==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 24-MAY-04 1WE7 . COMPND 2 MOLECULE: SF3A1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA, . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 17.4 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 . 1 0.9 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 . 20 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 14.8 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 1 0 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 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 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 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.8 -16.2 33.9 8.2 2 2 A S - 0 0 115 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.934 360.0-173.5 -66.8 -47.5 -14.9 31.1 10.4 3 3 A S + 0 0 122 1,-0.0 -1,-0.1 0, 0.0 2,-0.0 0.890 64.1 68.3 52.2 43.0 -11.2 31.7 9.4 4 4 A G S S- 0 0 49 2,-0.0 -1,-0.0 0, 0.0 0, 0.0 -0.206 74.7-143.1 170.9 89.7 -10.3 28.6 11.4 5 5 A S - 0 0 116 1,-0.1 2,-0.6 -2,-0.0 3,-0.1 -0.228 15.3-139.3 -60.5 149.4 -11.2 25.0 10.6 6 6 A S - 0 0 99 1,-0.3 5,-0.1 2,-0.1 -1,-0.1 -0.913 66.2 -14.7-118.4 105.9 -12.0 22.7 13.5 7 7 A G >> - 0 0 56 -2,-0.6 3,-0.7 3,-0.1 4,-0.6 0.658 57.4-134.7 74.5 124.3 -10.6 19.2 13.2 8 8 A T G >4 S+ 0 0 100 1,-0.2 3,-0.5 2,-0.2 2,-0.5 0.950 105.3 46.0 -74.2 -52.0 -9.3 17.7 10.0 9 9 A E G 34 S+ 0 0 89 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.086 99.1 80.8 -83.4 36.9 -11.1 14.4 10.2 10 10 A D G <4 S+ 0 0 121 -3,-0.7 -1,-0.2 -2,-0.5 -2,-0.2 0.800 98.2 28.1-105.9 -50.2 -14.3 16.1 11.2 11 11 A S S << S+ 0 0 102 -4,-0.6 -2,-0.1 -3,-0.5 -1,-0.1 -0.299 84.8 165.7-109.2 46.7 -15.7 17.3 7.9 12 12 A L - 0 0 74 1,-0.1 83,-0.1 -3,-0.0 82,-0.1 -0.226 30.1-126.3 -61.5 151.9 -14.2 14.7 5.6 13 13 A M - 0 0 71 1,-0.2 -1,-0.1 81,-0.2 -2,-0.0 -0.561 22.8-101.3 -99.1 164.7 -15.6 14.3 2.1 14 14 A P > - 0 0 70 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.106 34.4-102.7 -69.7-171.4 -17.0 11.2 0.3 15 15 A E H > S+ 0 0 102 3,-0.1 4,-1.7 2,-0.1 5,-0.1 0.853 116.6 49.4 -84.7 -39.1 -15.2 9.0 -2.2 16 16 A E H > S+ 0 0 115 2,-0.2 4,-0.9 1,-0.1 -1,-0.1 0.984 117.9 37.2 -63.8 -60.4 -17.0 10.4 -5.3 17 17 A E H >> S+ 0 0 85 1,-0.2 3,-1.9 2,-0.2 4,-1.2 0.951 110.6 62.2 -57.3 -53.0 -16.5 14.1 -4.5 18 18 A F H >X S+ 0 0 1 -4,-0.9 4,-2.4 1,-0.3 3,-2.1 0.896 99.1 54.5 -37.8 -60.7 -13.0 13.6 -3.1 19 19 A L H 3< S+ 0 0 77 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.827 102.7 59.7 -45.4 -35.9 -11.7 12.3 -6.4 20 20 A R H << S+ 0 0 181 -3,-1.9 3,-0.3 -4,-0.9 -1,-0.3 0.853 115.2 33.6 -63.1 -35.5 -13.0 15.5 -7.9 21 21 A R H << S+ 0 0 185 -3,-2.1 2,-1.5 -4,-1.2 -2,-0.2 0.949 121.8 43.9 -84.1 -60.0 -10.7 17.5 -5.6 22 22 A N < + 0 0 41 -4,-2.4 32,-0.2 1,-0.2 -1,-0.2 -0.578 64.9 168.1 -89.2 75.3 -7.7 15.2 -5.3 23 23 A K + 0 0 185 -2,-1.5 31,-0.3 -3,-0.3 -1,-0.2 0.853 42.6 140.5 -55.2 -36.3 -7.4 14.3 -9.0 24 24 A G S S- 0 0 32 1,-0.3 2,-0.2 -3,-0.2 -1,-0.1 -0.154 76.5-152.8 71.5-169.9 -4.0 12.8 -8.2 25 25 A P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.566 51.1-153.0 -69.7 163.3 -1.9 10.9 -8.5 26 26 A V E -A 52 0A 7 26,-1.6 26,-1.3 -2,-0.2 2,-0.7 -0.714 9.6-131.7-105.1 156.6 -0.6 11.6 -5.0 27 27 A S E -A 51 0A 48 -2,-0.3 73,-0.3 24,-0.2 2,-0.3 -0.900 26.4-175.9-112.3 106.3 2.9 11.2 -3.6 28 28 A I E -A 50 0A 12 22,-1.0 22,-1.3 -2,-0.7 2,-0.5 -0.772 14.1-145.7-102.4 146.1 3.1 9.5 -0.3 29 29 A K E -Ab 49 101A 108 71,-1.4 73,-1.9 -2,-0.3 2,-0.8 -0.945 4.4-152.1-114.9 124.7 6.3 8.9 1.8 30 30 A V E -Ab 48 102A 0 18,-2.6 18,-2.2 -2,-0.5 2,-0.8 -0.834 13.6-142.0 -98.5 107.9 6.8 5.8 3.8 31 31 A Q E -Ab 47 103A 79 71,-1.9 73,-1.2 -2,-0.8 16,-0.2 -0.559 18.0-159.9 -71.2 106.8 9.1 6.4 6.8 32 32 A V E -A 46 0A 1 14,-2.7 14,-2.1 -2,-0.8 11,-0.0 -0.800 8.2-141.8 -94.7 120.7 11.2 3.3 7.2 33 33 A P - 0 0 34 0, 0.0 2,-0.6 0, 0.0 12,-0.3 -0.054 17.8-110.7 -69.7 176.2 12.8 2.7 10.6 34 34 A N + 0 0 89 10,-0.3 2,-0.7 11,-0.1 10,-0.3 -0.845 40.8 167.0-117.1 94.8 16.3 1.3 11.2 35 35 A M + 0 0 31 8,-1.2 8,-0.5 -2,-0.6 6,-0.2 -0.897 6.7 168.9-112.2 105.3 16.2 -2.1 12.8 36 36 A Q S S+ 0 0 148 -2,-0.7 -1,-0.2 1,-0.2 3,-0.2 0.970 86.1 1.6 -76.3 -59.1 19.5 -3.9 12.8 37 37 A D S S+ 0 0 160 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.316 111.5 87.6-126.4 48.9 18.7 -6.9 15.1 38 38 A K S S- 0 0 168 1,-0.3 2,-0.3 3,-0.1 -1,-0.1 0.315 97.9 -1.2-124.8 1.7 15.0 -6.2 15.9 39 39 A T - 0 0 39 -3,-0.2 -1,-0.3 -4,-0.1 4,-0.1 -0.977 68.6-103.8-175.2 174.7 13.4 -8.1 13.0 40 40 A E S S+ 0 0 175 -2,-0.3 2,-0.2 -3,-0.1 -4,-0.1 -0.313 85.0 89.2-110.8 47.6 14.0 -10.1 9.8 41 41 A W S S- 0 0 34 -6,-0.2 2,-1.1 2,-0.1 -2,-0.1 -0.729 87.8 -86.1-131.8-179.1 13.2 -7.3 7.3 42 42 A K + 0 0 133 -2,-0.2 2,-0.5 -8,-0.0 29,-0.1 -0.746 60.3 147.2 -96.1 91.1 15.0 -4.5 5.4 43 43 A L + 0 0 1 -2,-1.1 -8,-1.2 -8,-0.5 2,-0.1 -0.884 0.7 144.6-130.1 101.4 14.9 -1.5 7.8 44 44 A N S S- 0 0 105 -2,-0.5 -10,-0.3 -10,-0.3 -12,-0.1 -0.527 75.4 -79.9-135.0 67.5 17.8 0.9 7.6 45 45 A G S S+ 0 0 50 -12,-0.3 2,-0.3 1,-0.1 -11,-0.1 0.873 87.2 125.3 34.2 87.2 16.5 4.4 8.2 46 46 A Q E -A 32 0A 83 -14,-2.1 -14,-2.7 -13,-0.1 2,-0.4 -0.870 52.8-117.0-153.2-175.6 15.1 5.2 4.8 47 47 A G E -A 31 0A 44 -2,-0.3 2,-0.6 -16,-0.2 -16,-0.2 -0.987 11.0-155.5-141.5 129.9 12.0 6.4 2.9 48 48 A L E -A 30 0A 23 -18,-2.2 -18,-2.6 -2,-0.4 2,-0.4 -0.905 15.8-174.6-107.5 116.7 9.9 4.7 0.3 49 49 A V E +A 29 0A 72 -2,-0.6 2,-0.4 -20,-0.2 -20,-0.2 -0.891 5.4 178.1-112.5 140.1 7.9 7.0 -2.0 50 50 A F E -A 28 0A 61 -22,-1.3 -22,-1.0 -2,-0.4 2,-0.9 -0.946 20.1-147.2-144.8 119.6 5.4 5.9 -4.6 51 51 A T E +A 27 0A 76 -2,-0.4 -24,-0.2 -24,-0.2 -2,-0.0 -0.753 38.8 148.9 -89.7 103.9 3.3 8.1 -6.9 52 52 A L E -A 26 0A 65 -26,-1.3 -26,-1.6 -2,-0.9 -2,-0.1 -0.978 43.5-109.8-137.2 149.3 -0.1 6.3 -7.5 53 53 A P - 0 0 73 0, 0.0 2,-1.3 0, 0.0 3,-0.3 -0.147 40.0 -96.8 -69.8 168.2 -3.7 7.5 -8.2 54 54 A L S S+ 0 0 10 -31,-0.3 3,-0.1 -32,-0.2 -35,-0.0 -0.676 87.9 100.5 -91.5 85.5 -6.5 7.1 -5.7 55 55 A T + 0 0 122 -2,-1.3 -1,-0.2 2,-0.1 37,-0.1 0.603 69.8 45.1-127.8 -61.1 -8.2 3.9 -6.9 56 56 A D S S- 0 0 81 -3,-0.3 35,-0.8 1,-0.2 36,-0.4 -0.059 86.6 -96.5 -79.3-174.5 -7.2 0.8 -4.8 57 57 A Q B > -E 90 0B 84 33,-0.2 3,-1.2 34,-0.1 4,-0.3 -0.263 46.6 -82.2 -95.5-175.0 -7.1 0.6 -1.0 58 58 A V T >> S+ 0 0 0 31,-1.8 3,-2.0 28,-0.6 4,-1.2 0.726 117.0 82.2 -60.7 -21.0 -4.2 1.0 1.4 59 59 A S H >> S+ 0 0 50 28,-0.6 4,-2.7 1,-0.3 3,-0.8 0.907 82.0 59.7 -50.1 -47.5 -3.4 -2.7 0.6 60 60 A V H <> S+ 0 0 34 -3,-1.2 4,-1.0 1,-0.3 -1,-0.3 0.747 103.7 54.1 -54.4 -23.4 -1.6 -1.6 -2.6 61 61 A I H <> S+ 0 0 12 -3,-2.0 4,-1.6 -4,-0.3 -1,-0.3 0.840 109.7 44.6 -80.1 -35.7 0.7 0.4 -0.2 62 62 A K H - 0 0 41 0, 0.0 2,-2.2 0, 0.0 4,-1.0 -0.326 20.6-109.0 -69.8 151.4 5.3 -8.6 5.3 73 73 A A T 4 S+ 0 0 51 1,-0.2 -10,-0.1 2,-0.1 -11,-0.1 -0.445 108.1 33.6 -80.6 67.7 2.1 -6.9 4.1 74 74 A G T 4 S+ 0 0 36 -2,-2.2 -1,-0.2 -12,-0.1 13,-0.1 0.039 102.4 60.3-176.0 -59.7 0.3 -7.2 7.4 75 75 A K T 4 S+ 0 0 116 2,-0.1 32,-1.1 32,-0.1 2,-0.2 0.865 89.8 87.3 -57.6 -37.6 2.4 -7.0 10.5 76 76 A Q E < S-C 106 0A 0 -4,-1.0 2,-0.6 30,-0.2 30,-0.2 -0.460 72.9-147.2 -67.9 130.5 3.5 -3.5 9.5 77 77 A K E -C 105 0A 38 28,-2.6 28,-1.1 -2,-0.2 2,-0.7 -0.894 3.9-148.0-105.5 117.8 1.1 -0.8 10.7 78 78 A L E -CD 104 85A 0 -2,-0.6 7,-0.9 7,-0.6 2,-0.6 -0.745 13.4-166.4 -87.4 115.8 0.7 2.2 8.4 79 79 A Q E -CD 103 84A 54 24,-2.7 24,-2.6 -2,-0.7 2,-0.8 -0.904 4.7-162.4-107.2 118.0 -0.0 5.4 10.4 80 80 A Y E > S-CD 102 83A 13 3,-2.8 3,-2.2 -2,-0.6 22,-0.1 -0.838 76.5 -36.2-102.7 101.5 -1.3 8.4 8.5 81 81 A E T 3 S- 0 0 114 -2,-0.8 -1,-0.2 20,-0.7 3,-0.1 0.840 127.4 -42.6 55.6 34.4 -0.9 11.6 10.6 82 82 A G T 3 S+ 0 0 38 1,-0.4 -1,-0.3 21,-0.1 2,-0.1 -0.047 115.1 119.5 103.7 -31.7 -1.7 9.5 13.7 83 83 A I E < -D 80 0A 43 -3,-2.2 -3,-2.8 1,-0.1 2,-1.3 -0.432 65.2-131.1 -70.2 140.5 -4.6 7.6 12.0 84 84 A F E -D 79 0A 99 -5,-0.2 -5,-0.2 -2,-0.1 2,-0.1 -0.652 31.3-171.6 -94.5 79.8 -4.2 3.8 11.9 85 85 A I E -D 78 0A 0 -2,-1.3 -7,-0.6 -7,-0.9 2,-0.3 -0.442 2.8-169.6 -72.7 143.6 -5.0 3.2 8.2 86 86 A K > - 0 0 80 -2,-0.1 3,-1.0 -9,-0.1 -28,-0.6 -0.815 39.4-102.6-129.3 169.6 -5.4 -0.4 7.1 87 87 A D T 3 S+ 0 0 65 -2,-0.3 -28,-0.6 1,-0.3 -29,-0.2 0.796 119.4 63.2 -61.4 -28.5 -5.8 -2.4 3.8 88 88 A S T 3 S+ 0 0 95 -30,-0.1 2,-0.4 -31,-0.1 -1,-0.3 0.827 95.3 70.6 -65.9 -32.1 -9.5 -2.7 4.6 89 89 A N S < S- 0 0 57 -3,-1.0 -31,-1.8 -32,-0.0 2,-0.2 -0.716 83.6-130.8 -91.0 136.4 -9.8 1.1 4.4 90 90 A S B > -E 57 0B 20 -2,-0.4 4,-1.4 -33,-0.2 -33,-0.2 -0.552 10.8-129.6 -85.4 149.8 -9.5 2.9 1.0 91 91 A L H >>S+ 0 0 13 -35,-0.8 4,-1.6 -2,-0.2 5,-0.9 0.935 107.4 54.1 -62.0 -48.2 -7.2 5.9 0.5 92 92 A A H >45S+ 0 0 6 -36,-0.4 3,-0.7 1,-0.2 -1,-0.2 0.939 100.9 59.7 -51.2 -54.4 -10.0 7.9 -1.2 93 93 A Y H 345S+ 0 0 135 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.904 106.7 45.9 -39.9 -58.8 -12.3 7.4 1.7 94 94 A Y H 3<5S- 0 0 28 -4,-1.4 -1,-0.3 -3,-0.1 -2,-0.2 0.845 104.6-138.6 -55.8 -35.1 -9.9 9.1 4.1 95 95 A N T <<5 - 0 0 27 -4,-1.6 -3,-0.2 -3,-0.7 -2,-0.1 0.934 28.0-168.4 74.2 48.8 -9.4 11.8 1.5 96 96 A M < - 0 0 4 -5,-0.9 2,-0.4 1,-0.1 -74,-0.1 0.033 14.2-120.5 -59.8 175.0 -5.7 12.1 1.9 97 97 A A - 0 0 51 1,-0.1 -1,-0.1 -70,-0.0 3,-0.0 -0.974 31.5 -89.9-127.1 138.9 -3.7 15.0 0.3 98 98 A S S S+ 0 0 87 -2,-0.4 -72,-0.1 1,-0.2 -1,-0.1 0.098 111.6 34.6 -37.8 153.5 -0.9 14.9 -2.2 99 99 A G S S+ 0 0 59 1,-0.1 -71,-0.2 -71,-0.0 -1,-0.2 0.869 87.4 170.1 62.9 37.3 2.6 14.7 -0.7 100 100 A A - 0 0 6 -73,-0.3 -71,-1.4 -3,-0.0 2,-0.3 -0.171 26.7-141.9 -73.9 171.8 1.4 12.6 2.2 101 101 A V E -b 29 0A 45 -73,-0.3 2,-0.7 -52,-0.0 -20,-0.7 -0.872 6.9-161.5-143.5 106.6 3.6 10.8 4.7 102 102 A I E -bC 30 80A 0 -73,-1.9 -71,-1.9 -2,-0.3 2,-0.4 -0.787 15.0-145.9 -91.9 114.4 2.8 7.3 6.0 103 103 A H E -bC 31 79A 81 -24,-2.6 -24,-2.7 -2,-0.7 2,-0.3 -0.636 12.0-137.3 -81.5 131.1 4.7 6.5 9.2 104 104 A L E + C 0 78A 18 -73,-1.2 2,-0.3 -2,-0.4 -26,-0.2 -0.699 30.8 163.9 -90.8 138.9 5.8 2.9 9.7 105 105 A A E - C 0 77A 38 -28,-1.1 -28,-2.6 -2,-0.3 2,-0.4 -0.983 40.8 -97.0-150.6 158.3 5.4 1.2 13.0 106 106 A L E - C 0 76A 74 -2,-0.3 -30,-0.2 -30,-0.2 -31,-0.0 -0.648 43.9-116.9 -81.4 128.0 5.4 -2.3 14.6 107 107 A K - 0 0 95 -32,-1.1 2,-0.6 -2,-0.4 -1,-0.1 -0.254 22.3-136.7 -61.5 148.7 1.9 -3.7 15.1 108 108 A E + 0 0 170 3,-0.0 2,-0.3 0, 0.0 3,-0.1 -0.934 44.2 128.8-115.5 113.3 0.9 -4.5 18.7 109 109 A R - 0 0 185 -2,-0.6 -2,-0.0 1,-0.1 0, 0.0 -0.980 68.0-103.4-160.8 148.5 -0.9 -7.7 19.4 110 110 A S S S- 0 0 114 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.871 71.3-108.7 -37.8 -51.5 -0.6 -10.7 21.8 111 111 A G - 0 0 46 -3,-0.1 2,-0.8 3,-0.0 -1,-0.1 0.383 16.7-110.1 115.9 109.8 0.9 -12.7 18.9 112 112 A P - 0 0 113 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.536 24.4-161.6 -69.8 106.4 -0.7 -15.6 16.9 113 113 A S S S+ 0 0 132 -2,-0.8 2,-0.4 1,-0.2 0, 0.0 0.954 76.8 17.5 -51.7 -57.8 1.2 -18.7 17.9 114 114 A S 0 0 107 -3,-0.1 -1,-0.2 0, 0.0 -3,-0.0 -0.931 360.0 360.0-121.6 143.9 0.0 -20.7 14.9 115 115 A G 0 0 131 -2,-0.4 -2,-0.0 -3,-0.1 0, 0.0 -0.996 360.0 360.0 154.1 360.0 -1.4 -19.4 11.6