==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-JAN-11 3Q8G . COMPND 2 MOLECULE: CRAL-TRIO DOMAIN-CONTAINING PROTEIN YKL091C; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR E.A.ORTLUND,G.SCHAAF,V.A.BANKAITIS . 306 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15842.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.0 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 . 2 0.7 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 . 11 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.6 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 2 1 2 1 1 1 0 1 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 1 0 1 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 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 . 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 4 A S > 0 0 132 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -5.8 -45.6 -1.2 25.5 2 5 A I G > + 0 0 73 1,-0.3 3,-2.1 2,-0.2 4,-0.2 0.842 360.0 65.7 -60.4 -34.0 -43.6 -2.0 22.3 3 6 A L G > S+ 0 0 65 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.729 91.2 64.7 -59.8 -22.4 -41.8 -4.7 24.4 4 7 A D G < S+ 0 0 144 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.542 94.0 61.3 -78.4 -6.3 -45.2 -6.5 24.6 5 8 A T G < S+ 0 0 59 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 0.328 105.9 41.5-105.8 3.6 -45.2 -7.1 20.8 6 9 A Y S < S- 0 0 33 -3,-0.9 162,-0.1 -4,-0.2 157,-0.1 -0.986 98.3 -80.0-145.4 155.6 -42.0 -9.2 20.7 7 10 A P - 0 0 37 0, 0.0 162,-0.2 0, 0.0 160,-0.1 -0.272 30.6-170.7 -58.1 137.5 -40.5 -12.1 22.7 8 11 A Q + 0 0 43 160,-0.1 2,-0.4 2,-0.1 41,-0.1 0.156 65.1 77.9-114.8 12.1 -38.7 -11.0 25.9 9 12 A I S S- 0 0 108 11,-0.1 159,-2.9 39,-0.0 11,-0.2 -0.983 76.5-130.8-118.9 137.6 -37.2 -14.4 26.7 10 13 A C - 0 0 9 9,-2.3 159,-0.1 -2,-0.4 -2,-0.1 -0.172 44.6 -70.0 -71.2 171.8 -34.1 -15.8 24.9 11 14 A S > - 0 0 22 157,-0.5 3,-1.9 1,-0.1 -1,-0.2 -0.375 43.0-122.4 -55.6 142.3 -33.9 -19.2 23.3 12 15 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.703 114.0 60.2 -61.9 -16.1 -33.8 -21.9 26.1 13 16 A N T 3 S+ 0 0 148 3,-0.0 -2,-0.1 0, 0.0 8,-0.0 0.241 84.9 111.6 -94.2 11.4 -30.5 -22.9 24.4 14 17 A A S < S- 0 0 44 -3,-1.9 3,-0.1 1,-0.2 4,-0.1 -0.151 77.7 -71.6 -80.1 176.5 -28.8 -19.5 24.9 15 18 A L > - 0 0 109 1,-0.1 3,-1.0 2,-0.1 -1,-0.2 -0.205 61.7 -84.4 -65.5 157.8 -25.9 -18.6 27.2 16 19 A P T 3 S+ 0 0 101 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.274 111.6 32.1 -62.2 149.8 -26.3 -18.5 31.1 17 20 A G T 3 S+ 0 0 1 4,-0.6 39,-0.2 1,-0.3 5,-0.1 0.523 88.2 130.6 80.5 8.0 -27.7 -15.3 32.6 18 21 A T S X S- 0 0 10 -3,-1.0 3,-2.6 3,-0.2 -1,-0.3 -0.587 72.5 -73.1 -91.0 154.7 -29.9 -14.4 29.6 19 22 A P T 3 S+ 0 0 0 0, 0.0 -9,-2.3 0, 0.0 -1,-0.1 -0.189 121.5 10.4 -48.4 125.5 -33.7 -13.5 29.9 20 23 A G T 3 S+ 0 0 57 -11,-0.2 -11,-0.1 -3,-0.1 -12,-0.0 0.233 116.2 79.4 90.0 -11.1 -35.7 -16.6 30.7 21 24 A N < + 0 0 47 -3,-2.6 -4,-0.6 -6,-0.1 -3,-0.2 0.104 65.8 132.6-117.4 20.9 -32.6 -18.7 31.4 22 25 A L - 0 0 31 -5,-0.1 2,-0.1 -6,-0.1 3,-0.0 -0.355 52.0-128.9 -81.7 152.5 -31.8 -17.6 35.0 23 26 A T > - 0 0 76 -2,-0.1 4,-2.4 1,-0.1 5,-0.1 -0.416 40.2-101.2 -77.7 166.7 -30.9 -19.4 38.2 24 27 A K H > S+ 0 0 145 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.911 124.7 50.7 -58.8 -45.8 -32.9 -18.4 41.3 25 28 A E H > S+ 0 0 164 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.852 110.4 50.1 -60.6 -36.9 -30.0 -16.2 42.6 26 29 A Q H > S+ 0 0 39 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.894 109.2 51.5 -69.1 -40.1 -29.8 -14.5 39.2 27 30 A E H X S+ 0 0 87 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.920 111.4 47.3 -58.5 -46.6 -33.6 -13.9 39.3 28 31 A E H X S+ 0 0 100 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.874 110.0 52.9 -65.0 -39.8 -33.3 -12.3 42.8 29 32 A A H X S+ 0 0 9 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.885 108.1 51.1 -61.0 -42.7 -30.4 -10.2 41.7 30 33 A L H X S+ 0 0 10 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.910 111.2 47.7 -61.5 -43.7 -32.4 -8.8 38.8 31 34 A L H X S+ 0 0 96 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.906 113.8 47.0 -65.4 -42.1 -35.3 -7.9 41.1 32 35 A Q H X S+ 0 0 111 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.897 112.3 51.3 -64.2 -42.4 -32.9 -6.2 43.6 33 36 A F H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.948 111.2 45.8 -60.8 -52.5 -31.2 -4.4 40.7 34 37 A R H X S+ 0 0 51 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.870 110.3 56.0 -60.2 -37.9 -34.5 -3.0 39.3 35 38 A S H X S+ 0 0 73 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.887 107.4 47.5 -61.8 -43.1 -35.6 -2.1 42.8 36 39 A I H X S+ 0 0 43 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.914 113.4 48.2 -63.2 -43.4 -32.5 0.1 43.4 37 40 A L H <>S+ 0 0 0 -4,-2.1 5,-2.2 1,-0.2 3,-0.2 0.923 110.6 50.4 -67.8 -43.2 -32.9 1.8 40.0 38 41 A L H ><5S+ 0 0 94 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.894 109.0 52.6 -55.6 -44.7 -36.6 2.5 40.6 39 42 A E H 3<5S+ 0 0 149 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.804 105.5 53.9 -62.6 -33.5 -35.8 4.0 44.0 40 43 A K T 3<5S- 0 0 113 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.403 124.5-107.4 -81.8 0.3 -33.2 6.3 42.3 41 44 A N T < 5 + 0 0 111 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.699 65.7 151.4 79.3 26.1 -36.0 7.4 40.0 42 45 A Y < + 0 0 57 -5,-2.2 -1,-0.3 1,-0.1 3,-0.1 -0.627 12.3 169.1 -77.6 144.8 -35.0 5.8 36.7 43 46 A K + 0 0 148 -2,-0.3 3,-0.4 1,-0.1 2,-0.2 0.646 50.0 64.5-125.4 -37.5 -37.9 4.9 34.5 44 47 A E S S+ 0 0 128 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.518 96.0 21.9 -96.6 158.5 -36.6 3.9 31.1 45 48 A R S S+ 0 0 63 -2,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.811 77.7 126.3 59.2 36.5 -34.5 0.9 30.0 46 49 A L + 0 0 18 -3,-0.4 -1,-0.1 4,-0.1 -2,-0.1 0.242 34.3 126.0-104.6 11.1 -35.5 -1.2 33.0 47 50 A D S > S- 0 0 35 1,-0.1 4,-2.4 4,-0.0 5,-0.3 -0.245 76.4-104.4 -67.9 159.2 -36.6 -4.2 31.0 48 51 A D H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.891 118.6 51.7 -49.5 -49.6 -35.3 -7.7 31.7 49 52 A S H > S+ 0 0 9 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.932 112.4 43.7 -57.5 -52.4 -33.1 -7.6 28.5 50 53 A T H > S+ 0 0 16 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.958 116.7 45.4 -58.0 -52.9 -31.4 -4.3 29.3 51 54 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.848 111.0 51.9 -66.7 -34.9 -30.8 -5.0 33.0 52 55 A L H X S+ 0 0 1 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.803 103.8 59.0 -72.1 -28.3 -29.5 -8.5 32.5 53 56 A R H X S+ 0 0 12 -4,-1.6 4,-1.8 -3,-0.3 -2,-0.2 0.943 110.9 42.3 -60.6 -46.3 -27.0 -7.1 29.9 54 57 A F H X S+ 0 0 6 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.923 113.9 50.9 -65.1 -46.4 -25.6 -4.9 32.6 55 58 A L H ><>S+ 0 0 0 -4,-2.6 5,-3.5 1,-0.2 3,-0.8 0.922 110.5 49.1 -57.9 -44.7 -25.7 -7.7 35.3 56 59 A R H ><5S+ 0 0 29 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.884 106.6 56.8 -61.7 -39.2 -23.8 -10.1 32.9 57 60 A A H 3<5S+ 0 0 29 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.711 116.5 35.7 -64.2 -23.0 -21.2 -7.4 32.2 58 61 A R T X<5S- 0 0 86 -4,-1.0 3,-2.0 -3,-0.8 -1,-0.3 0.019 115.3-109.8-121.5 22.9 -20.4 -7.1 36.0 59 62 A K T < 5S- 0 0 172 -3,-1.3 -3,-0.2 1,-0.3 3,-0.1 0.819 72.4 -60.6 52.9 40.5 -20.9 -10.8 36.9 60 63 A F T 3 - 0 0 89 -3,-2.0 4,-2.3 -6,-0.4 -1,-0.2 -0.736 33.7-158.9 -74.1 104.6 -22.4 -7.8 41.2 62 65 A I H > S+ 0 0 27 -2,-1.0 4,-2.5 1,-0.2 -1,-0.2 0.921 84.8 48.9 -61.8 -46.8 -25.4 -5.6 41.9 63 66 A N H > S+ 0 0 114 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.890 113.1 47.7 -61.4 -40.0 -23.5 -2.5 43.2 64 67 A A H > S+ 0 0 26 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.871 111.4 51.3 -65.6 -39.2 -21.2 -2.6 40.2 65 68 A S H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.869 108.2 52.0 -66.8 -38.9 -24.1 -3.0 37.8 66 69 A V H X S+ 0 0 14 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.964 110.2 48.3 -59.7 -51.2 -25.8 0.0 39.4 67 70 A E H X S+ 0 0 126 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.909 113.7 48.3 -54.8 -45.3 -22.7 2.1 39.0 68 71 A M H X S+ 0 0 13 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.907 113.4 45.0 -61.9 -47.2 -22.5 1.0 35.3 69 72 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.898 113.4 50.3 -65.4 -42.6 -26.1 1.7 34.5 70 73 A V H X S+ 0 0 31 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.937 111.7 47.7 -62.6 -47.0 -26.1 5.1 36.2 71 74 A E H X S+ 0 0 104 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.876 111.2 51.9 -62.4 -37.1 -23.0 6.2 34.4 72 75 A T H X S+ 0 0 4 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.927 107.9 50.8 -64.5 -45.5 -24.5 4.9 31.1 73 76 A E H X S+ 0 0 25 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.903 110.0 51.3 -60.6 -40.4 -27.7 7.0 31.7 74 77 A R H X S+ 0 0 156 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.945 112.0 46.4 -56.9 -51.0 -25.5 10.0 32.3 75 78 A W H X S+ 0 0 33 -4,-2.4 4,-2.9 1,-0.2 6,-0.3 0.909 107.9 55.5 -60.5 -46.4 -23.6 9.4 29.1 76 79 A R H X>S+ 0 0 17 -4,-3.0 5,-1.3 1,-0.2 4,-1.3 0.878 112.5 43.1 -55.8 -42.0 -26.8 8.9 27.0 77 80 A E H <5S+ 0 0 134 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.939 117.3 44.2 -69.5 -48.4 -28.2 12.2 28.1 78 81 A E H <5S+ 0 0 138 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.825 118.1 43.9 -68.2 -34.3 -24.9 14.2 27.7 79 82 A Y H <5S- 0 0 44 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.761 109.8-116.9 -82.0 -28.3 -24.0 12.7 24.3 80 83 A G T ><5 + 0 0 17 -4,-1.3 3,-1.2 -5,-0.3 4,-0.5 0.612 69.0 138.2 95.1 16.1 -27.5 12.9 22.8 81 84 A A G > < + 0 0 2 -5,-1.3 3,-0.8 -6,-0.3 4,-0.4 0.848 67.5 62.2 -59.9 -33.6 -27.9 9.1 22.4 82 85 A N G 3 S+ 0 0 55 -6,-1.2 -1,-0.2 1,-0.2 4,-0.1 0.682 116.9 27.8 -67.9 -17.9 -31.5 9.5 23.6 83 86 A T G <> S+ 0 0 55 -3,-1.2 4,-3.1 -7,-0.3 5,-0.2 0.249 87.0 110.3-124.3 12.2 -32.4 11.7 20.6 84 87 A I H <> S+ 0 0 13 -3,-0.8 4,-2.1 -4,-0.5 5,-0.1 0.870 82.0 44.5 -63.0 -40.3 -29.9 10.5 17.9 85 88 A I H > S+ 0 0 23 -4,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.949 116.3 47.1 -67.7 -46.6 -32.5 8.8 15.7 86 89 A E H > S+ 0 0 111 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.900 112.7 49.7 -59.7 -45.0 -34.9 11.8 15.9 87 90 A D H X S+ 0 0 82 -4,-3.1 4,-0.5 2,-0.2 -1,-0.2 0.890 110.7 50.4 -61.9 -42.2 -32.0 14.3 15.2 88 91 A Y H >< S+ 0 0 6 -4,-2.1 3,-1.4 -5,-0.2 7,-0.2 0.943 109.6 50.1 -59.5 -49.1 -31.0 12.2 12.2 89 92 A E H >< S+ 0 0 90 -4,-2.6 3,-1.1 1,-0.3 -2,-0.2 0.858 106.7 55.4 -60.3 -35.5 -34.5 12.2 10.8 90 93 A N H 3< S+ 0 0 123 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.586 121.9 28.9 -74.0 -11.4 -34.8 15.9 11.2 91 94 A N T + 0 0 58 -3,-1.1 4,-2.9 1,-0.2 5,-0.3 0.876 65.0 52.4 -57.2 -50.7 -32.0 13.2 7.0 93 96 A E H > S+ 0 0 160 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 113.5 42.6 -56.3 -47.5 -31.2 14.6 3.5 94 97 A A H > S+ 0 0 46 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.917 116.2 47.9 -66.5 -44.9 -27.9 16.2 4.6 95 98 A E H X S+ 0 0 76 -4,-2.1 4,-2.2 -7,-0.2 -2,-0.2 0.862 111.7 50.0 -65.2 -40.9 -26.8 13.2 6.7 96 99 A D H X S+ 0 0 13 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.916 106.7 55.7 -62.9 -44.6 -27.6 10.7 3.9 97 100 A K H X S+ 0 0 146 -4,-2.0 4,-0.6 -5,-0.3 -2,-0.2 0.893 112.9 41.5 -54.5 -43.1 -25.7 12.7 1.3 98 101 A E H >X S+ 0 0 74 -4,-1.7 3,-0.7 1,-0.2 4,-0.7 0.888 111.2 55.5 -72.8 -40.2 -22.5 12.5 3.5 99 102 A R H >X S+ 0 0 33 -4,-2.2 4,-1.0 1,-0.2 3,-0.9 0.859 103.0 56.0 -61.3 -37.8 -23.1 8.9 4.5 100 103 A I H 3X S+ 0 0 30 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.765 96.2 65.9 -68.1 -25.5 -23.2 7.8 0.8 101 104 A K H << S+ 0 0 117 -3,-0.7 4,-0.3 -4,-0.6 -1,-0.2 0.807 110.5 35.8 -64.1 -30.5 -19.7 9.4 0.2 102 105 A L H - 0 0 2 4,-1.9 3,-1.1 -2,-0.3 140,-0.2 -0.235 55.2 -81.7 -84.2-172.0 -27.2 -16.1 11.3 115 118 A K T 3 S+ 0 0 118 138,-2.8 139,-0.1 1,-0.3 138,-0.0 0.708 131.9 49.8 -66.3 -21.6 -28.5 -19.5 12.3 116 119 A D T 3 S- 0 0 63 137,-0.3 -1,-0.3 2,-0.1 -105,-0.1 0.540 123.1-102.9 -91.5 -9.6 -29.7 -18.2 15.7 117 120 A G < + 0 0 9 -3,-1.1 48,-0.2 1,-0.3 -2,-0.1 0.510 69.6 149.6 97.7 7.7 -31.5 -15.2 14.1 118 121 A R - 0 0 44 1,-0.1 -4,-1.9 54,-0.1 -1,-0.3 -0.495 60.2 -97.4 -68.8 138.0 -28.9 -12.5 15.0 119 122 A P E -A 113 0A 0 0, 0.0 54,-2.7 0, 0.0 2,-0.6 -0.375 41.0-132.1 -52.7 133.4 -28.7 -9.6 12.5 120 123 A L E - b 0 173A 0 -8,-2.8 -9,-2.9 52,-0.2 2,-0.4 -0.846 27.1-168.3 -97.7 120.3 -25.8 -10.5 10.2 121 124 A Y E -Ab 110 174A 39 52,-3.0 54,-2.9 -2,-0.6 2,-0.4 -0.927 9.4-167.3-121.2 134.2 -23.4 -7.6 9.7 122 125 A F E +Ab 109 175A 0 -13,-3.1 -13,-2.8 -2,-0.4 2,-0.4 -0.938 6.4 177.7-120.4 136.9 -20.5 -7.1 7.3 123 126 A A E -Ab 108 176A 3 52,-2.2 54,-2.9 -2,-0.4 2,-0.5 -0.993 11.0-160.2-137.0 130.8 -17.8 -4.5 7.3 124 127 A E E + b 0 177A 40 -17,-2.2 54,-0.2 -2,-0.4 3,-0.1 -0.955 12.8 175.2-116.2 127.8 -14.9 -4.3 4.8 125 128 A L > + 0 0 41 52,-2.7 3,-1.3 -2,-0.5 53,-0.2 0.581 58.6 86.1-106.1 -13.4 -11.8 -2.4 5.5 126 129 A G T 3 S+ 0 0 29 51,-0.5 -1,-0.1 53,-0.3 -20,-0.1 0.581 86.0 53.8 -74.2 -13.9 -9.5 -3.1 2.6 127 130 A G T 3 S+ 0 0 55 -22,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.417 80.5 119.8 -96.2 -1.2 -10.7 -0.3 0.3 128 131 A I < - 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