==== 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 GENE REGULATION 14-APR-06 2DKW . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN KIAA1240; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.SANO,F.HAYASHI,C.KUROSAKI,M.YOSHIDA,S.YOKOYAMA,RIKEN . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 72.5 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 . 0 0.0 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 49.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 1 1 0 0 0 0 0 0 1 0 0 1 0 0 1 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 . 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 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 0 136 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.5 -5.2 32.2 7.6 2 2 A S - 0 0 112 2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.728 360.0-110.3 -85.8 114.1 -5.6 29.0 5.8 3 3 A S S S- 0 0 131 -2,-0.7 -1,-0.1 2,-0.0 0, 0.0 -0.168 76.9 -44.8 -44.3 109.5 -8.0 26.7 7.7 4 4 A G S S- 0 0 63 2,-0.1 2,-0.3 4,-0.0 -2,-0.1 -0.288 84.2 -89.9 62.2-144.5 -5.6 23.9 8.9 5 5 A S > - 0 0 62 0, 0.0 4,-0.8 0, 0.0 3,-0.2 -0.984 12.8-117.2-163.8 158.1 -3.1 22.6 6.5 6 6 A S T 4 S+ 0 0 66 -2,-0.3 4,-0.1 1,-0.2 -2,-0.1 0.066 104.8 68.4 -88.3 25.2 -2.5 19.9 3.9 7 7 A G T > S+ 0 0 45 2,-0.1 4,-1.8 3,-0.1 -1,-0.2 0.789 94.5 45.4-108.3 -46.1 0.2 18.4 6.0 8 8 A N H > S+ 0 0 101 1,-0.2 4,-1.8 -3,-0.2 5,-0.2 0.884 107.5 60.4 -66.8 -39.4 -1.5 16.9 9.1 9 9 A T H X S+ 0 0 25 -4,-0.8 4,-1.1 1,-0.2 -1,-0.2 0.899 107.2 46.0 -54.9 -43.8 -4.2 15.3 7.0 10 10 A L H >> S+ 0 0 25 2,-0.2 4,-2.8 1,-0.2 3,-1.1 0.972 104.8 59.7 -64.3 -56.2 -1.6 13.3 5.1 11 11 A R H 3X S+ 0 0 122 -4,-1.8 4,-2.5 1,-0.3 5,-0.4 0.891 106.0 47.8 -36.5 -62.4 0.3 12.2 8.3 12 12 A E H 3X S+ 0 0 104 -4,-1.8 4,-2.6 1,-0.2 -1,-0.3 0.848 115.5 48.1 -50.5 -37.0 -2.8 10.5 9.7 13 13 A L H X S+ 0 0 31 -4,-2.6 4,-1.4 -5,-0.4 3,-1.3 0.974 111.1 38.9 -50.4 -71.5 -3.5 5.0 9.0 17 17 A L H >X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.3 3,-1.5 0.934 112.9 55.8 -44.7 -60.7 -3.2 2.9 5.8 18 18 A R H 3X S+ 0 0 72 -4,-1.4 4,-1.8 -5,-0.4 -1,-0.3 0.807 105.7 55.5 -43.7 -33.5 0.1 1.4 6.8 19 19 A D H < S- 0 0 62 -4,-2.3 3,-0.8 -5,-0.4 0, 0.0 -0.317 81.2-136.5 -57.8 130.7 -1.5 -11.8 10.7 28 28 A K G > S+ 0 0 172 1,-0.3 3,-2.7 2,-0.2 4,-0.5 0.958 103.1 60.3 -52.7 -58.0 -0.8 -15.4 9.6 29 29 A R G 3 S+ 0 0 125 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.809 112.4 42.1 -40.1 -35.8 -4.3 -15.9 8.1 30 30 A F G < S+ 0 0 4 -3,-0.8 -1,-0.3 -6,-0.5 -2,-0.2 -0.259 90.1 92.7-108.6 44.0 -3.3 -13.0 5.9 31 31 A N X + 0 0 74 -3,-2.7 3,-0.6 2,-0.1 4,-0.5 0.604 66.4 73.7-107.2 -20.0 0.2 -14.1 5.2 32 32 A I T 3 S+ 0 0 42 -4,-0.5 3,-0.2 -3,-0.4 5,-0.2 0.746 101.7 45.5 -66.0 -23.1 -0.4 -16.0 2.0 33 33 A F T 3 S+ 0 0 6 1,-0.2 17,-1.0 3,-0.1 18,-0.3 0.564 92.5 80.3 -94.7 -12.1 -0.9 -12.7 0.2 34 34 A S S < S+ 0 0 24 -3,-0.6 17,-0.4 15,-0.2 -2,-0.2 0.726 100.4 40.0 -66.2 -21.1 2.2 -11.2 1.8 35 35 A K S S- 0 0 113 -4,-0.5 2,-0.9 -3,-0.2 15,-0.1 -0.899 101.3 -90.2-128.9 157.8 4.2 -13.0 -0.8 36 36 A P - 0 0 80 0, 0.0 2,-2.6 0, 0.0 -3,-0.1 -0.531 33.2-154.0 -69.7 101.3 3.9 -13.8 -4.6 37 37 A V + 0 0 42 -2,-0.9 2,-0.3 -5,-0.2 45,-0.0 -0.399 54.6 113.8 -76.2 66.6 2.0 -17.1 -4.7 38 38 A S S S- 0 0 45 -2,-2.6 3,-0.2 45,-0.1 45,-0.1 -0.945 70.7-132.8-137.1 157.5 3.4 -18.1 -8.1 39 39 A D S S+ 0 0 168 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.669 100.3 29.2 -81.4 -18.2 5.8 -20.7 -9.5 40 40 A Y > - 0 0 131 1,-0.1 3,-1.1 -3,-0.0 4,-0.3 -0.934 59.9-157.0-147.9 119.9 7.7 -18.1 -11.4 41 41 A L T 3 S+ 0 0 134 -2,-0.3 3,-0.5 1,-0.3 -1,-0.1 0.688 97.8 63.5 -66.6 -17.5 8.2 -14.4 -10.5 42 42 A E T 3 S+ 0 0 144 1,-0.2 -1,-0.3 -3,-0.1 3,-0.0 -0.070 92.0 65.7 -97.5 32.5 8.8 -13.8 -14.2 43 43 A V S < S+ 0 0 67 -3,-1.1 2,-0.3 39,-0.0 -1,-0.2 0.472 80.1 88.2-125.8 -14.2 5.3 -14.9 -15.2 44 44 A I - 0 0 34 -3,-0.5 -6,-0.0 -4,-0.3 34,-0.0 -0.716 54.5-162.3 -92.8 139.8 3.3 -12.1 -13.5 45 45 A K S S+ 0 0 174 -2,-0.3 -1,-0.1 1,-0.2 33,-0.0 0.877 89.2 24.9 -84.9 -42.9 2.5 -8.9 -15.3 46 46 A E S S- 0 0 112 28,-0.1 2,-0.7 2,-0.1 -1,-0.2 -0.717 76.9-164.8-127.0 81.3 1.5 -6.8 -12.3 47 47 A P + 0 0 79 0, 0.0 2,-0.4 0, 0.0 28,-0.1 -0.536 17.6 169.7 -69.7 108.6 3.2 -8.2 -9.2 48 48 A M + 0 0 49 -2,-0.7 2,-0.3 26,-0.2 -2,-0.1 -0.983 2.6 165.7-127.7 124.6 1.5 -6.7 -6.1 49 49 A D >> - 0 0 31 -2,-0.4 4,-1.8 -13,-0.1 3,-0.5 -0.975 50.8-111.6-137.2 150.5 2.0 -7.8 -2.6 50 50 A L H 3> S+ 0 0 0 -17,-1.0 4,-1.5 -2,-0.3 -16,-0.1 0.704 118.1 61.6 -51.0 -18.5 1.2 -6.4 0.9 51 51 A S H 3> S+ 0 0 58 -17,-0.4 4,-0.9 -18,-0.3 -1,-0.2 0.959 102.8 43.6 -73.9 -54.0 5.0 -6.1 1.2 52 52 A T H <> S+ 0 0 52 -3,-0.5 4,-1.3 1,-0.2 -2,-0.2 0.773 111.1 59.9 -62.7 -25.9 5.5 -3.7 -1.7 53 53 A V H >X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 3,-0.6 0.961 96.2 56.3 -67.2 -53.3 2.5 -1.8 -0.5 54 54 A I H 3X S+ 0 0 53 -4,-1.5 4,-0.8 1,-0.3 -1,-0.2 0.780 106.8 54.9 -49.8 -27.8 3.9 -1.0 3.0 55 55 A T H >X S+ 0 0 59 -4,-0.9 4,-0.7 2,-0.2 3,-0.7 0.910 100.0 56.5 -73.6 -44.1 6.8 0.6 1.0 56 56 A K H X<>S+ 0 0 77 -4,-1.3 5,-2.0 -3,-0.6 3,-0.7 0.860 106.0 52.4 -55.7 -37.2 4.6 2.9 -1.0 57 57 A I H ><5S+ 0 0 2 -4,-1.6 3,-0.7 1,-0.2 -1,-0.3 0.801 109.7 48.3 -69.7 -29.2 3.2 4.4 2.2 58 58 A D H <<5S+ 0 0 69 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.483 108.2 56.5 -88.2 -4.3 6.7 5.0 3.4 59 59 A K T <<5S- 0 0 143 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.111 114.4-112.3-111.8 18.6 7.6 6.7 0.1 60 60 A H T < 5S+ 0 0 124 -3,-0.7 -3,-0.2 -5,-0.1 -2,-0.1 0.926 79.5 127.9 49.8 52.0 4.8 9.2 0.3 61 61 A N < + 0 0 51 -5,-2.0 2,-1.0 1,-0.2 -4,-0.2 0.732 51.8 69.8-104.3 -33.8 3.0 7.6 -2.7 62 62 A Y + 0 0 12 -6,-0.6 -1,-0.2 1,-0.2 -2,-0.1 -0.770 47.2 157.0 -92.4 101.5 -0.4 7.2 -1.2 63 63 A L + 0 0 15 -2,-1.0 2,-0.2 67,-0.2 -1,-0.2 0.585 67.1 34.7 -96.8 -14.5 -2.0 10.7 -0.8 64 64 A T S S- 0 0 9 -3,-0.1 4,-0.1 1,-0.1 53,-0.1 -0.722 77.5-119.2-130.0 180.0 -5.6 9.4 -0.8 65 65 A A S >> S+ 0 0 1 -2,-0.2 4,-2.3 52,-0.2 3,-0.8 0.832 108.9 55.2 -90.1 -38.7 -7.6 6.4 0.4 66 66 A K H 3> S+ 0 0 154 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.903 102.4 57.2 -61.2 -42.7 -8.8 5.2 -3.0 67 67 A D H 34 S+ 0 0 36 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.720 110.8 46.6 -61.5 -20.3 -5.3 5.0 -4.4 68 68 A F H <> S+ 0 0 0 -3,-0.8 4,-0.9 2,-0.1 3,-0.5 0.888 111.6 46.7 -87.6 -46.8 -4.6 2.6 -1.5 69 69 A L H >X S+ 0 0 19 -4,-2.3 4,-2.1 1,-0.2 3,-1.3 0.931 105.2 60.2 -61.3 -47.4 -7.7 0.4 -1.8 70 70 A K H 3< S+ 0 0 136 -4,-2.7 4,-0.5 1,-0.3 -1,-0.2 0.812 103.1 54.3 -50.5 -31.8 -7.2 0.0 -5.6 71 71 A D H 3> S+ 0 0 11 -3,-0.5 4,-0.7 -4,-0.3 -1,-0.3 0.811 106.5 50.6 -73.1 -30.9 -3.8 -1.5 -4.7 72 72 A I H S+ 0 0 48 -4,-0.5 4,-2.1 -5,-0.3 -1,-0.2 0.810 98.8 54.0 -81.4 -32.4 -5.0 -5.8 -7.4 75 75 A I H X S+ 0 0 7 -4,-0.7 4,-1.6 -3,-0.4 -2,-0.2 0.815 107.9 51.1 -70.9 -31.0 -3.6 -8.4 -5.1 76 76 A C H X S+ 0 0 9 -4,-1.0 4,-0.5 2,-0.2 -1,-0.2 0.893 111.4 46.6 -72.8 -41.4 -6.8 -10.3 -5.0 77 77 A S H >X S+ 0 0 63 -4,-1.2 4,-1.9 2,-0.2 3,-1.8 0.971 112.6 47.8 -65.0 -56.1 -7.2 -10.4 -8.8 78 78 A N H 3X S+ 0 0 26 -4,-2.1 4,-1.5 1,-0.3 -2,-0.2 0.936 100.0 66.0 -50.2 -54.0 -3.6 -11.5 -9.5 79 79 A A H 3< S+ 0 0 9 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.768 110.9 39.4 -40.1 -29.3 -3.8 -14.3 -6.9 80 80 A L H << S+ 0 0 93 -3,-1.8 3,-0.5 -4,-0.5 -1,-0.3 0.830 103.5 68.3 -90.9 -38.7 -6.4 -15.7 -9.3 81 81 A E H < S+ 0 0 130 -4,-1.9 2,-0.7 1,-0.3 -2,-0.2 0.934 115.2 23.3 -44.4 -61.3 -4.6 -14.9 -12.6 82 82 A Y S < S+ 0 0 73 -4,-1.5 -1,-0.3 -45,-0.0 -39,-0.0 -0.854 89.3 130.2-115.1 96.6 -1.8 -17.3 -12.0 83 83 A N - 0 0 34 -2,-0.7 2,-0.1 -3,-0.5 -45,-0.1 -0.995 54.6-110.8-149.0 139.7 -2.8 -20.1 -9.6 84 84 A P - 0 0 78 0, 0.0 2,-0.3 0, 0.0 3,-0.2 -0.404 33.7-160.3 -69.8 142.0 -2.6 -23.9 -9.6 85 85 A D + 0 0 116 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.798 63.2 40.2-121.6 164.2 -5.8 -25.9 -9.9 86 86 A K S S+ 0 0 197 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 0.808 91.9 113.0 69.5 30.2 -6.9 -29.5 -9.2 87 87 A D S >> S- 0 0 86 -3,-0.2 3,-1.6 0, 0.0 2,-0.6 -0.987 76.4-104.1-136.4 145.0 -4.8 -29.4 -6.0 88 88 A P T 34 S+ 0 0 124 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.536 106.7 35.5 -69.8 109.9 -5.7 -29.5 -2.2 89 89 A G T 3> S+ 0 0 38 -2,-0.6 4,-1.1 0, 0.0 0, 0.0 0.223 93.4 84.6 131.9 -11.9 -5.4 -26.0 -0.9 90 90 A D H <> S+ 0 0 9 -3,-1.6 4,-2.1 2,-0.2 5,-0.3 0.880 77.8 65.5 -84.7 -43.4 -6.5 -23.9 -3.8 91 91 A K H X S+ 0 0 135 -4,-0.5 4,-0.8 1,-0.2 -1,-0.2 0.791 106.2 48.8 -49.2 -29.2 -10.2 -24.0 -3.1 92 92 A I H >> S+ 0 0 81 2,-0.2 4,-2.4 3,-0.1 3,-1.4 0.983 105.7 51.1 -75.5 -64.4 -9.4 -22.1 0.0 93 93 A I H 3X S+ 0 0 33 -4,-1.1 4,-3.1 1,-0.3 5,-0.2 0.889 104.5 59.4 -37.9 -57.5 -7.2 -19.3 -1.3 94 94 A R H 3X S+ 0 0 116 -4,-2.1 4,-1.0 1,-0.3 -1,-0.3 0.870 111.8 40.6 -40.8 -47.3 -9.8 -18.4 -4.0 95 95 A H H X S+ 0 0 42 -4,-2.8 4,-2.5 2,-0.2 3,-0.5 0.981 116.6 42.9 -54.5 -66.2 -12.0 -6.8 5.3 104 104 A A H 3X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.3 -1,-0.2 0.908 117.7 47.2 -46.9 -50.5 -9.6 -4.1 4.0 105 105 A H H 3X S+ 0 0 60 -4,-3.0 4,-2.8 -5,-0.4 -1,-0.3 0.828 110.3 54.5 -62.4 -32.2 -12.5 -2.3 2.4 106 106 A A H S+ 0 0 29 -4,-2.5 4,-2.3 3,-0.2 5,-0.5 0.847 117.3 42.4 -68.1 -34.7 -11.7 -1.1 7.7 108 108 A I H X5S+ 0 0 3 -4,-1.8 4,-0.8 -5,-0.3 -2,-0.2 0.964 116.1 44.3 -75.8 -56.4 -11.5 1.8 5.3 109 109 A A H <5S+ 0 0 84 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.763 121.1 45.0 -59.9 -24.9 -15.2 2.4 4.7 110 110 A A H <5S+ 0 0 79 -4,-1.4 -2,-0.2 -5,-0.3 -1,-0.2 0.934 127.3 23.7 -83.8 -54.1 -15.7 2.0 8.4 111 111 A E H <5S+ 0 0 99 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.1 0.985 102.5 82.8 -75.6 -66.6 -12.8 4.2 9.7 112 112 A L S < - 0 0 92 1,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.257 13.6-118.7 -67.3 155.6 -14.8 9.2 7.5 114 114 A P T 4 S+ 0 0 95 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.628 116.1 46.0 -69.7 -13.3 -16.8 10.6 4.6 115 115 A E T 4 S+ 0 0 144 2,-0.1 4,-0.5 3,-0.1 -3,-0.1 0.750 111.2 49.0 -98.4 -32.3 -15.4 14.1 5.4 116 116 A F T > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 3,-0.4 0.848 108.4 54.3 -75.7 -35.7 -11.8 13.0 5.9 117 117 A N H X S+ 0 0 43 -4,-2.1 4,-1.4 1,-0.2 -52,-0.2 0.912 103.4 54.9 -64.6 -43.8 -11.7 11.1 2.6 118 118 A K H > S+ 0 0 131 -4,-0.5 4,-1.3 -5,-0.2 -1,-0.2 0.728 110.6 49.9 -62.3 -21.1 -12.9 14.1 0.6 119 119 A L H > S+ 0 0 82 -4,-0.5 4,-1.7 -3,-0.4 5,-0.3 0.958 101.2 55.6 -81.4 -59.7 -10.0 16.0 2.1 120 120 A C H X S+ 0 0 1 -4,-2.2 4,-0.6 1,-0.3 -2,-0.2 0.799 116.9 42.0 -43.1 -32.8 -7.1 13.6 1.4 121 121 A E H >X S+ 0 0 65 -4,-1.4 3,-0.7 2,-0.2 4,-0.6 0.871 104.4 61.9 -83.6 -41.4 -8.2 13.9 -2.2 122 122 A E H 3< S+ 0 0 117 -4,-1.3 4,-0.4 1,-0.3 3,-0.3 0.723 105.2 52.1 -57.4 -20.5 -8.9 17.7 -2.2 123 123 A I H >X S+ 0 0 23 -4,-1.7 4,-2.8 1,-0.2 3,-1.1 0.794 89.1 74.8 -85.6 -31.7 -5.2 18.0 -1.5 124 124 A K H << S+ 0 0 102 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.704 90.8 62.9 -53.8 -18.5 -4.1 15.8 -4.4 125 125 A E T 3< S+ 0 0 153 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.904 121.6 15.6 -74.1 -43.4 -4.9 18.9 -6.5 126 126 A S T <4 S+ 0 0 105 -3,-1.1 -2,-0.2 -4,-0.4 -3,-0.1 0.874 101.6 100.5 -95.8 -52.6 -2.3 21.1 -4.9 127 127 A G S < S- 0 0 15 -4,-2.8 -64,-0.0 1,-0.1 0, 0.0 0.083 74.5-129.4 -35.5 142.8 -0.0 18.7 -3.1 128 128 A P + 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.776 68.5 124.2 -69.8 -27.4 3.2 17.9 -5.0 129 129 A S - 0 0 41 1,-0.1 2,-0.1 -67,-0.0 -68,-0.1 0.035 52.2-146.1 -35.8 136.6 2.6 14.2 -4.7 130 130 A S 0 0 98 0, 0.0 -67,-0.2 0, 0.0 -1,-0.1 -0.376 360.0 360.0-101.9-177.3 2.6 12.5 -8.1 131 131 A G 0 0 110 -2,-0.1 -69,-0.0 -69,-0.1 -70,-0.0 -0.997 360.0 360.0-152.5 360.0 0.7 9.6 -9.6