==== 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 15-FEB-07 2EEB . 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) . 7237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 52.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 32.1 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 . 15 14.2 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 . 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 . 1 0 1 3 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 . 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 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 0 103 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.9 -4.2 33.9 4.6 2 2 A S + 0 0 129 1,-0.2 2,-0.6 4,-0.0 0, 0.0 0.847 360.0 29.2-100.2 -52.2 -2.6 33.9 1.2 3 3 A S S S+ 0 0 130 3,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.833 119.6 25.9-116.2 93.2 0.5 31.8 1.6 4 4 A G S S+ 0 0 66 -2,-0.6 2,-0.2 -3,-0.2 0, 0.0 -0.716 94.8 56.1 165.0-109.0 0.1 29.2 4.3 5 5 A S - 0 0 103 -2,-0.2 2,-0.4 1,-0.0 -1,-0.1 -0.398 65.8-164.6 -61.0 121.6 -3.1 27.5 5.6 6 6 A S - 0 0 87 -2,-0.2 -4,-0.0 1,-0.2 -1,-0.0 -0.863 11.3-150.6-112.7 145.6 -4.9 25.9 2.7 7 7 A G + 0 0 66 -2,-0.4 -1,-0.2 2,-0.0 0, 0.0 0.817 69.8 22.9 -76.7-107.1 -8.5 24.7 2.6 8 8 A S S S- 0 0 116 1,-0.1 2,-0.3 2,-0.0 78,-0.0 0.164 74.6-147.7 -50.9 178.0 -9.3 21.8 0.2 9 9 A D - 0 0 63 78,-0.0 2,-0.8 76,-0.0 3,-0.3 -0.901 21.3-107.2-145.8 173.0 -6.6 19.3 -0.9 10 10 A D + 0 0 36 30,-0.4 80,-0.1 -2,-0.3 76,-0.1 -0.647 67.6 123.0-107.5 74.0 -5.6 17.1 -3.8 11 11 A A + 0 0 5 -2,-0.8 80,-0.4 1,-0.1 3,-0.2 0.822 68.4 57.2 -97.8 -42.6 -6.4 13.6 -2.5 12 12 A R S S+ 0 0 175 -3,-0.3 2,-1.0 1,-0.3 79,-0.1 0.639 91.2 80.4 -64.3 -12.8 -8.7 12.4 -5.2 13 13 A R S S+ 0 0 145 77,-0.0 24,-1.2 2,-0.0 2,-0.4 -0.349 73.8 100.7 -91.7 53.7 -5.9 13.2 -7.7 14 14 A L E -A 36 0A 9 -2,-1.0 2,-0.4 -3,-0.2 77,-0.3 -0.993 50.9-163.6-142.5 132.2 -4.1 9.9 -6.9 15 15 A T E -A 35 0A 70 20,-1.6 20,-2.7 -2,-0.4 2,-0.2 -0.956 17.2-133.4-119.4 132.0 -3.9 6.6 -8.8 16 16 A V E -A 34 0A 37 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.565 24.9-171.1 -82.4 144.1 -2.6 3.3 -7.4 17 17 A M E +A 33 0A 86 16,-2.6 16,-1.1 -2,-0.2 3,-0.1 -0.889 59.2 12.0-132.4 162.9 -0.2 1.2 -9.4 18 18 A S S S+ 0 0 97 -2,-0.3 2,-0.6 14,-0.2 -1,-0.2 0.868 81.4 161.8 35.4 54.6 1.3 -2.3 -9.2 19 19 A L - 0 0 50 -3,-0.2 2,-0.4 13,-0.1 -1,-0.2 -0.914 31.2-146.4-109.2 116.8 -1.2 -3.1 -6.5 20 20 A Q + 0 0 87 -2,-0.6 79,-0.0 1,-0.2 -3,-0.0 -0.651 33.4 151.8 -83.2 131.9 -1.8 -6.8 -5.8 21 21 A E S S+ 0 0 115 -2,-0.4 77,-1.3 76,-0.1 3,-0.2 0.618 80.9 22.4-125.4 -39.2 -5.4 -7.8 -4.8 22 22 A S S S+ 0 0 81 75,-0.2 77,-0.1 1,-0.1 -2,-0.1 0.009 121.5 56.7-120.9 25.4 -5.8 -11.4 -5.9 23 23 A G + 0 0 1 78,-0.1 2,-0.2 2,-0.0 78,-0.1 0.015 69.9 136.8-145.6 31.7 -2.2 -12.4 -6.0 24 24 A L B -d 99 0B 4 74,-0.6 76,-1.3 76,-0.4 2,-0.5 -0.494 41.2-143.2 -82.8 152.8 -0.9 -11.7 -2.5 25 25 A K > - 0 0 107 3,-0.2 3,-0.9 -2,-0.2 74,-0.0 -0.971 15.2-125.5-122.1 125.0 1.4 -14.1 -0.7 26 26 A V T 3 S+ 0 0 74 -2,-0.5 48,-0.1 1,-0.2 46,-0.0 -0.240 93.8 15.7 -63.4 152.7 1.3 -14.7 3.0 27 27 A N T 3 S+ 0 0 138 46,-0.2 -1,-0.2 1,-0.2 47,-0.1 0.843 108.8 112.0 50.6 36.3 4.4 -14.3 5.1 28 28 A Q S < S- 0 0 106 -3,-0.9 2,-0.2 45,-0.2 -1,-0.2 -0.999 74.4-106.9-141.9 142.5 5.9 -12.4 2.1 29 29 A P - 0 0 80 0, 0.0 2,-0.4 0, 0.0 43,-0.2 -0.485 37.0-178.9 -69.8 129.0 6.9 -8.8 1.5 30 30 A A E + B 0 71A 20 41,-1.9 41,-2.0 -2,-0.2 2,-0.3 -0.965 3.2 173.6-136.1 118.5 4.5 -6.9 -0.8 31 31 A S E - B 0 70A 76 -2,-0.4 2,-0.3 39,-0.3 39,-0.3 -0.850 7.6-166.8-122.1 158.3 4.9 -3.3 -1.9 32 32 A F E - B 0 69A 12 37,-2.2 37,-2.3 -2,-0.3 2,-0.3 -0.926 16.4-121.8-140.2 163.8 3.1 -1.0 -4.3 33 33 A A E -AB 17 68A 9 -16,-1.1 -16,-2.6 -2,-0.3 2,-0.5 -0.720 13.1-145.9-107.1 158.2 3.5 2.3 -6.1 34 34 A I E -AB 16 67A 6 33,-1.2 33,-0.5 -2,-0.3 -18,-0.2 -0.941 12.0-144.0-129.1 111.1 1.4 5.4 -6.0 35 35 A R E -AB 15 66A 128 -20,-2.7 -20,-1.6 -2,-0.5 2,-0.5 -0.475 12.2-151.9 -73.0 139.6 1.0 7.7 -9.1 36 36 A L E -A 14 0A 8 29,-1.8 -22,-0.2 -22,-0.2 -1,-0.0 -0.957 13.6-163.6-119.0 119.6 0.7 11.4 -8.5 37 37 A N S S- 0 0 91 -24,-1.2 -23,-0.1 -2,-0.5 -1,-0.1 0.078 80.9 -61.3 -85.5 25.0 -1.1 13.6 -10.9 38 38 A G S S+ 0 0 52 1,-0.3 2,-0.6 26,-0.1 -1,-0.1 0.724 91.0 148.7 102.3 28.8 0.6 16.7 -9.3 39 39 A A - 0 0 2 -26,-0.3 -1,-0.3 26,-0.1 2,-0.2 -0.863 21.0-177.6-101.0 118.3 -0.8 16.3 -5.8 40 40 A K + 0 0 118 -2,-0.6 -30,-0.4 45,-0.0 2,-0.4 -0.676 37.2 71.1-109.9 165.7 1.5 17.6 -3.0 41 41 A G S S- 0 0 63 -2,-0.2 2,-0.3 -32,-0.1 -1,-0.0 -0.896 89.0 -14.3 139.1-108.9 1.1 17.6 0.7 42 42 A K - 0 0 129 -2,-0.4 2,-0.4 2,-0.0 44,-0.4 -0.985 48.6-148.6-137.1 147.1 1.3 14.5 2.9 43 43 A I - 0 0 34 -2,-0.3 2,-0.4 42,-0.2 42,-0.2 -0.960 13.4-176.6-119.8 130.7 1.2 10.8 2.2 44 44 A D E +E 84 0C 60 40,-2.1 40,-2.0 -2,-0.4 2,-0.4 -0.989 6.2 171.2-129.4 129.7 -0.3 8.2 4.6 45 45 A A E +E 83 0C 9 -2,-0.4 12,-1.5 12,-0.2 2,-0.3 -0.900 9.9 159.4-141.7 109.4 -0.3 4.4 4.1 46 46 A K E -EF 82 56C 95 36,-1.7 36,-1.8 -2,-0.4 2,-0.5 -0.926 33.1-126.8-129.4 154.2 -1.4 2.0 6.8 47 47 A V E -EF 81 55C 13 8,-1.9 8,-1.7 -2,-0.3 2,-0.3 -0.876 21.9-155.1-104.7 128.3 -2.6 -1.6 6.8 48 48 A H E -EF 80 54C 57 32,-1.6 32,-0.9 -2,-0.5 6,-0.2 -0.677 6.7-162.4-100.1 154.9 -5.8 -2.6 8.6 49 49 A S > - 0 0 33 4,-0.9 3,-1.4 -2,-0.3 4,-0.3 -0.987 28.9-130.0-138.9 147.2 -6.8 -6.0 10.1 50 50 A P T 3 S+ 0 0 87 0, 0.0 25,-0.0 0, 0.0 29,-0.0 0.560 104.9 70.9 -69.7 -7.6 -10.0 -7.6 11.1 51 51 A S T 3 S- 0 0 96 2,-0.1 24,-0.0 0, 0.0 -3,-0.0 0.690 120.1-102.3 -82.1 -20.1 -8.3 -8.6 14.4 52 52 A G S < S+ 0 0 72 -3,-1.4 2,-0.4 1,-0.3 -4,-0.0 0.715 79.8 124.8 103.8 28.5 -8.3 -4.9 15.5 53 53 A A - 0 0 38 -4,-0.3 -4,-0.9 2,-0.0 2,-0.5 -0.923 44.0-156.0-122.2 146.7 -4.7 -4.0 14.8 54 54 A V E -F 48 0C 81 -2,-0.4 2,-0.2 -6,-0.2 -6,-0.2 -0.923 14.4-173.3-126.0 107.0 -3.2 -1.2 12.8 55 55 A E E -F 47 0C 92 -8,-1.7 -8,-1.9 -2,-0.5 2,-0.5 -0.574 21.3-122.7 -95.8 160.4 0.3 -1.6 11.3 56 56 A E E -F 46 0C 160 -10,-0.2 2,-0.3 -2,-0.2 -10,-0.2 -0.892 19.3-141.2-107.7 130.7 2.4 1.0 9.5 57 57 A C - 0 0 10 -12,-1.5 2,-0.4 -2,-0.5 -12,-0.2 -0.646 28.3-102.8 -89.9 145.1 3.7 0.4 6.0 58 58 A H E -C 70 0A 113 12,-1.5 12,-2.1 -2,-0.3 2,-0.6 -0.523 39.2-168.4 -69.1 118.6 7.2 1.5 5.0 59 59 A V E +C 69 0A 55 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.938 8.5 176.0-115.5 115.6 6.9 4.7 2.8 60 60 A S E -C 68 0A 33 8,-2.1 8,-1.9 -2,-0.6 2,-0.8 -0.958 26.2-135.1-121.6 135.9 9.9 5.9 0.9 61 61 A E E +C 67 0A 131 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.785 39.6 150.2 -92.2 108.1 10.1 8.9 -1.5 62 62 A L + 0 0 112 -2,-0.8 -1,-0.2 4,-0.5 5,-0.2 0.806 66.3 26.4-102.0 -44.4 12.0 7.9 -4.6 63 63 A E - 0 0 102 3,-1.7 -1,-0.3 1,-0.1 3,-0.2 -0.915 69.5-128.8-124.5 150.3 10.4 10.0 -7.3 64 64 A P S S+ 0 0 78 0, 0.0 -26,-0.1 0, 0.0 3,-0.1 0.590 116.7 31.5 -69.8 -10.2 8.6 13.4 -7.1 65 65 A D S S+ 0 0 98 1,-0.2 -29,-1.8 -27,-0.1 2,-0.3 0.379 122.9 49.4-124.7 -4.4 5.7 11.8 -9.1 66 66 A K E -B 35 0A 99 -3,-0.2 -3,-1.7 -31,-0.2 -4,-0.5 -0.990 60.0-172.2-139.4 147.3 6.0 8.2 -7.8 67 67 A Y E -BC 34 61A 23 -33,-0.5 -33,-1.2 -2,-0.3 2,-0.4 -0.936 15.8-134.7-137.1 159.2 6.3 6.6 -4.3 68 68 A A E -BC 33 60A 26 -8,-1.9 -8,-2.1 -2,-0.3 2,-0.4 -0.951 16.0-176.9-119.5 135.2 6.9 3.2 -2.9 69 69 A V E -BC 32 59A 0 -37,-2.3 -37,-2.2 -2,-0.4 2,-0.3 -0.918 6.3-167.0-134.9 108.6 5.0 1.6 -0.0 70 70 A R E +BC 31 58A 119 -12,-2.1 -12,-1.5 -2,-0.4 2,-0.3 -0.718 15.7 161.1 -95.7 144.0 6.0 -1.8 1.3 71 71 A F E -B 30 0A 15 -41,-2.0 -41,-1.9 -2,-0.3 -14,-0.1 -0.983 39.3-120.7-159.9 149.0 3.8 -3.9 3.6 72 72 A I - 0 0 77 -2,-0.3 2,-1.6 -43,-0.2 -46,-0.1 -0.808 23.5-147.9 -98.7 101.6 3.4 -7.5 4.8 73 73 A P + 0 0 0 0, 0.0 2,-0.5 0, 0.0 -46,-0.2 -0.488 37.1 153.8 -69.8 87.3 -0.1 -8.8 3.9 74 74 A H + 0 0 92 -2,-1.6 2,-0.3 -48,-0.1 -2,-0.1 -0.913 14.6 125.5-123.8 104.8 -0.8 -11.1 6.8 75 75 A E - 0 0 31 -2,-0.5 4,-0.1 2,-0.1 -26,-0.0 -0.871 63.4-114.6-146.0 177.7 -4.4 -11.7 7.7 76 76 A N S S- 0 0 126 -2,-0.3 2,-0.2 2,-0.2 3,-0.0 0.034 97.4 -21.4-106.6 24.4 -7.0 -14.5 8.2 77 77 A G S S+ 0 0 33 0, 0.0 22,-0.8 0, 0.0 2,-0.4 -0.567 116.4 7.0 177.6-108.1 -9.1 -13.5 5.3 78 78 A V E - G 0 98C 48 20,-0.2 2,-0.2 -2,-0.2 20,-0.2 -0.868 59.3-143.3-109.8 140.8 -9.4 -10.2 3.4 79 79 A H E - G 0 97C 1 18,-2.0 18,-1.4 -2,-0.4 2,-0.4 -0.608 3.8-147.8 -98.7 160.4 -7.2 -7.1 4.0 80 80 A T E -EG 48 96C 45 -32,-0.9 -32,-1.6 -2,-0.2 2,-0.3 -0.920 8.3-153.0-134.0 108.5 -8.2 -3.5 3.9 81 81 A I E -EG 47 95C 10 14,-2.4 14,-1.6 -2,-0.4 2,-0.5 -0.589 6.6-159.2 -81.2 138.3 -5.8 -0.8 2.7 82 82 A D E -E 46 0C 31 -36,-1.8 -36,-1.7 -2,-0.3 2,-0.5 -0.942 8.8-176.0-123.5 110.9 -6.2 2.7 4.0 83 83 A V E -E 45 0C 6 -2,-0.5 7,-1.0 -38,-0.2 2,-0.4 -0.919 2.8-175.7-110.2 124.4 -4.7 5.6 2.0 84 84 A K E -EH 44 89C 85 -40,-2.0 -40,-2.1 -2,-0.5 2,-0.4 -0.958 7.2-174.5-121.5 136.6 -4.8 9.2 3.4 85 85 A F S S- 0 0 2 3,-2.3 -42,-0.2 -2,-0.4 -73,-0.1 -0.899 76.9 -25.7-133.8 104.7 -3.6 12.4 1.6 86 86 A N S S- 0 0 63 -44,-0.4 3,-0.1 -2,-0.4 -43,-0.1 0.782 131.2 -44.2 65.3 27.0 -3.7 15.7 3.5 87 87 A G S S+ 0 0 58 1,-0.2 2,-0.2 -45,-0.1 -1,-0.2 0.939 119.5 96.2 82.8 52.8 -6.5 14.2 5.7 88 88 A S S S- 0 0 54 -78,-0.1 -3,-2.3 -77,-0.1 2,-0.5 -0.828 73.1-115.1-172.6 130.2 -8.7 12.6 3.1 89 89 A H B -H 84 0C 68 -2,-0.2 -5,-0.2 -5,-0.2 4,-0.2 -0.571 38.5-128.7 -73.1 120.1 -9.1 9.1 1.6 90 90 A V > - 0 0 6 -7,-1.0 3,-0.8 -2,-0.5 -78,-0.2 0.193 45.5 -59.3 -54.4-176.2 -8.2 9.0 -2.0 91 91 A V T 3 S+ 0 0 42 -80,-0.4 -1,-0.2 -77,-0.3 -78,-0.0 -0.400 122.7 16.9 -71.0 146.2 -10.5 7.6 -4.7 92 92 A G T 3 S- 0 0 55 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.864 101.2-172.9 60.6 37.0 -11.5 3.9 -4.4 93 93 A S < + 0 0 29 -3,-0.8 -1,-0.2 -4,-0.2 2,-0.2 -0.947 52.9 35.1-125.7 144.9 -10.4 3.9 -0.8 94 94 A P S S- 0 0 64 0, 0.0 2,-0.3 0, 0.0 -12,-0.2 0.585 88.4-144.8 -69.8 169.5 -10.2 1.9 1.3 95 95 A F E -G 81 0C 43 -14,-1.6 -14,-2.4 -2,-0.2 2,-0.4 -0.793 2.8-139.1-105.1 146.7 -9.0 -0.8 -1.1 96 96 A K E +G 80 0C 134 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.843 19.5 178.6-106.6 140.9 -9.8 -4.5 -0.8 97 97 A V E -G 79 0C 1 -18,-1.4 -18,-2.0 -2,-0.4 2,-0.8 -0.939 19.4-147.1-145.5 119.1 -7.4 -7.3 -1.5 98 98 A R E -G 78 0C 186 -77,-1.3 -74,-0.6 -2,-0.3 2,-0.2 -0.760 21.4-139.8 -89.2 111.1 -8.0 -11.0 -1.2 99 99 A V B +d 24 0B 28 -22,-0.8 2,-0.2 -2,-0.8 -74,-0.1 -0.457 60.0 55.2 -70.7 137.6 -4.8 -12.8 -0.1 100 100 A G - 0 0 36 -76,-1.3 -76,-0.4 -2,-0.2 -2,-0.1 -0.504 60.1-130.7 125.6 165.0 -4.1 -16.2 -1.8 101 101 A E - 0 0 113 2,-0.2 2,-1.3 -2,-0.2 -78,-0.1 -0.987 28.5-103.0-155.7 143.8 -3.7 -17.7 -5.3 102 102 A P S S+ 0 0 135 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.512 85.1 69.0 -69.8 93.7 -5.0 -20.7 -7.2 103 103 A G - 0 0 73 -2,-1.3 2,-0.4 2,-0.0 -2,-0.2 -0.935 68.8-116.4 170.6 168.3 -2.1 -23.1 -7.1 104 104 A Q - 0 0 196 -2,-0.3 2,-0.6 2,-0.1 0, 0.0 -0.985 17.2-159.9-133.3 123.9 0.0 -25.4 -5.0 105 105 A A 0 0 112 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.897 360.0 360.0-106.0 120.0 3.8 -25.0 -4.3 106 106 A G 0 0 133 -2,-0.6 -2,-0.1 0, 0.0 0, 0.0 -0.935 360.0 360.0 153.0 360.0 5.7 -28.0 -3.1