 A K T 34 + 0 0 132 1,-0.3 4,-0.1 4,-0.3 -2,-0.0 -0.392 61.9 20.9 -69.3 149.1 -13.1 27.9 -45.2 77 78 A P T 34 S+ 0 0 74 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.994 129.7 46.4 -86.6 0.1 -13.2 30.8 -45.2 78 79 A S T <4 S- 0 0 16 -3,-0.8 2,-0.3 1,-0.2 -2,-0.2 0.962 125.3 -20.1 -62.8 -54.9 -12.5 30.9 -49.0 79 80 A A E < -F 75 0C 3 -4,-2.2 -4,-0.9 1,-0.1 -1,-0.2 -0.939 59.9-104.4-151.6 167.5 -14.9 28.1 -50.1 80 81 A E E S+ 0 0 38 54,-0.6 -5,-0.6 -2,-0.3 2,-0.3 0.912 101.7 10.1 -62.2 -44.7 -16.9 25.1 -48.9 81 82 A Y E -Fg 74 135C 44 53,-1.9 55,-2.9 -7,-0.3 2,-0.6 -0.904 66.9-124.4-135.4 160.5 -14.4 22.6 -50.4 82 83 A A E - g 0 136C 18 -9,-2.2 -9,-0.4 -2,-0.3 55,-0.2 -0.947 25.1-145.6-103.8 114.7 -11.0 22.4 -52.0 83 84 A I - 0 0 4 53,-1.1 2,-1.3 -2,-0.6 3,-0.3 -0.727 17.9-134.4 -79.5 120.2 -11.3 20.7 -55.5 84 85 A P + 0 0 14 0, 0.0 3,-0.1 0, 0.0 53,-0.1 -0.624 54.5 135.3 -87.1 91.4 -8.0 18.7 -55.9 85 86 A L S S- 0 0 3 -2,-1.3 26,-1.9 1,-0.4 2,-0.3 0.708 76.2 -5.2 -98.9 -31.2 -6.6 19.3 -59.4 86 87 A A E -D 110 0A 4 -3,-0.3 -1,-0.4 51,-0.3 54,-0.3 -0.985 54.9-150.9-158.0 162.2 -3.0 19.8 -58.2 87 88 A T E +D 109 0A 18 22,-2.6 22,-3.2 -2,-0.3 54,-0.3 -0.995 57.8 24.7-138.1 143.1 -0.6 20.0 -55.2 88 89 A G B -m 141 0D 8 52,-3.0 54,-1.0 -2,-0.3 2,-0.3 -0.188 63.2-122.3 94.2 173.3 2.7 21.9 -54.8 89 90 A C - 0 0 14 17,-0.5 54,-0.0 52,-0.2 52,-0.0 -0.994 12.9-139.1-157.4 148.1 4.2 24.9 -56.5 90 91 A M S S+ 0 0 17 -2,-0.3 -1,-0.1 52,-0.1 -31,-0.1 0.550 76.6 102.7 -84.4 -10.8 7.3 26.0 -58.5 91 92 A G - 0 0 3 1,-0.1 116,-0.2 2,-0.0 -2,-0.1 -0.211 63.6-146.5 -72.0 165.1 7.4 29.3 -56.5 92 93 A H + 0 0 44 114,-2.0 2,-0.3 3,-0.0 115,-0.1 -0.215 27.7 166.1-128.7 41.7 9.9 30.1 -53.7 93 94 A C > - 0 0 13 112,-0.2 3,-1.5 1,-0.2 112,-0.2 -0.464 32.2-144.4 -62.4 119.6 7.9 32.3 -51.4 94 95 A H T 3 S+ 0 0 23 110,-1.9 -1,-0.2 -2,-0.3 111,-0.1 0.828 97.2 44.1 -55.8 -37.7 9.9 32.4 -48.1 95 96 A Y T 3 S+ 0 0 6 109,-0.4 -1,-0.3 139,-0.0 177,-0.2 0.460 77.7 148.2 -87.2 -5.4 6.8 32.5 -45.9 96 97 A C X - 0 0 24 -3,-1.5 3,-1.2 1,-0.2 4,-0.3 -0.040 37.7-155.5 -47.1 120.9 4.8 29.9 -47.8 97 98 A Y G > S+ 0 0 86 1,-0.3 3,-0.8 2,-0.2 4,-0.2 0.660 86.9 73.9 -75.3 -16.3 2.6 28.1 -45.3 98 99 A L G > S+ 0 0 18 1,-0.2 3,-0.9 2,-0.2 -1,-0.3 0.747 81.5 73.4 -66.0 -24.0 2.4 25.0 -47.5 99 100 A Q G < S+ 0 0 22 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.863 108.1 30.2 -55.8 -39.6 6.0 24.2 -46.5 100 101 A T G < S+ 0 0 32 -3,-0.8 2,-0.3 -4,-0.3 -1,-0.2 0.194 89.9 121.0-110.6 13.6 4.8 23.1 -43.0 101 102 A T S X S- 0 0 42 -3,-0.9 3,-2.0 -4,-0.2 -3,-0.0 -0.608 78.4 -90.2 -77.0 139.8 1.4 21.8 -43.8 102 103 A L T 3 S+ 0 0 167 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 -0.248 106.6 1.5 -55.5 125.2 0.9 18.1 -42.9 103 104 A G T 3 S+ 0 0 56 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.558 90.4 152.9 77.0 10.4 1.9 15.7 -45.7 104 105 A S < - 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