==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 14-MAY-05 1X4G . COMPND 2 MOLECULE: NUCLEOLYSIN TIAR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA, . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 56.0 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 . 21 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 1 0.9 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 . 1 0.9 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 . 13 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 1 0 0 0 2 0 0 0 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 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 A G 0 0 136 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.2 -21.7 -27.3 4.0 2 2 A S - 0 0 133 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.692 360.0-171.5-112.0 165.7 -18.3 -25.9 5.1 3 3 A S + 0 0 130 -2,-0.2 2,-0.0 2,-0.0 0, 0.0 -0.982 16.6 157.6-152.7 159.9 -17.2 -24.1 8.3 4 4 A G + 0 0 77 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.211 12.1 153.8 172.3 88.4 -14.3 -22.2 9.8 5 5 A S + 0 0 119 1,-0.1 -2,-0.0 -2,-0.0 0, 0.0 -0.982 18.0 125.3-131.7 123.0 -14.4 -19.7 12.6 6 6 A S + 0 0 131 -2,-0.4 2,-0.3 0, 0.0 -1,-0.1 -0.013 45.7 103.5-166.7 42.3 -11.6 -18.8 15.0 7 7 A G + 0 0 51 3,-0.0 2,-0.3 0, 0.0 3,-0.1 -0.948 33.4 173.5-133.8 154.5 -10.9 -15.1 14.9 8 8 A N + 0 0 150 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.893 59.8 5.0-162.4 127.9 -11.7 -12.1 17.1 9 9 A T S S+ 0 0 141 -2,-0.3 -1,-0.3 1,-0.1 2,-0.2 0.937 75.9 154.1 62.0 96.6 -10.7 -8.4 16.9 10 10 A K + 0 0 168 -3,-0.1 -1,-0.1 0, 0.0 3,-0.1 -0.791 34.1 20.5-140.3-177.6 -8.7 -7.7 13.8 11 11 A Q S S- 0 0 120 -2,-0.2 2,-0.5 1,-0.1 69,-0.1 0.130 93.9 -66.5 44.4-168.0 -7.8 -5.0 11.3 12 12 A L - 0 0 49 67,-0.4 -1,-0.1 70,-0.2 70,-0.1 -0.969 44.9-120.8-121.1 126.9 -8.2 -1.4 12.5 13 13 A R >> - 0 0 151 -2,-0.5 4,-2.9 1,-0.1 3,-0.9 -0.362 18.8-128.3 -63.9 137.8 -11.5 0.3 13.3 14 14 A F H 3> S+ 0 0 64 1,-0.3 4,-2.5 2,-0.2 -1,-0.1 0.858 112.4 53.7 -54.2 -37.4 -12.3 3.4 11.2 15 15 A E H 34 S+ 0 0 133 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.800 111.7 45.4 -68.3 -29.1 -12.9 5.3 14.5 16 16 A D H <> S+ 0 0 91 -3,-0.9 4,-1.5 1,-0.1 3,-0.4 0.885 114.6 45.9 -80.6 -42.3 -9.5 4.2 15.7 17 17 A V H X S+ 0 0 0 -4,-2.9 2,-2.2 1,-0.3 4,-0.6 0.896 102.1 66.5 -67.5 -41.3 -7.6 5.0 12.5 18 18 A V H < S+ 0 0 45 -4,-2.5 -1,-0.3 -5,-0.3 54,-0.1 -0.246 115.6 26.7 -77.4 51.7 -9.3 8.4 12.1 19 19 A N H 4 S+ 0 0 96 -2,-2.2 -1,-0.2 -3,-0.4 -2,-0.2 0.196 85.3 100.6-176.6 -32.6 -7.6 9.7 15.2 20 20 A Q H < S+ 0 0 114 -4,-1.5 2,-0.3 -3,-0.2 -2,-0.1 0.852 97.3 26.5 -36.1 -49.0 -4.3 7.8 15.6 21 21 A S S < S- 0 0 8 -4,-0.6 -1,-0.0 1,-0.1 76,-0.0 -0.905 106.9 -79.3-121.9 149.5 -2.5 10.8 14.1 22 22 A S - 0 0 68 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 0.020 37.4-124.1 -41.6 146.9 -3.4 14.5 14.1 23 23 A P S S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.702 107.6 65.1 -69.6 -20.2 -6.0 15.4 11.4 24 24 A K S S+ 0 0 183 1,-0.2 2,-0.9 46,-0.1 -2,-0.1 0.918 99.1 52.8 -69.2 -44.9 -3.6 18.0 10.0 25 25 A N + 0 0 29 -3,-0.2 2,-0.7 2,-0.0 -1,-0.2 -0.807 69.1 173.7 -98.2 100.1 -1.1 15.3 8.9 26 26 A C + 0 0 14 -2,-0.9 42,-0.8 42,-0.3 2,-0.3 -0.882 13.4 151.8-111.0 102.8 -2.9 12.7 6.8 27 27 A T E -A 67 0A 7 -2,-0.7 2,-0.5 40,-0.2 40,-0.2 -0.928 32.1-149.9-130.1 154.5 -0.5 10.2 5.2 28 28 A V E -A 66 0A 0 38,-1.4 2,-0.9 -2,-0.3 38,-0.8 -0.926 7.0-159.7-129.3 107.9 -0.7 6.6 4.1 29 29 A Y E -AB 65 94A 52 65,-2.6 65,-1.6 -2,-0.5 2,-0.7 -0.762 10.4-172.1 -89.8 106.8 2.4 4.4 4.3 30 30 A C E +AB 64 93A 1 34,-1.4 34,-1.7 -2,-0.9 2,-0.4 -0.865 10.7 170.8-103.5 107.3 1.9 1.4 2.0 31 31 A G E +AB 63 92A 0 61,-2.0 61,-2.1 -2,-0.7 32,-0.2 -0.958 39.3 71.4-121.1 133.8 4.6 -1.2 2.3 32 32 A G + 0 0 25 30,-1.2 58,-0.2 1,-0.5 59,-0.2 -0.113 59.6 102.8 164.8 -54.4 4.7 -4.7 0.8 33 33 A I + 0 0 2 56,-0.2 -1,-0.5 1,-0.1 54,-0.1 -0.163 28.9 159.5 -55.7 149.8 5.3 -4.7 -2.9 34 34 A A S S+ 0 0 63 -3,-0.1 3,-0.3 26,-0.0 -1,-0.1 0.504 75.7 29.1-139.0 -46.6 8.8 -5.5 -4.1 35 35 A S S S+ 0 0 119 1,-0.2 -2,-0.1 27,-0.1 54,-0.0 0.025 124.9 46.2-110.3 24.7 8.7 -6.6 -7.8 36 36 A G + 0 0 22 50,-0.0 2,-0.6 23,-0.0 -1,-0.2 -0.034 69.4 138.2-157.6 41.7 5.6 -4.5 -8.7 37 37 A L + 0 0 14 -3,-0.3 2,-0.3 22,-0.1 3,-0.1 -0.845 20.7 148.1 -98.7 117.2 6.0 -1.0 -7.3 38 38 A T >> - 0 0 76 -2,-0.6 4,-1.9 1,-0.1 3,-1.2 -0.994 53.6-126.1-149.9 140.7 4.9 1.8 -9.6 39 39 A D H 3> S+ 0 0 67 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.892 114.6 55.3 -49.7 -44.8 3.4 5.2 -9.2 40 40 A Q H 3> S+ 0 0 129 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.815 107.2 52.6 -59.7 -30.8 0.6 4.2 -11.6 41 41 A L H <> S+ 0 0 34 -3,-1.2 4,-2.9 2,-0.2 -2,-0.2 0.984 113.2 38.6 -69.2 -60.3 -0.1 1.3 -9.3 42 42 A M H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.883 117.7 52.7 -58.1 -40.3 -0.4 3.2 -6.0 43 43 A R H X S+ 0 0 154 -4,-2.8 4,-1.7 -5,-0.3 -1,-0.2 0.933 114.3 40.5 -62.0 -47.9 -2.2 6.0 -7.8 44 44 A Q H < S+ 0 0 132 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.846 115.5 53.1 -69.8 -34.6 -4.7 3.6 -9.4 45 45 A T H X S+ 0 0 35 -4,-2.9 4,-0.6 1,-0.2 -2,-0.2 0.940 123.7 26.0 -66.1 -49.0 -5.0 1.6 -6.1 46 46 A F H X S+ 0 0 0 -4,-2.9 4,-1.7 -5,-0.2 -2,-0.2 0.610 98.9 95.8 -89.1 -14.6 -5.7 4.7 -3.9 47 47 A S H < S+ 0 0 67 -4,-1.7 3,-0.5 -5,-0.3 -1,-0.2 0.906 98.0 28.0 -38.3 -61.0 -7.2 6.6 -6.9 48 48 A P H 4 S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.939 108.2 70.6 -69.8 -49.5 -10.8 5.5 -5.9 49 49 A F H < S- 0 0 74 -4,-0.6 2,-0.3 1,-0.1 28,-0.2 0.758 123.0 -67.5 -40.0 -27.5 -10.1 5.1 -2.2 50 50 A G S < S- 0 0 16 -4,-1.7 2,-0.4 -3,-0.5 -1,-0.1 -0.987 74.2 -33.8 163.7-166.9 -9.9 8.9 -2.3 51 51 A Q - 0 0 130 -2,-0.3 18,-0.7 -3,-0.1 2,-0.4 -0.693 50.7-149.1 -87.1 133.1 -8.0 11.9 -3.5 52 52 A I E +C 68 0A 36 -2,-0.4 16,-0.2 16,-0.2 3,-0.1 -0.856 19.3 175.8-105.1 135.6 -4.2 11.6 -3.7 53 53 A M E + 0 0 100 14,-3.1 2,-0.4 -2,-0.4 -1,-0.2 0.869 69.6 7.9 -98.7 -60.3 -1.8 14.5 -3.2 54 54 A E E -C 67 0A 118 13,-0.7 13,-1.6 2,-0.0 2,-0.4 -0.980 61.2-165.8-129.9 140.5 1.7 13.1 -3.4 55 55 A I E -C 66 0A 25 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.989 4.8-177.6-129.2 130.9 3.0 9.6 -4.3 56 56 A R E -C 65 0A 140 9,-1.4 9,-2.3 -2,-0.4 2,-0.5 -0.940 7.2-164.8-131.5 110.9 6.4 8.2 -3.7 57 57 A V E -C 64 0A 23 -2,-0.4 7,-0.2 7,-0.2 -18,-0.1 -0.826 2.9-169.7 -98.2 127.1 7.3 4.7 -4.8 58 58 A F E >>> +C 63 0A 49 5,-2.5 4,-3.0 -2,-0.5 5,-1.4 -0.746 14.0 168.6-117.8 83.2 10.4 3.0 -3.4 59 59 A P T 345S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -22,-0.1 0.532 81.7 55.0 -69.7 -5.3 11.1 -0.1 -5.4 60 60 A E T 345S+ 0 0 151 3,-0.1 -2,-0.1 -3,-0.1 -26,-0.0 0.678 116.8 32.2 -99.3 -24.3 14.5 -0.3 -3.7 61 61 A K T <45S- 0 0 160 -3,-0.7 3,-0.1 2,-0.2 -27,-0.0 0.716 106.5-118.6-102.2 -30.1 13.2 -0.2 -0.2 62 62 A G T <5S+ 0 0 18 -4,-3.0 -30,-1.2 1,-0.4 2,-0.3 0.784 77.8 86.8 94.5 32.6 9.9 -2.1 -0.7 63 63 A Y E < -AC 31 58A 49 -5,-1.4 -5,-2.5 -32,-0.2 -1,-0.4 -0.951 51.9-156.9-153.0 169.8 7.5 0.7 0.3 64 64 A S E -AC 30 57A 0 -34,-1.7 -34,-1.4 -2,-0.3 2,-0.3 -0.955 13.9-126.5-148.7 165.1 5.6 3.7 -1.0 65 65 A F E +AC 29 56A 68 -9,-2.3 -9,-1.4 -2,-0.3 2,-0.2 -0.880 20.2 175.0-118.3 150.0 4.0 6.9 0.2 66 66 A V E -AC 28 55A 0 -38,-0.8 -38,-1.4 -2,-0.3 2,-0.4 -0.740 5.5-173.7-157.6 102.7 0.4 8.3 -0.3 67 67 A R E -AC 27 54A 97 -13,-1.6 -14,-3.1 -40,-0.2 -13,-0.7 -0.839 11.2-153.8-102.5 134.1 -0.9 11.4 1.3 68 68 A F E - C 0 52A 9 -42,-0.8 -42,-0.3 -2,-0.4 -16,-0.2 -0.604 25.9-119.9-102.0 164.4 -4.6 12.4 1.0 69 69 A S S S+ 0 0 59 -18,-0.7 2,-0.3 -2,-0.2 -17,-0.1 0.685 99.1 33.5 -74.6 -18.1 -6.2 15.9 1.1 70 70 A T S > S- 0 0 63 -19,-0.3 4,-0.9 1,-0.1 -2,-0.2 -0.880 74.6-127.8-134.1 165.8 -8.3 14.7 4.1 71 71 A H H > S+ 0 0 19 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.856 104.1 58.6 -80.7 -38.1 -7.9 12.4 7.1 72 72 A E H > S+ 0 0 127 2,-0.2 4,-2.7 1,-0.2 3,-0.4 0.983 105.6 45.5 -54.0 -68.6 -11.1 10.4 6.3 73 73 A S H > S+ 0 0 30 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.879 115.0 50.5 -42.5 -47.6 -10.2 9.2 2.8 74 74 A A H X S+ 0 0 0 -4,-0.9 4,-2.0 1,-0.2 -1,-0.3 0.924 109.6 49.6 -59.0 -46.9 -6.8 8.3 4.2 75 75 A A H X S+ 0 0 0 -4,-2.8 4,-3.2 -3,-0.4 5,-0.3 0.897 109.7 52.8 -59.9 -42.1 -8.3 6.3 7.1 76 76 A H H X S+ 0 0 81 -4,-2.7 4,-1.9 1,-0.2 5,-0.2 0.972 110.9 43.8 -58.0 -58.8 -10.6 4.5 4.7 77 77 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 -28,-0.2 5,-0.3 0.830 116.9 50.7 -56.5 -33.2 -7.9 3.3 2.4 78 78 A I H X S+ 0 0 2 -4,-2.0 4,-3.1 -5,-0.2 15,-0.3 0.984 105.7 50.4 -69.1 -60.4 -5.8 2.4 5.5 79 79 A V H < S+ 0 0 21 -4,-3.2 -67,-0.4 2,-0.2 -2,-0.2 0.823 124.0 34.8 -47.2 -34.7 -8.4 0.4 7.4 80 80 A S H < S+ 0 0 62 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.954 117.5 45.8 -84.4 -70.6 -8.9 -1.6 4.1 81 81 A V H >< S+ 0 0 3 -4,-2.5 3,-2.4 -5,-0.2 2,-1.9 0.783 89.4 101.2 -43.9 -30.0 -5.5 -1.7 2.5 82 82 A N T 3< S+ 0 0 38 -4,-3.1 10,-0.2 -5,-0.3 -70,-0.2 -0.378 99.6 9.0 -61.9 84.6 -4.3 -2.7 6.0 83 83 A G T 3 S+ 0 0 59 -2,-1.9 -1,-0.3 8,-1.1 2,-0.2 0.620 99.2 133.5 115.2 23.3 -4.0 -6.4 5.3 84 84 A T < - 0 0 48 -3,-2.4 7,-2.8 7,-0.5 2,-0.6 -0.671 50.1-131.9-103.4 159.1 -4.5 -6.6 1.6 85 85 A T E -D 90 0B 96 5,-0.2 2,-0.6 -2,-0.2 5,-0.3 -0.925 18.5-168.0-115.7 110.2 -2.6 -8.5 -1.1 86 86 A I E > S-D 89 0B 22 3,-2.6 3,-1.3 -2,-0.6 -50,-0.0 -0.861 77.2 -17.1-100.9 119.5 -1.5 -6.6 -4.2 87 87 A E T 3 S- 0 0 149 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.712 132.1 -51.7 62.1 19.5 -0.2 -8.7 -7.1 88 88 A G T 3 S+ 0 0 62 1,-0.2 2,-0.5 -3,-0.2 -1,-0.3 0.609 117.7 113.8 92.2 14.0 0.3 -11.5 -4.5 89 89 A H E < -D 86 0B 73 -3,-1.3 -3,-2.6 -53,-0.1 -1,-0.2 -0.972 66.5-126.5-124.2 121.0 2.2 -9.3 -2.1 90 90 A V E -D 85 0B 100 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.2 -0.416 29.3-160.1 -65.0 131.2 0.9 -8.4 1.3 91 91 A V - 0 0 2 -7,-2.8 -8,-1.1 -10,-0.3 -7,-0.5 -0.795 8.9-143.5-114.1 157.0 0.9 -4.6 1.9 92 92 A K E -B 31 0A 75 -61,-2.1 -61,-2.0 -2,-0.3 2,-0.6 -0.976 7.0-157.0-124.8 122.4 0.8 -2.6 5.1 93 93 A C E +B 30 0A 0 -2,-0.5 -63,-0.2 -15,-0.3 2,-0.2 -0.867 26.1 158.1-101.5 118.4 -1.1 0.7 5.4 94 94 A Y E -B 29 0A 114 -65,-1.6 -65,-2.6 -2,-0.6 2,-1.2 -0.702 51.2 -87.3-128.1-180.0 0.1 3.1 8.2 95 95 A W - 0 0 17 -67,-0.2 -67,-0.2 -2,-0.2 -2,-0.0 -0.693 45.0-133.7 -94.2 85.0 0.0 6.8 9.1 96 96 A G - 0 0 6 -2,-1.2 2,-0.4 -30,-0.2 -69,-0.1 -0.110 27.1-162.7 -40.4 107.2 3.1 8.1 7.4 97 97 A K - 0 0 133 -71,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.846 21.8-111.1-103.1 133.9 4.7 10.3 10.1 98 98 A E - 0 0 153 -2,-0.4 3,-0.1 1,-0.1 -1,-0.0 -0.385 39.4-110.1 -62.6 130.9 7.3 12.9 9.3 99 99 A S - 0 0 103 1,-0.1 2,-0.8 -2,-0.1 -1,-0.1 -0.251 37.8 -95.2 -62.2 148.0 10.7 12.0 10.6 100 100 A P + 0 0 105 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.537 43.2 176.9 -69.8 106.3 12.1 14.0 13.5 101 101 A D S S+ 0 0 155 -2,-0.8 2,-0.4 1,-0.3 -2,-0.0 0.944 70.2 14.8 -75.1 -50.9 14.3 16.7 12.0 102 102 A M S S+ 0 0 164 1,-0.1 -1,-0.3 2,-0.0 0, 0.0 -0.990 73.3 113.8-131.0 136.3 15.2 18.4 15.3 103 103 A T - 0 0 104 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.1 0.233 40.3-161.0-159.2 -57.6 14.9 17.2 18.9 104 104 A S + 0 0 122 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.819 57.5 68.8 59.1 115.0 18.2 16.6 20.7 105 105 A G - 0 0 58 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.619 67.6-138.8 109.9 94.8 17.9 14.4 23.7 106 106 A P - 0 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.016 20.4-168.5 -69.8 179.1 17.1 10.7 23.5 107 107 A S - 0 0 123 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.961 9.2-159.8-160.9 173.5 14.8 8.7 25.8 108 108 A S 0 0 127 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.988 360.0 360.0-160.4 157.3 13.6 5.2 26.8 109 109 A G 0 0 129 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.929 360.0 360.0 176.5 360.0 10.8 3.4 28.5