==== 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 PROTEIN BINDING 20-APR-06 2DLU . COMPND 2 MOLECULE: INAD-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INOUE,C.KUROSAKI,K.IZUMI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA, . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 57.7 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 . 22 19.8 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 . 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 . 15 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 9.0 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+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 0 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 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 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 73 0, 0.0 5,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 132.8 6.4 -2.9 -20.0 2 2 A S + 0 0 143 1,-0.1 2,-0.4 3,-0.1 4,-0.0 0.939 360.0 40.9 -48.8 -56.5 9.5 -0.7 -19.8 3 3 A S S S- 0 0 105 2,-0.1 2,-0.1 0, 0.0 -1,-0.1 -0.799 129.6 -49.0 -99.7 137.2 11.5 -3.5 -18.3 4 4 A G S S- 0 0 82 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.152 111.7 -28.2 43.2-102.8 11.2 -7.1 -19.5 5 5 A S + 0 0 117 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.987 66.9 150.4-144.1 151.8 7.5 -7.5 -19.4 6 6 A S - 0 0 80 -2,-0.3 -2,-0.0 -5,-0.1 62,-0.0 -0.938 20.8-150.8-175.0 153.3 4.5 -6.1 -17.5 7 7 A G - 0 0 50 -2,-0.3 -2,-0.0 -6,-0.0 2,-0.0 -0.992 24.0-109.9-139.3 145.8 0.8 -5.4 -17.9 8 8 A P - 0 0 120 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 -0.315 27.2-131.2 -69.8 152.5 -1.7 -2.8 -16.4 9 9 A E - 0 0 135 2,-0.0 2,-0.6 -2,-0.0 55,-0.0 -0.924 20.6-172.6-112.0 115.2 -4.4 -3.9 -14.0 10 10 A T + 0 0 140 -2,-0.6 2,-0.3 2,-0.0 0, 0.0 -0.913 14.3 163.2-111.0 112.4 -7.9 -2.7 -14.6 11 11 A V - 0 0 77 -2,-0.6 2,-0.3 0, 0.0 -2,-0.0 -0.957 52.5 -82.1-129.3 147.2 -10.5 -3.4 -11.9 12 12 A C S S+ 0 0 100 -2,-0.3 87,-0.3 86,-0.1 2,-0.3 -0.225 74.3 142.6 -47.7 103.8 -13.9 -2.0 -11.2 13 13 A W - 0 0 59 -2,-0.3 3,-0.1 85,-0.2 84,-0.1 -0.891 53.0-142.7-141.8 171.0 -13.0 1.2 -9.3 14 14 A G S S+ 0 0 40 82,-0.9 2,-0.3 -2,-0.3 83,-0.2 0.646 91.7 17.3-109.3 -23.3 -14.1 4.8 -9.0 15 15 A H E -A 96 0A 112 81,-1.2 81,-2.6 2,-0.0 2,-0.6 -0.786 63.1-178.4-155.6 105.9 -10.8 6.5 -8.6 16 16 A V E +A 95 0A 79 -2,-0.3 2,-0.4 79,-0.2 79,-0.2 -0.925 13.8 162.3-111.6 116.4 -7.4 5.0 -9.6 17 17 A E E -A 94 0A 102 77,-2.3 77,-1.4 -2,-0.6 2,-0.4 -0.996 31.4-132.0-135.7 138.6 -4.3 7.1 -9.1 18 18 A E E -A 93 0A 53 -2,-0.4 2,-0.5 75,-0.2 75,-0.2 -0.736 18.7-157.8 -91.6 133.8 -0.6 6.1 -8.9 19 19 A V E -A 92 0A 0 73,-2.2 73,-1.7 -2,-0.4 2,-0.6 -0.945 3.1-163.0-115.5 127.9 1.5 7.3 -6.0 20 20 A E E -A 91 0A 53 -2,-0.5 2,-0.4 71,-0.2 71,-0.2 -0.923 10.9-178.2-113.4 112.0 5.3 7.6 -6.2 21 21 A L E -A 90 0A 0 69,-2.3 69,-3.2 -2,-0.6 2,-0.6 -0.903 12.4-155.1-111.9 136.7 7.2 7.9 -2.9 22 22 A I E -A 89 0A 92 -2,-0.4 2,-0.4 67,-0.2 67,-0.2 -0.937 21.3-125.9-114.7 116.3 10.9 8.3 -2.5 23 23 A N - 0 0 55 65,-2.4 5,-0.1 -2,-0.6 66,-0.0 -0.416 21.6-170.8 -60.9 113.8 12.6 7.2 0.8 24 24 A D - 0 0 136 -2,-0.4 -1,-0.1 3,-0.3 2,-0.1 -0.162 62.4 -82.6 -99.2 38.3 14.5 10.3 2.0 25 25 A G S S+ 0 0 74 1,-0.1 -2,-0.1 63,-0.0 3,-0.1 -0.085 127.4 73.2 89.9 -36.3 16.3 8.3 4.7 26 26 A S S S- 0 0 127 1,-0.2 2,-0.2 -2,-0.1 3,-0.1 0.956 101.1-111.9 -74.7 -53.8 13.3 8.7 7.1 27 27 A G - 0 0 18 1,-0.2 -3,-0.3 -5,-0.2 -1,-0.2 -0.742 34.2 -60.7 140.7 171.4 10.9 6.3 5.4 28 28 A L - 0 0 27 -2,-0.2 23,-0.7 2,-0.1 22,-0.3 0.912 62.6-136.4 -51.5 -47.5 7.7 6.0 3.4 29 29 A G + 0 0 18 1,-0.2 17,-0.6 21,-0.2 2,-0.3 0.822 67.6 86.9 91.5 36.3 5.8 7.5 6.3 30 30 A F E -D 45 0B 19 15,-0.3 15,-0.3 21,-0.1 -1,-0.2 -0.903 63.9-134.1-166.5 134.6 2.8 5.2 6.3 31 31 A G E -D 44 0B 29 13,-2.5 12,-0.7 -2,-0.3 13,-0.5 -0.441 18.4-135.9 -89.2 165.2 1.9 1.9 7.9 32 32 A I E -D 42 0B 43 10,-0.3 2,-0.3 11,-0.2 10,-0.2 -0.863 13.4-168.9-121.3 155.8 0.2 -1.1 6.2 33 33 A V E -D 41 0B 26 8,-2.1 2,-2.3 -2,-0.3 8,-1.3 -0.963 25.7-131.3-147.9 126.4 -2.6 -3.5 7.3 34 34 A G + 0 0 41 -2,-0.3 6,-0.1 1,-0.2 8,-0.0 -0.465 49.3 148.1 -76.4 75.0 -3.7 -6.8 5.8 35 35 A G + 0 0 47 -2,-2.3 -1,-0.2 3,-0.0 5,-0.1 0.995 56.4 41.2 -71.2 -73.7 -7.4 -6.0 5.7 36 36 A K S S- 0 0 126 -3,-0.2 3,-0.1 1,-0.1 5,-0.1 -0.315 86.7-115.9 -74.1 159.7 -8.8 -7.8 2.7 37 37 A T S S+ 0 0 130 1,-0.2 2,-0.4 38,-0.1 -1,-0.1 0.594 108.1 45.9 -71.0 -9.9 -7.7 -11.3 1.8 38 38 A S S S+ 0 0 58 34,-0.1 -1,-0.2 37,-0.0 34,-0.2 -0.889 111.5 2.7-139.4 106.0 -6.2 -9.9 -1.3 39 39 A G S S- 0 0 6 35,-0.7 2,-0.3 32,-0.5 37,-0.2 -0.484 75.7 -84.8 113.3 174.8 -4.1 -6.7 -1.3 40 40 A V B -B 63 0A 2 23,-1.1 23,-3.0 -2,-0.2 2,-0.3 -0.865 29.5-152.8-122.7 156.9 -2.8 -4.3 1.3 41 41 A V E -D 33 0B 20 -8,-1.3 -8,-2.1 -2,-0.3 2,-0.8 -0.845 23.1-112.0-126.0 162.9 -4.2 -1.3 3.1 42 42 A V E -D 32 0B 3 -2,-0.3 18,-2.8 -10,-0.2 -10,-0.3 -0.825 23.2-173.9 -99.4 103.0 -2.8 1.9 4.6 43 43 A R E S- 0 0 176 -2,-0.8 2,-0.3 -12,-0.7 -1,-0.2 0.920 70.2 -24.3 -59.1 -46.0 -3.3 1.9 8.4 44 44 A T E -D 31 0B 81 -13,-0.5 -13,-2.5 15,-0.1 2,-0.5 -0.981 53.3-131.8-165.1 157.2 -2.0 5.4 8.8 45 45 A I E -D 30 0B 19 -2,-0.3 -15,-0.3 -15,-0.3 14,-0.1 -0.923 35.6-114.2-122.7 107.2 0.2 8.0 7.1 46 46 A V > - 0 0 72 -17,-0.6 3,-0.7 -2,-0.5 6,-0.7 -0.004 39.3-112.9 -37.3 129.1 2.7 9.8 9.3 47 47 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.359 90.4 2.3 -69.8 147.5 1.8 13.5 9.5 48 48 A G T 3 S+ 0 0 48 1,-0.1 -2,-0.1 -2,-0.1 -19,-0.0 0.881 110.3 106.5 41.1 51.1 4.0 16.1 7.9 49 49 A G S < S- 0 0 23 -3,-0.7 -20,-0.1 -20,-0.1 -1,-0.1 0.224 89.4 -55.7-120.4-118.1 6.3 13.4 6.6 50 50 A L S > S+ 0 0 32 -22,-0.3 4,-1.4 -4,-0.1 -21,-0.2 0.835 131.3 33.8-100.8 -49.8 6.9 12.0 3.1 51 51 A A H >>S+ 0 0 0 -23,-0.7 4,-2.1 2,-0.2 5,-0.7 0.907 119.7 51.4 -73.5 -43.7 3.4 10.9 2.0 52 52 A D H 45S+ 0 0 85 -6,-0.7 3,-0.3 -23,-0.2 -1,-0.1 0.978 109.3 48.2 -57.0 -61.4 1.6 13.7 3.8 53 53 A R H 45S+ 0 0 207 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.916 109.9 53.5 -45.2 -54.0 3.7 16.5 2.4 54 54 A D H <5S- 0 0 85 -4,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.909 91.7-154.4 -49.1 -48.5 3.3 15.1 -1.1 55 55 A G T <5 + 0 0 66 -4,-2.1 -3,-0.1 -3,-0.3 -2,-0.1 0.861 63.4 101.4 73.3 36.3 -0.5 15.0 -0.7 56 56 A R < + 0 0 139 -5,-0.7 2,-0.3 1,-0.2 -4,-0.1 0.730 64.8 61.5-114.8 -48.7 -1.0 12.2 -3.2 57 57 A L - 0 0 14 -6,-0.4 2,-0.3 -37,-0.1 -1,-0.2 -0.637 68.7-155.9 -86.3 140.9 -1.5 9.1 -1.2 58 58 A Q - 0 0 121 -2,-0.3 3,-0.4 1,-0.1 -16,-0.1 -0.816 26.9 -89.1-116.0 156.4 -4.5 8.8 1.2 59 59 A T S S+ 0 0 79 -2,-0.3 -16,-0.2 1,-0.2 -1,-0.1 -0.098 108.3 20.8 -57.0 159.0 -5.1 6.7 4.3 60 60 A G S S+ 0 0 37 -18,-2.8 2,-0.7 1,-0.2 -1,-0.2 0.901 83.2 170.8 44.3 52.1 -6.6 3.2 3.9 61 61 A D - 0 0 3 -3,-0.4 2,-0.6 35,-0.1 -1,-0.2 -0.840 38.3-124.3 -98.6 109.9 -5.6 3.1 0.2 62 62 A H E - C 0 95A 61 33,-0.8 33,-0.8 -2,-0.7 2,-0.5 -0.317 28.1-142.9 -53.9 101.2 -6.2 -0.3 -1.3 63 63 A I E -BC 40 94A 0 -23,-3.0 -23,-1.1 -2,-0.6 31,-0.2 -0.577 22.8-179.6 -73.6 119.7 -2.7 -1.1 -2.6 64 64 A L E - 0 0 17 29,-3.1 8,-1.0 -2,-0.5 7,-0.4 0.913 64.2 -14.7 -84.1 -49.2 -2.9 -2.9 -5.9 65 65 A K E - 0 0 55 28,-0.3 28,-1.0 6,-0.1 2,-0.4 -0.890 55.7-131.6-146.7 175.7 0.8 -3.4 -6.6 66 66 A I E S- C 0 92A 0 3,-0.7 26,-0.2 -2,-0.3 4,-0.0 -0.893 80.0 -36.0-141.0 107.8 4.3 -2.1 -5.5 67 67 A G S S- 0 0 46 24,-2.6 25,-0.1 -2,-0.4 22,-0.0 0.794 130.0 -39.4 50.9 29.6 6.9 -1.0 -8.0 68 68 A G S S+ 0 0 52 23,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.836 105.9 140.8 89.5 37.2 5.6 -3.8 -10.3 69 69 A T - 0 0 39 0, 0.0 2,-1.4 0, 0.0 -3,-0.7 -0.893 55.2-128.3-115.7 144.4 5.0 -6.5 -7.7 70 70 A N + 0 0 143 -2,-0.4 4,-0.1 1,-0.2 -5,-0.1 -0.631 51.6 142.2 -90.6 80.3 2.1 -8.9 -7.4 71 71 A V > + 0 0 0 -2,-1.4 3,-2.8 -7,-0.4 2,-0.9 0.834 36.3 104.1 -86.1 -37.1 1.0 -8.3 -3.9 72 72 A Q T 3 S+ 0 0 93 -8,-1.0 -34,-0.1 -3,-0.3 3,-0.1 -0.241 91.2 26.2 -49.8 92.1 -2.8 -8.7 -4.6 73 73 A G T 3 S+ 0 0 49 -2,-0.9 -1,-0.3 1,-0.6 -2,-0.1 -0.020 105.0 83.9 142.2 -33.4 -3.2 -12.2 -3.1 74 74 A M S < S- 0 0 55 -3,-2.8 -35,-0.7 -4,-0.1 -1,-0.6 -0.310 83.5 -89.8 -91.5 178.1 -0.4 -12.5 -0.5 75 75 A T >> - 0 0 82 1,-0.1 3,-1.9 -37,-0.1 4,-1.0 -0.668 27.7-121.5 -92.2 145.4 -0.3 -11.3 3.1 76 76 A S H >> S+ 0 0 7 -2,-0.3 4,-2.6 1,-0.3 3,-1.2 0.879 110.9 68.6 -48.8 -42.9 0.9 -7.9 4.2 77 77 A E H 34 S+ 0 0 138 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.840 103.7 44.0 -46.1 -37.7 3.5 -9.6 6.3 78 78 A Q H <> S+ 0 0 96 -3,-1.9 4,-0.5 1,-0.2 3,-0.3 0.730 110.5 55.7 -80.7 -23.7 5.1 -10.7 3.1 79 79 A V H XX S+ 0 0 0 -3,-1.2 4,-2.2 -4,-1.0 3,-0.9 0.823 90.1 72.8 -77.1 -32.9 4.7 -7.2 1.5 80 80 A A H 3X S+ 0 0 39 -4,-2.6 4,-0.8 1,-0.3 -1,-0.2 0.821 102.0 44.8 -50.5 -33.3 6.5 -5.5 4.4 81 81 A Q H 3> S+ 0 0 92 -4,-0.4 4,-2.0 -3,-0.3 -1,-0.3 0.727 106.9 60.4 -83.6 -23.9 9.7 -7.0 2.9 82 82 A V H < S+ 0 0 209 -4,-0.8 3,-1.0 -5,-0.2 -1,-0.2 0.954 114.6 45.1 -62.5 -52.1 12.1 -2.4 1.5 85 85 A N H 3< S+ 0 0 130 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.910 96.5 75.5 -58.7 -44.3 13.5 -4.4 -1.4 86 86 A C H 3< S- 0 0 50 -4,-3.2 2,-0.3 -5,-0.2 -1,-0.2 0.830 101.4-135.2 -35.2 -44.7 11.7 -2.2 -4.0 87 87 A G << - 0 0 33 -3,-1.0 -64,-0.2 -4,-0.8 -1,-0.2 -0.778 36.2 -40.1 119.3-164.6 14.3 0.4 -3.2 88 88 A N S S+ 0 0 117 -2,-0.3 -65,-2.4 -3,-0.1 2,-0.5 0.979 123.6 54.1 -65.1 -58.2 14.4 4.1 -2.6 89 89 A S E S-A 22 0A 72 -67,-0.2 2,-0.4 -3,-0.2 -67,-0.2 -0.685 72.6-174.6 -83.8 124.8 11.7 5.1 -5.1 90 90 A V E -A 21 0A 1 -69,-3.2 -69,-2.3 -2,-0.5 2,-0.5 -0.961 12.9-168.1-123.7 138.6 8.4 3.2 -4.8 91 91 A R E +A 20 0A 131 -2,-0.4 -24,-2.6 -71,-0.2 -23,-0.4 -0.884 13.3 175.6-129.2 100.9 5.4 3.3 -7.0 92 92 A M E -AC 19 66A 1 -73,-1.7 -73,-2.2 -2,-0.5 2,-0.9 -0.795 30.1-125.9-105.9 147.6 2.2 1.7 -5.7 93 93 A L E -A 18 0A 27 -28,-1.0 -29,-3.1 -2,-0.3 2,-0.4 -0.804 32.2-176.5 -95.6 104.6 -1.2 1.7 -7.3 94 94 A V E -AC 17 63A 0 -77,-1.4 -77,-2.3 -2,-0.9 2,-0.3 -0.808 2.5-174.2-103.4 141.8 -3.8 3.1 -4.9 95 95 A A E +AC 16 62A 1 -33,-0.8 -33,-0.8 -2,-0.4 2,-0.3 -0.988 3.2 179.1-136.3 145.1 -7.5 3.2 -5.7 96 96 A R E +A 15 0A 48 -81,-2.6 -81,-1.2 -2,-0.3 -82,-0.9 -0.833 54.8 49.5-136.3 173.8 -10.5 4.7 -3.8 97 97 A D S S- 0 0 96 -2,-0.3 -1,-0.2 -83,-0.2 3,-0.1 0.960 73.2-162.6 59.0 54.2 -14.3 5.2 -4.2 98 98 A P > - 0 0 38 0, 0.0 3,-0.6 0, 0.0 -85,-0.2 -0.390 33.9 -79.0 -69.8 143.8 -14.9 1.5 -5.1 99 99 A A T 3 S+ 0 0 69 -87,-0.3 -85,-0.0 1,-0.2 -2,-0.0 -0.107 118.4 7.6 -43.1 128.6 -18.2 0.5 -6.7 100 100 A G T 3 S- 0 0 84 -3,-0.1 -1,-0.2 1,-0.1 2,-0.0 0.950 92.2-174.3 59.7 52.2 -20.9 0.3 -4.0 101 101 A D < - 0 0 102 -3,-0.6 2,-0.6 1,-0.1 -1,-0.1 -0.296 27.1-105.8 -75.1 162.5 -18.7 1.8 -1.3 102 102 A I - 0 0 140 -2,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.809 29.2-132.5 -95.3 123.3 -19.8 2.0 2.3 103 103 A S - 0 0 113 -2,-0.6 2,-0.4 1,-0.1 -1,-0.0 -0.546 18.4-134.7 -75.5 133.3 -20.8 5.5 3.6 104 104 A V - 0 0 136 -2,-0.3 2,-0.4 0, 0.0 -1,-0.1 -0.738 20.8-169.8 -92.1 134.5 -19.2 6.5 6.9 105 105 A T - 0 0 132 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.986 10.0-143.9-128.0 132.6 -21.4 8.1 9.6 106 106 A S + 0 0 115 -2,-0.4 0, 0.0 2,-0.0 0, 0.0 -0.295 24.7 160.8 -85.2 173.0 -20.4 9.7 12.8 107 107 A G > - 0 0 39 -2,-0.1 3,-1.1 4,-0.0 2,-0.6 0.040 18.9-161.9 167.2 70.4 -22.2 9.7 16.1 108 108 A P T 3 S- 0 0 114 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.534 83.1 -24.0 -69.8 112.1 -20.3 10.5 19.4 109 109 A S T 3 S+ 0 0 138 -2,-0.6 2,-0.3 1,-0.2 -2,-0.0 0.904 104.5 147.4 50.5 46.4 -22.4 9.2 22.3 110 110 A S < 0 0 79 -3,-1.1 -1,-0.2 0, 0.0 -3,-0.0 -0.858 360.0 360.0-114.3 148.4 -25.5 9.4 20.2 111 111 A G 0 0 131 -2,-0.3 -4,-0.0 -3,-0.1 -2,-0.0 0.484 360.0 360.0 80.3 360.0 -28.6 7.2 20.3