==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA-BINDING PROTEIN 14-JAN-99 1RL6 . COMPND 2 MOLECULE: PROTEIN (RIBOSOMAL PROTEIN L6); . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR B.L.GOLDEN,C.DAVIES,V.RAMAKRISHNAN,S.W.WHITE . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 66.5 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 . 51 31.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 5 3.0 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 . 14 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 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 1 1 1 4 2 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 3 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 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 7 A P 0 0 115 0, 0.0 2,-0.5 0, 0.0 43,-0.2 0.000 360.0 360.0 360.0 166.3 64.1 13.5 81.2 2 8 A I E -A 43 0A 18 41,-3.0 41,-2.6 2,-0.0 2,-0.3 -0.880 360.0-127.3-104.7 124.4 66.8 16.1 81.6 3 9 A E E -A 42 0A 149 -2,-0.5 39,-0.2 39,-0.2 38,-0.0 -0.543 13.6-140.1 -71.9 130.9 67.7 17.1 85.1 4 10 A I - 0 0 31 37,-2.1 3,-0.1 -2,-0.3 -1,-0.1 -0.813 23.4-148.0 -90.4 106.4 67.6 20.9 85.7 5 11 A P > - 0 0 41 0, 0.0 3,-1.2 0, 0.0 2,-0.1 -0.135 32.6 -74.2 -67.6 174.4 70.6 21.6 87.9 6 12 A A T 3 S+ 0 0 99 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.365 117.5 25.5 -70.3 147.5 70.6 24.4 90.4 7 13 A G T 3 S+ 0 0 65 1,-0.3 2,-0.5 -3,-0.1 -1,-0.2 0.296 96.8 117.5 83.5 -11.9 70.9 28.0 89.3 8 14 A V < - 0 0 13 -3,-1.2 2,-0.5 13,-0.1 -1,-0.3 -0.774 46.5-165.6 -96.5 129.6 69.4 26.9 85.9 9 15 A T E -C 20 0B 74 11,-1.9 11,-2.4 -2,-0.5 2,-0.4 -0.962 5.1-164.9-112.4 125.3 66.1 28.4 84.7 10 16 A V E -C 19 0B 16 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.940 5.1-174.0-112.5 131.6 64.3 26.6 81.8 11 17 A T E -C 18 0B 76 7,-3.2 7,-3.0 -2,-0.4 2,-0.4 -0.988 3.0-167.2-127.6 132.8 61.5 28.3 79.9 12 18 A V E +C 17 0B 44 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.977 12.4 170.2-122.4 135.0 59.3 26.6 77.1 13 19 A N E > -C 16 0B 122 3,-2.4 3,-1.8 -2,-0.4 2,-0.4 -0.828 68.4 -57.7-143.8 90.6 57.0 28.4 74.8 14 20 A G T 3 S- 0 0 67 -2,-0.3 22,-0.3 1,-0.3 -1,-0.0 -0.533 120.1 -17.7 72.7-121.2 55.7 26.2 72.0 15 21 A N T 3 S+ 0 0 60 -2,-0.4 15,-2.4 -3,-0.1 2,-0.5 0.359 118.5 92.5-102.0 8.3 58.8 24.9 70.2 16 22 A T E < -CD 13 29B 37 -3,-1.8 -3,-2.4 13,-0.2 2,-0.4 -0.879 55.8-166.5-104.9 128.5 61.2 27.5 71.5 17 23 A V E -CD 12 28B 0 11,-3.6 11,-2.7 -2,-0.5 2,-0.5 -0.962 4.7-165.0-118.2 129.7 63.2 26.7 74.6 18 24 A T E -CD 11 27B 30 -7,-3.0 -7,-3.2 -2,-0.4 2,-0.4 -0.947 6.4-175.8-114.0 127.0 65.2 29.2 76.7 19 25 A V E -CD 10 26B 0 7,-2.8 7,-2.8 -2,-0.5 2,-0.3 -0.989 3.4-174.1-122.6 129.2 67.8 28.0 79.2 20 26 A K E +CD 9 25B 91 -11,-2.4 -11,-1.9 -2,-0.4 5,-0.2 -0.939 15.0 145.1-121.2 152.0 69.6 30.4 81.5 21 27 A G E > - D 0 24B 22 3,-2.0 3,-1.1 -2,-0.3 52,-0.2 -0.929 61.9 -73.3-166.9-178.0 72.4 29.7 83.9 22 28 A P T 3 S+ 0 0 95 0, 0.0 51,-0.2 0, 0.0 3,-0.1 0.878 126.7 47.8 -59.1 -35.2 75.7 31.1 85.4 23 29 A K T 3 S- 0 0 105 49,-2.7 2,-0.3 1,-0.2 106,-0.2 0.476 124.8 -63.5 -87.3 -3.2 77.6 30.5 82.3 24 30 A G E < -D 21 0B 29 -3,-1.1 -3,-2.0 48,-0.5 2,-0.4 -0.924 46.7 -87.2 151.3-173.5 75.1 32.1 79.8 25 31 A E E -D 20 0B 119 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.997 32.9-174.2-136.3 136.3 71.6 32.0 78.3 26 32 A L E -D 19 0B 31 -7,-2.8 -7,-2.8 -2,-0.4 2,-0.4 -0.999 8.9-163.3-138.0 137.2 70.6 30.1 75.1 27 33 A T E +D 18 0B 85 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.962 17.1 173.6-119.5 131.1 67.4 30.0 73.1 28 34 A R E -D 17 0B 117 -11,-2.7 -11,-3.6 -2,-0.4 2,-0.3 -0.993 23.3-141.9-142.3 144.0 66.7 27.2 70.7 29 35 A T E -D 16 0B 71 -2,-0.3 2,-0.3 -13,-0.3 -13,-0.2 -0.823 22.2-160.8-102.4 144.5 63.8 26.0 68.6 30 36 A F - 0 0 13 -15,-2.4 6,-0.0 -2,-0.3 -15,-0.0 -0.774 36.4 -65.7-122.4 167.1 63.0 22.3 68.1 31 37 A H > - 0 0 83 -2,-0.3 3,-2.8 1,-0.1 -1,-0.1 -0.324 45.5-128.6 -54.5 123.6 61.1 20.1 65.7 32 38 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.751 104.3 63.9 -41.6 -41.9 57.3 20.9 65.9 33 39 A D T 3 S+ 0 0 76 2,-0.1 2,-0.4 -18,-0.0 -2,-0.1 0.605 88.4 84.6 -63.9 -16.9 56.4 17.3 66.3 34 40 A M < - 0 0 11 -3,-2.8 2,-0.5 13,-0.1 13,-0.2 -0.746 68.5-149.3 -89.9 136.7 58.3 17.1 69.6 35 41 A T E -B 46 0A 79 11,-2.5 11,-3.1 -2,-0.4 2,-0.4 -0.940 13.2-168.1-108.1 126.0 56.6 18.2 72.9 36 42 A I E +B 45 0A 13 -2,-0.5 2,-0.3 -22,-0.3 9,-0.2 -0.967 10.1 173.1-116.1 129.3 58.9 19.7 75.5 37 43 A T E -B 44 0A 43 7,-2.2 7,-3.3 -2,-0.4 2,-0.9 -0.996 34.6-130.9-140.2 141.9 57.7 20.3 79.1 38 44 A V E -B 43 0A 56 -2,-0.3 2,-1.3 5,-0.2 5,-0.3 -0.835 23.8-164.5 -91.0 103.8 59.3 21.3 82.3 39 45 A E E > -B 42 0A 106 3,-3.1 3,-1.5 -2,-0.9 2,-1.1 -0.721 55.4 -79.4 -90.6 80.3 58.0 18.6 84.7 40 46 A G T 3 S+ 0 0 70 -2,-1.3 -1,-0.0 1,-0.3 -2,-0.0 -0.425 120.4 5.1 65.2 -94.5 58.9 20.4 88.0 41 47 A N T 3 S+ 0 0 120 -2,-1.1 -37,-2.1 -3,-0.0 2,-0.3 0.348 128.0 55.7-102.4 -1.0 62.6 19.7 88.3 42 48 A V E < S-AB 3 39A 28 -3,-1.5 -3,-3.1 -39,-0.2 2,-0.5 -0.954 72.6-127.2-135.4 153.3 63.2 17.9 84.9 43 49 A I E -AB 2 38A 0 -41,-2.6 -41,-3.0 -2,-0.3 2,-0.3 -0.879 28.8-162.5 -97.9 129.9 62.6 18.6 81.2 44 50 A T E - B 0 37A 34 -7,-3.3 -7,-2.2 -2,-0.5 2,-0.5 -0.873 8.2-154.8-115.8 143.6 60.7 15.9 79.5 45 51 A V E - B 0 36A 10 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.989 10.2-169.5-116.5 126.0 60.5 15.3 75.7 46 52 A T E - B 0 35A 76 -11,-3.1 -11,-2.5 -2,-0.5 -2,-0.0 -0.970 7.9-153.4-119.2 122.0 57.4 13.4 74.3 47 53 A R - 0 0 62 -2,-0.5 -13,-0.1 -13,-0.2 8,-0.0 -0.639 19.8-126.8 -88.2 153.2 57.3 12.2 70.7 48 54 A P S S+ 0 0 78 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.803 82.5 2.7 -70.5 -30.8 53.9 11.9 68.9 49 55 A S - 0 0 35 2,-0.1 -2,-0.1 3,-0.0 0, 0.0 -0.841 67.5-110.9-143.8-175.3 54.3 8.3 67.8 50 56 A D + 0 0 108 -2,-0.2 0, 0.0 4,-0.1 0, 0.0 0.144 69.5 122.8-109.5 15.7 56.6 5.2 67.9 51 57 A E S > S- 0 0 120 1,-0.1 4,-1.7 4,-0.0 5,-0.1 -0.259 75.7-103.8 -67.5 175.9 57.7 5.2 64.3 52 58 A K H > S+ 0 0 179 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.952 115.3 54.8 -68.1 -52.6 61.4 5.4 63.5 53 59 A H H > S+ 0 0 98 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.836 112.2 46.6 -52.7 -33.7 61.7 9.0 62.4 54 60 A H H > S+ 0 0 12 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.902 108.8 52.8 -75.0 -42.8 60.1 10.1 65.7 55 61 A R H X S+ 0 0 116 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.894 113.8 45.2 -59.2 -37.6 62.3 7.8 67.8 56 62 A A H X S+ 0 0 56 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.846 112.7 49.8 -73.2 -39.3 65.3 9.4 66.1 57 63 A L H X S+ 0 0 39 -4,-1.7 4,-2.9 -5,-0.3 5,-0.2 0.918 108.2 55.9 -63.3 -41.6 63.9 12.9 66.5 58 64 A H H X S+ 0 0 24 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.898 110.2 41.8 -57.7 -51.1 63.3 12.2 70.2 59 65 A G H X S+ 0 0 20 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.861 115.3 51.2 -68.5 -36.0 66.9 11.2 71.0 60 66 A T H X S+ 0 0 80 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.905 111.7 46.8 -66.9 -43.2 68.3 14.1 68.9 61 67 A T H X S+ 0 0 5 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.907 111.7 52.5 -63.4 -44.6 66.0 16.7 70.7 62 68 A R H X S+ 0 0 106 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.912 108.6 49.4 -59.3 -46.3 67.0 15.2 74.1 63 69 A S H X S+ 0 0 63 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.950 108.4 52.5 -60.8 -50.0 70.7 15.5 73.3 64 70 A L H X S+ 0 0 49 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.881 111.6 47.2 -53.0 -42.8 70.4 19.1 72.2 65 71 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 3,-0.4 0.946 109.4 53.0 -65.8 -46.4 68.6 20.0 75.4 66 72 A A H X S+ 0 0 39 -4,-2.6 4,-2.5 1,-0.3 -2,-0.2 0.945 111.8 45.8 -53.0 -51.0 71.2 18.1 77.5 67 73 A N H X S+ 0 0 87 -4,-2.8 4,-2.2 1,-0.2 -1,-0.3 0.752 109.4 54.5 -64.3 -28.6 74.0 20.1 75.9 68 74 A M H X S+ 0 0 10 -4,-1.4 4,-1.6 -3,-0.4 -1,-0.2 0.882 111.1 46.7 -71.4 -38.9 72.1 23.4 76.3 69 75 A V H X S+ 0 0 10 -4,-2.6 4,-1.0 2,-0.2 5,-0.3 0.899 112.3 49.8 -69.3 -37.5 71.8 22.6 80.0 70 76 A E H X>S+ 0 0 72 -4,-2.5 4,-3.0 -5,-0.2 5,-1.5 0.919 108.3 54.6 -67.9 -40.5 75.6 21.7 80.1 71 77 A G H <5S+ 0 0 0 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.887 111.3 40.2 -60.9 -46.8 76.6 24.9 78.4 72 78 A V H <5S+ 0 0 0 -4,-1.6 -49,-2.7 57,-0.1 -48,-0.5 0.624 125.9 37.3 -80.8 -12.4 74.9 27.4 80.8 73 79 A S H <5S+ 0 0 24 -4,-1.0 -2,-0.2 -3,-0.3 -3,-0.2 0.856 137.5 13.0-101.2 -52.0 75.9 25.4 83.8 74 80 A K T <5S- 0 0 146 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.1 0.724 94.7-154.8 -96.5 -26.2 79.3 24.1 83.1 75 81 A G < - 0 0 19 -5,-1.5 2,-0.3 -4,-0.1 54,-0.2 0.128 11.8-104.6 69.4 165.6 80.1 26.2 80.0 76 82 A Y E -E 128 0C 34 52,-2.5 52,-1.8 -5,-0.2 2,-0.3 -0.922 32.2-174.3-126.3 157.9 82.6 25.4 77.2 77 83 A E E -E 127 0C 103 -2,-0.3 2,-0.4 50,-0.2 50,-0.2 -0.997 15.6-163.6-151.9 156.1 86.1 26.6 76.4 78 84 A K E -E 126 0C 63 48,-2.4 48,-2.8 -2,-0.3 2,-0.3 -0.993 17.6-149.5-140.1 127.4 88.8 26.4 73.8 79 85 A A E -E 125 0C 10 -2,-0.4 79,-2.2 46,-0.2 2,-0.3 -0.738 11.1-173.4-101.3 148.5 92.5 27.4 74.5 80 86 A L E -EF 124 157C 0 44,-2.4 44,-2.4 77,-0.3 2,-0.3 -0.928 9.6-149.7-132.1 155.9 95.0 28.8 72.0 81 87 A E E -EF 123 156C 54 75,-2.9 75,-2.2 -2,-0.3 2,-0.4 -0.959 9.6-133.7-133.1 145.7 98.7 29.6 72.5 82 88 A L E - F 0 155C 11 40,-2.2 2,-0.5 -2,-0.3 73,-0.2 -0.855 19.7-171.1 -96.8 134.6 101.1 32.2 71.0 83 89 A V E + F 0 154C 48 71,-2.4 71,-2.2 -2,-0.4 2,-0.1 -0.978 42.5 72.3-129.7 118.4 104.5 31.0 69.8 84 90 A G S > S- 0 0 24 -2,-0.5 3,-1.9 69,-0.2 2,-0.2 -0.418 82.7 -82.8 148.1 138.4 107.1 33.5 68.7 85 91 A V T 3 S+ 0 0 140 1,-0.3 3,-0.1 -2,-0.1 -2,-0.1 -0.439 117.6 13.6 -66.9 127.5 109.4 36.1 70.3 86 92 A G T 3 S+ 0 0 51 1,-0.3 2,-0.6 -2,-0.2 -1,-0.3 0.293 93.6 131.8 91.6 -11.6 107.5 39.3 70.9 87 93 A Y < + 0 0 15 -3,-1.9 2,-0.3 13,-0.1 -1,-0.3 -0.675 30.6 151.8 -77.3 118.3 104.1 37.6 70.3 88 94 A R E -H 99 0D 124 11,-2.0 11,-2.8 -2,-0.6 2,-0.3 -0.992 33.7-148.6-152.3 155.3 101.8 38.5 73.1 89 95 A A E +H 98 0D 7 32,-1.7 2,-0.3 -2,-0.3 9,-0.2 -0.908 17.4 174.9-120.1 148.7 98.1 38.9 74.0 90 96 A S E -H 97 0D 48 7,-1.9 7,-2.8 -2,-0.3 2,-0.6 -0.972 30.1-117.9-149.0 162.1 96.4 41.3 76.5 91 97 A K E +H 96 0D 78 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.919 26.7 175.4-108.9 116.7 93.0 42.2 77.6 92 98 A Q E > -H 95 0D 122 3,-2.5 3,-1.0 -2,-0.6 2,-0.3 -0.818 69.5 -49.5-119.6 89.5 92.0 45.9 77.0 93 99 A G T 3 S- 0 0 64 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.652 117.2 -26.9 81.3-142.1 88.3 46.1 78.0 94 100 A K T 3 S+ 0 0 109 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.649 122.0 102.9 -80.5 -10.4 86.2 43.4 76.4 95 101 A K E < -H 92 0D 69 -3,-1.0 -3,-2.5 14,-0.2 2,-0.5 -0.481 66.9-142.1 -82.1 140.9 88.8 43.5 73.6 96 102 A L E -HI 91 108D 0 12,-3.0 12,-2.6 -2,-0.2 2,-0.5 -0.833 19.1-157.8 -92.0 127.0 91.5 41.0 73.0 97 103 A V E -HI 90 107D 17 -7,-2.8 -7,-1.9 -2,-0.5 2,-0.4 -0.955 7.8-164.1-114.1 121.7 94.7 42.8 71.7 98 104 A L E -HI 89 106D 0 8,-3.1 8,-2.4 -2,-0.5 2,-0.7 -0.932 16.6-169.7-110.6 132.7 97.1 40.7 69.8 99 105 A S E +H 88 0D 42 -11,-2.8 -11,-2.0 -2,-0.4 -2,-0.0 -0.955 28.1 152.2-116.9 98.5 100.8 41.6 69.0 100 106 A V S S- 0 0 3 -2,-0.7 -13,-0.1 4,-0.2 3,-0.1 -0.252 71.3 -72.2-126.6 44.3 101.7 38.9 66.4 101 107 A G S S+ 0 0 50 1,-0.3 2,-0.2 -15,-0.2 -2,-0.1 0.768 93.1 117.4 79.7 22.0 104.4 40.3 64.2 102 108 A Y S S- 0 0 113 2,-0.2 -1,-0.3 1,-0.1 4,-0.0 -0.650 81.7-100.7-108.5 172.6 102.5 42.9 62.0 103 109 A S S S+ 0 0 112 -2,-0.2 -2,-0.1 -3,-0.1 -1,-0.1 0.911 106.3 22.3 -63.2 -36.9 103.3 46.6 62.1 104 110 A H S S- 0 0 145 1,-0.1 -4,-0.2 -4,-0.1 -2,-0.2 -0.850 93.3 -89.6-126.7 162.6 100.3 47.2 64.4 105 111 A P - 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