==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 30-OCT-07 3B74 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YKL091C; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR E.A.ORTLUND,G.SCHAAF,M.R.REDINBO,V.BANKAITIS . 307 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 8.1 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 . 10 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 36.5 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 0 3 1 2 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 . 2 1 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 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 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 0 127 0, 0.0 3,-1.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 167.5 -45.4 -0.5 25.1 2 5 A I G > + 0 0 59 1,-0.3 3,-3.2 2,-0.2 4,-0.3 0.806 360.0 76.6 -66.9 -30.4 -43.6 -2.1 22.2 3 6 A L G > S+ 0 0 54 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.699 88.3 63.3 -54.2 -16.9 -41.8 -4.6 24.4 4 7 A D G < S+ 0 0 143 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.530 92.0 63.3 -86.6 -6.2 -45.2 -6.4 24.4 5 8 A T G < S+ 0 0 60 -3,-3.2 -1,-0.2 2,-0.1 -2,-0.2 0.353 105.1 39.7-100.9 4.3 -45.1 -7.0 20.6 6 9 A Y S < S- 0 0 32 -3,-0.6 162,-0.1 -4,-0.3 157,-0.1 -0.994 98.3 -74.8-150.1 154.6 -42.1 -9.3 20.5 7 10 A P - 0 0 36 0, 0.0 162,-0.2 0, 0.0 160,-0.1 -0.149 32.1-170.9 -48.8 134.8 -40.5 -12.1 22.6 8 11 A Q + 0 0 44 160,-0.1 2,-0.4 2,-0.1 41,-0.1 0.238 65.8 71.9-113.6 9.7 -38.9 -11.0 25.9 9 12 A I S S- 0 0 106 11,-0.1 159,-2.4 39,-0.0 11,-0.2 -0.985 79.2-127.0-125.7 137.3 -37.3 -14.4 26.7 10 13 A C - 0 0 10 9,-2.2 159,-0.1 -2,-0.4 -2,-0.1 -0.170 46.1 -68.5 -74.1 173.0 -34.3 -15.8 24.9 11 14 A S > - 0 0 25 157,-0.5 3,-1.7 1,-0.1 -1,-0.2 -0.290 45.6-119.5 -58.0 146.7 -34.1 -19.2 23.4 12 15 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.695 114.6 55.7 -65.1 -14.6 -34.1 -21.9 26.1 13 16 A N T 3 S+ 0 0 152 3,-0.0 2,-0.1 0, 0.0 -2,-0.1 0.102 84.1 111.9-104.7 23.2 -30.7 -22.9 24.6 14 17 A A S < S- 0 0 43 -3,-1.7 4,-0.1 1,-0.2 3,-0.1 -0.374 79.0 -69.1 -88.1 172.1 -29.0 -19.5 24.9 15 18 A L > - 0 0 108 1,-0.1 3,-1.0 -2,-0.1 -1,-0.2 -0.065 62.8 -85.1 -58.3 159.0 -26.1 -18.7 27.3 16 19 A P T 3 S+ 0 0 100 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.323 110.8 34.5 -66.6 149.4 -26.6 -18.5 31.0 17 20 A G T 3 S+ 0 0 0 4,-1.1 39,-0.2 1,-0.3 5,-0.2 0.504 87.8 127.0 86.6 3.6 -27.8 -15.3 32.6 18 21 A T S X S- 0 0 10 -3,-1.0 3,-2.5 3,-0.3 -1,-0.3 -0.615 74.4 -71.7 -93.4 155.1 -30.0 -14.4 29.6 19 22 A P T 3 S+ 0 0 1 0, 0.0 -9,-2.2 0, 0.0 -1,-0.1 -0.140 121.1 11.3 -46.3 128.1 -33.8 -13.6 29.8 20 23 A G T 3 S+ 0 0 54 -11,-0.2 -11,-0.1 -3,-0.1 -2,-0.0 0.383 115.7 78.9 82.4 -3.6 -35.9 -16.6 30.7 21 24 A N < + 0 0 43 -3,-2.5 -4,-1.1 -6,-0.1 -3,-0.3 -0.158 64.6 134.8-127.9 39.4 -32.8 -18.7 31.5 22 25 A L - 0 0 30 -5,-0.2 2,-0.1 -6,-0.1 3,-0.0 -0.548 50.2-131.0 -93.3 155.0 -32.0 -17.5 35.0 23 26 A T > - 0 0 76 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.348 40.9 -98.3 -86.0 177.0 -31.1 -19.4 38.1 24 27 A K H > S+ 0 0 143 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.938 125.1 48.5 -65.4 -45.6 -32.9 -18.5 41.3 25 28 A E H > S+ 0 0 148 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.833 111.6 50.0 -63.1 -35.0 -30.2 -16.2 42.5 26 29 A Q H > S+ 0 0 34 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.886 109.2 51.7 -71.6 -38.2 -29.9 -14.5 39.2 27 30 A E H X S+ 0 0 88 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.908 112.1 46.7 -62.4 -42.8 -33.7 -13.9 39.1 28 31 A E H X S+ 0 0 111 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.893 109.1 54.2 -67.2 -39.8 -33.5 -12.4 42.6 29 32 A A H X S+ 0 0 10 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.911 107.3 52.1 -60.2 -42.4 -30.5 -10.2 41.6 30 33 A L H X S+ 0 0 10 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.933 110.0 46.7 -59.6 -49.4 -32.5 -8.9 38.7 31 34 A L H X S+ 0 0 114 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.894 115.2 46.8 -61.5 -40.0 -35.5 -7.9 40.9 32 35 A Q H X S+ 0 0 107 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.879 111.0 52.8 -69.0 -37.8 -33.2 -6.3 43.4 33 36 A F H X S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.951 112.0 44.1 -62.2 -49.8 -31.3 -4.5 40.6 34 37 A R H X S+ 0 0 52 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.829 109.1 58.5 -65.5 -32.6 -34.5 -3.0 39.2 35 38 A S H X S+ 0 0 73 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.905 106.8 47.1 -63.7 -41.9 -35.7 -2.1 42.7 36 39 A I H X S+ 0 0 32 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.906 112.5 48.4 -66.5 -42.9 -32.6 0.0 43.3 37 40 A L H <>S+ 0 0 0 -4,-1.9 5,-2.6 1,-0.2 -2,-0.2 0.878 110.7 51.7 -66.4 -35.7 -32.9 1.8 39.9 38 41 A L H ><5S+ 0 0 90 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.894 108.5 51.3 -65.1 -40.9 -36.6 2.5 40.5 39 42 A E H 3<5S+ 0 0 154 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.810 105.7 54.6 -66.0 -31.9 -35.8 4.0 43.9 40 43 A K T 3<5S- 0 0 110 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.439 123.4-110.8 -80.9 -0.7 -33.2 6.2 42.3 41 44 A N T < 5 + 0 0 115 -3,-1.2 -3,-0.2 1,-0.3 2,-0.2 0.655 64.3 151.9 80.9 20.3 -36.0 7.4 40.0 42 45 A Y < + 0 0 56 -5,-2.6 -1,-0.3 1,-0.1 -2,-0.0 -0.546 12.4 169.2 -77.6 148.8 -34.9 5.8 36.7 43 46 A K + 0 0 144 -2,-0.2 3,-0.4 1,-0.0 -1,-0.1 0.624 47.1 74.4-128.4 -38.7 -37.8 5.0 34.4 44 47 A E S S+ 0 0 120 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 -0.391 95.6 13.2 -82.4 158.8 -36.4 4.1 30.9 45 48 A R S S+ 0 0 59 1,-0.1 -1,-0.2 -2,-0.1 -3,-0.0 0.829 76.3 130.6 47.4 47.9 -34.6 0.9 29.9 46 49 A L + 0 0 20 -3,-0.4 -1,-0.1 4,-0.1 -2,-0.1 0.120 32.1 125.8-112.4 18.6 -35.4 -1.2 32.9 47 50 A D S > S- 0 0 33 1,-0.1 4,-2.5 4,-0.0 5,-0.3 -0.349 75.8-105.5 -73.1 159.6 -36.7 -4.2 30.9 48 51 A D H > S+ 0 0 64 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.895 117.2 55.2 -51.9 -49.7 -35.2 -7.6 31.6 49 52 A S H > S+ 0 0 9 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.938 113.1 40.5 -51.6 -54.1 -33.1 -7.7 28.5 50 53 A T H > S+ 0 0 14 2,-0.2 4,-1.6 1,-0.2 3,-0.4 0.963 117.6 46.4 -61.7 -54.1 -31.3 -4.4 29.2 51 54 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.891 111.3 51.8 -58.4 -42.4 -30.9 -5.0 33.0 52 55 A L H X S+ 0 0 0 -4,-3.1 4,-2.7 -5,-0.3 -1,-0.2 0.812 103.6 58.8 -66.2 -28.9 -29.5 -8.5 32.5 53 56 A R H X S+ 0 0 14 -4,-1.5 4,-2.0 -3,-0.4 -1,-0.2 0.922 109.8 43.7 -65.4 -41.2 -27.0 -7.3 29.9 54 57 A F H X S+ 0 0 6 -4,-1.6 4,-0.9 2,-0.2 -2,-0.2 0.916 113.3 51.2 -68.4 -42.7 -25.6 -5.0 32.6 55 58 A L H ><>S+ 0 0 0 -4,-2.4 5,-3.8 1,-0.2 3,-0.7 0.919 110.6 48.5 -61.0 -44.2 -25.7 -7.8 35.3 56 59 A R H ><5S+ 0 0 30 -4,-2.7 3,-1.8 1,-0.2 -1,-0.2 0.926 107.1 55.6 -62.6 -43.3 -23.9 -10.2 33.0 57 60 A A H 3<5S+ 0 0 27 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.699 117.4 36.8 -62.4 -19.1 -21.2 -7.6 32.2 58 61 A R T X<5S- 0 0 86 -4,-0.9 3,-1.7 -3,-0.7 -1,-0.3 0.093 115.7-111.6-120.2 21.1 -20.6 -7.3 35.9 59 62 A K T < 5S- 0 0 167 -3,-1.8 -3,-0.2 1,-0.3 3,-0.1 0.834 70.2 -62.1 52.0 40.4 -21.1 -10.9 36.9 60 63 A F T 3 - 0 0 85 -3,-1.7 4,-1.7 -6,-0.4 -1,-0.2 -0.762 35.6-156.5 -81.4 101.9 -22.5 -8.0 41.2 62 65 A I H > S+ 0 0 23 -2,-1.2 4,-2.1 1,-0.2 3,-0.3 0.896 84.6 46.1 -51.7 -51.9 -25.5 -5.7 41.9 63 66 A N H > S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.878 113.3 49.6 -62.6 -37.7 -23.7 -2.6 43.1 64 67 A A H > S+ 0 0 21 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.785 111.4 51.0 -70.8 -26.0 -21.2 -2.7 40.3 65 68 A S H X S+ 0 0 0 -4,-1.7 4,-2.1 -3,-0.3 -2,-0.2 0.818 107.8 51.8 -78.7 -33.2 -24.1 -3.1 37.9 66 69 A V H X S+ 0 0 13 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.937 109.1 50.2 -67.8 -44.9 -25.9 -0.1 39.3 67 70 A E H X S+ 0 0 127 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.920 112.3 48.0 -58.5 -44.2 -22.8 2.0 38.9 68 71 A M H X S+ 0 0 13 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.880 113.3 46.6 -65.6 -38.5 -22.5 0.9 35.3 69 72 A F H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.902 111.7 51.3 -70.7 -40.4 -26.2 1.6 34.6 70 73 A V H X S+ 0 0 30 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.923 111.5 47.3 -62.1 -45.4 -26.0 5.0 36.3 71 74 A E H X S+ 0 0 104 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.881 110.3 53.0 -65.1 -36.9 -23.0 6.0 34.3 72 75 A T H X S+ 0 0 4 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.904 107.3 50.9 -65.9 -41.3 -24.6 4.8 31.0 73 76 A E H X S+ 0 0 26 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.925 111.0 49.0 -61.9 -43.6 -27.7 6.9 31.6 74 77 A R H X S+ 0 0 129 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.952 113.0 47.6 -59.6 -50.1 -25.6 10.0 32.2 75 78 A W H X S+ 0 0 35 -4,-2.5 4,-3.3 1,-0.2 5,-0.4 0.904 108.6 53.2 -57.1 -47.0 -23.6 9.3 29.1 76 79 A R H X>S+ 0 0 16 -4,-2.8 5,-1.4 1,-0.2 4,-1.4 0.886 114.0 44.3 -57.0 -40.4 -26.7 8.7 26.9 77 80 A E H <5S+ 0 0 122 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.921 117.9 42.1 -70.0 -48.1 -28.0 12.1 28.1 78 81 A E H <5S+ 0 0 134 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.852 118.6 44.4 -70.0 -36.1 -24.8 14.0 27.7 79 82 A Y H <5S- 0 0 44 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.784 109.5-120.0 -79.8 -28.9 -23.8 12.5 24.4 80 83 A G T ><5 + 0 0 18 -4,-1.4 3,-1.3 -5,-0.4 4,-0.3 0.654 66.8 139.0 96.8 19.0 -27.3 12.8 22.9 81 84 A A G > < + 0 0 2 -5,-1.4 3,-0.8 -6,-0.3 4,-0.4 0.794 64.4 66.3 -65.9 -28.1 -27.8 9.1 22.3 82 85 A N G 3 S+ 0 0 55 -6,-1.1 -1,-0.3 1,-0.2 4,-0.1 0.677 115.9 26.5 -68.6 -15.3 -31.4 9.3 23.5 83 86 A T G <> S+ 0 0 55 -3,-1.3 4,-3.1 -7,-0.3 -1,-0.2 0.205 87.3 110.2-131.1 16.6 -32.3 11.5 20.5 84 87 A I H <> S+ 0 0 11 -3,-0.8 4,-2.2 -4,-0.3 5,-0.1 0.867 82.5 45.2 -63.9 -37.7 -29.7 10.4 17.9 85 88 A I H > S+ 0 0 25 -4,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.934 115.8 48.5 -69.6 -43.6 -32.3 8.7 15.6 86 89 A E H > S+ 0 0 106 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.912 112.9 47.2 -60.0 -46.6 -34.6 11.6 15.9 87 90 A D H < S+ 0 0 78 -4,-3.1 4,-0.4 2,-0.2 -1,-0.2 0.912 111.3 51.2 -63.9 -42.4 -31.8 14.1 15.2 88 91 A Y H >< S+ 0 0 8 -4,-2.2 3,-1.8 -5,-0.2 7,-0.2 0.954 109.8 50.2 -58.9 -49.2 -30.7 12.1 12.2 89 92 A E H >< S+ 0 0 85 -4,-2.9 3,-1.4 1,-0.3 4,-0.2 0.879 104.8 57.2 -57.7 -38.8 -34.2 12.0 10.9 90 93 A N T 3< S+ 0 0 124 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.533 121.8 28.2 -70.7 -4.7 -34.5 15.8 11.2 91 94 A N T <> S+ 0 0 74 -3,-1.8 4,-2.1 -4,-0.4 3,-0.3 -0.043 80.3 134.2-145.2 31.5 -31.5 16.1 9.0 92 95 A K H <> + 0 0 58 -3,-1.4 4,-3.0 1,-0.2 5,-0.3 0.906 66.4 59.3 -51.1 -54.1 -31.8 13.0 6.9 93 96 A E H > S+ 0 0 152 -4,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.879 113.0 38.0 -42.3 -53.3 -31.1 14.6 3.6 94 97 A A H > S+ 0 0 32 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.882 115.6 50.9 -70.6 -43.3 -27.7 15.9 4.6 95 98 A E H X S+ 0 0 59 -4,-2.1 4,-2.6 -7,-0.2 -2,-0.2 0.913 109.2 52.0 -62.3 -44.5 -26.6 12.9 6.7 96 99 A D H X S+ 0 0 11 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.2 0.837 106.3 53.9 -62.6 -34.7 -27.4 10.5 3.9 97 100 A K H X S+ 0 0 138 -4,-1.1 4,-0.9 -5,-0.3 -1,-0.2 0.928 112.1 44.6 -64.4 -45.1 -25.4 12.5 1.4 98 101 A E H >X S+ 0 0 73 -4,-1.7 4,-0.8 1,-0.2 3,-0.5 0.898 112.8 52.3 -64.2 -42.4 -22.4 12.3 3.7 99 102 A R H >X S+ 0 0 36 -4,-2.6 4,-1.5 1,-0.2 3,-0.6 0.873 103.2 56.8 -63.4 -40.3 -23.0 8.6 4.4 100 103 A I H 3X S+ 0 0 34 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.767 99.7 61.1 -64.9 -26.0 -23.1 7.7 0.6 101 104 A K H << S+ 0 0 147 -4,-0.9 4,-0.3 -3,-0.5 -1,-0.2 0.836 112.2 35.4 -70.5 -33.8 -19.6 9.1 0.1 102 105 A L H - 0 0 2 4,-2.0 3,-1.4 -2,-0.3 140,-0.3 -0.203 55.7 -80.2 -87.7-171.7 -27.1 -16.1 11.4 115 118 A K T 3 S+ 0 0 115 138,-2.9 139,-0.1 1,-0.3 138,-0.0 0.708 131.6 50.3 -65.9 -20.5 -28.5 -19.6 12.4 116 119 A D T 3 S- 0 0 66 137,-0.3 -1,-0.3 2,-0.1 -105,-0.1 0.446 123.8-101.5 -95.4 -1.5 -29.7 -18.3 15.8 117 120 A G S < S+ 0 0 10 -3,-1.4 48,-0.2 1,-0.3 -2,-0.1 0.509 70.7 149.4 95.2 6.1 -31.5 -15.3 14.1 118 121 A R - 0 0 45 1,-0.1 -4,-2.0 54,-0.1 -1,-0.3 -0.503 59.1 -96.6 -74.5 140.1 -28.9 -12.6 14.9 119 122 A P E -A 113 0A 0 0, 0.0 54,-2.8 0, 0.0 2,-0.7 -0.305 39.2-129.2 -55.0 133.3 -28.6 -9.7 12.4 120 123 A L E - c 0 173A 0 -8,-3.2 -9,-2.7 52,-0.2 2,-0.5 -0.808 28.6-166.5 -92.5 113.3 -25.7 -10.6 10.1 121 124 A Y E -Ac 110 174A 29 52,-3.4 54,-3.3 -2,-0.7 2,-0.4 -0.879 6.8-170.7-110.7 129.7 -23.3 -7.6 10.0 122 125 A F E +Ac 109 175A 0 -13,-2.9 -13,-2.4 -2,-0.5 2,-0.3 -0.913 8.2 175.1-119.4 141.7 -20.4 -7.1 7.5 123 126 A E E -Ac 108 176A 29 52,-2.0 54,-3.1 -2,-0.4 2,-0.5 -0.995 11.6-161.1-140.5 134.4 -17.6 -4.5 7.3 124 127 A E E + c 0 177A 38 -17,-1.9 3,-0.2 -2,-0.3 54,-0.2 -0.981 11.5 176.6-121.0 123.1 -14.8 -4.4 4.8 125 128 A L > + 0 0 42 52,-2.4 3,-1.4 -2,-0.5 53,-0.2 0.532 58.5 92.2-100.8 -8.1 -11.6 -2.4 5.6 126 129 A G T 3 S+ 0 0 29 51,-0.7 -1,-0.1 1,-0.3 -20,-0.1 0.704 84.4 48.3 -61.1 -27.4 -9.6 -3.3 2.5 127 130 A G T 3 S+ 0 0 55 -22,-0.3 2,-0.5 -3,-0.2 -1,-0.3 0.270 81.5 123.3 -98.9 11.7 -10.6 -0.4 0.3 128 131 A I < - 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