==== 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 1X4F . COMPND 2 MOLECULE: MATRIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA, . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 55.4 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 . 17 15.2 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 . 19 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 12.5 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 1 0 0 0 0 0 0 0 0 1 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 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 0 116 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 45.6 11.8 10.9 -11.4 2 2 A S - 0 0 60 5,-0.0 2,-0.4 3,-0.0 7,-0.1 -0.887 360.0-167.2-171.0 137.3 13.8 13.7 -9.8 3 3 A S + 0 0 130 -2,-0.3 3,-0.1 5,-0.1 0, 0.0 -0.783 61.7 69.6-134.1 90.1 15.5 16.9 -10.8 4 4 A G S S- 0 0 64 -2,-0.4 4,-0.0 1,-0.1 -2,-0.0 0.085 97.2 -69.3-156.6 -82.4 17.9 18.3 -8.2 5 5 A S S S- 0 0 124 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.214 92.1 -20.4-155.2 -67.5 21.2 16.7 -7.2 6 6 A S S S+ 0 0 105 1,-0.3 -3,-0.0 -3,-0.1 -4,-0.0 -0.825 112.2 3.5-164.1 119.4 21.0 13.4 -5.3 7 7 A G + 0 0 74 -2,-0.3 -1,-0.3 1,-0.1 -5,-0.0 0.925 63.3 139.5 69.0 96.4 18.3 11.9 -3.3 8 8 A K + 0 0 103 -3,-0.1 -5,-0.1 3,-0.0 -1,-0.1 0.082 29.3 114.3-155.3 25.8 15.1 13.9 -3.4 9 9 A K + 0 0 150 1,-0.2 2,-1.2 -7,-0.1 50,-0.0 0.990 67.6 63.2 -64.7 -62.5 12.3 11.3 -3.7 10 10 A P S S+ 0 0 67 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.519 79.5 114.9 -69.8 95.6 10.6 11.9 -0.3 11 11 A E + 0 0 134 -2,-1.2 2,-0.3 2,-0.0 -3,-0.0 -0.972 29.6 72.3-162.9 148.0 9.4 15.5 -0.6 12 12 A G - 0 0 50 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.849 50.7-112.4 138.7-174.6 6.2 17.5 -0.6 13 13 A K - 0 0 189 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.957 31.1 -84.8-152.7 168.5 3.3 18.6 1.5 14 14 A P - 0 0 96 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.074 40.4-168.8 -69.8 174.5 -0.5 18.2 2.1 15 15 A D - 0 0 145 0, 0.0 2,-0.5 0, 0.0 86,-0.0 -0.909 23.3-103.8-154.2 179.2 -3.2 20.1 0.3 16 16 A Q - 0 0 154 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.962 32.2-129.3-120.8 119.6 -7.0 20.8 0.2 17 17 A K + 0 0 137 -2,-0.5 3,-0.1 1,-0.1 0, 0.0 -0.138 24.8 176.6 -59.7 158.6 -9.3 19.1 -2.2 18 18 A F + 0 0 178 1,-0.5 2,-0.3 0, 0.0 -1,-0.1 0.581 60.8 5.6-130.9 -47.1 -11.7 21.2 -4.3 19 19 A D + 0 0 136 2,-0.0 -1,-0.5 3,-0.0 2,-0.1 -0.897 48.1 173.3-139.6 168.1 -13.6 18.9 -6.6 20 20 A Q + 0 0 86 -2,-0.3 4,-0.1 -3,-0.1 -3,-0.0 -0.409 45.8 88.6 179.6 95.4 -14.1 15.2 -7.4 21 21 A K S S+ 0 0 190 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.292 86.1 46.6-156.2 -53.0 -16.6 13.8 -9.8 22 22 A Q S S+ 0 0 197 2,-0.0 2,-0.3 0, 0.0 -3,-0.0 0.247 113.3 59.4 -86.9 13.1 -15.2 13.5 -13.4 23 23 A E - 0 0 94 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.994 54.3-175.2-143.0 147.4 -12.0 12.0 -11.9 24 24 A L - 0 0 97 -2,-0.3 2,-0.3 -4,-0.1 48,-0.1 -0.650 14.4-158.6-145.1 83.4 -11.1 8.9 -9.9 25 25 A G - 0 0 16 -2,-0.2 2,-0.8 75,-0.1 79,-0.1 -0.468 7.2-154.6 -66.9 123.8 -7.5 8.6 -8.8 26 26 A R + 0 0 39 77,-0.8 2,-0.4 -2,-0.3 43,-0.1 -0.864 27.5 155.2-105.4 104.4 -6.6 5.1 -8.0 27 27 A V E -A 99 0A 0 -2,-0.8 72,-2.8 72,-0.5 2,-0.6 -0.922 31.6-147.5-133.9 108.7 -3.6 4.9 -5.6 28 28 A I E -AB 98 67A 0 39,-2.8 39,-2.5 -2,-0.4 2,-0.6 -0.632 14.4-152.8 -77.6 116.6 -3.1 1.9 -3.3 29 29 A H E -AB 97 66A 33 68,-2.8 68,-2.6 -2,-0.6 2,-0.6 -0.812 6.9-163.6 -94.8 120.5 -1.6 2.9 -0.0 30 30 A L E +AB 96 65A 0 35,-3.1 35,-1.5 -2,-0.6 3,-0.3 -0.903 12.5 179.1-108.0 113.6 0.5 0.3 1.7 31 31 A S E +AB 95 64A 31 64,-2.7 64,-2.4 -2,-0.6 33,-0.1 -0.702 58.0 32.7-110.0 162.8 1.3 0.9 5.4 32 32 A N S S+ 0 0 82 31,-0.5 -1,-0.2 30,-0.3 32,-0.1 0.917 79.9 177.0 60.5 45.1 3.2 -1.1 8.0 33 33 A L - 0 0 3 30,-1.1 -1,-0.2 -3,-0.3 60,-0.1 -0.475 25.9-114.7 -81.4 152.1 5.6 -2.5 5.3 34 34 A P - 0 0 3 0, 0.0 -1,-0.1 0, 0.0 56,-0.1 0.144 13.5-151.8 -69.8-168.6 8.5 -4.8 6.1 35 35 A H + 0 0 102 2,-0.0 -2,-0.0 28,-0.0 25,-0.0 -0.142 46.8 127.9-167.6 56.2 12.2 -4.1 5.7 36 36 A S S S- 0 0 94 0, 0.0 54,-0.0 0, 0.0 0, 0.0 -0.001 91.9 -86.1-106.0 26.7 14.2 -7.3 5.2 37 37 A G S S+ 0 0 79 1,-0.2 2,-0.1 -3,-0.0 -2,-0.0 0.900 75.9 163.1 72.2 41.7 15.9 -5.9 2.1 38 38 A Y - 0 0 52 1,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.421 36.2-107.9 -89.2 166.8 13.2 -7.0 -0.3 39 39 A S - 0 0 68 -2,-0.1 3,-0.4 1,-0.1 4,-0.4 -0.441 27.5-108.4 -90.6 166.8 12.6 -5.8 -3.9 40 40 A D S >> S+ 0 0 65 1,-0.2 3,-2.2 2,-0.2 4,-1.0 0.875 115.8 65.2 -60.9 -38.7 9.9 -3.4 -5.2 41 41 A S H >> S+ 0 0 70 1,-0.3 4,-3.0 2,-0.2 3,-1.5 0.903 88.8 66.1 -50.8 -46.1 8.2 -6.4 -6.9 42 42 A A H 34 S+ 0 0 19 -3,-0.4 -1,-0.3 1,-0.3 4,-0.2 0.750 107.3 43.0 -48.9 -24.3 7.5 -8.0 -3.6 43 43 A V H <4 S+ 0 0 0 -3,-2.2 -1,-0.3 -4,-0.4 -2,-0.2 0.650 114.8 48.3 -95.7 -19.9 5.2 -5.0 -3.0 44 44 A L H XX S+ 0 0 18 -3,-1.5 4,-2.5 -4,-1.0 3,-2.2 0.672 92.8 76.6 -91.9 -21.0 3.8 -5.1 -6.6 45 45 A K T 3< S+ 0 0 107 -4,-3.0 -1,-0.2 1,-0.3 -3,-0.1 0.827 90.3 57.4 -58.1 -32.3 3.0 -8.8 -6.4 46 46 A L T 34 S+ 0 0 13 -5,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.488 118.1 33.2 -77.6 -2.3 0.0 -8.0 -4.2 47 47 A A T X> S+ 0 0 0 -3,-2.2 4,-2.8 3,-0.1 3,-1.2 0.528 99.0 80.5-124.2 -20.2 -1.2 -5.8 -7.1 48 48 A E T 3< S+ 0 0 140 -4,-2.5 3,-0.3 1,-0.3 -3,-0.1 0.967 99.3 40.8 -52.5 -60.9 0.0 -7.7 -10.1 49 49 A P T 34 S+ 0 0 109 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.427 117.2 54.7 -69.7 3.0 -2.8 -10.2 -10.1 50 50 A Y T <4 S- 0 0 54 -3,-1.2 2,-0.3 1,-0.4 -2,-0.2 0.763 122.5 -37.5-104.2 -38.5 -5.1 -7.3 -9.3 51 51 A G S < S- 0 0 12 -4,-2.8 2,-0.5 -3,-0.3 -1,-0.4 -0.967 72.0 -65.6-178.3 165.1 -4.3 -4.9 -12.1 52 52 A K - 0 0 138 -2,-0.3 2,-1.4 1,-0.1 3,-0.1 -0.518 48.8-130.6 -68.2 115.7 -1.7 -3.4 -14.4 53 53 A I + 0 0 45 -2,-0.5 16,-0.2 1,-0.2 3,-0.1 -0.525 31.8 174.3 -70.9 93.1 0.7 -1.4 -12.3 54 54 A K S S- 0 0 105 -2,-1.4 2,-0.3 14,-1.3 -1,-0.2 0.748 71.2 -3.0 -71.4 -23.8 0.8 1.9 -14.2 55 55 A N E -C 68 0A 61 13,-1.3 13,-3.0 -3,-0.1 2,-0.3 -0.947 64.1-170.9-167.6 146.1 3.0 3.3 -11.4 56 56 A Y E -C 67 0A 90 -2,-0.3 2,-0.4 11,-0.2 11,-0.3 -0.981 8.7-155.0-142.8 153.2 4.4 2.4 -8.0 57 57 A I E -C 66 0A 55 9,-1.4 9,-1.8 -2,-0.3 2,-0.9 -0.961 1.6-164.7-135.2 117.3 6.3 4.2 -5.2 58 58 A L E -C 65 0A 63 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.816 13.0-179.5-103.8 96.0 8.6 2.4 -2.7 59 59 A M E > +C 64 0A 50 5,-2.2 5,-2.9 -2,-0.9 -2,-0.0 -0.853 13.5 174.2 -99.8 113.7 9.2 4.7 0.2 60 60 A R T > 5 + 0 0 172 -2,-0.7 3,-1.0 3,-0.2 -1,-0.2 0.668 64.8 85.0 -88.4 -19.6 11.5 3.3 2.9 61 61 A M T 3 5S+ 0 0 142 1,-0.3 -1,-0.1 3,-0.1 -2,-0.0 0.947 114.8 6.4 -44.1 -72.2 11.5 6.5 4.9 62 62 A K T 3 5S- 0 0 169 2,-0.1 -30,-0.3 -30,-0.0 -1,-0.3 -0.100 112.7-101.3-105.8 33.4 8.3 5.8 6.9 63 63 A S T < 5S+ 0 0 32 -3,-1.0 -30,-1.1 1,-0.2 -31,-0.5 0.950 79.2 133.1 45.4 67.2 7.9 2.3 5.5 64 64 A Q E < -BC 31 59A 50 -5,-2.9 -5,-2.2 -33,-0.1 2,-0.3 -0.982 34.0-172.8-144.8 154.5 5.2 3.2 3.0 65 65 A A E -BC 30 58A 0 -35,-1.5 -35,-3.1 -2,-0.3 2,-0.5 -0.997 12.4-150.8-149.9 146.1 4.4 2.5 -0.7 66 66 A F E -BC 29 57A 17 -9,-1.8 -9,-1.4 -2,-0.3 2,-0.6 -0.954 11.3-172.5-124.0 114.1 1.9 3.7 -3.2 67 67 A I E -BC 28 56A 0 -39,-2.5 -39,-2.8 -2,-0.5 2,-0.9 -0.911 9.6-156.7-109.6 113.6 0.8 1.4 -6.1 68 68 A E E - C 0 55A 0 -13,-3.0 -14,-1.3 -2,-0.6 -13,-1.3 -0.776 15.8-149.8 -91.9 105.0 -1.4 3.0 -8.8 69 69 A M - 0 0 0 -2,-0.9 -16,-0.2 -16,-0.2 -43,-0.2 -0.069 23.4-112.2 -64.7 171.1 -3.3 0.2 -10.5 70 70 A E S S+ 0 0 88 1,-0.2 2,-0.3 -16,-0.1 -1,-0.1 0.829 100.5 26.0 -75.3 -33.3 -4.4 0.4 -14.1 71 71 A T S > S- 0 0 43 1,-0.1 4,-1.3 -19,-0.0 5,-0.2 -0.979 76.3-124.1-134.1 146.2 -8.1 0.7 -13.2 72 72 A R H > S+ 0 0 60 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.853 109.7 64.3 -53.2 -37.0 -9.9 1.9 -10.1 73 73 A E H > S+ 0 0 157 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.960 101.3 47.6 -51.7 -60.0 -11.6 -1.5 -10.0 74 74 A D H >> S+ 0 0 33 1,-0.2 4,-2.0 2,-0.2 3,-1.2 0.954 112.9 45.9 -45.6 -71.1 -8.3 -3.4 -9.3 75 75 A A H 3X S+ 0 0 0 -4,-1.3 4,-2.0 1,-0.3 5,-0.3 0.859 114.0 51.5 -41.1 -44.9 -7.1 -1.1 -6.6 76 76 A M H 3X S+ 0 0 73 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.3 0.870 107.2 52.7 -62.9 -37.7 -10.6 -1.2 -5.1 77 77 A A H X S+ 0 0 78 -4,-1.4 3,-2.1 -5,-0.3 4,-1.3 0.930 102.3 58.3 -76.1 -48.6 -11.3 -4.9 -0.2 81 81 A H H 3X S+ 0 0 93 -4,-2.8 4,-1.4 1,-0.3 -1,-0.2 0.682 103.3 58.6 -55.5 -16.3 -9.7 -8.3 -0.4 82 82 A C H 3< S+ 0 0 27 -4,-1.1 -1,-0.3 14,-0.2 5,-0.2 0.728 97.1 59.5 -85.2 -24.7 -7.9 -7.2 2.7 83 83 A L H <4 S+ 0 0 122 -3,-2.1 -2,-0.2 -4,-0.4 -1,-0.1 0.928 116.4 30.7 -69.1 -46.6 -11.1 -6.7 4.7 84 84 A K H < S+ 0 0 151 -4,-1.3 2,-0.4 1,-0.2 -2,-0.2 0.900 131.1 33.0 -78.6 -44.0 -12.3 -10.3 4.3 85 85 A K S < S- 0 0 141 -4,-1.4 2,-0.7 -5,-0.3 -1,-0.2 -0.893 86.8-114.0-117.0 146.3 -8.8 -11.8 4.2 86 86 A A - 0 0 71 -2,-0.4 2,-0.6 -3,-0.1 -4,-0.1 -0.678 28.9-137.8 -81.0 113.3 -5.6 -10.7 6.0 87 87 A L - 0 0 26 -2,-0.7 2,-0.5 7,-0.2 7,-0.1 -0.602 21.8-167.8 -74.6 114.4 -3.1 -9.6 3.4 88 88 A W - 0 0 155 -2,-0.6 2,-0.5 5,-0.2 5,-0.2 -0.912 6.1-171.4-109.0 125.6 0.3 -10.9 4.5 89 89 A F S S- 0 0 1 3,-2.4 3,-0.2 -2,-0.5 5,-0.1 -0.950 75.0 -24.9-120.3 114.6 3.5 -9.6 2.8 90 90 A Q S S- 0 0 106 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.654 131.6 -47.2 61.2 13.9 6.8 -11.3 3.5 91 91 A G S S+ 0 0 59 1,-0.3 2,-0.4 -57,-0.0 -1,-0.2 0.769 114.7 115.6 97.4 31.8 5.2 -12.4 6.7 92 92 A R S S- 0 0 83 -3,-0.2 -3,-2.4 2,-0.0 2,-2.2 -0.994 71.0-124.9-136.0 141.2 3.7 -9.1 7.8 93 93 A C - 0 0 51 -2,-0.4 -5,-0.2 -5,-0.2 -6,-0.1 -0.254 44.8-175.8 -77.8 52.1 0.1 -7.9 8.3 94 94 A V - 0 0 3 -2,-2.2 2,-0.5 -5,-0.1 -7,-0.2 -0.158 22.4-124.8 -51.2 141.6 0.7 -5.0 5.9 95 95 A K E -A 31 0A 110 -64,-2.4 -64,-2.7 -9,-0.1 2,-0.6 -0.818 22.0-166.4 -96.7 126.0 -2.2 -2.6 5.6 96 96 A V E +A 30 0A 0 -2,-0.5 2,-0.3 -66,-0.2 -66,-0.2 -0.911 22.0 151.9-116.2 106.5 -3.6 -2.0 2.1 97 97 A D E -A 29 0A 89 -68,-2.6 -68,-2.8 -2,-0.6 2,-0.3 -0.972 47.2-105.0-134.4 148.4 -6.0 0.9 1.8 98 98 A L E -A 28 0A 44 -2,-0.3 2,-0.3 -70,-0.2 -70,-0.2 -0.555 37.3-157.8 -74.0 128.3 -6.9 3.3 -1.0 99 99 A S E -A 27 0A 26 -72,-2.8 -72,-0.5 -2,-0.3 -1,-0.0 -0.782 18.8-149.4-108.3 152.1 -5.4 6.8 -0.6 100 100 A E + 0 0 103 -2,-0.3 -1,-0.1 -74,-0.1 -75,-0.1 0.843 67.0 105.2 -85.0 -38.0 -6.6 10.1 -2.1 101 101 A K S S+ 0 0 82 -74,-0.1 -2,-0.1 2,-0.1 4,-0.0 -0.121 85.0 2.7 -45.5 134.7 -3.1 11.7 -2.3 102 102 A Y - 0 0 86 1,-0.1 -75,-0.1 2,-0.1 -3,-0.0 0.447 64.3-137.4 60.9 150.1 -1.8 11.7 -5.9 103 103 A K S S- 0 0 120 -78,-0.1 -77,-0.8 -77,-0.1 -1,-0.1 0.699 95.0 -4.1-109.0 -32.8 -3.9 10.4 -8.8 104 104 A K S S- 0 0 97 -79,-0.1 -36,-0.1 -77,-0.1 -2,-0.1 0.212 103.7 -99.8-145.0 9.9 -1.3 8.5 -10.7 105 105 A L S S+ 0 0 15 -38,-0.1 -49,-0.1 -50,-0.1 -37,-0.1 0.996 96.5 90.1 63.7 78.2 1.9 9.2 -8.7 106 106 A V S S- 0 0 114 -51,-0.1 -1,-0.0 0, 0.0 -4,-0.0 0.268 75.4-132.3-162.8 -43.8 3.6 12.0 -10.7 107 107 A S + 0 0 106 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.937 47.6 140.7 73.1 91.8 2.5 15.4 -9.5 108 108 A G - 0 0 64 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.424 31.7-160.8-165.6 81.3 1.6 17.6 -12.5 109 109 A P - 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.507 25.8-123.3 -69.6 123.6 -1.5 19.9 -12.3 110 110 A S - 0 0 105 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 -0.002 23.7-106.0 -58.6 170.4 -2.7 21.0 -15.7 111 111 A S 0 0 132 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.239 360.0 360.0 -95.2 44.6 -3.0 24.7 -16.6 112 112 A G 0 0 112 -2,-0.3 -1,-0.2 0, 0.0 -2,-0.0 0.894 360.0 360.0 -95.9 360.0 -6.7 24.7 -16.4