==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 24-NOV-05 2D7P . COMPND 2 MOLECULE: FILAMIN-C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 28.6 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 . 24 21.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.2 -33.1 -8.4 6.9 2 2 A S + 0 0 127 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.951 360.0 61.1 -74.7 -52.5 -33.1 -11.7 8.6 3 3 A S S S+ 0 0 119 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.395 91.2 35.8 -75.8 153.6 -32.2 -13.9 5.6 4 4 A G S S- 0 0 74 -2,-0.1 2,-0.1 2,-0.1 3,-0.0 -0.307 90.8 -61.7 96.8 176.7 -28.9 -13.4 3.7 5 5 A S - 0 0 128 -2,-0.1 2,-0.6 1,-0.1 -2,-0.0 -0.389 59.7 -82.5 -94.6 174.8 -25.4 -12.5 4.8 6 6 A S - 0 0 114 -2,-0.1 2,-0.7 1,-0.0 -1,-0.1 -0.684 40.5-160.3 -82.6 119.6 -24.1 -9.4 6.6 7 7 A G + 0 0 83 -2,-0.6 3,-0.1 1,-0.2 -1,-0.0 -0.864 39.9 125.9-106.1 106.0 -23.4 -6.6 4.1 8 8 A S S S- 0 0 97 -2,-0.7 2,-0.3 1,-0.1 -1,-0.2 0.696 74.8 -32.1-118.8 -60.9 -21.1 -3.9 5.4 9 9 A D > - 0 0 76 1,-0.1 3,-0.6 79,-0.0 -1,-0.1 -0.872 30.8-150.0-169.6 133.5 -18.2 -3.4 3.0 10 10 A D G > S+ 0 0 98 -2,-0.3 3,-1.8 1,-0.2 4,-0.4 0.661 92.6 78.2 -79.1 -17.1 -16.1 -5.5 0.6 11 11 A A G > S+ 0 0 2 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.808 79.3 69.8 -61.0 -30.0 -13.1 -3.3 1.3 12 12 A R G < S+ 0 0 140 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.702 92.5 59.9 -61.4 -18.6 -12.6 -5.1 4.5 13 13 A R G < S+ 0 0 102 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.710 82.8 102.1 -81.7 -22.1 -11.6 -8.1 2.4 14 14 A L < + 0 0 5 -3,-1.6 2,-0.3 -4,-0.4 22,-0.2 -0.411 51.0 172.5 -65.8 134.5 -8.7 -6.2 0.8 15 15 A T E -A 35 0A 62 20,-2.2 20,-1.4 -2,-0.1 2,-0.4 -0.921 22.9-147.7-140.5 165.2 -5.3 -7.0 2.2 16 16 A V E +A 34 0A 33 -2,-0.3 18,-0.1 18,-0.2 -2,-0.0 -0.980 29.5 145.8-141.4 126.1 -1.6 -6.3 1.6 17 17 A T + 0 0 122 16,-0.6 -1,-0.1 -2,-0.4 17,-0.1 0.687 67.8 64.4-120.3 -58.5 1.4 -8.6 2.2 18 18 A S S S+ 0 0 88 15,-0.3 13,-0.1 2,-0.1 16,-0.1 0.838 83.5 100.3 -37.4 -43.6 4.0 -8.0 -0.4 19 19 A L S S- 0 0 26 14,-0.3 2,-0.7 1,-0.1 13,-0.1 -0.143 74.6-135.6 -48.3 137.7 4.3 -4.5 1.0 20 20 A Q - 0 0 110 1,-0.2 4,-0.5 78,-0.0 3,-0.1 -0.866 12.6-164.8-105.2 104.8 7.3 -4.2 3.3 21 21 A E S S+ 0 0 151 -2,-0.7 77,-1.6 1,-0.2 2,-0.5 0.938 82.4 20.8 -49.3 -55.5 6.4 -2.3 6.5 22 22 A T B S+e 98 0B 99 75,-0.1 -1,-0.2 1,-0.1 77,-0.1 -0.974 108.8 54.2-123.2 126.5 10.1 -1.8 7.4 23 23 A G + 0 0 20 75,-0.8 78,-0.2 -2,-0.5 2,-0.2 0.111 64.4 125.9 143.7 -23.1 13.0 -1.9 4.9 24 24 A L - 0 0 30 -4,-0.5 76,-2.7 74,-0.5 -1,-0.4 -0.456 41.4-162.0 -68.3 132.4 12.0 0.5 2.2 25 25 A K > - 0 0 110 74,-0.2 3,-0.7 -2,-0.2 2,-0.2 -0.420 25.6 -79.8-105.6-177.1 14.6 3.1 1.4 26 26 A V T 3 S+ 0 0 47 1,-0.2 48,-0.1 -2,-0.1 -1,-0.1 -0.490 109.7 14.6 -84.5 155.4 14.6 6.5 -0.3 27 27 A N T 3 S+ 0 0 113 46,-1.9 -1,-0.2 1,-0.2 47,-0.1 0.765 99.9 131.5 53.3 25.4 14.7 6.9 -4.1 28 28 A Q < - 0 0 91 -3,-0.7 2,-0.7 45,-0.2 -1,-0.2 -0.912 66.3-114.5-113.8 135.9 13.8 3.2 -4.2 29 29 A P - 0 0 74 0, 0.0 2,-0.6 0, 0.0 43,-0.2 -0.536 34.9-170.7 -69.8 106.7 11.0 1.7 -6.3 30 30 A A E + B 0 71A 9 41,-1.7 41,-2.0 -2,-0.7 2,-0.3 -0.894 14.3 159.8-105.7 117.1 8.4 0.3 -3.9 31 31 A S E + B 0 70A 70 -2,-0.6 2,-0.3 39,-0.2 39,-0.2 -0.990 6.0 164.9-137.7 144.7 5.7 -1.9 -5.4 32 32 A F E - B 0 69A 11 37,-1.0 37,-2.4 -2,-0.3 2,-0.4 -0.911 32.7-105.6-148.4 173.7 3.3 -4.4 -3.9 33 33 A A E - B 0 68A 30 -2,-0.3 2,-0.7 35,-0.2 -16,-0.6 -0.882 19.1-147.1-110.8 139.6 0.1 -6.4 -4.7 34 34 A V E -AB 16 67A 1 33,-2.4 33,-0.8 -2,-0.4 -18,-0.2 -0.875 15.3-150.9-108.8 103.6 -3.3 -5.7 -3.2 35 35 A Q E -AB 15 66A 91 -20,-1.4 -20,-2.2 -2,-0.7 31,-0.1 -0.456 10.3-167.0 -72.7 141.8 -5.4 -8.8 -2.7 36 36 A L > - 0 0 0 29,-0.5 3,-1.2 -22,-0.2 -1,-0.1 0.764 15.9-152.0 -97.4 -33.4 -9.2 -8.4 -2.9 37 37 A N T 3 S- 0 0 74 1,-0.3 3,-0.1 28,-0.3 -2,-0.1 0.877 84.2 -27.2 61.6 38.8 -10.1 -11.9 -1.5 38 38 A G T 3 S+ 0 0 50 1,-0.4 -1,-0.3 27,-0.2 -28,-0.0 -0.063 110.3 124.6 114.9 -32.4 -13.4 -11.8 -3.4 39 39 A A < - 0 0 2 -3,-1.2 -1,-0.4 -29,-0.2 2,-0.3 -0.148 42.1-160.9 -58.7 156.1 -13.9 -8.0 -3.6 40 40 A R + 0 0 171 -4,-0.1 2,-0.2 -3,-0.1 -30,-0.1 -0.882 40.4 74.8-147.6 111.0 -14.3 -6.4 -7.0 41 41 A G S S- 0 0 19 -2,-0.3 2,-0.4 2,-0.0 21,-0.1 -0.848 76.2 -44.1-175.6-147.4 -13.8 -2.7 -7.8 42 42 A V - 0 0 84 -2,-0.2 44,-1.1 19,-0.0 2,-0.6 -0.931 38.2-149.3-116.4 136.3 -11.1 -0.0 -8.2 43 43 A I E -F 85 0B 1 -2,-0.4 2,-0.5 42,-0.2 42,-0.2 -0.906 10.7-164.8-107.7 117.2 -8.1 0.5 -6.1 44 44 A D E -F 84 0B 90 40,-1.3 40,-1.2 -2,-0.6 2,-0.4 -0.884 4.2-166.9-104.3 123.5 -6.8 4.1 -5.7 45 45 A A E +F 83 0B 8 -2,-0.5 12,-1.1 38,-0.2 2,-0.3 -0.916 13.8 163.2-112.6 133.7 -3.3 4.6 -4.3 46 46 A R E -F 82 0B 110 36,-0.5 36,-3.0 -2,-0.4 2,-0.3 -0.920 20.6-151.9-152.4 121.8 -2.0 8.0 -3.2 47 47 A V E -F 81 0B 11 -2,-0.3 8,-1.6 34,-0.2 2,-0.5 -0.674 10.1-143.2 -94.7 148.2 1.1 8.8 -1.0 48 48 A H E -FG 80 54B 79 32,-0.7 32,-0.8 -2,-0.3 6,-0.2 -0.945 13.7-138.6-115.8 118.7 1.4 11.9 1.2 49 49 A T - 0 0 20 4,-1.7 4,-0.2 -2,-0.5 28,-0.1 -0.392 17.7-124.5 -73.3 149.5 4.7 13.6 1.6 50 50 A P S S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 27,-0.0 0.543 107.8 60.9 -69.8 -6.3 5.8 14.9 5.0 51 51 A S S S- 0 0 101 2,-0.2 -3,-0.0 0, 0.0 0, 0.0 0.933 121.9 -90.5 -85.5 -55.9 6.3 18.3 3.4 52 52 A G S S+ 0 0 73 1,-0.2 2,-0.4 0, 0.0 -4,-0.0 0.472 81.6 118.9 146.2 34.1 2.7 19.1 2.3 53 53 A A - 0 0 44 -4,-0.2 -4,-1.7 0, 0.0 2,-0.9 -0.986 57.5-131.3-127.9 129.3 2.2 17.8 -1.3 54 54 A V B -G 48 0B 81 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.1 -0.668 31.2-165.4 -80.7 105.0 -0.2 15.2 -2.4 55 55 A E - 0 0 61 -8,-1.6 2,-0.3 -2,-0.9 -8,-0.1 -0.388 8.6-131.9 -86.2 166.6 1.7 12.7 -4.6 56 56 A E - 0 0 169 -10,-0.2 -10,-0.2 -2,-0.1 2,-0.2 -0.814 12.2-147.7-119.0 159.8 0.2 10.1 -6.9 57 57 A C - 0 0 26 -12,-1.1 2,-0.5 -2,-0.3 14,-0.2 -0.565 20.6-108.3-116.5-178.8 0.9 6.4 -7.4 58 58 A Y E +C 70 0A 147 12,-1.3 12,-1.0 -2,-0.2 2,-0.4 -0.942 37.6 163.2-119.7 112.5 0.8 3.9 -10.4 59 59 A V E -C 69 0A 44 -2,-0.5 10,-0.2 10,-0.2 3,-0.1 -0.867 22.1-153.2-132.2 99.8 -2.0 1.4 -10.5 60 60 A S - 0 0 78 8,-0.6 8,-0.2 -2,-0.4 3,-0.1 -0.022 40.9 -68.7 -61.6 171.8 -2.6 -0.4 -13.8 61 61 A E S S- 0 0 178 1,-0.2 7,-0.2 6,-0.1 -1,-0.1 -0.071 71.8 -69.7 -58.7 164.1 -6.0 -1.8 -14.8 62 62 A L + 0 0 71 5,-0.1 2,-0.4 -3,-0.1 5,-0.2 -0.364 60.3 178.5 -60.2 128.3 -7.4 -4.8 -12.9 63 63 A D B > -D 66 0A 122 3,-2.4 3,-0.9 -3,-0.1 -1,-0.0 -0.997 61.2 -8.7-139.0 132.2 -5.5 -7.9 -13.8 64 64 A S T 3 S- 0 0 104 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.874 124.4 -62.5 51.5 40.6 -5.9 -11.5 -12.6 65 65 A D T 3 S+ 0 0 61 1,-0.2 -29,-0.5 -30,-0.1 2,-0.3 0.895 121.1 90.7 52.9 43.6 -8.4 -10.2 -10.0 66 66 A K E < -BD 35 63A 100 -3,-0.9 -3,-2.4 -31,-0.1 2,-0.3 -0.978 63.6-136.1-158.7 165.3 -5.6 -8.1 -8.4 67 67 A H E -B 34 0A 9 -33,-0.8 -33,-2.4 -2,-0.3 2,-0.4 -0.975 9.7-148.4-132.4 145.3 -3.9 -4.7 -8.5 68 68 A T E -B 33 0A 88 -2,-0.3 -8,-0.6 -8,-0.2 2,-0.4 -0.944 9.9-158.0-116.9 132.3 -0.3 -3.6 -8.5 69 69 A I E -BC 32 59A 2 -37,-2.4 -37,-1.0 -2,-0.4 2,-0.4 -0.853 8.3-176.0-109.9 143.8 1.0 -0.3 -7.0 70 70 A R E +BC 31 58A 133 -12,-1.0 -12,-1.3 -2,-0.4 2,-0.3 -0.964 17.5 140.6-142.7 122.2 4.2 1.4 -7.8 71 71 A F E -B 30 0A 17 -41,-2.0 -41,-1.7 -2,-0.4 -14,-0.1 -0.979 34.2-139.4-159.8 146.3 5.7 4.6 -6.1 72 72 A I - 0 0 67 -2,-0.3 2,-0.9 -43,-0.2 -46,-0.1 -0.932 25.7-119.9-114.9 131.0 9.0 5.9 -5.0 73 73 A P - 0 0 7 0, 0.0 -46,-1.9 0, 0.0 -45,-0.2 -0.532 20.5-167.5 -69.7 101.8 9.5 7.9 -1.8 74 74 A H S S+ 0 0 139 -2,-0.9 2,-0.2 -48,-0.1 -48,-0.1 0.785 75.6 18.9 -60.1 -27.2 10.8 11.3 -2.9 75 75 A E S S- 0 0 82 1,-0.1 -48,-0.1 -3,-0.1 4,-0.1 -0.812 87.2 -98.3-136.1 175.9 11.7 11.9 0.8 76 76 A N + 0 0 89 -2,-0.2 24,-0.2 -50,-0.1 2,-0.1 -0.282 69.9 64.2 -89.5 178.3 12.3 10.0 4.0 77 77 A G E S- H 0 99B 33 22,-1.8 22,-1.2 -2,-0.1 2,-0.8 -0.409 94.6 -42.3 100.9-179.5 10.0 9.4 6.9 78 78 A V E - H 0 98B 68 20,-0.2 20,-0.2 -2,-0.1 2,-0.1 -0.784 59.9-159.1 -92.3 107.7 6.7 7.6 7.3 79 79 A H E - H 0 97B 5 18,-1.2 18,-1.2 -2,-0.8 2,-0.6 -0.359 15.4-121.7 -81.0 163.7 4.4 8.2 4.3 80 80 A S E -FH 48 96B 27 -32,-0.8 2,-0.7 16,-0.2 -32,-0.7 -0.918 17.9-154.5-113.1 110.7 0.7 7.8 4.3 81 81 A I E -FH 47 95B 1 14,-1.1 14,-1.2 -2,-0.6 2,-1.0 -0.740 7.3-151.9 -86.9 112.1 -0.7 5.4 1.7 82 82 A D E +F 46 0B 18 -36,-3.0 2,-0.6 -2,-0.7 -36,-0.5 -0.723 19.9 177.3 -87.2 100.7 -4.3 6.3 0.8 83 83 A V E +F 45 0B 6 -2,-1.0 7,-1.3 -38,-0.2 2,-0.3 -0.910 4.0 171.2-110.0 112.7 -6.0 3.0 -0.3 84 84 A K E -FI 44 89B 65 -40,-1.2 -40,-1.3 -2,-0.6 2,-0.4 -0.834 18.4-155.6-118.7 157.1 -9.7 3.2 -1.1 85 85 A F E S-F 43 0B 3 3,-1.6 -74,-0.2 -2,-0.3 -42,-0.2 -0.958 71.0 -35.4-137.6 117.5 -12.1 0.7 -2.7 86 86 A N S S- 0 0 102 -44,-1.1 -76,-0.1 -2,-0.4 -75,-0.1 0.865 128.5 -41.1 37.3 50.7 -15.3 1.7 -4.5 87 87 A G S S+ 0 0 80 -45,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.959 119.2 110.1 66.1 52.5 -15.7 4.6 -2.1 88 88 A A - 0 0 32 -77,-0.0 -3,-1.6 -79,-0.0 2,-0.3 -0.806 64.4-130.7-161.6 114.5 -14.7 2.7 1.0 89 89 A H B -I 84 0B 113 -2,-0.3 -5,-0.2 -5,-0.2 -78,-0.1 -0.494 31.6-124.0 -68.7 126.1 -11.6 3.1 3.2 90 90 A I > - 0 0 5 -7,-1.3 3,-1.6 -2,-0.3 2,-0.8 -0.337 31.6 -94.0 -70.4 151.3 -9.9 -0.3 3.9 91 91 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.534 113.4 25.0 -69.8 104.6 -9.3 -1.4 7.5 92 92 A G T 3 S+ 0 0 53 -2,-0.8 4,-0.3 1,-0.5 -2,-0.0 0.112 95.4 161.9 129.5 -20.9 -5.8 -0.3 8.3 93 93 A S < + 0 0 22 -3,-1.6 -1,-0.5 -10,-0.2 2,-0.1 -0.512 49.9 54.4 -85.3 153.1 -5.3 2.5 5.8 94 94 A P S S- 0 0 57 0, 0.0 2,-0.7 0, 0.0 -12,-0.2 0.433 88.2-141.7 -69.8 142.1 -3.6 4.7 5.4 95 95 A F E - H 0 81B 45 -14,-1.2 -14,-1.1 -2,-0.1 2,-0.6 -0.633 10.7-138.5 -77.4 113.6 -0.8 2.2 5.6 96 96 A K E - H 0 80B 142 -2,-0.7 2,-0.5 -4,-0.3 -16,-0.2 -0.619 23.3-173.3 -76.2 116.4 2.2 3.7 7.5 97 97 A I E - H 0 79B 3 -18,-1.2 -18,-1.2 -2,-0.6 2,-0.6 -0.953 20.1-135.7-116.9 123.7 5.4 2.7 5.8 98 98 A R E -eH 22 78B 130 -77,-1.6 -75,-0.8 -2,-0.5 2,-0.7 -0.656 19.3-163.9 -79.4 115.7 8.8 3.5 7.3 99 99 A V E + H 0 77B 5 -22,-1.2 -22,-1.8 -2,-0.6 -74,-0.2 -0.877 61.5 32.7-105.4 108.4 11.1 4.9 4.6 100 100 A G - 0 0 24 -76,-2.7 2,-0.3 -2,-0.7 -75,-0.2 0.597 68.8-145.6 113.4 93.6 14.8 4.8 5.6 101 101 A E - 0 0 132 -78,-0.2 2,-0.7 -3,-0.1 -79,-0.0 -0.635 15.8-127.2 -88.3 144.2 16.3 2.2 7.9 102 102 A Q - 0 0 145 -2,-0.3 2,-0.3 1,-0.0 -1,-0.0 -0.815 26.9-116.3 -95.1 116.3 19.1 3.0 10.3 103 103 A S - 0 0 130 -2,-0.7 2,-0.3 1,-0.0 -1,-0.0 -0.295 42.5-173.0 -52.4 106.6 22.1 0.8 10.0 104 104 A Q - 0 0 163 -2,-0.3 2,-0.5 2,-0.1 -1,-0.0 -0.831 21.8-125.4-108.8 145.9 22.2 -1.0 13.4 105 105 A A + 0 0 101 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.780 49.2 132.1 -92.5 124.8 24.9 -3.3 14.7 106 106 A G - 0 0 68 -2,-0.5 -2,-0.1 0, 0.0 0, 0.0 -0.907 59.5 -82.1-171.4 141.2 23.7 -6.7 15.9 107 107 A S - 0 0 134 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.015 49.3-143.6 -43.1 146.2 24.6 -10.4 15.5 108 108 A G - 0 0 55 2,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.202 32.3 -80.7-102.4-164.5 23.2 -12.0 12.4 109 109 A P S S+ 0 0 130 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.793 86.5 119.8 -69.8 -29.2 21.7 -15.4 11.4 110 110 A S S S- 0 0 108 1,-0.1 -2,-0.1 0, 0.0 2,-0.1 -0.136 70.8-124.2 -42.3 110.7 25.2 -16.9 11.1 111 111 A S 0 0 119 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.380 360.0 360.0 -63.8 134.5 25.1 -19.7 13.7 112 112 A G 0 0 129 -2,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.355 360.0 360.0-109.6 360.0 27.9 -19.5 16.3