==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE,GENE REGULATION 31-JAN-07 2OQB . COMPND 2 MOLECULE: HISTONE-ARGININE METHYLTRANSFERASE CARM1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.CAVARELLI . 214 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11488.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 72.0 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 . 91 42.5 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 . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 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 . 0 0 0 0 4 6 1 0 1 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 0 0 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 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 24 A G 0 0 116 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 82.3 1.3 36.4 49.7 2 25 A S + 0 0 124 1,-0.0 2,-0.3 0, 0.0 0, 0.0 0.640 360.0 153.8 -84.3 168.0 3.7 35.3 48.5 3 26 A H - 0 0 129 -2,-0.1 2,-0.5 2,-0.0 -1,-0.0 -0.984 36.5-135.3-149.3 158.6 6.2 35.2 51.3 4 27 A M - 0 0 144 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.969 20.8-164.5-115.1 115.1 9.3 33.3 52.3 5 28 A A - 0 0 42 -2,-0.5 2,-0.6 2,-0.0 34,-0.0 -0.805 10.5-149.7 -94.8 143.5 9.6 32.2 56.0 6 29 A T - 0 0 110 -2,-0.4 34,-0.4 34,-0.1 2,-0.3 -0.973 27.2-172.8-109.9 116.3 12.9 31.0 57.5 7 30 A V - 0 0 47 -2,-0.6 2,-0.5 32,-0.1 32,-0.2 -0.818 28.7-124.7-114.0 147.0 12.0 28.5 60.2 8 31 A S E -A 38 0A 55 30,-2.4 30,-2.3 -2,-0.3 2,-0.5 -0.805 34.4-150.0 -83.5 129.0 14.0 26.7 62.9 9 32 A V E -A 37 0A 70 -2,-0.5 28,-0.2 28,-0.2 26,-0.0 -0.900 18.5-174.6-110.2 130.5 13.3 23.0 62.4 10 33 A F E -A 36 0A 14 26,-2.9 26,-2.2 -2,-0.5 3,-0.4 -0.888 17.2-158.9-123.1 91.3 13.3 20.4 65.2 11 34 A P E + 0 0 87 0, 0.0 79,-0.4 0, 0.0 24,-0.2 -0.329 67.1 31.5 -67.3 153.9 12.9 16.9 63.7 12 35 A G E S+ 0 0 39 1,-0.2 2,-0.2 77,-0.1 23,-0.2 0.844 76.2 159.4 71.6 36.2 11.6 13.9 65.8 13 36 A A E -A 34 0A 1 21,-3.1 21,-2.7 -3,-0.4 2,-0.4 -0.620 30.9-141.8 -84.1 151.6 9.3 15.8 68.2 14 37 A R E - B 0 88A 7 74,-2.2 74,-2.7 -2,-0.2 2,-0.5 -0.918 10.9-157.8-110.8 141.2 6.5 14.0 70.1 15 38 A L E -AB 31 87A 5 16,-2.8 16,-2.6 -2,-0.4 2,-0.5 -0.983 8.4-175.2-123.0 127.7 3.2 15.7 70.7 16 39 A L E -AB 30 86A 4 70,-2.6 70,-3.2 -2,-0.5 2,-0.5 -0.990 11.8-154.1-120.3 125.0 0.8 14.7 73.5 17 40 A T E -AB 29 85A 26 12,-2.8 11,-2.5 -2,-0.5 12,-1.1 -0.870 23.1-179.7-101.0 129.3 -2.7 16.3 73.7 18 41 A I E +AB 27 84A 15 66,-3.3 66,-2.8 -2,-0.5 2,-0.3 -0.893 19.9 174.7-133.4 156.4 -4.3 16.5 77.1 19 42 A G E -A 26 0A 0 7,-1.9 7,-2.8 -2,-0.3 64,-0.1 -0.865 21.9-148.6-141.3 179.4 -7.3 17.6 79.1 20 43 A D > + 0 0 3 62,-0.3 3,-1.4 -2,-0.3 5,-0.1 0.073 57.9 118.7-141.4 26.4 -8.5 17.2 82.7 21 44 A A T 3 S+ 0 0 79 1,-0.3 4,-0.1 2,-0.1 -1,-0.0 0.553 71.4 64.2 -74.9 -8.1 -12.2 17.1 82.4 22 45 A N T 3 S- 0 0 81 2,-0.1 -1,-0.3 -3,-0.0 3,-0.2 0.205 118.4-105.7 -98.8 11.0 -12.3 13.6 83.9 23 46 A G S < S+ 0 0 24 -3,-1.4 2,-0.2 1,-0.3 -2,-0.1 0.617 106.6 46.9 72.7 11.2 -11.0 14.8 87.3 24 47 A E S S- 0 0 85 -5,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.358 112.9 -56.6-141.3-135.0 -7.7 13.2 86.3 25 48 A I - 0 0 54 -3,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.982 43.3-158.6-119.3 139.3 -5.7 13.5 83.1 26 49 A Q E -A 19 0A 53 -7,-2.8 -7,-1.9 -2,-0.4 2,-0.7 -0.951 9.1-147.9-107.9 136.7 -7.2 12.6 79.7 27 50 A R E +A 18 0A 115 -2,-0.4 -9,-0.2 -9,-0.2 3,-0.1 -0.921 19.5 175.8 -99.7 111.1 -4.9 11.8 76.7 28 51 A H E - 0 0 87 -11,-2.5 2,-0.3 -2,-0.7 -10,-0.2 0.777 65.7 -7.4 -84.4 -29.0 -6.8 13.0 73.6 29 52 A A E -A 17 0A 47 -12,-1.1 -12,-2.8 2,-0.0 2,-0.3 -0.970 56.2-166.0-164.7 150.9 -4.1 12.3 71.0 30 53 A E E +A 16 0A 82 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.918 12.1 175.8-152.4 127.6 -0.5 11.2 70.9 31 54 A Q E -A 15 0A 79 -16,-2.6 -16,-2.8 -2,-0.3 3,-0.2 -0.994 9.7-161.6-142.6 129.9 1.9 11.4 67.9 32 55 A Q E + 0 0 120 -2,-0.4 -18,-0.2 -18,-0.2 -19,-0.1 -0.568 65.7 35.0-100.4 168.5 5.5 10.6 67.3 33 56 A A E S+ 0 0 43 1,-0.2 2,-0.3 -2,-0.2 19,-0.2 0.880 73.6 159.1 61.1 46.4 8.0 11.6 64.7 34 57 A L E -A 13 0A 2 -21,-2.7 -21,-3.1 -3,-0.2 2,-0.7 -0.790 40.7-131.3-100.1 146.6 6.7 15.1 64.0 35 58 A R E - C 0 50A 76 15,-2.7 15,-2.3 -2,-0.3 2,-0.5 -0.869 22.9-154.3 -93.9 111.7 8.7 17.8 62.4 36 59 A L E -AC 10 49A 0 -26,-2.2 -26,-2.9 -2,-0.7 2,-0.4 -0.796 9.9-169.8 -87.4 130.0 8.4 21.0 64.5 37 60 A E E -AC 9 48A 43 11,-3.0 11,-1.8 -2,-0.5 2,-0.5 -0.974 1.5-165.8-119.0 132.9 8.9 24.3 62.6 38 61 A V E -AC 8 47A 1 -30,-2.3 -30,-2.4 -2,-0.4 2,-0.7 -0.976 6.8-160.7-121.8 123.8 9.2 27.6 64.5 39 62 A R E - C 0 46A 115 7,-2.7 7,-2.7 -2,-0.5 2,-0.6 -0.895 16.5-145.9-103.6 108.3 8.9 31.0 62.8 40 63 A A E + C 0 45A 65 -2,-0.7 5,-0.2 -34,-0.4 -34,-0.1 -0.640 27.2 171.2 -76.4 116.2 10.4 33.7 65.0 41 64 A G - 0 0 28 3,-2.0 -1,-0.0 -2,-0.6 0, 0.0 -0.623 47.2 -88.3-115.0-179.5 8.5 37.0 64.8 42 65 A P S S+ 0 0 120 0, 0.0 65,-0.1 0, 0.0 3,-0.1 0.915 118.5 4.2 -53.5 -52.6 8.6 40.4 66.6 43 66 A D S S+ 0 0 127 1,-0.1 21,-0.6 63,-0.1 2,-0.3 0.272 129.0 35.8-125.0 8.6 6.1 39.5 69.3 44 67 A A E - D 0 63A 25 19,-0.2 -3,-2.0 20,-0.1 2,-0.5 -0.997 63.4-130.0-160.4 155.7 5.2 35.9 68.8 45 68 A A E -CD 40 62A 0 17,-2.5 17,-2.8 -2,-0.3 2,-0.6 -0.956 22.7-140.3-109.3 123.5 6.6 32.6 67.7 46 69 A G E -CD 39 61A 29 -7,-2.7 -7,-2.7 -2,-0.5 2,-0.4 -0.777 22.1-167.2 -82.0 123.4 4.7 30.6 65.1 47 70 A I E +CD 38 60A 1 13,-3.0 13,-2.5 -2,-0.6 2,-0.3 -0.922 14.5 162.5-114.5 133.8 4.6 26.9 66.0 48 71 A A E -CD 37 59A 8 -11,-1.8 -11,-3.0 -2,-0.4 2,-0.4 -0.986 19.2-156.9-147.9 140.3 3.6 24.1 63.6 49 72 A L E -CD 36 58A 0 9,-2.4 8,-1.8 -2,-0.3 9,-1.0 -0.980 12.7-165.0-121.6 135.4 4.1 20.3 63.7 50 73 A Y E -CD 35 56A 47 -15,-2.3 -15,-2.7 -2,-0.4 6,-0.2 -0.931 13.0-137.6-124.9 138.7 4.0 18.1 60.6 51 74 A S > - 0 0 17 4,-2.3 3,-1.9 -2,-0.4 -17,-0.1 -0.323 39.7-100.8 -80.1 171.3 3.8 14.4 60.0 52 75 A H T 3 S+ 0 0 149 1,-0.3 -1,-0.1 -19,-0.2 -18,-0.1 0.650 125.8 58.9 -69.3 -12.1 5.8 12.6 57.3 53 76 A E T 3 S- 0 0 157 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.178 123.6-105.9 -99.5 16.4 2.7 12.7 55.1 54 77 A D < + 0 0 123 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.580 66.9 154.4 72.8 14.6 2.6 16.5 55.4 55 78 A V - 0 0 81 1,-0.1 -4,-2.3 2,-0.0 2,-1.2 -0.577 44.3-136.4 -72.9 131.5 -0.3 16.6 57.8 56 79 A C E +D 50 0A 60 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.779 28.4 177.3 -89.1 96.1 -0.3 19.7 60.0 57 80 A V E + 0 0 43 -8,-1.8 2,-0.3 -2,-1.2 -1,-0.2 0.779 63.8 3.9 -73.9 -29.9 -1.1 18.1 63.3 58 81 A F E +D 49 0A 34 -9,-1.0 -9,-2.4 -3,-0.1 2,-0.3 -0.974 61.4 175.6-157.8 138.0 -0.9 21.3 65.4 59 82 A K E +D 48 0A 148 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.978 15.1 141.9-146.7 137.9 -0.4 25.0 64.8 60 83 A C E -D 47 0A 19 -13,-2.5 -13,-3.0 -2,-0.3 2,-0.4 -0.968 42.2-114.4-159.9 173.4 -0.4 28.0 67.1 61 84 A S E -D 46 0A 71 -2,-0.3 2,-0.6 -15,-0.2 -15,-0.2 -0.989 23.7-154.8-117.3 129.2 1.1 31.4 67.9 62 85 A V E +D 45 0A 0 -17,-2.8 -17,-2.5 -2,-0.4 2,-0.2 -0.925 25.2 162.1-107.8 117.4 2.9 31.7 71.3 63 86 A S E > -D 44 0A 30 -2,-0.6 3,-1.4 -19,-0.2 43,-0.2 -0.608 56.8 -78.8-122.8-176.5 3.1 35.3 72.6 64 87 A R T 3 S+ 0 0 161 -21,-0.6 42,-0.1 41,-0.3 -20,-0.1 0.845 128.3 48.5 -53.9 -34.7 3.8 37.0 75.9 65 88 A E T 3 S+ 0 0 146 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.563 84.0 114.1 -84.2 -10.4 0.2 36.2 77.2 66 89 A T S < S- 0 0 19 -3,-1.4 2,-0.6 1,-0.1 14,-0.1 -0.395 70.4-124.0 -68.4 134.1 0.2 32.5 76.2 67 90 A E E +E 79 0A 27 12,-0.7 12,-2.7 -2,-0.1 2,-0.3 -0.708 58.4 131.3 -73.5 117.1 -0.0 30.1 79.1 68 91 A C E +E 78 0A 15 -2,-0.6 109,-0.4 109,-0.5 2,-0.3 -0.978 27.8 179.6-164.0 160.0 3.0 27.8 78.6 69 92 A S E -E 77 0A 3 8,-1.9 8,-2.7 -2,-0.3 109,-0.1 -0.976 35.7 -97.9-162.4 146.2 6.0 26.3 80.5 70 93 A R E -E 76 0A 32 -2,-0.3 2,-0.4 6,-0.2 6,-0.3 -0.393 36.4-156.9 -52.7 142.3 9.0 24.1 80.3 71 94 A V E >> -E 75 0A 7 4,-2.6 4,-1.6 122,-0.1 3,-0.6 -0.993 53.8 -41.2-129.7 122.1 8.2 20.6 81.6 72 95 A G T 34 S- 0 0 0 -2,-0.4 120,-0.1 1,-0.2 56,-0.0 -0.191 105.5 -40.6 54.3-147.7 11.2 18.6 82.9 73 96 A R T 34 S+ 0 0 119 1,-0.1 -1,-0.2 118,-0.1 23,-0.1 0.680 135.1 13.4 -85.7 -21.3 14.5 18.8 80.9 74 97 A Q T <4 S+ 0 0 40 -3,-0.6 15,-2.9 21,-0.1 2,-0.3 0.179 101.6 87.6-150.0 26.2 13.2 18.7 77.3 75 98 A S E < -EF 71 88A 8 -4,-1.6 -4,-2.6 13,-0.2 2,-0.3 -0.850 46.2-159.4-128.8 164.8 9.5 19.3 77.0 76 99 A F E -EF 70 87A 3 11,-2.2 11,-3.0 -2,-0.3 2,-0.4 -0.989 6.7-152.5-146.7 129.8 7.2 22.3 76.7 77 100 A I E -EF 69 86A 5 -8,-2.7 -8,-1.9 -2,-0.3 2,-0.4 -0.877 8.0-169.9-108.2 138.8 3.4 22.6 77.4 78 101 A I E -EF 68 85A 2 7,-2.4 7,-2.5 -2,-0.4 2,-0.5 -0.998 5.1-161.0-125.8 130.4 1.1 25.1 75.7 79 102 A T E +EF 67 84A 5 -12,-2.7 -12,-0.7 -2,-0.4 2,-0.4 -0.952 18.6 161.8-120.2 117.4 -2.5 25.7 76.9 80 103 A L E > - F 0 83A 75 3,-1.4 3,-1.0 -2,-0.5 2,-0.1 -1.000 65.9 -26.6-133.0 125.8 -5.0 27.3 74.5 81 104 A G T 3 S- 0 0 56 -2,-0.4 100,-0.0 1,-0.2 0, 0.0 -0.420 121.7 -29.4 62.1-140.6 -8.7 27.0 75.3 82 105 A C T 3 S+ 0 0 70 -2,-0.1 -62,-0.3 -3,-0.1 2,-0.3 0.611 122.3 66.8 -88.5 -14.1 -9.6 23.9 77.3 83 106 A N E < - F 0 80A 60 -3,-1.0 -3,-1.4 98,-0.1 2,-0.3 -0.709 63.3-148.9-110.0 159.6 -6.8 21.5 76.1 84 107 A S E -BF 18 79A 0 -66,-2.8 -66,-3.3 -2,-0.3 2,-0.4 -0.908 5.8-151.0-122.8 149.8 -3.1 21.5 76.6 85 108 A V E -BF 17 78A 10 -7,-2.5 -7,-2.4 -2,-0.3 2,-0.5 -0.994 5.5-155.9-121.7 134.1 -0.4 20.2 74.2 86 109 A L E -BF 16 77A 10 -70,-3.2 -70,-2.6 -2,-0.4 2,-0.5 -0.930 5.1-161.6-108.9 123.3 2.9 18.8 75.4 87 110 A I E -BF 15 76A 0 -11,-3.0 -11,-2.2 -2,-0.5 2,-0.6 -0.921 3.2-161.9-104.2 124.0 5.8 18.9 73.0 88 111 A Q E -BF 14 75A 32 -74,-2.7 -74,-2.2 -2,-0.5 -13,-0.2 -0.931 12.8-144.4-108.8 118.9 8.7 16.6 73.8 89 112 A F - 0 0 3 -15,-2.9 -76,-0.1 -2,-0.6 -77,-0.1 -0.457 19.4-118.4 -81.7 156.0 12.0 17.4 72.0 90 113 A A S S+ 0 0 55 -79,-0.4 -1,-0.1 -2,-0.1 -78,-0.1 0.871 94.7 7.3 -61.2 -39.4 14.5 14.8 70.9 91 114 A T S > S- 0 0 55 1,-0.1 4,-2.0 -17,-0.1 5,-0.1 -0.949 72.7-114.6-136.8 158.7 17.2 16.2 73.1 92 115 A P H > S+ 0 0 60 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.872 117.4 59.4 -57.1 -36.4 17.6 18.8 75.9 93 116 A H H > S+ 0 0 146 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.923 105.3 47.6 -58.0 -44.3 19.9 20.8 73.5 94 117 A D H > S+ 0 0 44 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.923 112.3 49.6 -61.2 -47.8 17.0 21.0 71.0 95 118 A F H X S+ 0 0 3 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.944 109.5 51.3 -57.8 -46.5 14.6 22.1 73.8 96 119 A C H X S+ 0 0 68 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.885 110.2 49.2 -60.1 -39.9 17.1 24.8 75.0 97 120 A S H X S+ 0 0 53 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.948 113.8 46.4 -62.8 -51.6 17.5 26.2 71.4 98 121 A F H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 3,-0.3 0.900 110.6 52.6 -51.4 -50.1 13.7 26.3 71.0 99 122 A Y H X S+ 0 0 39 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.887 105.7 54.3 -60.9 -39.9 13.1 27.9 74.5 100 123 A N H X S+ 0 0 94 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.856 107.6 50.4 -62.9 -37.0 15.6 30.7 73.7 101 124 A I H X S+ 0 0 29 -4,-1.4 4,-2.3 -3,-0.3 -1,-0.2 0.943 112.7 47.1 -63.8 -47.5 13.7 31.5 70.5 102 125 A L H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.890 108.9 53.1 -63.2 -41.3 10.4 31.6 72.5 103 126 A K H <>S+ 0 0 77 -4,-2.9 5,-2.2 2,-0.2 4,-0.4 0.888 110.5 49.0 -60.4 -40.5 12.0 33.8 75.2 104 127 A T H ><5S+ 0 0 109 -4,-1.8 3,-1.1 1,-0.2 -2,-0.2 0.938 112.3 46.6 -62.6 -49.1 13.1 36.3 72.6 105 128 A C H 3<5S+ 0 0 5 -4,-2.3 -41,-0.3 1,-0.2 -2,-0.2 0.809 112.0 51.2 -64.2 -31.8 9.7 36.4 70.9 106 129 A R T 3<5S- 0 0 36 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.414 117.0-110.2 -90.4 -0.6 7.9 36.9 74.2 107 130 A G T < 5 0 0 66 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.565 360.0 360.0 87.2 11.7 10.1 39.7 75.3 108 131 A H < 0 0 133 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.1 -0.712 360.0 360.0 -88.9 360.0 12.0 38.0 78.1 109 !* 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 0.0 110 24 B G 0 0 130 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.6 4.2 39.9 116.1 111 25 B S + 0 0 122 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.619 360.0 104.5-142.3 159.8 1.9 41.1 115.0 112 26 B H - 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