==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 27-JUN-97 1AN7 . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN S8; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR N.NEVSKAYA,S.NIKONOV,S.AL-KARADAGHI . 272 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14593.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 73.9 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 . 83 30.5 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 . 28 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.9 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 1 1 0 0 0 0 2 1 1 0 0 0 0 0 0 0 0 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 . 2 4 2 2 2 2 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 . 2 2 0 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 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 3 A T 0 0 171 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.1 22.5 55.1 57.7 2 4 A D > - 0 0 26 1,-0.1 4,-2.1 84,-0.1 5,-0.2 -0.807 360.0-174.1-130.4 92.4 23.4 52.0 59.6 3 5 A P H > S+ 0 0 60 0, 0.0 4,-2.6 0, 0.0 -1,-0.1 0.873 84.3 55.1 -42.0 -50.1 27.1 52.4 60.6 4 6 A I H > S+ 0 0 9 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.934 109.6 45.6 -60.1 -44.2 27.3 48.9 62.0 5 7 A A H > S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.901 112.0 53.4 -66.5 -35.2 26.0 47.3 58.7 6 8 A D H X S+ 0 0 65 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.853 108.2 48.6 -68.9 -35.4 28.4 49.5 56.9 7 9 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.979 112.2 49.1 -61.6 -52.5 31.3 48.3 59.0 8 10 A L H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.3 5,-0.2 0.791 111.8 48.2 -61.1 -34.7 30.3 44.5 58.5 9 11 A T H X S+ 0 0 49 -4,-2.1 4,-3.0 -5,-0.2 5,-0.3 0.954 110.4 52.0 -68.3 -48.9 30.0 45.0 54.8 10 12 A R H X S+ 0 0 98 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.890 114.1 44.3 -55.8 -41.6 33.4 46.8 54.7 11 13 A I H >X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 3,-0.7 0.979 114.4 46.2 -62.9 -63.7 34.9 43.8 56.6 12 14 A R H 3X S+ 0 0 39 -4,-2.5 4,-2.3 1,-0.3 -2,-0.2 0.927 114.4 51.0 -49.1 -45.1 33.2 41.0 54.5 13 15 A N H 3< S+ 0 0 89 -4,-3.0 4,-0.4 1,-0.2 -1,-0.3 0.835 106.7 51.4 -66.2 -34.0 34.2 42.8 51.3 14 16 A A H X<>S+ 0 0 4 -4,-1.5 5,-1.8 -3,-0.7 3,-1.6 0.934 110.1 50.5 -68.7 -38.9 37.8 43.2 52.2 15 17 A T H ><5S+ 0 0 4 -4,-2.2 3,-2.6 1,-0.3 -2,-0.2 0.933 101.4 62.5 -66.9 -35.2 38.1 39.4 53.0 16 18 A R T 3<5S+ 0 0 89 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.700 110.8 38.6 -63.0 -14.7 36.5 38.6 49.7 17 19 A V T < 5S- 0 0 100 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.019 115.4-113.7-124.1 31.9 39.5 40.2 48.0 18 20 A Y T < 5 + 0 0 81 -3,-2.6 -3,-0.2 1,-0.1 -2,-0.1 0.698 52.5 171.0 43.1 42.2 42.1 38.9 50.5 19 21 A K < - 0 0 85 -5,-1.8 -1,-0.1 1,-0.1 42,-0.1 -0.379 38.4-136.0 -74.9 150.3 43.1 42.3 52.0 20 22 A E S S- 0 0 144 1,-0.2 41,-1.9 -2,-0.1 2,-0.3 0.821 79.2 -9.7 -76.4 -30.7 45.4 42.6 55.0 21 23 A S E -A 60 0A 34 39,-0.2 2,-0.3 -7,-0.1 39,-0.2 -0.977 50.6-152.1-162.2 170.4 43.1 45.3 56.6 22 24 A T E -A 59 0A 21 37,-1.5 37,-3.5 -2,-0.3 2,-0.5 -0.972 15.7-139.0-155.4 140.9 40.3 47.8 56.4 23 25 A D E -A 58 0A 48 -2,-0.3 35,-0.2 35,-0.2 -2,-0.0 -0.924 17.8-177.3-107.7 120.0 39.6 51.1 58.2 24 26 A V E -A 57 0A 0 33,-2.6 33,-2.4 -2,-0.5 3,-0.1 -0.906 43.9 -88.0-115.5 147.0 36.1 51.9 59.4 25 27 A P E -A 56 0A 51 0, 0.0 31,-0.3 0, 0.0 5,-0.1 -0.265 56.9-103.7 -52.1 135.8 35.3 55.3 61.0 26 28 A A + 0 0 23 29,-2.2 2,-0.3 23,-0.2 3,-0.1 -0.362 51.3 153.3 -73.1 149.0 36.0 55.0 64.8 27 29 A S > - 0 0 38 1,-0.1 4,-2.3 -3,-0.1 5,-0.1 -0.930 48.4-121.4-164.0 155.0 33.2 54.6 67.4 28 30 A R H > S+ 0 0 214 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.940 114.4 47.9 -70.5 -39.6 33.0 53.1 70.9 29 31 A F H > S+ 0 0 64 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.893 111.8 47.8 -68.5 -42.2 30.3 50.7 69.8 30 32 A K H >> S+ 0 0 14 2,-0.2 4,-2.5 1,-0.2 3,-0.6 0.957 109.7 56.9 -64.4 -38.4 32.0 49.6 66.7 31 33 A E H 3X S+ 0 0 61 -4,-2.3 4,-1.8 1,-0.3 -2,-0.2 0.865 106.6 47.7 -62.5 -37.9 35.2 49.1 68.9 32 34 A E H 3X S+ 0 0 67 -4,-2.1 4,-1.3 2,-0.2 -1,-0.3 0.798 108.8 52.4 -71.6 -30.5 33.5 46.7 71.2 33 35 A I H S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 6,-0.9 0.929 113.1 47.3 -57.8 -42.2 35.3 39.5 66.6 38 40 A A H ><5S+ 0 0 26 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.977 112.1 46.9 -65.2 -54.8 39.0 39.6 67.6 39 41 A R H 3<5S+ 0 0 100 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.807 113.4 51.0 -54.0 -33.1 38.6 37.5 70.9 40 42 A E T 3<5S- 0 0 41 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.400 118.9-108.6 -89.5 -0.8 36.5 34.9 69.0 41 43 A G T < 5S+ 0 0 3 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.551 85.0 116.1 93.1 9.1 39.0 34.5 66.1 42 44 A F S S-B 54 0A 63 3,-2.8 3,-2.0 -2,-0.6 -2,-0.1 -0.991 73.4 -27.2-121.4 115.8 44.3 59.9 59.6 52 54 A D T 3 S- 0 0 170 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.772 126.8 -47.2 44.9 41.4 44.5 63.7 59.2 53 55 A G T 3 S+ 0 0 58 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.022 114.7 111.0 99.4 -27.9 42.5 64.3 62.4 54 56 A K E < - B 0 51A 126 -3,-2.0 -3,-2.8 1,-0.0 2,-0.4 -0.636 66.4-127.3 -86.0 134.4 39.7 61.8 61.7 55 57 A P E + B 0 50A 49 0, 0.0 -29,-2.2 0, 0.0 2,-0.3 -0.753 33.4 171.7 -75.7 129.0 39.6 58.7 64.0 56 58 A Y E -AB 25 49A 70 -7,-3.1 -7,-2.3 -2,-0.4 2,-0.4 -0.752 29.0-135.1-128.7 169.3 39.4 55.4 62.3 57 59 A L E -AB 24 48A 0 -33,-2.4 -33,-2.6 -2,-0.3 2,-0.7 -0.998 19.1-149.7-129.1 120.3 39.7 51.8 63.5 58 60 A R E -AB 23 47A 73 -11,-2.8 -11,-2.6 -2,-0.4 2,-0.4 -0.939 9.3-155.7-103.8 119.4 41.9 49.6 61.4 59 61 A V E -AB 22 46A 0 -37,-3.5 -37,-1.5 -2,-0.7 2,-0.7 -0.750 6.0-145.5 -93.9 132.5 40.8 46.1 61.3 60 62 A Y E -AB 21 45A 51 -15,-3.8 -16,-2.9 -2,-0.4 -15,-1.4 -0.928 22.2-138.2-110.7 113.4 43.5 43.4 60.6 61 63 A L E - B 0 43A 0 -41,-1.9 2,-0.4 -2,-0.7 -18,-0.2 -0.369 10.6-142.6 -73.4 147.8 41.9 40.7 58.7 62 64 A K - 0 0 59 -20,-0.6 15,-0.6 -2,-0.1 2,-0.3 -0.898 11.7-166.7-115.8 137.5 42.6 37.0 59.3 63 65 A Y E -C 76 0B 56 -2,-0.4 13,-0.2 13,-0.1 3,-0.1 -0.902 12.9-136.3-126.0 148.6 42.9 34.2 56.8 64 66 A G E - 0 0 21 11,-3.3 11,-0.3 -2,-0.3 13,-0.1 -0.268 47.2 -44.3 -91.2-167.7 42.9 30.4 57.4 65 67 A P E - 0 0 86 0, 0.0 10,-2.5 0, 0.0 -1,-0.2 0.044 65.4 -87.3 -67.4 160.6 45.2 27.7 55.9 66 68 A R E -C 74 0B 224 8,-0.2 2,-0.1 1,-0.1 7,-0.1 -0.231 59.4 -89.0 -60.4 151.5 46.2 27.2 52.3 67 69 A R - 0 0 68 6,-0.7 2,-2.2 4,-0.6 4,-0.3 -0.373 39.0 -97.9 -80.1 143.6 43.9 25.3 50.3 68 70 A Q S S+ 0 0 95 -2,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 -0.385 101.8 2.0 -50.8 69.9 44.0 21.6 49.9 69 71 A G S S- 0 0 45 -2,-2.2 2,-1.0 2,-0.2 -2,-0.1 -0.096 118.9 -36.1 117.3 143.9 45.9 21.4 46.5 70 72 A P S S+ 0 0 152 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 -0.028 87.9 119.7 -43.5 80.4 47.4 24.3 44.2 71 73 A D - 0 0 47 -2,-1.0 -4,-0.6 -4,-0.3 -2,-0.2 -0.961 53.2-154.3-138.6 121.2 44.8 26.9 44.7 72 74 A P + 0 0 117 0, 0.0 -5,-0.1 0, 0.0 -1,-0.0 0.830 62.3 103.9 -78.7 -34.3 46.7 30.0 46.2 73 75 A R S S- 0 0 111 1,-0.1 -6,-0.7 -7,-0.1 -2,-0.1 -0.213 71.5-128.5 -51.3 124.7 43.6 31.4 47.9 74 76 A P E -C 66 0B 36 0, 0.0 2,-0.3 0, 0.0 -8,-0.2 -0.340 29.1 -99.0 -68.6 161.4 43.6 30.8 51.7 75 77 A E E - 0 0 14 -10,-2.5 -11,-3.3 -11,-0.3 2,-0.0 -0.640 47.0-117.7 -78.0 134.9 40.6 29.4 53.3 76 78 A Q E -C 63 0B 19 -2,-0.3 -13,-0.1 -13,-0.2 3,-0.1 -0.321 16.8-158.6 -62.3 158.1 38.6 32.2 54.8 77 79 A V S S+ 0 0 21 -15,-0.6 2,-0.9 1,-0.2 -1,-0.1 0.705 83.7 57.1-105.9 -37.5 37.8 32.6 58.6 78 80 A I + 0 0 2 -16,-0.3 -1,-0.2 -36,-0.2 3,-0.2 -0.822 60.8 166.1 -91.8 108.5 34.6 34.9 58.4 79 81 A H + 0 0 17 -2,-0.9 2,-0.4 1,-0.4 -1,-0.2 0.849 68.7 9.7 -89.5 -38.7 32.3 32.8 56.3 80 82 A H + 0 0 16 132,-0.0 56,-1.6 2,-0.0 2,-0.4 -0.984 60.8 172.8-143.6 124.1 29.0 34.8 57.0 81 83 A I E +D 135 0C 3 -2,-0.4 2,-0.3 54,-0.2 54,-0.2 -0.999 20.7 161.8-132.8 119.1 28.7 38.1 58.8 82 84 A R E -D 134 0C 107 52,-2.4 52,-2.0 -2,-0.4 2,-0.0 -0.959 35.7-120.4-151.8 141.7 25.2 39.7 58.8 83 85 A R E +D 133 0C 32 -2,-0.3 50,-0.3 50,-0.2 49,-0.1 -0.302 25.6 169.5 -70.6 150.0 23.0 42.3 60.6 84 86 A I + 0 0 24 48,-2.3 48,-0.2 1,-0.4 -1,-0.2 0.593 64.9 47.8-119.6 -71.0 19.8 41.4 62.2 85 87 A S S S+ 0 0 0 46,-2.2 -1,-0.4 6,-0.2 5,-0.3 -0.401 78.1 144.2 -62.2 150.9 18.5 44.3 64.3 86 88 A K B > -H 89 0D 79 3,-0.8 3,-1.7 -3,-0.1 -84,-0.1 -0.938 48.8 -43.2-174.4 158.8 18.5 47.7 62.4 87 89 A P T 3 S+ 0 0 72 0, 0.0 -85,-0.0 0, 0.0 0, 0.0 -0.050 122.9 0.9 -15.0 92.6 17.1 51.1 61.5 88 90 A G T 3 S+ 0 0 71 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.020 133.3 53.6 108.2 -30.2 13.5 50.7 61.1 89 91 A R B < S-H 86 0D 222 -3,-1.7 -3,-0.8 -5,-0.1 2,-0.2 -0.839 73.6-178.3-139.9 86.0 13.2 47.1 61.8 90 92 A R - 0 0 126 -2,-0.3 2,-0.4 -5,-0.3 -5,-0.1 -0.638 12.1-152.1 -82.2 152.0 14.8 46.5 65.3 91 93 A V + 0 0 53 -2,-0.2 40,-1.8 40,-0.2 2,-0.3 -0.974 15.3 175.5-134.4 120.8 15.1 42.9 66.9 92 94 A Y E -E 130 0C 147 -2,-0.4 2,-0.3 38,-0.2 38,-0.2 -0.842 3.7-176.3-120.7 151.1 15.2 42.4 70.7 93 95 A V E -E 129 0C 25 36,-2.3 36,-2.1 -2,-0.3 2,-0.2 -0.971 18.4-132.5-145.9 150.0 15.2 39.1 72.5 94 96 A G >> - 0 0 39 -2,-0.3 3,-1.4 34,-0.3 4,-0.6 -0.553 40.9 -88.1-101.8 172.1 15.1 38.3 76.2 95 97 A V G >4 S+ 0 0 47 31,-0.3 3,-0.7 1,-0.3 32,-0.1 0.809 128.3 46.7 -50.1 -40.7 17.5 35.8 78.1 96 98 A K G 34 S+ 0 0 185 1,-0.2 -1,-0.3 30,-0.1 32,-0.0 0.748 111.3 53.2 -72.6 -24.3 15.1 32.8 77.4 97 99 A E G <4 S+ 0 0 140 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.444 71.0 126.7 -95.5 1.4 14.7 33.7 73.8 98 100 A I << - 0 0 5 -3,-0.7 -3,-0.0 -4,-0.6 30,-0.0 -0.400 56.7-134.2 -65.5 116.5 18.4 34.0 72.7 99 101 A P - 0 0 52 0, 0.0 2,-0.7 0, 0.0 9,-0.1 -0.277 7.9-121.5 -67.5 152.9 18.8 31.6 69.6 100 102 A R > - 0 0 194 7,-0.1 3,-0.5 19,-0.0 2,-0.3 -0.861 37.4-134.9 -90.4 122.8 21.5 29.2 69.1 101 103 A V G > >S- 0 0 9 -2,-0.7 3,-2.7 5,-0.4 5,-0.8 -0.649 74.1 -8.8 -82.7 142.8 22.9 30.4 65.8 102 104 A R G > 5S- 0 0 34 1,-0.3 3,-3.0 -2,-0.3 -1,-0.2 0.834 126.7 -58.8 34.8 58.3 23.7 27.8 63.1 103 105 A R G < 5S- 0 0 127 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.634 105.2 -49.1 54.1 23.1 23.1 24.8 65.5 104 106 A G G < 5S+ 0 0 29 -3,-2.7 -1,-0.3 2,-0.1 -2,-0.2 0.218 123.8 101.1 100.5 -10.7 25.8 26.0 67.9 105 107 A L T < 5S+ 0 0 1 -3,-3.0 2,-0.3 -4,-0.2 -3,-0.2 0.065 78.5 46.4 -96.5 27.6 28.4 26.5 65.1 106 108 A G S -FG 129 115C 15 3,-2.1 3,-2.4 -2,-0.6 17,-0.2 -0.782 52.4 -95.8-127.3 177.6 22.7 44.1 76.4 113 115 A S T 3 S+ 0 0 105 15,-0.6 3,-0.1 1,-0.3 16,-0.1 0.725 127.0 51.2 -63.2 -29.0 22.5 46.0 79.6 114 116 A K T 3 S- 0 0 130 1,-0.4 -1,-0.3 8,-0.0 2,-0.1 0.074 125.3-100.2 -97.6 23.4 25.7 44.5 80.7 115 117 A G E < -G 112 0C 25 -3,-2.4 -3,-2.1 2,-0.1 2,-0.5 -0.434 67.9 -20.1 95.7-168.7 27.3 45.6 77.3 116 118 A V E S+G 111 0C 4 -5,-0.2 2,-0.3 -2,-0.1 -5,-0.2 -0.678 75.4 161.8 -81.6 122.9 28.1 43.9 74.0 117 119 A L E -G 110 0C 10 -7,-1.9 -7,-2.4 -2,-0.5 2,-0.2 -0.871 40.3-109.4-136.3 160.8 28.2 40.2 74.8 118 120 A T E > -G 109 0C 7 -2,-0.3 4,-3.0 -9,-0.2 -9,-0.2 -0.598 40.6-105.2 -87.3 165.9 28.0 37.0 72.6 119 121 A D H > S+ 0 0 16 -11,-2.1 4,-2.2 1,-0.3 5,-0.2 0.832 124.5 53.8 -61.8 -29.3 24.9 35.0 73.0 120 122 A R H > S+ 0 0 179 -12,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.924 112.9 43.1 -72.6 -39.4 26.8 32.5 75.0 121 123 A E H >> S+ 0 0 53 2,-0.2 4,-2.5 1,-0.2 3,-0.6 0.955 112.2 53.4 -68.5 -44.9 27.9 35.3 77.4 122 124 A A H 3X>S+ 0 0 0 -4,-3.0 5,-2.2 1,-0.3 4,-1.1 0.943 107.6 50.5 -52.2 -53.8 24.5 36.9 77.5 123 125 A R H 3<5S+ 0 0 78 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.750 110.9 50.7 -54.0 -33.8 22.8 33.7 78.5 124 126 A K H <<5S+ 0 0 179 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.872 111.9 44.0 -77.3 -39.9 25.4 33.3 81.3 125 127 A L H <5S- 0 0 79 -4,-2.5 -2,-0.2 -3,-0.3 -1,-0.2 0.564 115.2-119.3 -84.2 -4.1 24.9 36.8 82.7 126 128 A G T <5 + 0 0 42 -4,-1.1 -31,-0.3 -5,-0.3 2,-0.2 0.716 67.8 132.4 77.8 25.4 21.2 36.2 82.3 127 129 A V < - 0 0 13 -5,-2.2 -1,-0.3 -6,-0.2 2,-0.2 -0.660 37.6-167.2-110.1 157.9 20.6 39.1 79.9 128 130 A G + 0 0 18 -2,-0.2 -15,-0.6 -3,-0.1 2,-0.3 -0.630 23.3 139.8-120.0-173.5 18.8 39.6 76.7 129 131 A G E -EF 93 112C 13 -36,-2.1 -36,-2.3 -2,-0.2 2,-0.5 -0.983 52.1 -24.3 170.3-154.6 19.1 42.5 74.3 130 132 A E E -EF 92 111C 24 -19,-1.6 -19,-2.3 -2,-0.3 2,-1.4 -0.698 52.0-129.9 -89.2 127.9 19.3 43.5 70.7 131 133 A L E + F 0 110C 13 -40,-1.8 -46,-2.2 -2,-0.5 -47,-0.3 -0.648 30.6 178.0 -74.5 93.2 20.5 40.9 68.3 132 134 A I E - 0 0 2 -23,-1.8 -48,-2.3 -2,-1.4 2,-0.3 0.981 56.1 -32.0 -66.1 -54.7 23.2 43.1 66.5 133 135 A C E -DF 83 109C 0 -24,-1.2 -24,-1.7 -50,-0.3 2,-0.4 -0.931 47.5-126.0-156.5 168.8 24.5 40.4 64.0 134 136 A E E +DF 82 108C 33 -52,-2.0 -52,-2.4 -2,-0.3 2,-0.3 -0.982 29.4 177.1-123.0 148.1 25.3 36.7 63.4 135 137 A V E DF 81 107C 0 -28,-2.9 -28,-3.2 -2,-0.4 -54,-0.2 -0.994 360.0 360.0-153.9 142.0 28.7 35.3 62.3 136 138 A W 0 0 26 -56,-1.6 -55,-0.1 -2,-0.3 -1,-0.1 0.110 360.0 360.0-161.9 360.0 30.4 32.0 61.6 137 !* 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 0.0 138 3 B T 0 0 177 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.7 43.3 3.4 48.8 139 4 B D > - 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