==== 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 09-DEC-05 2D9B . COMPND 2 MOLECULE: GENERAL TRANSCRIPTION FACTOR II-I; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.DOI-KATAYAMA,H.HIROTA,F.HAYASHI,S.YOKOYAMA,RIKEN . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8331.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 51.4 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 . 5 4.6 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 . 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 . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 31.2 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 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 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 ANTIPARALLEL 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 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 0 132 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.3 25.2 32.9 -24.5 2 2 A S - 0 0 91 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.564 360.0-173.3 -89.0 153.1 22.1 34.2 -22.6 3 3 A S S S+ 0 0 131 -2,-0.2 -1,-0.1 1,-0.0 2,-0.1 0.798 82.9 18.9-108.1 -59.4 21.5 37.8 -21.9 4 4 A G S S- 0 0 62 2,-0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.353 78.7-170.7-112.5 52.0 18.4 38.1 -19.6 5 5 A S - 0 0 92 -2,-0.1 2,-0.7 1,-0.1 -3,-0.0 -0.170 7.9-155.9 -45.7 121.1 18.4 34.6 -18.2 6 6 A S - 0 0 118 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.899 14.7-179.8-109.9 108.4 15.1 34.3 -16.3 7 7 A G - 0 0 81 -2,-0.7 2,-0.3 1,-0.2 -1,-0.1 0.442 35.8 -69.7 -78.4-139.3 15.1 31.6 -13.5 8 8 A M - 0 0 135 1,-0.1 -1,-0.2 2,-0.0 5,-0.1 -0.892 52.2 -86.0-123.4 153.7 12.2 30.8 -11.2 9 9 A S > - 0 0 80 -2,-0.3 4,-0.6 1,-0.1 -1,-0.1 -0.130 30.2-132.0 -53.5 149.6 10.5 32.6 -8.4 10 10 A V T 4 S+ 0 0 125 1,-0.2 3,-0.5 2,-0.2 4,-0.1 0.843 108.6 50.2 -73.5 -34.8 12.1 32.2 -4.9 11 11 A D T >> S+ 0 0 102 1,-0.2 3,-1.8 2,-0.2 4,-1.2 0.661 91.7 81.4 -76.9 -16.4 8.8 31.5 -3.3 12 12 A A H 3> S+ 0 0 17 1,-0.3 4,-1.9 2,-0.2 5,-0.3 0.911 80.8 62.6 -54.5 -46.2 8.1 28.9 -6.0 13 13 A V H 3X S+ 0 0 85 -4,-0.6 4,-1.2 -3,-0.5 -1,-0.3 0.693 102.4 56.5 -54.1 -17.5 10.3 26.3 -4.1 14 14 A E H <> S+ 0 0 106 -3,-1.8 4,-2.7 2,-0.2 3,-0.3 0.973 103.0 46.2 -78.6 -63.3 7.7 26.7 -1.4 15 15 A I H X S+ 0 0 46 -4,-1.2 4,-1.3 1,-0.3 -2,-0.2 0.810 117.3 49.0 -49.6 -31.8 4.4 25.8 -3.2 16 16 A E H X S+ 0 0 92 -4,-1.9 4,-1.2 2,-0.2 -1,-0.3 0.880 109.5 49.7 -76.5 -40.1 6.3 22.9 -4.6 17 17 A T H X S+ 0 0 67 -4,-1.2 4,-1.9 -3,-0.3 -2,-0.2 0.853 108.4 54.5 -67.1 -35.3 7.7 21.7 -1.2 18 18 A L H X S+ 0 0 27 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.921 103.6 54.0 -64.7 -45.2 4.2 21.9 0.3 19 19 A R H X S+ 0 0 77 -4,-1.3 4,-1.7 -5,-0.2 -1,-0.2 0.845 108.1 52.2 -58.1 -34.8 2.7 19.6 -2.3 20 20 A K H X S+ 0 0 128 -4,-1.2 4,-2.2 2,-0.2 5,-0.2 0.950 105.2 52.6 -67.1 -50.8 5.4 17.1 -1.5 21 21 A T H X S+ 0 0 55 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.913 113.1 44.7 -51.2 -48.2 4.7 17.1 2.3 22 22 A V H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.859 108.2 58.8 -65.8 -36.1 1.0 16.4 1.6 23 23 A E H X S+ 0 0 76 -4,-1.7 4,-0.6 -5,-0.2 19,-0.3 0.901 110.3 42.2 -60.0 -42.7 1.9 13.8 -0.9 24 24 A D H >X S+ 0 0 98 -4,-2.2 4,-1.7 2,-0.2 3,-1.4 0.943 107.8 60.2 -70.0 -49.6 3.8 11.8 1.6 25 25 A Y H >X S+ 0 0 26 -4,-2.3 4,-2.2 1,-0.3 3,-1.5 0.927 99.9 54.2 -41.9 -64.2 1.3 12.2 4.4 26 26 A F H 3X S+ 0 0 1 -4,-1.8 4,-1.8 1,-0.3 -1,-0.3 0.806 109.0 52.2 -42.0 -34.4 -1.5 10.5 2.5 27 27 A C H S+ 0 0 1 -4,-2.7 5,-1.5 9,-0.4 4,-1.0 0.803 114.7 56.2 -68.6 -29.0 0.1 2.6 5.0 32 32 A K H ><5S+ 0 0 136 -4,-2.5 3,-0.6 -5,-0.3 -1,-0.2 0.919 106.8 47.5 -68.7 -44.9 -0.4 3.2 8.7 33 33 A A H 3<5S+ 0 0 38 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.786 104.6 63.0 -66.7 -27.6 -4.0 2.1 8.7 34 34 A L H 3<5S- 0 0 64 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.835 111.0-121.2 -66.4 -33.2 -3.0 -1.0 6.7 35 35 A G T <<5 + 0 0 68 -4,-1.0 -3,-0.2 -3,-0.6 -2,-0.1 0.662 64.8 134.9 98.7 20.5 -0.8 -2.2 9.6 36 36 A K < - 0 0 118 -5,-1.5 -1,-0.2 2,-0.2 4,-0.1 -0.315 63.5-121.9 -92.7 179.1 2.5 -2.3 7.7 37 37 A S S S+ 0 0 120 -2,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.095 89.9 49.7-108.5 20.0 5.9 -1.1 8.7 38 38 A T S S- 0 0 87 -7,-0.2 2,-0.2 -10,-0.1 -2,-0.2 -0.969 89.5 -90.4-151.8 164.2 6.3 1.3 5.7 39 39 A V - 0 0 77 -2,-0.3 -11,-0.2 -8,-0.1 -12,-0.1 -0.556 35.9-148.3 -80.7 142.1 4.5 4.0 3.9 40 40 A V - 0 0 20 -13,-1.7 2,-0.4 -2,-0.2 -9,-0.4 -0.924 18.8-114.8-115.6 136.0 2.2 3.1 0.9 41 41 A P - 0 0 102 0, 0.0 -17,-0.1 0, 0.0 -14,-0.1 -0.525 29.2-129.7 -69.8 117.9 1.6 5.2 -2.2 42 42 A V - 0 0 6 -2,-0.4 2,-2.1 -19,-0.3 3,-0.2 -0.571 14.9-135.5 -73.2 112.1 -2.1 6.3 -2.3 43 43 A P > + 0 0 32 0, 0.0 4,-3.2 0, 0.0 3,-0.4 -0.450 29.6 175.1 -69.8 80.5 -3.4 5.5 -5.8 44 44 A Y H > S+ 0 0 30 -2,-2.1 4,-2.7 1,-0.2 5,-0.2 0.916 77.1 58.0 -53.0 -47.5 -5.2 8.8 -6.5 45 45 A E H > S+ 0 0 161 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.894 116.0 35.5 -50.3 -44.8 -6.1 7.6 -10.0 46 46 A K H >> S+ 0 0 102 -3,-0.4 4,-2.7 2,-0.2 3,-1.1 0.975 114.3 53.2 -74.3 -59.3 -7.8 4.6 -8.6 47 47 A M H 3< S+ 0 0 2 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.813 104.5 61.8 -45.7 -33.6 -9.3 6.1 -5.4 48 48 A L H 3< S+ 0 0 92 -4,-2.7 3,-0.3 -5,-0.3 -1,-0.3 0.934 110.4 36.3 -60.5 -48.3 -10.8 8.7 -7.8 49 49 A R H << S+ 0 0 220 -3,-1.1 2,-0.5 -4,-1.0 -2,-0.2 0.856 131.9 31.5 -73.4 -36.3 -12.8 6.1 -9.6 50 50 A D < + 0 0 71 -4,-2.7 2,-0.5 -5,-0.1 3,-0.3 -0.864 61.3 174.9-128.3 97.9 -13.6 4.1 -6.5 51 51 A Q + 0 0 127 -2,-0.5 5,-0.1 -3,-0.3 -4,-0.1 -0.277 69.5 72.8 -95.1 47.1 -13.8 6.1 -3.3 52 52 A S S S+ 0 0 54 -2,-0.5 39,-0.3 40,-0.1 3,-0.2 0.632 75.1 69.3-124.5 -41.5 -14.8 3.1 -1.2 53 53 A A S S+ 0 0 1 -3,-0.3 39,-2.2 1,-0.2 38,-1.8 0.832 119.9 13.2 -50.3 -34.9 -11.7 1.0 -0.8 54 54 A V E S-A 90 0A 2 -4,-0.3 -1,-0.2 36,-0.2 36,-0.2 -0.953 73.6-154.7-149.9 126.0 -10.3 3.8 1.4 55 55 A V E -A 89 0A 45 34,-2.7 34,-1.5 -2,-0.3 2,-0.4 -0.623 8.4-144.6 -98.4 158.4 -12.0 6.7 3.0 56 56 A V E +A 88 0A 23 -2,-0.2 2,-0.3 32,-0.2 3,-0.2 -0.985 17.9 179.5-128.1 126.5 -10.4 10.1 4.0 57 57 A Q E +A 87 0A 118 30,-2.3 30,-0.9 -2,-0.4 0, 0.0 -0.779 55.7 53.5-120.5 165.3 -11.4 12.1 7.1 58 58 A G S S+ 0 0 37 1,-0.3 28,-0.3 -2,-0.3 -1,-0.1 0.582 73.9 143.0 88.2 10.8 -10.2 15.4 8.6 59 59 A L - 0 0 40 -3,-0.2 -1,-0.3 1,-0.1 4,-0.0 -0.476 49.8-110.5 -84.2 155.8 -10.7 17.3 5.3 60 60 A P > - 0 0 35 0, 0.0 3,-0.5 0, 0.0 2,-0.2 0.119 43.2 -78.0 -69.8-170.5 -12.0 20.9 5.1 61 61 A E T 3 S+ 0 0 193 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.572 109.3 17.7 -93.6 158.0 -15.3 22.1 3.8 62 62 A G T 3 S+ 0 0 89 1,-0.2 -1,-0.2 -2,-0.2 2,-0.2 0.693 104.7 117.4 57.2 17.3 -16.3 22.4 0.1 63 63 A V < - 0 0 38 -3,-0.5 2,-0.3 -4,-0.0 -1,-0.2 -0.553 50.8-155.2-108.6 175.2 -13.3 20.1 -0.6 64 64 A A - 0 0 54 -2,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.884 35.8 -94.8-157.0 120.5 -12.9 16.7 -2.1 65 65 A F S S+ 0 0 24 -2,-0.3 2,-0.3 -9,-0.1 -9,-0.0 -0.008 70.7 130.6 -34.8 119.6 -10.2 14.1 -1.6 66 66 A K - 0 0 48 1,-0.0 5,-0.1 -19,-0.0 -22,-0.0 -0.977 60.1 -45.2-166.6 170.5 -7.8 14.6 -4.5 67 67 A H > - 0 0 47 -2,-0.3 3,-1.5 1,-0.2 4,-0.4 -0.069 50.0-124.3 -45.4 141.7 -4.1 15.1 -5.5 68 68 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.2 0, 0.0 -46,-0.1 0.479 109.9 63.0 -69.7 -1.1 -2.3 17.6 -3.2 69 69 A E T 3 S+ 0 0 105 1,-0.1 -2,-0.1 -50,-0.1 4,-0.1 0.616 90.9 62.8 -97.2 -17.5 -1.4 19.5 -6.3 70 70 A N S < S+ 0 0 107 -3,-1.5 2,-0.4 2,-0.1 -1,-0.1 0.633 88.0 88.8 -81.2 -14.9 -5.0 20.3 -7.2 71 71 A Y S S- 0 0 10 -4,-0.4 -52,-0.0 -5,-0.1 -8,-0.0 -0.691 86.2-112.7 -88.3 135.4 -5.3 22.3 -4.0 72 72 A D > - 0 0 114 -2,-0.4 4,-2.9 1,-0.1 3,-0.3 -0.279 32.7-103.6 -63.9 149.2 -4.4 26.0 -4.0 73 73 A L H > S+ 0 0 60 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.829 124.5 55.1 -40.5 -39.3 -1.3 27.1 -2.0 74 74 A A H > S+ 0 0 75 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.968 110.8 40.9 -61.1 -56.2 -3.8 28.4 0.6 75 75 A T H > S+ 0 0 39 -3,-0.3 4,-1.9 1,-0.2 3,-0.4 0.917 108.3 62.4 -59.2 -45.6 -5.7 25.1 1.0 76 76 A L H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.3 -1,-0.2 0.904 101.6 52.0 -46.3 -49.6 -2.5 23.1 1.0 77 77 A K H X S+ 0 0 107 -4,-1.7 4,-2.2 -5,-0.3 -1,-0.3 0.902 105.9 56.0 -55.7 -43.8 -1.3 24.9 4.1 78 78 A W H X S+ 0 0 90 -4,-1.3 4,-2.9 -3,-0.4 3,-0.5 0.965 102.6 53.2 -53.3 -60.1 -4.6 24.0 5.8 79 79 A I H < S+ 0 0 2 -4,-1.9 7,-0.2 1,-0.3 -1,-0.2 0.897 112.2 45.5 -41.6 -53.6 -4.2 20.3 5.3 80 80 A L H >< S+ 0 0 33 -4,-1.7 3,-0.9 1,-0.2 4,-0.4 0.860 112.6 53.0 -60.8 -36.5 -0.8 20.4 6.9 81 81 A E H 3< S+ 0 0 150 -4,-2.2 3,-0.3 -3,-0.5 -2,-0.2 0.962 122.1 27.6 -64.0 -53.8 -2.2 22.5 9.7 82 82 A N T 3X S+ 0 0 83 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 -0.118 93.1 109.1-100.5 35.1 -5.0 20.2 10.6 83 83 A K T X4 + 0 0 54 -3,-0.9 3,-1.0 2,-0.2 -1,-0.2 0.953 61.6 68.8 -74.2 -52.6 -3.2 17.1 9.3 84 84 A A T 34 S+ 0 0 93 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.765 107.1 44.9 -36.9 -30.8 -2.5 15.5 12.7 85 85 A G T 34 S+ 0 0 48 -3,-0.2 -1,-0.3 -27,-0.1 -2,-0.2 0.852 85.9 106.7 -85.0 -37.8 -6.3 15.0 12.7 86 86 A I << - 0 0 5 -3,-1.0 2,-0.3 -4,-1.0 -28,-0.2 -0.158 52.3-176.9 -45.5 124.9 -6.6 13.7 9.2 87 87 A S E -A 57 0A 64 -30,-0.9 -30,-2.3 2,-0.0 2,-0.4 -0.781 19.4-140.1-124.7 168.8 -7.3 10.0 9.4 88 88 A F E -A 56 0A 17 -2,-0.3 2,-0.6 -59,-0.2 -32,-0.2 -0.994 5.6-160.1-135.7 129.5 -7.7 7.1 6.9 89 89 A I E -A 55 0A 62 -34,-1.5 -34,-2.7 -2,-0.4 2,-0.7 -0.921 11.1-149.8-113.0 112.0 -10.2 4.2 7.0 90 90 A I E +A 54 0A 50 -2,-0.6 -36,-0.2 -36,-0.2 -37,-0.1 -0.697 21.8 170.3 -83.0 113.3 -9.4 1.1 5.0 91 91 A K S S- 0 0 144 -38,-1.8 -37,-0.2 -2,-0.7 -38,-0.2 0.758 70.4 -18.6 -91.0 -29.7 -12.6 -0.6 3.8 92 92 A R - 0 0 114 -39,-2.2 -1,-0.3 -40,-0.1 2,-0.2 -0.809 68.6-105.3-178.9 135.3 -10.9 -3.0 1.4 93 93 A P - 0 0 85 0, 0.0 3,-0.1 0, 0.0 -39,-0.1 -0.481 46.8-105.4 -69.9 129.8 -7.6 -3.3 -0.4 94 94 A F - 0 0 22 -2,-0.2 2,-0.6 1,-0.1 -47,-0.0 0.014 41.3 -94.4 -48.8 160.1 -7.7 -2.6 -4.2 95 95 A L + 0 0 150 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.730 67.1 132.9 -86.2 117.7 -7.6 -5.5 -6.6 96 96 A E - 0 0 117 -2,-0.6 2,-0.1 -3,-0.1 0, 0.0 -0.950 55.3-102.8-165.0 142.5 -4.1 -6.2 -7.8 97 97 A P - 0 0 105 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.437 41.7-115.6 -69.8 137.3 -1.7 -9.1 -8.3 98 98 A K - 0 0 183 -2,-0.1 2,-0.4 1,-0.1 0, 0.0 -0.095 28.9-110.1 -65.5 169.8 1.0 -9.6 -5.7 99 99 A K - 0 0 159 1,-0.0 -1,-0.1 0, 0.0 3,-0.1 -0.867 26.7-116.1-108.6 139.5 4.7 -9.3 -6.6 100 100 A H - 0 0 180 -2,-0.4 2,-0.1 1,-0.1 -1,-0.0 -0.352 43.3 -88.5 -70.1 150.4 7.2 -12.2 -6.7 101 101 A V + 0 0 147 1,-0.1 -1,-0.1 -2,-0.1 3,-0.0 -0.381 62.8 148.0 -61.7 128.8 10.1 -12.2 -4.2 102 102 A G - 0 0 74 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.1 0.417 54.9 -15.5-124.7 -96.8 13.1 -10.4 -5.7 103 103 A G - 0 0 82 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.977 54.6-154.3-127.4 125.2 15.7 -8.4 -3.7 104 104 A S + 0 0 129 -2,-0.4 -3,-0.0 1,-0.1 0, 0.0 -0.562 57.4 76.4 -92.8 157.9 15.3 -7.3 -0.1 105 105 A G - 0 0 56 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.807 61.2-148.0 106.3 68.4 17.1 -4.3 1.5 106 106 A P + 0 0 130 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.523 32.0 158.6 -69.7 118.7 15.5 -0.9 0.4 107 107 A S - 0 0 122 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.853 33.8-119.0-135.9 170.8 18.2 1.8 0.2 108 108 A S 0 0 124 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.806 360.0 360.0-113.5 155.0 18.8 5.1 -1.4 109 109 A G 0 0 129 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 -0.924 360.0 360.0 143.1 360.0 21.5 6.3 -3.8