==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 30-AUG-93 1PKP . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN S5; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR V.RAMAKRISHNAN,S.W.WHITE . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 25.5 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 . 9 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 1 0 0 2 0 1 1 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 1 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 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 4 A I 0 0 99 0, 0.0 67,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 144.3 7.5 -3.7 -3.4 2 5 A N > - 0 0 69 1,-0.2 3,-2.1 2,-0.0 4,-0.3 -0.789 360.0-161.1 -93.9 109.9 5.1 -3.9 -0.4 3 6 A P G > S+ 0 0 25 0, 0.0 3,-2.3 0, 0.0 -1,-0.2 0.833 86.1 65.6 -53.3 -37.7 7.2 -4.4 2.9 4 7 A N G 3 S+ 0 0 142 1,-0.3 -2,-0.0 61,-0.1 61,-0.0 0.565 96.6 54.8 -67.9 -10.7 4.3 -5.7 4.8 5 8 A K G < S+ 0 0 178 -3,-2.1 2,-0.3 2,-0.0 -1,-0.3 0.432 102.5 71.7 -94.1 -5.7 4.0 -8.8 2.6 6 9 A L S < S- 0 0 32 -3,-2.3 2,-0.8 -4,-0.3 31,-0.0 -0.816 78.2-132.5-114.2 148.3 7.6 -9.7 3.3 7 10 A E - 0 0 177 -2,-0.3 2,-0.4 31,-0.1 -3,-0.1 -0.906 37.7-163.0 -98.0 112.3 9.2 -11.0 6.5 8 11 A L - 0 0 31 -2,-0.8 2,-0.3 -5,-0.1 30,-0.2 -0.846 16.3-145.8-108.6 132.3 12.2 -8.6 6.7 9 12 A E E -A 37 0A 68 28,-3.1 28,-1.6 -2,-0.4 2,-0.5 -0.780 19.8-147.5 -83.7 140.5 15.4 -9.1 8.8 10 13 A E E -A 36 0A 96 -2,-0.3 2,-0.4 26,-0.2 26,-0.2 -0.963 15.9-176.6-120.3 121.9 16.9 -5.8 10.1 11 14 A R E -A 35 0A 70 24,-2.5 24,-2.2 -2,-0.5 2,-0.6 -0.926 21.0-140.9-114.8 145.8 20.6 -5.2 10.6 12 15 A V E +A 34 0A 70 -2,-0.4 22,-0.2 22,-0.2 3,-0.1 -0.925 22.7 174.7-102.5 116.5 22.3 -2.1 12.0 13 16 A V E + 0 0 18 20,-2.1 2,-0.3 -2,-0.6 21,-0.2 0.775 63.3 5.6 -94.7 -35.2 25.5 -1.5 10.0 14 17 A A E -A 33 0A 5 19,-1.3 19,-2.5 116,-0.1 2,-0.4 -0.985 51.1-168.9-150.1 148.7 26.6 1.9 11.5 15 18 A V E -A 32 0A 2 -2,-0.3 8,-3.0 17,-0.2 7,-1.7 -0.965 19.4-155.3-137.9 124.7 25.7 4.3 14.3 16 19 A N E +AB 31 21A 43 15,-3.1 15,-2.1 -2,-0.4 5,-0.2 -0.881 35.1 60.2-115.4 137.7 27.3 7.7 14.5 17 20 A R + 0 0 97 3,-3.9 12,-0.4 -2,-0.4 2,-0.2 0.835 62.8 50.9 99.0 118.2 27.9 10.2 17.3 18 21 A V S S+ 0 0 54 10,-0.1 2,-3.1 12,-0.0 9,-0.1 -0.585 131.2 15.0 175.9-103.2 29.5 11.1 20.5 19 22 A A S S- 0 0 85 -2,-0.2 2,-0.6 1,-0.2 -2,-0.0 -0.474 123.7-108.5 -75.7 72.7 33.2 10.1 19.9 20 23 A K S S+ 0 0 126 -2,-3.1 -3,-3.9 -4,-0.1 2,-1.0 0.003 100.1 45.6 26.6 -70.8 31.9 10.1 16.3 21 24 A V B +B 16 0A 99 -2,-0.6 -5,-0.2 -5,-0.2 -1,-0.1 -0.713 60.6 148.9-100.3 99.3 31.7 6.4 15.1 22 25 A V - 0 0 46 -7,-1.7 -6,-0.2 -2,-1.0 -1,-0.2 0.888 40.8-150.4 -94.1 -35.4 30.1 4.4 17.9 23 26 A K S S- 0 0 119 -8,-3.0 -7,-0.1 2,-0.0 -1,-0.1 0.129 87.3 -3.7 63.1 -3.4 28.3 1.8 16.1 24 27 A G S S+ 0 0 48 -9,-0.3 2,-0.1 2,-0.0 -7,-0.0 -0.109 95.0 93.9 154.1 115.1 25.9 2.0 19.2 25 28 A G - 0 0 25 -8,-0.1 28,-0.3 -2,-0.1 2,-0.3 -0.641 53.7 -54.4-166.8-140.1 26.2 4.1 22.4 26 29 A R + 0 0 159 -2,-0.1 26,-0.1 1,-0.1 -9,-0.0 -0.995 61.6 53.7-148.2 145.2 25.2 7.4 24.3 27 30 A R S S- 0 0 162 -2,-0.3 2,-0.3 24,-0.3 -1,-0.1 0.891 83.4 -11.7 97.4 86.2 25.1 11.5 24.4 28 31 A L S S- 0 0 111 23,-0.5 2,-0.3 2,-0.0 -10,-0.1 -0.656 106.4 -4.3 117.9 -66.9 23.7 14.4 22.0 29 32 A R - 0 0 117 -12,-0.4 2,-0.3 -2,-0.3 22,-0.3 -0.951 62.9-169.9-149.8 137.7 22.6 13.6 18.3 30 33 A F E - C 0 50A 5 20,-3.5 20,-2.0 -2,-0.3 2,-0.4 -0.930 13.0-161.9-133.6 152.1 22.9 10.2 16.5 31 34 A S E -AC 16 49A 28 -15,-2.1 -15,-3.1 -2,-0.3 2,-0.3 -0.995 12.3-162.5-126.7 137.9 22.5 8.8 13.0 32 35 A A E -AC 15 48A 3 16,-1.7 16,-1.6 -2,-0.4 2,-0.4 -0.871 9.9-152.4-115.6 152.3 22.0 5.1 12.2 33 36 A L E -AC 14 47A 4 -19,-2.5 -20,-2.1 -2,-0.3 -19,-1.3 -0.994 22.3-179.6-119.4 130.9 22.4 3.1 8.9 34 37 A V E -AC 12 46A 0 12,-2.4 12,-2.3 -2,-0.4 2,-0.4 -0.965 16.4-161.0-132.2 140.5 20.2 0.0 8.7 35 38 A V E -AC 11 45A 0 -24,-2.2 -24,-2.5 -2,-0.3 2,-0.3 -0.981 14.1-173.2-121.0 135.6 19.9 -2.6 5.9 36 39 A V E +AC 10 44A 0 8,-2.4 8,-2.1 -2,-0.4 2,-0.3 -0.942 14.5 146.7-124.8 154.1 16.7 -4.8 5.8 37 40 A G E -AC 9 43A 0 -28,-1.6 -28,-3.1 -2,-0.3 6,-0.2 -0.967 46.4-127.2-175.4 170.0 15.9 -7.7 3.6 38 41 A D - 0 0 24 4,-2.0 77,-0.1 -2,-0.3 -31,-0.1 0.059 45.8-115.6-115.1 16.3 14.2 -11.1 3.2 39 42 A K S S+ 0 0 107 75,-2.1 76,-0.2 3,-0.3 4,-0.1 0.618 100.4 88.2 55.0 16.9 17.0 -13.4 2.0 40 43 A N S S- 0 0 123 74,-0.4 76,-0.2 2,-0.4 -1,-0.1 -0.143 117.3 -69.7-139.9 38.6 14.9 -13.8 -1.2 41 44 A G S S+ 0 0 4 74,-3.0 30,-1.9 1,-0.2 2,-0.4 0.720 101.4 107.1 89.5 21.2 16.0 -10.9 -3.5 42 45 A H E + D 0 70A 24 72,-0.4 -4,-2.0 73,-0.3 -2,-0.4 -0.975 34.9 152.0-135.9 117.3 14.5 -7.9 -1.6 43 46 A V E +CD 37 69A 0 26,-1.0 26,-3.0 -2,-0.4 2,-0.3 -0.932 11.6 174.2-133.1 153.3 16.9 -5.5 0.3 44 47 A G E -C 36 0A 0 -8,-2.1 -8,-2.4 -2,-0.3 2,-0.3 -0.961 14.7-150.0-150.8 156.4 16.6 -1.8 1.1 45 48 A F E -C 35 0A 38 22,-0.4 2,-0.3 -2,-0.3 -10,-0.2 -0.941 15.4-176.8-126.6 161.4 18.9 0.5 3.2 46 49 A G E -C 34 0A 0 -12,-2.3 -12,-2.4 -2,-0.3 2,-0.3 -0.993 18.0-143.3-154.8 164.2 18.0 3.5 5.3 47 50 A T E -C 33 0A 62 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.865 16.2-174.1-127.7 148.0 19.4 6.3 7.4 48 51 A G E -C 32 0A 5 -16,-1.6 -16,-1.7 -2,-0.3 2,-0.3 -0.974 6.2-164.4-144.6 152.9 17.8 7.9 10.5 49 52 A K E +C 31 0A 118 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.994 27.3 130.1-139.1 135.7 18.8 10.9 12.8 50 53 A A E -C 30 0A 8 -20,-2.0 -20,-3.5 -2,-0.3 -2,-0.0 -0.941 64.0-100.2-169.7 172.5 17.5 11.7 16.3 51 54 A Q S S+ 0 0 108 -22,-0.3 -23,-0.5 -2,-0.3 2,-0.4 0.600 108.1 57.0 -81.9 -13.3 18.9 12.6 19.9 52 55 A E S > S- 0 0 125 1,-0.1 4,-1.7 -22,-0.1 5,-0.2 -0.960 80.2-135.6-114.5 135.4 18.4 9.0 21.0 53 56 A V H > S+ 0 0 21 -2,-0.4 4,-2.3 -28,-0.3 5,-0.2 0.916 104.2 54.9 -51.8 -46.4 20.0 5.8 19.3 54 57 A P H > S+ 0 0 80 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.948 110.5 44.6 -61.3 -43.0 16.7 3.7 19.5 55 58 A E H > S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.896 111.6 52.0 -62.6 -43.7 14.7 6.5 17.6 56 59 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 -24,-0.3 0.887 112.6 46.9 -62.0 -37.6 17.4 7.0 14.9 57 60 A I H X S+ 0 0 39 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.916 110.6 51.3 -70.1 -40.7 17.3 3.2 14.4 58 61 A R H X S+ 0 0 129 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.871 113.5 46.0 -59.5 -38.7 13.5 3.1 14.2 59 62 A K H X S+ 0 0 74 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.812 109.3 53.4 -73.7 -38.2 13.6 5.9 11.6 60 63 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.878 109.4 50.5 -65.2 -36.0 16.4 4.2 9.6 61 64 A I H X S+ 0 0 26 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.915 109.1 49.5 -68.1 -44.2 14.2 1.1 9.5 62 65 A E H < S+ 0 0 113 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.888 113.1 49.0 -60.8 -40.8 11.1 3.0 8.3 63 66 A D H >< S+ 0 0 59 -4,-1.9 3,-1.3 2,-0.2 4,-0.4 0.908 109.0 50.4 -62.7 -50.4 13.3 4.6 5.6 64 67 A A H >< S+ 0 0 0 -4,-2.5 3,-1.9 1,-0.3 -2,-0.2 0.916 105.0 58.5 -53.5 -42.0 14.9 1.3 4.4 65 68 A K T 3< S+ 0 0 68 -4,-2.0 3,-0.4 1,-0.3 -1,-0.3 0.744 105.3 51.1 -64.5 -17.4 11.4 -0.3 4.1 66 69 A K T < S+ 0 0 134 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.505 107.8 53.3 -94.0 -3.0 10.6 2.5 1.6 67 70 A N S < S+ 0 0 71 -3,-1.9 -22,-0.4 -4,-0.4 2,-0.2 -0.106 74.3 151.2-128.0 37.9 13.6 1.9 -0.5 68 71 A L - 0 0 22 -3,-0.4 -24,-0.3 -67,-0.2 2,-0.2 -0.512 21.1-171.7 -75.7 132.5 13.3 -1.8 -1.2 69 72 A I E -D 43 0A 27 -26,-3.0 -26,-1.0 -2,-0.2 2,-0.4 -0.714 19.1-129.9-118.0 170.7 14.7 -3.2 -4.5 70 73 A E E -D 42 0A 129 -2,-0.2 -28,-0.2 -28,-0.2 -29,-0.1 -0.986 22.4-161.2-122.8 135.4 14.4 -6.6 -6.0 71 74 A V - 0 0 6 -30,-1.9 2,-0.4 -2,-0.4 71,-0.1 -0.953 17.5-125.3-123.8 131.6 17.6 -8.4 -7.1 72 75 A P - 0 0 51 0, 0.0 2,-0.4 0, 0.0 -31,-0.1 -0.635 30.2-176.3 -70.0 128.6 18.0 -11.3 -9.6 73 76 A I - 0 0 51 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.988 15.4-156.1-127.0 133.4 19.8 -14.3 -8.0 74 77 A V B > S-E 77 0B 90 3,-2.4 3,-1.8 -2,-0.4 2,-1.1 -0.939 71.2 -45.2-113.0 107.5 20.8 -17.4 -10.0 75 78 A G T 3 S- 0 0 77 -2,-0.6 -2,-0.1 1,-0.3 3,-0.0 -0.604 125.3 -25.6 76.0-101.4 21.2 -20.3 -7.5 76 79 A T T 3 S+ 0 0 42 -2,-1.1 42,-2.9 20,-0.2 43,-2.1 0.252 129.3 52.7-124.6 9.1 23.3 -18.7 -4.8 77 80 A T B < S-E 74 0B 19 -3,-1.8 -3,-2.4 40,-0.2 43,-0.1 -0.594 86.9 -81.2-137.3-173.1 25.0 -15.9 -6.8 78 81 A I - 0 0 2 41,-0.3 -5,-0.2 -5,-0.2 -2,-0.1 -0.691 34.7-118.4 -99.8 149.6 24.3 -13.0 -9.2 79 82 A P S S- 0 0 47 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 0.712 83.9 -17.1 -64.7 -18.6 23.7 -13.3 -13.0 80 83 A H S S- 0 0 71 14,-0.0 13,-0.0 13,-0.0 2,-0.0 -0.976 80.3 -64.9-175.6 167.4 26.8 -11.1 -14.1 81 84 A E + 0 0 109 -2,-0.3 2,-0.3 13,-0.1 13,-0.2 -0.258 48.4 170.6 -68.0 149.7 29.5 -8.6 -13.2 82 85 A V E -F 93 0C 9 11,-1.7 11,-2.4 62,-0.1 2,-0.5 -0.971 26.2-141.4-155.9 149.4 28.6 -5.1 -12.2 83 86 A I E -F 92 0C 71 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.990 16.0-156.0-124.1 121.3 30.4 -2.0 -10.7 84 87 A G E -F 91 0C 0 7,-2.9 7,-1.5 -2,-0.5 2,-0.4 -0.699 13.0-179.0 -90.5 142.6 28.5 0.1 -8.2 85 88 A H E +F 90 0C 97 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.969 12.9 154.9-141.1 123.2 29.5 3.7 -7.8 86 89 A F E > -F 89 0C 101 3,-2.7 3,-2.2 -2,-0.4 2,-0.2 -0.782 67.9 -50.1-151.1 114.8 27.9 6.1 -5.3 87 90 A G T 3 S- 0 0 72 1,-0.3 -1,-0.1 -2,-0.3 45,-0.0 -0.421 124.1 -13.2 66.0-124.7 29.9 9.1 -4.1 88 91 A A T 3 S+ 0 0 61 -2,-0.2 39,-3.1 -3,-0.1 2,-0.4 0.413 120.5 92.3 -87.5 -0.8 33.3 8.0 -2.8 89 92 A G E < +F 86 0C 1 -3,-2.2 -3,-2.7 37,-0.3 2,-0.3 -0.806 43.9 164.5-100.0 141.4 32.3 4.3 -2.9 90 93 A E E +F 85 0C 63 -2,-0.4 35,-2.9 -5,-0.2 36,-0.5 -0.957 7.3 176.7-153.2 128.2 32.9 2.0 -5.8 91 94 A I E -FG 84 124C 2 -7,-1.5 -7,-2.9 -2,-0.3 2,-0.4 -0.999 21.7-142.3-141.7 135.0 32.7 -1.8 -5.7 92 95 A I E -FG 83 123C 31 31,-2.7 31,-2.5 -2,-0.4 2,-0.4 -0.849 18.5-165.0 -96.3 135.4 33.0 -4.5 -8.3 93 96 A L E -FG 82 122C 0 -11,-2.4 -11,-1.7 -2,-0.4 29,-0.2 -0.984 8.7-179.6-120.3 131.3 30.7 -7.5 -7.8 94 97 A K E - G 0 121C 80 27,-3.1 27,-2.5 -2,-0.4 -13,-0.1 -0.984 32.5-103.5-133.2 144.8 31.3 -10.8 -9.7 95 98 A P E - G 0 120C 51 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.258 38.8-167.6 -53.7 144.2 29.4 -14.3 -9.8 96 99 A A - 0 0 13 23,-0.6 -20,-0.2 -18,-0.1 23,-0.1 -0.963 23.9-101.4-137.0 154.8 31.3 -17.0 -7.9 97 100 A S > - 0 0 89 -2,-0.3 3,-2.5 1,-0.2 4,-0.2 -0.447 51.8 -79.0 -79.0 155.0 30.7 -20.7 -7.9 98 101 A E T 3 S+ 0 0 155 1,-0.3 -1,-0.2 2,-0.1 21,-0.1 -0.200 121.8 39.3 -51.1 125.6 28.8 -22.5 -5.3 99 102 A G T 3 S+ 0 0 59 -3,-0.1 -1,-0.3 19,-0.0 -2,-0.1 0.104 86.0 98.8 113.5 -22.3 31.2 -22.9 -2.4 100 103 A T < - 0 0 47 -3,-2.5 2,-0.2 1,-0.1 19,-0.1 0.926 69.7-144.2 -64.5 -51.5 33.0 -19.5 -2.6 101 104 A G - 0 0 24 -4,-0.2 19,-2.8 17,-0.2 2,-1.0 -0.477 38.3 -59.6 106.7 172.0 31.3 -17.4 0.1 102 105 A V E -h 120 0C 15 17,-0.3 2,-1.3 -2,-0.2 19,-0.2 -0.864 54.3-165.6 -92.2 98.5 30.4 -13.7 0.2 103 106 A I E +h 121 0C 86 17,-2.7 19,-1.4 -2,-1.0 2,-0.3 -0.798 44.6 110.8 -89.6 94.3 34.0 -12.4 -0.1 104 107 A A S S- 0 0 28 -2,-1.3 2,-0.2 17,-0.1 -2,-0.1 -0.986 73.4 -89.2-158.8 159.4 33.2 -8.8 0.9 105 108 A G >> - 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