==== 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 1WE6 . COMPND 2 MOLECULE: SPLICING FACTOR, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA, . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 12.6 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 . 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 . 2 1.8 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 . 12 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.9 -18.7 23.2 0.6 2 2 A S + 0 0 121 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.973 360.0 177.3-170.2 175.4 -15.0 23.5 1.5 3 3 A S + 0 0 126 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 -0.839 18.6 117.5 173.4 149.0 -11.4 23.8 0.2 4 4 A G - 0 0 74 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.917 48.2 -83.8 161.0 174.4 -7.8 24.3 1.3 5 5 A S - 0 0 131 -2,-0.3 2,-0.3 0, 0.0 -2,-0.1 -0.561 32.0-154.9-103.3 169.2 -4.3 22.8 1.5 6 6 A S + 0 0 103 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.935 22.1 161.1-140.9 162.7 -2.7 20.4 4.0 7 7 A G + 0 0 70 1,-0.5 2,-0.2 -2,-0.3 -1,-0.1 0.385 60.8 48.6-143.1 -69.8 0.7 19.5 5.3 8 8 A K S S- 0 0 171 1,-0.1 -1,-0.5 0, 0.0 2,-0.5 -0.512 84.5-106.1 -84.6 153.3 1.0 17.6 8.6 9 9 A F - 0 0 192 -2,-0.2 2,-0.4 -3,-0.1 5,-0.1 -0.681 35.5-163.5 -82.8 123.0 -1.1 14.5 9.4 10 10 A D > - 0 0 106 -2,-0.5 3,-0.5 3,-0.2 -1,-0.0 -0.902 16.7-161.6-110.8 134.9 -3.9 15.1 11.9 11 11 A E G > S+ 0 0 164 -2,-0.4 2,-0.9 1,-0.2 3,-0.8 0.907 93.1 50.4 -77.4 -44.9 -5.7 12.4 13.8 12 12 A S G 3 S+ 0 0 120 1,-0.2 -1,-0.2 0, 0.0 -2,-0.0 -0.273 120.1 36.0 -89.6 48.6 -8.7 14.5 14.7 13 13 A A G < S+ 0 0 72 -2,-0.9 -1,-0.2 -3,-0.5 -3,-0.2 0.203 76.8 164.9 173.3 36.4 -9.2 15.7 11.2 14 14 A L < - 0 0 105 -3,-0.8 -3,-0.1 1,-0.1 77,-0.0 -0.300 44.7-100.0 -67.3 152.1 -8.4 12.8 8.8 15 15 A V - 0 0 40 1,-0.1 -1,-0.1 73,-0.1 76,-0.1 -0.557 38.3-115.9 -77.3 134.0 -9.5 13.1 5.1 16 16 A P >> - 0 0 60 0, 0.0 4,-3.0 0, 0.0 3,-1.1 -0.399 23.1-113.6 -69.9 142.7 -12.6 11.1 4.2 17 17 A E H 3> S+ 0 0 44 1,-0.3 4,-1.2 2,-0.2 5,-0.1 0.772 119.9 58.8 -45.3 -27.7 -12.3 8.2 1.7 18 18 A D H 3> S+ 0 0 136 2,-0.2 4,-1.4 1,-0.1 -1,-0.3 0.924 113.2 34.0 -69.9 -45.8 -14.4 10.5 -0.5 19 19 A Q H <> S+ 0 0 112 -3,-1.1 4,-3.1 2,-0.2 5,-0.2 0.915 114.6 56.8 -75.7 -45.4 -12.0 13.4 -0.5 20 20 A F H X S+ 0 0 19 -4,-3.0 4,-0.6 1,-0.2 -1,-0.2 0.830 105.9 55.1 -55.0 -33.3 -8.8 11.2 -0.4 21 21 A L H >< S+ 0 0 53 -4,-1.2 3,-1.3 -5,-0.4 -1,-0.2 0.991 114.1 35.0 -64.3 -62.9 -10.1 9.6 -3.6 22 22 A A H 3< S+ 0 0 73 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.1 0.937 103.3 73.2 -57.6 -50.0 -10.5 12.7 -5.7 23 23 A Q H 3< S+ 0 0 113 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.772 109.2 36.7 -35.1 -32.9 -7.5 14.4 -4.1 24 24 A H << + 0 0 59 -3,-1.3 26,-0.3 -4,-0.6 -1,-0.3 -0.810 65.7 165.6-130.2 91.8 -5.5 11.9 -6.2 25 25 A P + 0 0 119 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.922 63.2 64.1 -69.7 -46.6 -7.1 11.2 -9.6 26 26 A G S S- 0 0 37 1,-0.2 2,-0.1 23,-0.1 -2,-0.0 -0.078 104.7 -68.8 -72.1 176.9 -4.1 9.5 -11.1 27 27 A P - 0 0 90 0, 0.0 2,-0.6 0, 0.0 21,-0.2 -0.411 44.0-143.6 -69.8 141.1 -2.5 6.2 -9.9 28 28 A A E -A 47 0A 5 19,-1.3 19,-1.1 -2,-0.1 2,-0.6 -0.930 12.4-130.9-112.3 119.2 -0.7 6.2 -6.6 29 29 A T E -A 46 0A 61 -2,-0.6 2,-0.7 17,-0.2 66,-0.3 -0.537 22.4-156.4 -69.8 112.9 2.4 4.1 -6.1 30 30 A I E -A 45 0A 0 15,-1.7 15,-1.8 -2,-0.6 2,-0.3 -0.829 4.7-149.0 -96.7 116.7 1.9 2.0 -3.0 31 31 A R E -Ab 44 97A 99 -2,-0.7 67,-1.8 65,-0.5 2,-0.4 -0.661 13.9-169.9 -86.2 136.5 5.2 0.9 -1.4 32 32 A V E -Ab 43 98A 0 11,-0.9 11,-2.5 -2,-0.3 67,-0.2 -0.991 18.6-125.8-130.9 133.4 5.2 -2.4 0.5 33 33 A S - 0 0 24 65,-1.6 67,-0.2 -2,-0.4 9,-0.1 -0.368 35.2-100.4 -73.5 153.3 7.9 -3.9 2.8 34 34 A K > - 0 0 87 7,-0.3 3,-1.3 1,-0.1 2,-0.7 -0.343 44.3 -90.6 -72.8 154.3 9.3 -7.4 2.1 35 35 A P T 3 S- 0 0 31 0, 0.0 66,-0.2 0, 0.0 -1,-0.1 -0.536 110.4 -3.2 -69.7 109.1 8.2 -10.4 4.2 36 36 A N T 3 S+ 0 0 104 -2,-0.7 2,-0.3 64,-0.6 75,-0.2 0.886 123.6 80.4 76.1 41.1 10.5 -10.7 7.2 37 37 A E < + 0 0 84 -3,-1.3 -1,-0.3 1,-0.1 -4,-0.0 -0.950 33.6 161.1-161.1 176.8 12.7 -7.8 6.1 38 38 A N S S+ 0 0 121 -2,-0.3 -4,-0.1 -3,-0.1 -1,-0.1 0.114 77.6 55.4-167.6 -59.3 13.2 -4.0 6.0 39 39 A D S S+ 0 0 150 1,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.849 101.3 67.7 -60.4 -35.0 16.7 -2.8 5.5 40 40 A G S S- 0 0 43 1,-0.2 2,-0.3 -6,-0.0 -1,-0.1 0.937 110.9 -68.8 -48.5 -92.1 16.9 -4.9 2.3 41 41 A Q - 0 0 140 0, 0.0 -7,-0.3 0, 0.0 -1,-0.2 -0.942 36.7-125.4-170.1 148.3 14.5 -3.2 -0.1 42 42 A F - 0 0 105 -2,-0.3 -9,-0.2 -9,-0.1 2,-0.2 -0.445 26.9-116.5 -94.7 170.4 10.7 -2.7 -0.7 43 43 A M E -A 32 0A 26 -11,-2.5 -11,-0.9 -2,-0.1 2,-0.6 -0.501 17.3-121.2-101.6 172.8 8.6 -3.5 -3.7 44 44 A E E +A 31 0A 153 -13,-0.2 2,-0.5 -2,-0.2 -13,-0.2 -0.899 35.6 163.4-121.2 102.5 6.7 -1.2 -6.1 45 45 A I E -A 30 0A 18 -15,-1.8 -15,-1.7 -2,-0.6 2,-0.2 -0.898 12.5-175.2-123.1 102.6 2.9 -1.9 -6.3 46 46 A T E -A 29 0A 46 -2,-0.5 2,-0.4 -17,-0.3 -17,-0.2 -0.589 11.4-150.3 -94.5 157.3 0.8 0.8 -7.9 47 47 A V E -A 28 0A 8 -19,-1.1 -19,-1.3 -2,-0.2 5,-0.0 -0.966 17.2-138.3-133.3 117.7 -3.0 0.9 -8.1 48 48 A Q S S+ 0 0 184 -2,-0.4 2,-0.3 -21,-0.2 -1,-0.1 0.833 94.9 15.8 -36.2 -44.3 -4.9 2.7 -10.9 49 49 A S - 0 0 45 -22,-0.1 3,-0.3 1,-0.1 -23,-0.1 -0.946 63.3-142.0-134.9 155.4 -7.3 3.9 -8.2 50 50 A L S S+ 0 0 4 -2,-0.3 37,-1.3 -26,-0.3 38,-0.6 0.787 93.8 77.6 -84.5 -30.5 -7.2 4.1 -4.4 51 51 A S S S+ 0 0 46 36,-0.2 -1,-0.2 35,-0.2 3,-0.1 0.779 72.3 115.5 -49.5 -27.6 -10.9 3.2 -4.0 52 52 A E S S- 0 0 81 -3,-0.3 35,-1.1 1,-0.1 2,-0.4 0.049 77.9-102.0 -41.9 153.7 -9.6 -0.4 -4.7 53 53 A N B >> -C 86 0B 85 33,-0.2 3,-1.2 1,-0.1 4,-1.1 -0.693 22.1-120.6 -87.6 133.7 -10.1 -2.8 -1.8 54 54 A V H 3> S+ 0 0 0 31,-2.0 4,-1.9 28,-0.4 29,-0.2 0.785 114.2 62.1 -39.0 -32.3 -7.0 -3.6 0.3 55 55 A G H 3> S+ 0 0 15 28,-1.0 4,-1.3 30,-0.4 -1,-0.3 0.956 93.6 57.1 -62.2 -52.8 -7.7 -7.2 -0.8 56 56 A S H <> S+ 0 0 49 -3,-1.2 4,-1.0 27,-0.3 -1,-0.2 0.823 108.5 51.1 -48.1 -34.0 -7.2 -6.6 -4.5 57 57 A L H >X S+ 0 0 2 -4,-1.1 4,-1.4 1,-0.2 3,-0.8 0.951 98.4 61.2 -70.0 -51.2 -3.8 -5.3 -3.5 58 58 A K H 3X S+ 0 0 23 -4,-1.9 4,-2.0 1,-0.3 -1,-0.2 0.770 102.5 57.4 -46.9 -27.1 -2.8 -8.4 -1.5 59 59 A E H 3X S+ 0 0 133 -4,-1.3 4,-0.9 2,-0.2 -1,-0.3 0.924 98.6 56.8 -71.7 -46.3 -3.3 -10.2 -4.7 60 60 A K H XX S+ 0 0 97 -4,-1.0 3,-0.8 -3,-0.8 4,-0.6 0.936 117.2 34.2 -49.9 -54.4 -0.7 -8.2 -6.7 61 61 A I H >X>S+ 0 0 0 -4,-1.4 4,-1.9 1,-0.2 3,-1.0 0.888 102.7 75.0 -69.8 -40.3 2.0 -9.0 -4.2 62 62 A A H 3<>S+ 0 0 17 -4,-2.0 5,-1.0 -5,-0.3 4,-0.4 0.739 95.1 56.2 -44.2 -23.9 0.7 -12.5 -3.5 63 63 A G H <<5S+ 0 0 49 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.917 107.1 43.8 -77.4 -45.3 2.2 -13.2 -7.0 64 64 A E H <<5S+ 0 0 157 -3,-1.0 -2,-0.2 -4,-0.6 -3,-0.1 0.961 125.4 33.1 -64.2 -53.6 5.7 -12.1 -6.2 65 65 A I T <5S- 0 0 37 -4,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.641 104.9-132.2 -77.3 -14.9 5.9 -13.8 -2.8 66 66 A Q T < + 0 0 167 -5,-0.6 -3,-0.2 -4,-0.4 -4,-0.1 0.892 60.5 133.8 64.2 40.8 3.7 -16.6 -4.1 67 67 A I < - 0 0 39 -5,-1.0 -1,-0.2 -6,-0.2 2,-0.2 -0.974 58.9-114.2-127.1 138.1 1.5 -16.4 -1.0 68 68 A P >> - 0 0 72 0, 0.0 4,-1.4 0, 0.0 3,-1.2 -0.451 27.3-119.0 -69.7 135.2 -2.3 -16.2 -0.7 69 69 A A T 34 S+ 0 0 31 1,-0.3 5,-0.1 2,-0.2 -10,-0.0 0.789 116.6 59.9 -41.9 -31.7 -3.8 -13.0 0.6 70 70 A N T 34 S+ 0 0 153 1,-0.1 -1,-0.3 3,-0.1 -3,-0.0 0.937 108.0 41.6 -64.9 -48.3 -5.2 -15.3 3.4 71 71 A K T <4 S+ 0 0 101 -3,-1.2 -2,-0.2 2,-0.0 -1,-0.1 0.995 109.9 59.5 -62.5 -66.3 -1.7 -16.4 4.5 72 72 A Q S < S- 0 0 0 -4,-1.4 2,-0.4 30,-0.1 30,-0.2 -0.351 76.7-148.5 -66.4 144.4 0.1 -13.0 4.3 73 73 A K E -D 101 0C 98 28,-2.5 28,-2.6 -2,-0.0 2,-0.5 -0.958 1.1-144.7-120.6 134.6 -1.2 -10.2 6.4 74 74 A L E -D 100 0C 2 -2,-0.4 7,-1.5 7,-0.3 2,-0.4 -0.832 14.2-167.3-100.3 131.7 -1.1 -6.5 5.6 75 75 A S E -DE 99 80C 27 24,-2.5 24,-2.6 -2,-0.5 5,-0.3 -0.964 3.3-167.5-121.4 132.6 -0.6 -3.9 8.3 76 76 A G - 0 0 10 3,-2.0 3,-0.2 -2,-0.4 22,-0.1 -0.740 43.2 -90.9-115.5 164.9 -1.2 -0.2 8.0 77 77 A K S S+ 0 0 173 20,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.854 132.2 41.6 -35.5 -50.6 -0.3 2.8 10.1 78 78 A A S S- 0 0 89 1,-0.3 2,-0.3 12,-0.2 -1,-0.3 0.897 127.5 -93.1 -67.7 -41.4 -3.7 2.5 11.8 79 79 A G S S+ 0 0 31 -3,-0.2 -3,-2.0 3,-0.0 -1,-0.3 -0.949 77.6 3.6 153.9-172.8 -3.4 -1.3 12.0 80 80 A F B S-E 75 0C 139 -2,-0.3 -5,-0.3 -5,-0.3 2,-0.2 -0.143 74.7-130.9 -42.7 108.5 -4.1 -4.6 10.3 81 81 A L - 0 0 10 -7,-1.5 2,-0.4 1,-0.1 -7,-0.3 -0.442 15.5-134.9 -68.8 136.2 -5.8 -3.4 7.1 82 82 A K > - 0 0 129 -2,-0.2 3,-1.2 4,-0.1 -28,-0.4 -0.795 5.7-139.7 -96.9 133.2 -9.1 -5.1 6.2 83 83 A D T 3 S+ 0 0 87 -2,-0.4 -28,-1.0 1,-0.3 -27,-0.3 0.846 106.2 58.3 -56.0 -35.3 -9.7 -6.4 2.7 84 84 A N T 3 S+ 0 0 138 -31,-0.1 -1,-0.3 -30,-0.1 2,-0.1 0.801 99.0 74.9 -65.6 -29.0 -13.3 -5.1 3.0 85 85 A M S < S- 0 0 60 -3,-1.2 -31,-2.0 1,-0.1 -30,-0.4 -0.390 80.9-125.6 -82.3 162.5 -11.9 -1.6 3.7 86 86 A S B > -C 53 0B 15 -33,-0.2 4,-0.7 -32,-0.1 -33,-0.2 -0.472 13.4-121.1-102.1 175.3 -10.4 0.7 1.0 87 87 A L T 4>S+ 0 0 1 -37,-1.3 5,-1.8 -35,-1.1 3,-0.4 0.911 108.8 55.1 -82.0 -47.2 -7.0 2.5 0.8 88 88 A A T >45S+ 0 0 0 -38,-0.6 3,-1.8 1,-0.2 -1,-0.1 0.890 102.8 58.7 -52.9 -43.1 -8.4 6.0 0.6 89 89 A H T 345S+ 0 0 88 1,-0.3 -1,-0.2 -39,-0.2 -2,-0.2 0.907 107.3 45.4 -53.9 -45.6 -10.3 5.5 3.8 90 90 A Y T 3<5S- 0 0 44 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.435 121.0-113.2 -78.7 1.3 -7.0 4.7 5.6 91 91 A N T < 5 + 0 0 36 -3,-1.8 2,-0.6 -4,-0.4 -3,-0.2 0.935 61.0 158.6 66.6 47.9 -5.5 7.7 3.9 92 92 A V < + 0 0 1 -5,-1.8 -1,-0.2 3,-0.1 2,-0.2 -0.907 14.1 114.3-109.1 113.2 -3.1 5.6 1.8 93 93 A G S S- 0 0 10 -2,-0.6 3,-0.1 -64,-0.1 -63,-0.1 -0.687 81.5 -23.7-178.9 121.6 -1.8 7.3 -1.3 94 94 A A S S+ 0 0 80 1,-0.2 -64,-0.1 -2,-0.2 3,-0.1 0.888 135.8 36.9 35.2 66.7 1.6 8.5 -2.5 95 95 A G S S+ 0 0 62 1,-0.6 -1,-0.2 -66,-0.3 2,-0.2 -0.102 91.1 87.7 161.9 -51.0 3.0 8.9 1.0 96 96 A E - 0 0 47 -5,-0.1 -1,-0.6 -3,-0.1 -65,-0.5 -0.497 59.4-150.6 -78.1 145.6 1.7 6.1 3.3 97 97 A I E -b 31 0A 74 -2,-0.2 -20,-0.3 -67,-0.1 2,-0.3 -0.964 3.5-152.6-122.0 134.3 3.6 2.9 3.5 98 98 A L E -b 32 0A 0 -67,-1.8 -65,-1.6 -2,-0.4 2,-0.3 -0.751 9.7-138.4-104.2 151.3 2.2 -0.6 4.3 99 99 A T E -D 75 0C 65 -24,-2.6 -24,-2.5 -2,-0.3 2,-0.5 -0.839 6.6-146.5-110.2 146.4 3.9 -3.5 5.9 100 100 A L E -D 74 0C 4 -2,-0.3 -64,-0.6 -66,-0.2 2,-0.4 -0.949 14.1-170.7-116.0 122.0 3.7 -7.2 4.9 101 101 A S E -D 73 0C 56 -28,-2.6 -28,-2.5 -2,-0.5 2,-0.4 -0.905 18.3-131.5-113.7 138.8 4.0 -9.9 7.5 102 102 A L - 0 0 66 -2,-0.4 2,-0.7 -30,-0.2 3,-0.2 -0.732 24.7-117.8 -90.4 132.1 4.3 -13.7 6.8 103 103 A R S S- 0 0 150 -2,-0.4 -31,-0.1 1,-0.2 -1,-0.1 -0.558 90.1 -11.0 -71.1 109.0 1.9 -16.0 8.7 104 104 A E S S- 0 0 156 -2,-0.7 -1,-0.2 1,-0.1 -33,-0.0 0.944 91.4-106.6 64.0 94.7 4.2 -18.2 10.8 105 105 A R - 0 0 162 -3,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.221 24.9-147.1 -51.7 131.6 7.8 -17.8 9.7 106 106 A S - 0 0 93 3,-0.2 -1,-0.1 1,-0.1 4,-0.1 1.000 16.1-152.1 -65.3 -70.4 9.0 -20.8 7.7 107 107 A G S S+ 0 0 36 2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 -0.569 80.2 60.2 133.0 -72.1 12.7 -20.9 8.7 108 108 A P S S+ 0 0 127 0, 0.0 2,-0.9 0, 0.0 -2,-0.0 0.457 89.2 87.4 -69.8 0.7 14.7 -22.5 5.9 109 109 A S + 0 0 102 2,-0.0 -2,-0.3 0, 0.0 -3,-0.2 -0.745 60.1 164.4-105.7 85.0 13.5 -19.6 3.7 110 110 A S 0 0 121 -2,-0.9 -74,-0.0 -4,-0.1 0, 0.0 -0.488 360.0 360.0 -95.9 168.0 16.0 -16.8 4.2 111 111 A G 0 0 111 -2,-0.2 -1,-0.1 -75,-0.2 -2,-0.0 0.057 360.0 360.0 -71.7 360.0 16.5 -13.7 2.1