==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 25-JAN-07 2E9I . COMPND 2 MOLECULE: FILAMIN-B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 48.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 24.5 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 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 16 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 1 1 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 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 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 0 115 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-163.3 23.7 23.9 -0.1 2 2 A S - 0 0 117 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.406 360.0-145.5 -73.6 149.4 26.1 21.3 -1.6 3 3 A S - 0 0 54 -2,-0.1 2,-0.1 5,-0.1 5,-0.0 -0.799 18.8-124.7-115.6 158.0 28.2 19.2 0.7 4 4 A G - 0 0 74 -2,-0.3 -2,-0.0 1,-0.1 -1,-0.0 -0.108 61.3 -94.2 -91.7 37.3 31.7 17.8 0.3 5 5 A S S S+ 0 0 117 1,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 0.882 92.8 127.0 53.8 41.0 30.6 14.2 0.8 6 6 A S S S- 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.626 83.0 -77.4 -99.4 -19.1 31.4 14.6 4.5 7 7 A G + 0 0 62 2,-0.1 2,-0.3 1,-0.1 -3,-0.1 0.480 64.6 158.0 118.8 98.3 28.0 13.4 5.8 8 8 A R - 0 0 180 -5,-0.0 -5,-0.1 1,-0.0 -1,-0.1 -0.978 47.7 -74.1-145.5 156.3 24.9 15.5 5.8 9 9 A V - 0 0 126 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.0 -0.063 58.0-103.9 -47.3 147.7 21.1 15.1 5.9 10 10 A K - 0 0 148 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.260 30.5-174.6 -72.9 163.3 19.6 13.9 2.7 11 11 A E S S+ 0 0 172 1,-0.2 2,-0.3 -2,-0.0 -1,-0.1 0.633 71.0 5.5-125.3 -45.2 17.6 16.2 0.4 12 12 A S - 0 0 93 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.868 61.9-157.5-151.6 112.4 16.2 14.0 -2.4 13 13 A I - 0 0 112 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.792 18.7-133.6 -94.5 126.8 16.3 10.2 -2.6 14 14 A T + 0 0 132 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.609 36.4 159.6 -80.6 134.0 16.0 8.7 -6.1 15 15 A R - 0 0 215 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.772 43.7-122.1-140.3-175.8 13.6 5.7 -6.4 16 16 A T - 0 0 90 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.873 21.9-164.1 -97.8 -57.2 11.5 3.7 -8.9 17 17 A S + 0 0 99 1,-0.2 2,-0.4 80,-0.0 -2,-0.0 0.894 35.4 148.7 70.1 41.2 7.9 3.9 -7.6 18 18 A R - 0 0 202 79,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.894 39.1-140.1-111.8 138.3 6.8 1.0 -9.8 19 19 A A - 0 0 60 -2,-0.4 78,-0.0 2,-0.1 4,-0.0 -0.731 15.0-132.5 -97.8 144.3 4.0 -1.4 -9.0 20 20 A P S S+ 0 0 134 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.513 92.1 18.6 -69.8 -3.7 4.2 -5.2 -9.7 21 21 A S S S- 0 0 90 2,-0.0 2,-0.4 0, 0.0 -2,-0.1 -0.960 85.2 -97.7-157.2 170.7 0.7 -4.9 -11.1 22 22 A V - 0 0 134 -2,-0.3 2,-0.4 75,-0.0 77,-0.1 -0.819 29.4-144.0-101.6 136.7 -1.9 -2.4 -12.5 23 23 A A E -a 99 0A 19 75,-0.6 77,-1.1 -2,-0.4 2,-0.1 -0.835 13.7-156.2-102.1 134.5 -4.7 -1.0 -10.4 24 24 A T E -a 100 0A 38 -2,-0.4 2,-0.3 75,-0.2 3,-0.3 -0.459 13.7-117.6-100.5 175.0 -8.1 -0.3 -11.8 25 25 A V S S+ 0 0 61 75,-0.6 77,-0.2 1,-0.2 49,-0.2 -0.880 85.4 12.5-116.6 147.8 -10.9 2.1 -10.7 26 26 A G S S+ 0 0 49 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.927 108.0 90.6 56.9 48.4 -14.4 1.3 -9.6 27 27 A S S S- 0 0 63 -3,-0.3 -1,-0.2 44,-0.1 -3,-0.1 -0.921 86.3 -88.2-170.5 143.3 -13.7 -2.4 -9.2 28 28 A I - 0 0 120 -2,-0.3 2,-0.4 44,-0.2 44,-0.2 -0.334 43.9-164.1 -58.1 128.3 -12.5 -4.9 -6.5 29 29 A C E -B 71 0B 29 42,-2.2 42,-1.4 -2,-0.1 2,-0.7 -0.972 12.6-141.5-122.4 128.9 -8.7 -5.1 -6.5 30 30 A D E -B 70 0B 93 -2,-0.4 2,-0.6 40,-0.2 40,-0.2 -0.784 15.8-164.9 -91.5 116.7 -6.7 -7.9 -4.9 31 31 A L E -B 69 0B 45 38,-2.6 38,-1.8 -2,-0.7 2,-0.5 -0.892 4.9-155.6-106.0 113.4 -3.5 -6.6 -3.3 32 32 A N E -B 68 0B 123 -2,-0.6 2,-0.4 36,-0.2 36,-0.2 -0.756 13.8-177.9 -90.6 126.6 -0.9 -9.3 -2.4 33 33 A L E -B 67 0B 25 34,-1.3 2,-1.5 -2,-0.5 34,-0.5 -0.988 30.4-125.8-128.9 129.0 1.5 -8.4 0.4 34 34 A K + 0 0 186 -2,-0.4 32,-0.1 32,-0.1 -2,-0.0 -0.552 44.4 168.6 -73.4 92.2 4.4 -10.6 1.7 35 35 A I - 0 0 16 -2,-1.5 -2,-0.0 30,-0.4 0, 0.0 -0.888 26.3-133.6-111.8 138.7 3.5 -10.7 5.4 36 36 A P - 0 0 72 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.192 59.5 -55.4 -69.8-165.0 5.1 -13.0 8.0 37 37 A E S S+ 0 0 169 28,-0.1 29,-0.1 2,-0.0 -2,-0.0 0.756 99.6 126.2 -47.5 -25.1 3.4 -15.1 10.6 38 38 A I - 0 0 27 27,-0.1 2,-0.1 1,-0.1 -3,-0.1 0.003 54.7-140.0 -37.7 135.9 1.9 -11.7 11.7 39 39 A N > - 0 0 97 1,-0.1 4,-0.7 26,-0.0 -1,-0.1 -0.353 14.5-116.2 -95.9 179.0 -1.9 -11.9 11.8 40 40 A S T >4 S+ 0 0 43 2,-0.2 3,-0.9 1,-0.2 -1,-0.1 0.915 107.3 68.0 -81.7 -48.2 -4.6 -9.4 10.7 41 41 A S T 34 S+ 0 0 125 1,-0.3 -1,-0.2 3,-0.1 -3,-0.0 0.740 110.7 40.6 -44.0 -23.7 -6.1 -8.8 14.1 42 42 A D T 34 S+ 0 0 82 -3,-0.0 44,-1.1 43,-0.0 -1,-0.3 0.731 110.8 68.0 -96.8 -29.2 -2.8 -7.1 14.8 43 43 A M E << -D 85 0C 17 -3,-0.9 2,-0.3 -4,-0.7 42,-0.2 -0.345 67.3-150.8 -86.7 170.9 -2.4 -5.5 11.4 44 44 A S E -D 84 0C 46 40,-1.2 40,-1.3 -2,-0.1 2,-0.5 -0.924 5.9-166.7-149.5 119.3 -4.4 -2.6 10.0 45 45 A A E +D 83 0C 5 12,-0.4 12,-2.1 -2,-0.3 2,-0.3 -0.926 19.4 157.0-111.1 121.9 -5.2 -1.8 6.3 46 46 A H E -D 82 0C 61 36,-0.9 36,-2.5 -2,-0.5 2,-0.4 -0.972 31.3-139.2-147.0 127.9 -6.7 1.6 5.4 47 47 A V E -D 81 0C 4 -2,-0.3 8,-2.8 34,-0.2 2,-0.4 -0.728 17.2-148.6 -89.6 130.7 -6.6 3.5 2.1 48 48 A T E -DE 80 54C 41 32,-3.3 32,-1.5 -2,-0.4 6,-0.2 -0.835 8.3-143.3-102.0 134.1 -6.0 7.2 2.2 49 49 A S > - 0 0 7 4,-3.2 3,-1.5 -2,-0.4 30,-0.1 -0.627 21.3-121.3 -94.8 153.1 -7.6 9.6 -0.3 50 50 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.457 112.3 61.5 -69.8 0.8 -5.9 12.7 -1.8 51 51 A S T 3 S- 0 0 89 2,-0.2 -3,-0.0 26,-0.0 24,-0.0 0.583 125.4 -95.8-101.4 -15.6 -8.9 14.6 -0.4 52 52 A G S < S+ 0 0 65 -3,-1.5 2,-0.4 1,-0.3 -4,-0.0 0.595 80.7 132.5 108.9 17.3 -8.2 13.8 3.2 53 53 A R - 0 0 181 -4,-0.1 -4,-3.2 0, 0.0 2,-0.4 -0.815 40.9-152.5-104.2 142.0 -10.6 10.8 3.6 54 54 A V B -E 48 0C 98 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.2 -0.946 13.3-174.6-117.0 131.6 -9.6 7.5 5.1 55 55 A T - 0 0 71 -8,-2.8 2,-0.3 -2,-0.4 -8,-0.0 -0.566 20.1-116.3-114.0 179.0 -11.3 4.2 4.3 56 56 A E - 0 0 158 -10,-0.2 2,-0.3 -2,-0.2 -10,-0.2 -0.908 20.1-159.2-120.8 147.8 -11.0 0.6 5.6 57 57 A A - 0 0 15 -12,-2.1 -12,-0.4 -2,-0.3 2,-0.4 -0.929 14.2-128.7-126.3 150.3 -9.8 -2.6 3.8 58 58 A E E -C 70 0B 129 12,-0.8 12,-1.1 -2,-0.3 2,-0.8 -0.786 8.8-148.8-100.0 140.1 -10.4 -6.3 4.5 59 59 A I E -C 69 0B 25 -2,-0.4 10,-0.2 10,-0.2 -19,-0.1 -0.745 18.0-150.6-109.4 84.0 -7.6 -8.8 4.8 60 60 A V E -C 68 0B 24 8,-1.3 8,-1.4 -2,-0.8 2,-0.7 -0.196 28.2-103.0 -53.4 138.5 -9.0 -12.1 3.6 61 61 A P E +C 67 0B 113 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.537 51.5 161.3 -69.8 108.3 -7.3 -15.2 5.2 62 62 A M - 0 0 114 4,-0.9 2,-0.2 -2,-0.7 5,-0.2 0.918 54.6 -53.6 -91.3 -65.4 -4.9 -16.6 2.7 63 63 A G - 0 0 45 3,-1.3 -1,-0.3 1,-0.0 3,-0.1 -0.714 68.4 -60.4-153.5-156.0 -2.5 -18.8 4.7 64 64 A K S S+ 0 0 179 -2,-0.2 -2,-0.0 1,-0.2 -1,-0.0 0.888 135.5 11.3 -70.6 -40.4 -0.1 -19.0 7.7 65 65 A N S S+ 0 0 62 -26,-0.0 -30,-0.4 2,-0.0 2,-0.3 -0.029 115.6 91.9-127.2 28.5 2.1 -16.3 6.3 66 66 A S + 0 0 54 -32,-0.1 -3,-1.3 -29,-0.1 -4,-0.9 -0.939 44.1 173.5-126.8 148.5 -0.1 -15.0 3.5 67 67 A H E -BC 33 61B 17 -34,-0.5 -34,-1.3 -2,-0.3 2,-0.4 -0.991 11.5-161.1-153.8 145.2 -2.7 -12.2 3.3 68 68 A C E -BC 32 60B 10 -8,-1.4 -8,-1.3 -2,-0.3 2,-0.5 -0.991 6.0-154.4-132.5 137.9 -4.8 -10.5 0.6 69 69 A V E -BC 31 59B 5 -38,-1.8 -38,-2.6 -2,-0.4 2,-0.5 -0.946 8.6-168.9-115.8 120.1 -6.6 -7.2 0.6 70 70 A R E +BC 30 58B 110 -12,-1.1 -12,-0.8 -2,-0.5 2,-0.3 -0.928 26.5 132.2-111.6 121.2 -9.6 -6.6 -1.6 71 71 A F E -B 29 0B 24 -42,-1.4 -42,-2.2 -2,-0.5 -44,-0.1 -0.970 57.1-104.1-157.3 167.7 -11.0 -3.1 -2.0 72 72 A V - 0 0 58 -2,-0.3 2,-2.0 -44,-0.2 -44,-0.2 -0.794 28.1-156.9-104.6 92.8 -12.2 -0.5 -4.5 73 73 A P + 0 0 3 0, 0.0 2,-0.5 0, 0.0 6,-0.1 -0.460 32.9 153.9 -69.8 81.9 -9.4 2.1 -5.0 74 74 A Q + 0 0 123 -2,-2.0 2,-0.2 -49,-0.2 -2,-0.1 -0.944 10.2 135.7-119.0 113.1 -11.6 4.9 -6.3 75 75 A E - 0 0 57 -2,-0.5 4,-0.1 2,-0.2 -26,-0.0 -0.815 60.8-111.4-142.1-178.8 -10.4 8.5 -5.8 76 76 A M S S- 0 0 197 -2,-0.2 2,-0.1 2,-0.1 3,-0.0 0.272 100.1 -2.1-101.3 8.7 -10.0 11.8 -7.5 77 77 A G S S- 0 0 42 1,-0.1 22,-0.4 0, 0.0 2,-0.3 -0.384 113.3 -8.4-156.1-123.6 -6.2 11.6 -7.5 78 78 A V - 0 0 58 -2,-0.1 2,-0.4 20,-0.1 20,-0.2 -0.754 57.1-133.8 -98.5 143.0 -3.5 9.3 -6.2 79 79 A H E - F 0 97C 3 18,-1.3 18,-1.8 -2,-0.3 2,-0.4 -0.786 19.4-172.4 -97.7 136.4 -4.2 6.3 -4.0 80 80 A T E -DF 48 96C 24 -32,-1.5 -32,-3.3 -2,-0.4 2,-0.4 -0.964 10.2-151.8-133.0 117.3 -2.1 5.6 -0.9 81 81 A V E -DF 47 95C 4 14,-3.0 14,-2.0 -2,-0.4 2,-0.7 -0.712 3.9-155.2 -89.6 134.3 -2.4 2.5 1.2 82 82 A S E +D 46 0C 28 -36,-2.5 -36,-0.9 -2,-0.4 2,-0.8 -0.830 18.0 172.8-112.5 93.6 -1.5 2.7 4.9 83 83 A V E +D 45 0C 7 -2,-0.7 7,-1.5 -38,-0.2 2,-0.4 -0.850 8.3 170.1-105.0 101.7 -0.4 -0.7 6.2 84 84 A K E -DG 44 89C 84 -40,-1.3 -40,-1.2 -2,-0.8 2,-0.6 -0.870 23.9-149.2-113.0 145.4 0.9 -0.5 9.8 85 85 A Y E S-D 43 0C 57 3,-2.9 -42,-0.2 -2,-0.4 -2,-0.0 -0.901 79.8 -29.5-117.4 103.9 1.7 -3.4 12.1 86 86 A R S S- 0 0 187 -44,-1.1 -1,-0.1 -2,-0.6 -43,-0.1 0.826 132.8 -39.2 61.5 31.9 1.2 -2.6 15.8 87 87 A G S S+ 0 0 64 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.914 119.0 104.0 84.3 47.7 2.0 1.1 15.1 88 88 A Q - 0 0 139 0, 0.0 -3,-2.9 0, 0.0 2,-0.2 -0.834 67.9-123.9-163.0 119.7 4.8 0.6 12.5 89 89 A H B -G 84 0C 86 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.460 32.0-137.3 -67.0 128.3 4.9 1.0 8.8 90 90 A V > - 0 0 55 -7,-1.5 3,-1.2 -2,-0.2 2,-0.3 -0.024 43.1 -56.4 -74.7-176.0 6.1 -2.1 7.0 91 91 A T T 3 S+ 0 0 140 1,-0.3 -1,-0.2 0, 0.0 0, 0.0 -0.468 127.0 14.6 -67.5 127.2 8.5 -2.3 4.1 92 92 A G T 3 S+ 0 0 49 1,-0.3 -1,-0.3 -2,-0.3 4,-0.1 0.782 100.6 179.4 79.9 27.9 7.2 -0.3 1.1 93 93 A S < + 0 0 25 -3,-1.2 -1,-0.3 2,-0.1 2,-0.2 -0.951 54.1 35.9-125.1 142.9 4.7 1.6 3.2 94 94 A P S S- 0 0 65 0, 0.0 2,-0.5 0, 0.0 -12,-0.2 0.553 89.7-142.5 -69.8 160.2 2.8 3.6 2.6 95 95 A F E -F 81 0C 56 -14,-2.0 -14,-3.0 -2,-0.2 2,-0.5 -0.821 15.1-165.2 -96.5 123.8 2.1 2.1 -0.8 96 96 A Q E +F 80 0C 123 -2,-0.5 2,-0.3 -16,-0.2 -16,-0.2 -0.920 16.1 159.5-112.2 131.2 1.4 4.6 -3.6 97 97 A F E -F 79 0C 31 -18,-1.8 -18,-1.3 -2,-0.5 2,-0.4 -0.995 34.2-124.2-150.5 143.3 -0.1 3.6 -7.0 98 98 A T - 0 0 120 -2,-0.3 -75,-0.6 -20,-0.2 2,-0.2 -0.715 24.8-146.9 -90.9 136.4 -1.9 5.3 -9.8 99 99 A V E -a 23 0A 28 -22,-0.4 -75,-0.2 -2,-0.4 -74,-0.1 -0.640 17.1-179.7-100.0 158.6 -5.3 4.1 -10.9 100 100 A G E -a 24 0A 30 -77,-1.1 -75,-0.6 -2,-0.2 2,-0.0 -0.990 28.4-103.1-158.6 148.8 -6.8 4.1 -14.4 101 101 A P - 0 0 118 0, 0.0 2,-0.7 0, 0.0 -75,-0.1 -0.283 38.4-110.8 -69.7 155.8 -9.9 3.2 -16.3 102 102 A L + 0 0 147 -77,-0.2 3,-0.1 1,-0.1 -78,-0.0 -0.801 43.4 164.6 -93.6 116.4 -10.1 0.1 -18.5 103 103 A G - 0 0 68 -2,-0.7 -1,-0.1 1,-0.3 2,-0.1 0.714 52.0 -10.4 -93.4-104.5 -10.3 0.8 -22.2 104 104 A E - 0 0 178 1,-0.1 -1,-0.3 2,-0.0 0, 0.0 -0.348 58.3-123.9 -93.1 176.6 -9.7 -1.9 -24.8 105 105 A G 0 0 87 -2,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.954 360.0 360.0 -85.4 -62.2 -8.3 -5.4 -24.4 106 106 A G 0 0 118 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.035 360.0 360.0 148.9 360.0 -5.3 -5.6 -26.7