==== 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 GENOMICS, UNKNOWN FUNCTION 29-SEP-06 2DZK . COMPND 2 MOLECULE: UBX DOMAIN-CONTAINING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.ZHAO,M.YONEYAMA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 13.8 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 . 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-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 . 14 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 11.9 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 0 0 0 0 0 1 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 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 PARALLEL BRIDGES PER LADDER . 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.9 -0.1 -8.2 -10.3 2 2 A S + 0 0 114 1,-0.1 2,-0.8 2,-0.1 0, 0.0 0.956 360.0 68.8 -66.6 -52.1 -0.5 -12.0 -10.2 3 3 A S S S- 0 0 46 1,-0.0 -1,-0.1 0, 0.0 2,-0.0 -0.591 76.2-166.6 -74.0 109.1 -2.3 -12.1 -6.8 4 4 A G - 0 0 58 -2,-0.8 2,-0.3 1,-0.1 -2,-0.1 -0.100 24.9 -83.9 -85.0-172.5 -5.7 -10.5 -7.4 5 5 A S - 0 0 93 32,-0.1 2,-0.5 29,-0.0 -1,-0.1 -0.677 28.7-155.6 -96.7 150.5 -8.3 -9.3 -4.9 6 6 A S - 0 0 80 -2,-0.3 2,-0.8 2,-0.1 28,-0.0 -0.845 10.9-146.3-129.3 95.6 -10.9 -11.5 -3.2 7 7 A G + 0 0 88 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.456 39.7 150.5 -64.0 104.0 -14.0 -9.7 -2.0 8 8 A R - 0 0 151 -2,-0.8 2,-0.6 2,-0.0 26,-0.1 -0.997 38.5-146.5-140.1 143.4 -15.0 -11.5 1.1 9 9 A D + 0 0 154 -2,-0.3 2,-0.3 22,-0.0 3,-0.0 -0.909 27.1 169.9-114.0 106.8 -16.8 -10.6 4.3 10 10 A R - 0 0 156 -2,-0.6 22,-0.1 2,-0.3 -2,-0.0 -0.818 43.9-118.6-115.3 155.5 -15.6 -12.4 7.5 11 11 A S S S+ 0 0 116 -2,-0.3 -1,-0.1 20,-0.1 0, 0.0 0.924 91.0 88.2 -54.8 -48.3 -16.4 -11.8 11.1 12 12 A T - 0 0 59 19,-0.1 2,-0.3 1,-0.1 -2,-0.3 -0.089 63.6-166.2 -51.1 151.1 -12.7 -11.1 11.9 13 13 A I - 0 0 105 18,-0.2 2,-0.3 19,-0.1 -1,-0.1 -0.972 10.8-157.1-142.8 156.5 -11.5 -7.5 11.5 14 14 A A E -A 30 0A 2 16,-2.1 16,-1.7 -2,-0.3 2,-0.6 -0.983 13.2-136.9-136.9 147.6 -8.3 -5.6 11.2 15 15 A R E -Ab 29 82A 157 66,-2.2 68,-1.7 65,-0.7 2,-0.6 -0.910 20.7-179.4-108.7 116.4 -7.2 -1.9 11.9 16 16 A I E -Ab 28 83A 0 12,-1.3 12,-1.1 -2,-0.6 2,-0.4 -0.924 11.3-157.8-119.3 108.0 -4.9 -0.3 9.3 17 17 A Q E -Ab 27 84A 75 66,-3.1 68,-2.9 -2,-0.6 2,-0.6 -0.697 4.9-154.9 -86.5 130.3 -3.9 3.3 10.0 18 18 A F E -Ab 26 85A 0 8,-2.5 8,-1.5 -2,-0.4 2,-0.4 -0.913 7.8-163.0-110.1 114.0 -2.7 5.3 7.0 19 19 A R E -Ab 25 86A 103 66,-1.7 68,-3.0 -2,-0.6 6,-0.2 -0.765 4.9-155.3 -97.4 139.5 -0.3 8.2 7.7 20 20 A L - 0 0 30 4,-1.5 3,-0.1 -2,-0.4 68,-0.1 -0.807 24.0-127.2-113.5 154.6 0.3 10.9 5.1 21 21 A P S S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 67,-0.0 0.701 108.5 60.5 -69.8 -20.0 3.3 13.3 4.7 22 22 A D S S- 0 0 138 2,-0.1 3,-0.1 1,-0.0 -3,-0.0 0.898 119.6-103.0 -74.7 -42.6 0.9 16.2 4.7 23 23 A G S S+ 0 0 53 1,-0.6 -3,-0.1 -3,-0.1 -1,-0.0 -0.066 86.1 101.2 146.7 -39.0 -0.4 15.5 8.2 24 24 A S - 0 0 81 -5,-0.1 -4,-1.5 1,-0.0 -1,-0.6 -0.195 48.5-166.6 -71.1 166.7 -3.8 14.0 7.8 25 25 A S E -A 19 0A 57 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.985 9.4-155.3-157.3 146.0 -4.4 10.2 8.2 26 26 A F E -A 18 0A 34 -8,-1.5 -8,-2.5 -2,-0.3 2,-0.5 -0.961 2.7-159.3-127.4 143.9 -7.2 7.7 7.4 27 27 A T E -A 17 0A 57 -2,-0.4 -10,-0.2 -10,-0.2 2,-0.1 -0.960 11.9-172.1-127.1 115.6 -8.0 4.3 8.9 28 28 A N E -A 16 0A 47 -12,-1.1 -12,-1.3 -2,-0.5 2,-0.6 -0.411 24.9-114.2 -97.0 175.6 -10.1 1.7 7.1 29 29 A Q E +A 15 0A 157 -14,-0.2 -14,-0.2 -2,-0.1 -2,-0.0 -0.938 39.0 167.0-118.1 112.3 -11.5 -1.6 8.2 30 30 A F E -A 14 0A 18 -16,-1.7 -16,-2.1 -2,-0.6 2,-0.2 -0.915 40.2 -99.3-124.9 151.0 -10.2 -4.8 6.6 31 31 A P > - 0 0 28 0, 0.0 3,-1.4 0, 0.0 43,-0.3 -0.482 30.6-121.9 -69.8 129.3 -10.5 -8.5 7.5 32 32 A S T 3 S+ 0 0 15 1,-0.3 43,-2.7 -2,-0.2 44,-0.4 0.742 117.6 54.2 -40.9 -24.9 -7.4 -9.9 9.2 33 33 A D T 3 S+ 0 0 34 41,-0.2 -1,-0.3 40,-0.2 41,-0.2 0.894 81.8 106.0 -78.7 -43.0 -7.4 -12.3 6.3 34 34 A A S < S- 0 0 4 -3,-1.4 40,-1.8 39,-0.2 41,-0.2 -0.028 81.4-106.9 -40.1 134.1 -7.4 -9.5 3.6 35 35 A P B >> -E 73 0B 28 0, 0.0 3,-2.1 0, 0.0 4,-0.5 -0.413 24.8-111.7 -69.7 140.8 -3.9 -9.3 2.0 36 36 A L H >> S+ 0 0 0 36,-1.4 3,-1.4 33,-0.5 4,-1.1 0.834 116.6 68.8 -37.3 -43.1 -1.8 -6.3 2.9 37 37 A E H >> S+ 0 0 57 33,-0.7 4,-2.4 1,-0.3 3,-0.9 0.899 83.7 70.4 -44.7 -50.2 -2.3 -5.2 -0.7 38 38 A E H <> S+ 0 0 54 -3,-2.1 4,-1.9 1,-0.3 -1,-0.3 0.852 99.6 48.0 -34.8 -51.3 -6.0 -4.5 0.1 39 39 A A H X S+ 0 0 58 -4,-1.9 4,-3.1 -5,-0.2 3,-1.0 0.968 112.3 51.5 -59.3 -56.8 -7.7 1.8 -0.9 43 43 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.3 5,-0.4 0.875 107.1 55.4 -48.1 -42.8 -4.9 4.3 -0.0 44 44 A A H 3X S+ 0 0 38 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.3 0.863 112.9 41.5 -60.1 -37.1 -4.2 4.6 -3.7 45 45 A Q H << S+ 0 0 163 -4,-1.4 -2,-0.2 -3,-1.0 -1,-0.2 0.867 111.0 56.0 -78.3 -38.9 -7.9 5.5 -4.3 46 46 A T H < S+ 0 0 63 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.913 124.0 25.0 -59.5 -44.9 -8.1 7.8 -1.3 47 47 A V H >< S- 0 0 15 -4,-2.4 3,-0.5 -5,-0.2 -1,-0.2 0.728 92.5-178.9 -91.3 -26.5 -5.2 9.9 -2.5 48 48 A G T 3< - 0 0 24 -4,-1.5 4,-0.5 -5,-0.4 3,-0.3 -0.425 66.6 -14.2 65.5-129.8 -5.6 9.1 -6.1 49 49 A N T 3 S+ 0 0 106 -2,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.240 107.2 104.9-101.3 43.5 -3.0 10.7 -8.3 50 50 A T S < S+ 0 0 106 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.1 0.899 97.1 11.7 -87.1 -48.2 -1.8 13.2 -5.6 51 51 A Y S S- 0 0 38 -3,-0.3 40,-1.4 1,-0.3 2,-0.4 0.789 96.9-149.4 -98.6 -37.9 1.5 11.5 -4.7 52 52 A G + 0 0 9 -4,-0.5 2,-1.3 38,-0.1 -1,-0.3 -0.885 67.7 7.4 108.9-134.3 1.8 9.0 -7.5 53 53 A N S S+ 0 0 98 39,-1.8 -1,-0.1 -2,-0.4 39,-0.1 -0.201 88.7 163.3 -81.7 46.1 3.6 5.6 -7.2 54 54 A F - 0 0 6 -2,-1.3 2,-0.2 1,-0.1 33,-0.1 0.083 24.0-140.8 -55.9 175.6 3.9 6.2 -3.5 55 55 A S E -C 88 0A 38 33,-2.6 33,-2.8 31,-0.0 2,-0.4 -0.775 3.0-122.8-134.3 178.4 4.7 3.3 -1.1 56 56 A L E +C 87 0A 0 -2,-0.2 9,-0.6 31,-0.2 2,-0.3 -0.978 28.6 164.6-130.6 142.5 3.8 1.9 2.3 57 57 A A E -CD 86 64A 2 29,-1.5 29,-2.9 -2,-0.4 7,-0.2 -0.937 34.1 -96.7-148.1 168.9 5.9 1.1 5.3 58 58 A T - 0 0 18 5,-0.7 28,-0.2 -2,-0.3 27,-0.1 -0.056 17.8-145.5 -78.0-175.5 5.7 0.4 9.1 59 59 A M S S+ 0 0 85 25,-0.2 -1,-0.1 26,-0.1 26,-0.1 0.684 90.2 34.9-119.6 -46.9 6.3 2.9 11.9 60 60 A F S S+ 0 0 192 24,-0.2 -2,-0.0 1,-0.1 0, 0.0 0.987 130.9 28.5 -74.1 -68.1 7.9 0.9 14.8 61 61 A P S S- 0 0 84 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.605 91.6-151.1 -69.8 -11.3 10.1 -1.6 12.9 62 62 A R + 0 0 143 1,-0.2 2,-0.6 -5,-0.0 -3,-0.1 0.878 36.6 158.4 37.3 54.8 10.4 0.9 10.1 63 63 A R - 0 0 187 3,-0.0 -5,-0.7 0, 0.0 2,-0.5 -0.935 45.9-124.5-113.3 117.7 10.8 -1.9 7.6 64 64 A E B -D 57 0A 146 -2,-0.6 -7,-0.2 -7,-0.2 -2,-0.0 -0.425 35.6-121.7 -61.4 109.3 10.1 -1.3 3.9 65 65 A F - 0 0 26 -9,-0.6 2,-0.3 -2,-0.5 -1,-0.1 0.065 26.3-134.7 -46.3 162.5 7.5 -4.0 3.1 66 66 A T >> - 0 0 75 -3,-0.1 3,-1.4 1,-0.1 4,-1.2 -0.898 25.7-102.2-126.2 155.6 8.3 -6.4 0.3 67 67 A R T 34 S+ 0 0 162 -2,-0.3 4,-0.5 1,-0.3 3,-0.4 0.822 125.8 54.0 -40.8 -37.9 6.4 -7.8 -2.7 68 68 A E T >> S+ 0 0 92 1,-0.2 3,-1.8 2,-0.2 4,-1.5 0.890 96.5 63.8 -66.5 -40.5 6.0 -10.9 -0.6 69 69 A D T <4 S+ 0 0 27 -3,-1.4 -33,-0.5 1,-0.3 -1,-0.2 0.821 102.7 50.6 -53.0 -32.3 4.5 -8.9 2.3 70 70 A Y T 3< S+ 0 0 32 -4,-1.2 -33,-0.7 -3,-0.4 -1,-0.3 0.650 105.1 57.7 -80.5 -16.2 1.6 -8.1 -0.1 71 71 A K T <4 S+ 0 0 89 -3,-1.8 -2,-0.2 -4,-0.5 2,-0.2 0.759 99.2 69.7 -83.7 -27.3 1.2 -11.8 -0.9 72 72 A R S < S- 0 0 117 -4,-1.5 -36,-1.4 1,-0.1 -35,-0.2 -0.567 93.6 -98.0 -91.7 156.3 0.6 -12.8 2.7 73 73 A R B > -E 35 0B 124 -38,-0.2 4,-1.0 -2,-0.2 -39,-0.2 -0.182 30.5-114.3 -67.1 163.5 -2.4 -11.9 4.7 74 74 A L T >4>S+ 0 0 0 -40,-1.8 3,-2.0 -43,-0.3 5,-1.6 0.983 115.3 53.0 -63.0 -60.0 -2.5 -9.0 7.1 75 75 A L G >45S+ 0 0 60 -43,-2.7 3,-1.2 4,-0.3 5,-0.4 0.800 105.8 58.9 -46.1 -31.4 -2.8 -11.0 10.4 76 76 A D G 345S+ 0 0 86 -44,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.849 100.4 53.7 -68.3 -35.0 0.2 -12.9 9.1 77 77 A L G <<5S- 0 0 19 -3,-2.0 -1,-0.3 -4,-1.0 -2,-0.2 0.216 125.4-103.6 -84.4 15.8 2.2 -9.7 9.0 78 78 A E T < 5S+ 0 0 169 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.821 95.6 115.3 66.3 31.4 1.3 -9.1 12.6 79 79 A L < + 0 0 18 -5,-1.6 -4,-0.3 -47,-0.1 -64,-0.2 0.027 32.8 110.1-118.1 24.3 -1.2 -6.5 11.5 80 80 A A S S+ 0 0 28 -5,-0.4 -65,-0.7 -6,-0.3 3,-0.1 0.985 88.4 22.8 -61.9 -61.2 -4.4 -8.3 12.7 81 81 A P S S- 0 0 95 0, 0.0 -66,-2.2 0, 0.0 2,-0.4 0.956 134.0 -4.5 -69.8 -91.1 -5.2 -6.0 15.6 82 82 A S E +b 15 0A 92 -68,-0.1 2,-0.3 -4,-0.1 -66,-0.2 -0.917 66.7 178.2-114.0 136.2 -3.7 -2.5 15.1 83 83 A A E -b 16 0A 11 -68,-1.7 -66,-3.1 -2,-0.4 2,-0.5 -0.982 17.1-156.0-136.9 148.0 -1.4 -1.6 12.3 84 84 A S E -b 17 0A 37 -2,-0.3 2,-0.7 -68,-0.2 -66,-0.2 -0.899 12.7-179.7-128.6 103.0 0.4 1.6 11.2 85 85 A V E -b 18 0A 1 -68,-2.9 -66,-1.7 -2,-0.5 2,-0.4 -0.892 16.3-149.5-106.7 111.8 1.3 2.0 7.6 86 86 A V E -bC 19 57A 20 -29,-2.9 -29,-1.5 -2,-0.7 2,-0.6 -0.638 15.3-129.2 -81.7 130.7 3.1 5.3 6.7 87 87 A L E - C 0 56A 7 -68,-3.0 -31,-0.2 -2,-0.4 -1,-0.1 -0.698 19.4-158.7 -83.3 117.4 2.5 6.5 3.1 88 88 A L E - C 0 55A 52 -33,-2.8 -33,-2.6 -2,-0.6 2,-0.1 -0.855 11.2-142.1-101.7 110.7 5.8 7.3 1.4 89 89 A P - 0 0 66 0, 0.0 -37,-0.1 0, 0.0 -38,-0.0 -0.373 15.1-171.3 -69.7 145.9 5.4 9.7 -1.6 90 90 A A - 0 0 57 -39,-0.3 -38,-0.1 2,-0.1 -39,-0.0 0.803 30.1-130.4-103.9 -46.2 7.5 9.2 -4.7 91 91 A G S S+ 0 0 61 -40,-1.4 -37,-0.0 1,-0.3 -39,-0.0 -0.300 75.2 94.4 124.5 -49.7 6.8 12.4 -6.7 92 92 A R S S- 0 0 187 1,-0.1 -39,-1.8 -39,-0.1 -1,-0.3 -0.641 71.0-130.4 -82.1 129.3 6.0 11.0 -10.2 93 93 A P - 0 0 95 0, 0.0 2,-0.5 0, 0.0 -40,-0.1 -0.097 13.1-122.4 -69.7 172.5 2.2 10.5 -10.8 94 94 A A - 0 0 31 -42,-0.1 -42,-0.1 -46,-0.0 -43,-0.0 -0.915 20.6-134.2-125.8 105.4 0.6 7.3 -12.2 95 95 A T + 0 0 149 -2,-0.5 2,-0.3 1,-0.0 0, 0.0 -0.236 38.9 156.6 -55.9 139.9 -1.4 7.6 -15.4 96 96 A S - 0 0 94 -47,-0.0 2,-0.4 2,-0.0 -47,-0.0 -0.964 35.6-119.3-158.1 170.0 -4.7 5.8 -15.3 97 97 A I - 0 0 138 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.960 21.0-156.1-123.4 138.5 -8.2 5.7 -16.9 98 98 A V - 0 0 129 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.527 7.1-161.7-104.7 173.6 -11.6 6.2 -15.1 99 99 A H - 0 0 168 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.887 4.8-148.2-146.3 175.6 -15.1 5.0 -16.0 100 100 A S - 0 0 121 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.995 10.9-178.0-152.1 148.0 -18.8 5.7 -15.2 101 101 A S + 0 0 108 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.926 1.7 179.0-142.7 166.0 -22.0 3.7 -15.0 102 102 A S + 0 0 126 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.941 7.2 157.8-168.5 145.6 -25.7 4.3 -14.4 103 103 A G + 0 0 68 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.961 9.4 178.4-170.3 152.7 -29.0 2.3 -14.2 104 104 A D - 0 0 117 -2,-0.3 2,-1.6 4,-0.0 4,-0.1 -0.838 24.2-142.6-165.1 122.9 -32.5 2.3 -12.8 105 105 A I S S- 0 0 146 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.574 73.3 -72.1 -88.5 75.5 -35.4 -0.1 -13.2 106 106 A L S S+ 0 0 176 -2,-1.6 2,-0.4 1,-0.2 -1,-0.2 0.833 103.2 129.5 39.9 40.5 -38.3 2.4 -13.3 107 107 A M + 0 0 119 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.987 28.1 164.3-129.1 126.7 -37.6 3.0 -9.6 108 108 A I 0 0 144 -2,-0.4 -4,-0.0 -3,-0.1 0, 0.0 -0.962 360.0 360.0-145.2 123.9 -37.1 6.3 -8.0 109 109 A D 0 0 191 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.986 360.0 360.0-156.9 360.0 -37.3 7.2 -4.3