==== 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 TRANSCRIPTION 20-MAY-05 2CS8 . COMPND 2 MOLECULE: KIAA0535 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.SUETAKE,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 27.8 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 . 2 1.9 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 . 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-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 . 7 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 9.3 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 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 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 86.5 -31.9 15.2 18.2 2 2 A S - 0 0 129 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.830 360.0 -11.4 -66.4 -32.5 -34.8 15.5 15.7 3 3 A S - 0 0 98 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.985 65.7-129.0-162.6 161.2 -33.1 12.9 13.5 4 4 A G - 0 0 75 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.0 -0.207 18.7-125.7-102.9-164.4 -29.9 10.9 13.0 5 5 A S + 0 0 126 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.993 23.6 171.3-150.3 140.6 -27.6 10.2 10.1 6 6 A S + 0 0 136 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.964 11.3 133.6-146.0 160.8 -26.1 7.1 8.4 7 7 A G - 0 0 46 -2,-0.3 2,-0.0 2,-0.0 -2,-0.0 -0.579 47.5 -96.6 157.3 138.6 -24.1 6.1 5.3 8 8 A P - 0 0 124 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.325 39.6-172.2 -69.8 151.5 -21.2 4.0 4.2 9 9 A E - 0 0 134 1,-0.2 -2,-0.0 -2,-0.0 0, 0.0 -0.921 34.0 -63.5-141.4 165.7 -17.7 5.5 3.7 10 10 A L - 0 0 121 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.126 51.9-161.3 -41.7 163.9 -14.3 4.6 2.4 11 11 A K - 0 0 153 20,-0.7 20,-0.3 0, 0.0 22,-0.1 -0.993 33.0 -80.8-154.7 149.2 -12.4 1.9 4.1 12 12 A C - 0 0 20 18,-0.6 20,-0.2 -2,-0.3 5,-0.1 -0.309 35.3-162.0 -54.2 108.1 -8.8 0.6 4.4 13 13 A P + 0 0 78 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.588 62.0 105.5 -69.7 -9.9 -8.4 -1.5 1.2 14 14 A V S > S- 0 0 37 2,-0.1 3,-1.1 1,-0.0 5,-0.1 -0.643 73.3-133.6 -78.0 108.4 -5.4 -3.2 2.9 15 15 A I T 3 S+ 0 0 159 -2,-0.8 2,-0.3 1,-0.2 3,-0.1 -0.166 86.7 25.0 -58.3 153.4 -6.5 -6.7 3.9 16 16 A G T 3 S+ 0 0 70 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 -0.023 97.4 115.8 81.8 -34.0 -5.6 -7.9 7.4 17 17 A C < - 0 0 23 -3,-1.1 -1,-0.3 -2,-0.3 19,-0.0 -0.127 64.6-140.5 -63.5 164.4 -5.5 -4.3 8.6 18 18 A D - 0 0 136 2,-0.2 -1,-0.1 -3,-0.1 3,-0.1 0.628 29.3-129.6-100.7 -19.8 -7.9 -3.0 11.2 19 19 A G S S+ 0 0 12 1,-0.3 11,-2.3 -5,-0.1 13,-0.1 0.113 71.2 115.8 91.7 -22.6 -8.4 0.4 9.6 20 20 A Q B +A 29 0A 132 9,-0.2 9,-0.4 11,-0.1 -1,-0.3 -0.450 56.8 29.6 -80.0 153.8 -7.8 2.2 12.9 21 21 A G S S- 0 0 24 7,-1.1 2,-0.3 -2,-0.1 7,-0.2 -0.321 74.4-108.2 93.1-178.8 -4.8 4.5 13.3 22 22 A H - 0 0 53 6,-0.2 3,-0.3 14,-0.1 14,-0.2 -0.960 11.6-130.1-157.0 135.8 -2.9 6.7 10.9 23 23 A I S S+ 0 0 87 12,-1.6 13,-0.1 -2,-0.3 12,-0.1 0.668 114.3 52.3 -58.2 -15.0 0.5 6.6 9.3 24 24 A S S S- 0 0 83 11,-0.2 -1,-0.2 3,-0.1 12,-0.0 0.847 100.1-137.5 -89.0 -40.4 0.8 10.2 10.5 25 25 A G S S+ 0 0 54 2,-0.4 -2,-0.1 -3,-0.3 -3,-0.0 -0.212 85.1 85.9 110.7 -42.5 -0.0 9.6 14.1 26 26 A K S S+ 0 0 170 2,-0.1 2,-0.3 -5,-0.0 -5,-0.0 0.933 85.7 59.7 -56.4 -49.5 -2.3 12.6 14.6 27 27 A Y - 0 0 146 1,-0.1 -2,-0.4 2,-0.1 -3,-0.1 -0.612 68.6-155.5 -84.9 141.4 -5.3 10.7 13.3 28 28 A T S S+ 0 0 110 -2,-0.3 -7,-1.1 -7,-0.2 2,-0.3 -0.083 74.9 38.6-105.0 32.6 -6.5 7.5 15.1 29 29 A S B -A 20 0A 52 -9,-0.4 2,-0.3 -8,-0.1 -9,-0.2 -0.973 57.9-171.3-170.9 161.0 -8.2 6.1 12.0 30 30 A H - 0 0 17 -11,-2.3 -18,-0.6 -2,-0.3 -8,-0.1 -0.986 18.6-170.5-160.4 154.0 -8.0 5.7 8.3 31 31 A R S S+ 0 0 121 -2,-0.3 -20,-0.7 -20,-0.3 2,-0.3 0.137 72.8 59.9-133.3 16.1 -10.0 4.5 5.3 32 32 A T S S- 0 0 48 -20,-0.2 -20,-0.2 -22,-0.2 4,-0.1 -0.949 77.5-121.2-143.0 162.2 -7.4 4.5 2.6 33 33 A A S > S+ 0 0 49 -2,-0.3 3,-1.6 2,-0.2 6,-0.1 0.899 109.6 61.9 -70.1 -42.0 -4.0 2.9 1.8 34 34 A S T 3 S+ 0 0 108 1,-0.3 -1,-0.2 -3,-0.1 -11,-0.0 0.850 115.2 34.5 -52.7 -36.5 -2.2 6.3 1.5 35 35 A G T 3 S+ 0 0 6 -3,-0.1 -12,-1.6 -13,-0.1 -1,-0.3 0.361 90.6 119.8-100.2 4.0 -3.1 6.8 5.2 36 36 A C <> - 0 0 2 -3,-1.6 4,-0.7 -14,-0.2 -14,-0.1 -0.599 44.1-168.7 -75.3 112.5 -2.8 3.2 6.1 37 37 A P H > S+ 0 0 30 0, 0.0 4,-2.1 0, 0.0 3,-0.2 0.808 85.7 57.3 -69.7 -30.8 -0.1 2.9 8.8 38 38 A L H > S+ 0 0 40 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.905 100.9 55.2 -67.3 -42.6 0.0 -0.9 8.5 39 39 A A H > S+ 0 0 36 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.754 113.5 43.8 -62.1 -23.9 0.8 -0.8 4.8 40 40 A A H X S+ 0 0 11 -4,-0.7 4,-2.2 -3,-0.2 -1,-0.2 0.817 103.7 62.0 -89.2 -36.4 3.8 1.4 5.7 41 41 A K H < S+ 0 0 72 -4,-2.1 5,-0.3 2,-0.2 -2,-0.2 0.829 107.3 47.8 -58.7 -32.5 5.0 -0.6 8.7 42 42 A R H < S+ 0 0 164 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.984 109.9 47.0 -72.4 -61.6 5.5 -3.6 6.3 43 43 A Q H < S+ 0 0 173 -4,-1.0 -2,-0.2 -5,-0.2 2,-0.2 0.834 118.3 52.1 -49.4 -35.3 7.4 -1.8 3.5 44 44 A K S < S- 0 0 99 -4,-2.2 2,-0.4 -5,-0.1 0, 0.0 -0.547 77.5-139.1-100.5 167.8 9.6 -0.2 6.3 45 45 A E + 0 0 183 -2,-0.2 -3,-0.1 1,-0.0 -4,-0.1 -0.757 39.7 144.6-131.3 86.5 11.4 -1.9 9.2 46 46 A N > + 0 0 77 -2,-0.4 3,-0.6 -5,-0.3 -2,-0.1 -0.718 11.0 168.5-125.6 81.1 11.1 0.1 12.4 47 47 A P T 3 + 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.479 47.5 112.9 -69.7 -1.0 10.9 -2.4 15.4 48 48 A L T 3 S+ 0 0 153 -3,-0.1 2,-0.2 0, 0.0 -2,-0.0 0.886 73.5 47.7 -35.5 -63.0 11.4 0.6 17.6 49 49 A N S < S+ 0 0 105 -3,-0.6 2,-0.1 2,-0.0 -3,-0.0 -0.546 70.7 128.2 -84.7 149.6 7.9 0.3 19.0 50 50 A G - 0 0 76 -2,-0.2 2,-0.5 2,-0.0 0, 0.0 -0.376 32.6-158.8 160.4 117.6 6.6 -3.1 20.2 51 51 A A + 0 0 107 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.946 17.4 171.5-115.4 126.2 4.9 -4.4 23.4 52 52 A S - 0 0 99 -2,-0.5 2,-2.0 2,-0.1 -2,-0.0 -0.994 42.9-109.3-135.4 139.9 4.9 -8.1 24.3 53 53 A L + 0 0 131 -2,-0.4 2,-0.8 1,-0.1 -2,-0.0 -0.445 49.5 165.5 -67.5 84.4 3.8 -10.0 27.4 54 54 A S + 0 0 91 -2,-2.0 2,-0.2 2,-0.0 -1,-0.1 -0.788 30.6 96.9-107.7 89.5 7.3 -11.0 28.6 55 55 A W S S- 0 0 170 -2,-0.8 3,-0.1 0, 0.0 -2,-0.0 -0.757 87.7 -3.1-174.6 123.7 7.0 -12.1 32.2 56 56 A K S S+ 0 0 186 -2,-0.2 2,-0.7 1,-0.2 -2,-0.0 0.879 82.7 151.1 58.6 39.6 6.7 -15.5 33.9 57 57 A L + 0 0 69 1,-0.2 3,-0.3 3,-0.0 -1,-0.2 -0.862 20.6 172.9-108.0 101.2 6.5 -17.2 30.5 58 58 A N S S+ 0 0 140 -2,-0.7 2,-1.1 1,-0.2 -1,-0.2 0.964 77.2 45.0 -69.1 -54.0 7.9 -20.7 30.6 59 59 A K S S+ 0 0 182 1,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.742 71.7 145.9 -96.2 90.3 7.0 -21.7 27.1 60 60 A Q + 0 0 125 -2,-1.1 2,-0.3 -3,-0.3 -3,-0.0 -0.786 34.4 84.7-129.2 88.8 8.0 -18.7 24.9 61 61 A E - 0 0 159 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.959 66.2-105.9-174.7 159.9 9.2 -19.8 21.5 62 62 A L - 0 0 150 -2,-0.3 10,-0.1 1,-0.1 -2,-0.1 -0.692 36.7-110.4 -99.0 151.4 8.2 -20.6 17.9 63 63 A P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.077 18.5-127.3 -69.7 174.2 8.1 -24.1 16.4 64 64 A H + 0 0 150 19,-0.3 7,-0.1 8,-0.2 8,-0.0 -0.616 46.5 148.8-127.6 72.4 10.4 -25.4 13.6 65 65 A C - 0 0 29 -2,-0.3 19,-0.1 5,-0.1 21,-0.0 -0.885 39.7-151.5-110.5 137.2 8.2 -26.8 10.8 66 66 A P S S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 18,-0.0 0.897 71.3 95.9 -69.7 -42.4 9.1 -26.7 7.1 67 67 A L - 0 0 42 1,-0.1 5,-0.2 2,-0.1 -2,-0.1 -0.238 66.6-149.4 -53.7 132.0 5.5 -26.7 5.9 68 68 A P S S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.946 95.7 41.7 -69.7 -50.9 4.4 -23.1 5.2 69 69 A G S S+ 0 0 74 2,-0.1 2,-0.1 3,-0.0 -2,-0.1 0.864 98.3 89.8 -66.2 -36.5 0.7 -23.6 6.0 70 70 A C - 0 0 14 1,-0.1 -5,-0.1 2,-0.1 19,-0.0 -0.404 67.2-152.2 -64.9 133.6 1.5 -25.7 9.1 71 71 A N - 0 0 102 2,-0.2 -1,-0.1 -2,-0.1 3,-0.1 0.009 45.7-106.4 -95.3 27.6 2.0 -23.6 12.3 72 72 A G S S+ 0 0 1 1,-0.2 11,-1.4 -5,-0.2 2,-0.5 0.722 83.2 131.3 55.9 20.4 4.3 -26.1 13.8 73 73 A L + 0 0 92 9,-0.2 9,-0.3 -10,-0.1 -2,-0.2 -0.914 45.0 28.7-109.7 127.0 1.5 -27.1 16.0 74 74 A G - 0 0 17 -2,-0.5 2,-0.3 7,-0.5 7,-0.2 -0.708 64.9-116.4 124.4-176.7 0.5 -30.7 16.5 75 75 A H > - 0 0 50 -2,-0.2 3,-1.5 5,-0.2 14,-0.2 -0.932 12.4-133.8-165.2 139.2 2.0 -34.2 16.4 76 76 A V T 3 S+ 0 0 50 12,-1.7 -1,-0.1 -2,-0.3 12,-0.1 0.894 108.6 61.3 -61.0 -41.3 1.7 -37.4 14.4 77 77 A N T 3 S- 0 0 112 11,-0.1 -1,-0.3 1,-0.1 11,-0.0 0.588 106.5-132.9 -62.6 -8.0 1.6 -39.5 17.6 78 78 A N S < S+ 0 0 145 -3,-1.5 -2,-0.1 1,-0.1 -1,-0.1 0.935 81.4 95.1 53.4 51.4 -1.5 -37.5 18.4 79 79 A V S S+ 0 0 85 1,-0.1 2,-0.1 0, 0.0 -1,-0.1 0.559 74.5 43.5-133.5 -46.2 -0.4 -36.8 21.9 80 80 A F - 0 0 141 2,-0.1 -5,-0.2 1,-0.0 -1,-0.1 -0.322 65.0-137.2 -97.6-177.2 1.4 -33.4 22.0 81 81 A V S S+ 0 0 107 -7,-0.2 -7,-0.5 -2,-0.1 2,-0.3 0.211 79.7 64.2-125.3 10.6 0.5 -30.1 20.5 82 82 A T + 0 0 80 -9,-0.3 2,-0.2 -19,-0.0 -9,-0.2 -0.923 49.4 172.2-134.6 159.5 3.9 -29.1 19.3 83 83 A H - 0 0 9 -11,-1.4 -19,-0.3 -2,-0.3 -8,-0.0 -0.797 17.6-171.3-170.4 123.5 6.5 -30.3 16.7 84 84 A R S S+ 0 0 155 -2,-0.2 2,-0.3 -21,-0.2 -19,-0.1 -0.295 73.1 42.4-112.4 46.3 9.8 -28.9 15.4 85 85 A S S > S- 0 0 69 1,-0.2 4,-1.3 -13,-0.0 -20,-0.0 -0.974 83.0-104.7-174.7 167.9 10.3 -31.4 12.6 86 86 A L T >4 S+ 0 0 80 -2,-0.3 3,-0.9 2,-0.2 6,-0.2 0.981 113.0 58.9 -69.4 -59.4 8.7 -33.4 9.8 87 87 A S T 34 S+ 0 0 111 1,-0.3 -1,-0.2 -3,-0.1 -11,-0.2 0.802 115.7 39.9 -39.9 -34.6 8.6 -36.8 11.5 88 88 A G T 34 S+ 0 0 8 -13,-0.1 -12,-1.7 -12,-0.1 -1,-0.3 0.773 88.8 106.9 -87.8 -28.9 6.5 -35.0 14.1 89 89 A C S+ 0 0 33 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.794 89.6 52.4 -69.8 -29.5 1.0 -34.5 11.7 91 91 A L H > S+ 0 0 82 1,-0.2 4,-0.7 2,-0.2 -2,-0.1 0.666 109.1 50.9 -80.4 -17.6 0.1 -32.6 8.5 92 92 A N H > S+ 0 0 37 -3,-0.3 4,-1.2 -6,-0.2 -1,-0.2 0.781 106.9 53.1 -88.4 -31.2 3.2 -33.9 6.8 93 93 A A H >< S+ 0 0 44 -4,-1.5 3,-0.7 -7,-0.2 -2,-0.2 0.973 107.6 48.0 -67.8 -56.6 2.6 -37.6 7.7 94 94 A Q H 3< S+ 0 0 136 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.879 107.4 58.7 -52.0 -41.4 -0.9 -37.9 6.3 95 95 A V H 3< S+ 0 0 68 -4,-0.7 -1,-0.3 -5,-0.1 -2,-0.2 0.888 80.7 107.7 -56.4 -41.6 0.3 -36.2 3.1 96 96 A I << + 0 0 117 -4,-1.2 2,-0.2 -3,-0.7 -3,-0.0 -0.081 42.2 145.3 -41.3 128.7 2.8 -39.0 2.6 97 97 A K - 0 0 141 3,-0.0 2,-0.8 0, 0.0 3,-0.4 -0.746 38.6-149.2-174.3 122.0 1.6 -41.2 -0.3 98 98 A K S S+ 0 0 216 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.850 84.9 30.7-101.1 107.2 3.4 -43.1 -3.0 99 99 A G + 0 0 61 -2,-0.8 2,-2.0 1,-0.1 -1,-0.2 0.707 63.7 179.7 117.4 40.2 1.4 -43.4 -6.2 100 100 A K - 0 0 112 -3,-0.4 -1,-0.1 1,-0.2 -3,-0.0 -0.503 8.4-168.5 -73.5 83.0 -0.7 -40.2 -6.3 101 101 A V S S+ 0 0 147 -2,-2.0 2,-0.3 2,-0.0 -1,-0.2 0.878 70.5 73.3 -35.7 -58.6 -2.5 -41.0 -9.6 102 102 A S + 0 0 103 -3,-0.1 2,-0.4 2,-0.0 -3,-0.1 -0.469 64.8 170.8 -66.0 120.9 -3.8 -37.4 -9.7 103 103 A S - 0 0 101 -2,-0.3 -2,-0.0 0, 0.0 -1,-0.0 -0.943 17.6-170.0-139.2 115.0 -1.0 -35.1 -10.6 104 104 A G + 0 0 67 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.812 12.6 168.4-109.2 94.9 -1.4 -31.4 -11.5 105 105 A P + 0 0 116 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.864 46.7 106.4 -69.8 -37.8 1.8 -29.9 -12.8 106 106 A S - 0 0 105 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.143 51.5-167.1 -46.4 131.2 0.2 -26.7 -14.0 107 107 A S 0 0 123 1,-0.3 -1,-0.1 0, 0.0 -3,-0.0 -0.242 360.0 360.0-117.9 42.7 1.1 -23.8 -11.7 108 108 A G 0 0 121 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.574 360.0 360.0 72.0 360.0 -1.4 -21.3 -12.9