==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-DEC-03 1RTY . COMPND 2 MOLECULE: YVQK PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR F.FOROUHAR,I.LEE,R.XIAO,T.B.ACTON,G.T.MONTELIONE,L.TONG, . 483 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 360 74.5 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 . 8 1.7 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 . 10 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 306 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 0 0 0 0 0 0 0 0 0 0 3 0 0 1 1 1 0 5 1 3 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 22 A K 0 0 214 0, 0.0 5,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 101.4 44.0 -1.2 -7.2 2 23 A D > - 0 0 69 3,-0.1 4,-2.1 2,-0.1 5,-0.2 0.820 360.0-132.2 60.1 117.9 45.1 1.9 -9.2 3 24 A S H > S+ 0 0 78 1,-0.2 4,-3.7 2,-0.2 5,-0.2 0.888 101.3 58.4 -63.5 -44.9 44.8 5.3 -7.5 4 25 A L H > S+ 0 0 64 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.881 111.1 41.2 -56.4 -42.0 43.1 7.0 -10.5 5 26 A R H > S+ 0 0 18 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.936 118.7 44.9 -73.0 -46.7 40.2 4.6 -10.5 6 27 A V H X S+ 0 0 67 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.901 110.8 55.5 -64.1 -38.4 39.8 4.5 -6.7 7 28 A E H X S+ 0 0 18 -4,-3.7 4,-1.6 1,-0.2 -1,-0.2 0.839 109.8 46.5 -61.8 -35.3 40.1 8.2 -6.6 8 29 A S H X S+ 0 0 0 -4,-1.2 4,-1.6 -5,-0.2 -1,-0.2 0.887 110.8 49.9 -74.4 -43.5 37.3 8.6 -9.0 9 30 A Y H X S+ 0 0 45 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.940 114.0 47.4 -61.3 -44.4 35.0 6.2 -7.3 10 31 A G H X S+ 0 0 7 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.853 110.0 49.8 -65.9 -37.4 35.6 7.9 -4.0 11 32 A T H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.789 111.6 50.6 -72.8 -25.6 35.1 11.4 -5.3 12 33 A I H X S+ 0 0 3 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.815 110.7 48.1 -77.7 -34.9 31.8 10.3 -6.9 13 34 A D H X S+ 0 0 16 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.927 111.3 51.1 -69.8 -44.9 30.7 8.7 -3.5 14 35 A E H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.945 112.3 47.1 -56.0 -47.8 31.7 12.0 -1.9 15 36 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.949 108.0 54.6 -57.2 -50.8 29.6 13.8 -4.4 16 37 A N H X S+ 0 0 6 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.867 106.3 54.4 -52.6 -38.9 26.7 11.4 -3.9 17 38 A S H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 3,-0.3 0.963 105.1 49.8 -61.7 -54.9 26.8 12.2 -0.2 18 39 A F H X S+ 0 0 5 -4,-2.0 4,-2.4 1,-0.3 -1,-0.2 0.864 109.4 54.0 -55.1 -31.9 26.5 16.0 -0.7 19 40 A I H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -1,-0.3 0.914 103.7 56.4 -66.9 -38.4 23.6 15.2 -2.9 20 41 A G H X S+ 0 0 2 -4,-1.9 4,-2.0 -3,-0.3 239,-0.4 0.892 109.9 44.9 -57.5 -40.7 22.1 13.2 0.0 21 42 A L H X S+ 0 0 12 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.883 112.1 50.4 -71.0 -41.3 22.4 16.3 2.2 22 43 A A H X S+ 0 0 1 -4,-2.4 4,-3.2 -5,-0.2 -2,-0.2 0.900 112.2 48.7 -65.1 -37.2 20.9 18.6 -0.5 23 44 A L H X S+ 0 0 18 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.903 108.0 53.3 -68.1 -42.2 18.0 16.2 -0.9 24 45 A A H < S+ 0 0 20 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.938 114.6 43.4 -57.7 -45.0 17.4 15.9 2.8 25 46 A E H >< S+ 0 0 24 -4,-2.2 3,-2.1 1,-0.2 4,-0.3 0.955 112.6 50.1 -65.2 -52.9 17.2 19.7 2.9 26 47 A L H >< S+ 0 0 0 -4,-3.2 3,-1.6 1,-0.3 -1,-0.2 0.830 100.6 65.9 -57.2 -32.7 15.1 20.1 -0.3 27 48 A S T 3< S+ 0 0 71 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.586 91.3 65.9 -67.1 -8.6 12.6 17.5 1.1 28 49 A G T < S+ 0 0 59 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.621 97.4 58.2 -88.5 -13.3 11.8 20.0 3.9 29 50 A Q S < S- 0 0 76 -3,-1.6 3,-0.4 -4,-0.3 2,-0.1 -0.918 80.1-122.5-120.9 145.3 10.2 22.5 1.6 30 51 A P S S+ 0 0 111 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.341 86.1 51.1 -78.3 163.2 7.2 22.2 -0.8 31 52 A G S S+ 0 0 34 -2,-0.1 4,-0.1 117,-0.0 116,-0.1 0.654 88.9 86.3 85.8 17.0 7.4 23.0 -4.6 32 53 A F > + 0 0 8 -3,-0.4 4,-2.7 -6,-0.1 5,-0.2 0.032 41.1 120.5-135.7 26.2 10.4 20.8 -5.2 33 54 A E H > S+ 0 0 128 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.863 80.2 49.5 -60.2 -38.0 8.9 17.4 -5.8 34 55 A D H > S+ 0 0 51 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.950 112.9 45.1 -67.3 -48.8 10.4 17.3 -9.2 35 56 A L H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.894 112.7 53.5 -61.1 -40.2 13.9 18.2 -8.0 36 57 A T H X S+ 0 0 35 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.934 108.5 46.3 -60.6 -51.9 13.6 15.7 -5.1 37 58 A A H X S+ 0 0 56 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.879 113.3 52.4 -61.3 -35.5 12.7 12.7 -7.2 38 59 A E H X S+ 0 0 14 -4,-1.8 4,-3.5 2,-0.2 3,-0.3 0.954 105.2 51.3 -66.4 -51.6 15.5 13.6 -9.6 39 60 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.3 -1,-0.2 0.881 110.3 52.1 -54.5 -37.1 18.3 13.9 -7.0 40 61 A L H X S+ 0 0 65 -4,-1.8 4,-1.4 2,-0.2 -1,-0.3 0.902 111.4 45.7 -66.2 -38.7 17.2 10.5 -5.8 41 62 A T H X S+ 0 0 50 -4,-1.6 4,-2.5 -3,-0.3 -2,-0.2 0.899 110.2 54.5 -69.4 -40.8 17.5 9.1 -9.3 42 63 A I H X S+ 0 0 4 -4,-3.5 4,-2.8 1,-0.2 5,-0.2 0.897 103.3 56.1 -60.7 -38.1 20.8 10.8 -9.7 43 64 A Q H X S+ 0 0 1 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.903 108.8 47.2 -59.8 -41.7 22.1 9.1 -6.6 44 65 A H H X S+ 0 0 20 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.928 113.1 48.2 -64.2 -46.1 21.2 5.7 -8.1 45 66 A E H X S+ 0 0 13 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.874 110.2 51.4 -65.0 -35.5 22.9 6.7 -11.4 46 67 A L H X S+ 0 0 1 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.833 106.3 54.9 -67.8 -34.6 26.0 7.9 -9.6 47 68 A F H X S+ 0 0 20 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.951 110.7 45.9 -61.1 -47.0 26.0 4.6 -7.8 48 69 A D H X S+ 0 0 4 -4,-2.2 4,-3.0 1,-0.2 13,-0.3 0.895 108.9 56.2 -61.3 -42.8 26.1 3.0 -11.3 49 70 A C H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 5,-0.2 0.945 108.8 46.3 -54.3 -53.2 28.8 5.5 -12.4 50 71 A G H >X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 3,-0.8 0.964 113.4 48.4 -54.6 -55.7 31.1 4.4 -9.6 51 72 A G H 3X S+ 0 0 24 -4,-2.4 4,-1.7 1,-0.3 -1,-0.2 0.877 107.9 55.8 -53.2 -41.4 30.4 0.7 -10.3 52 73 A D H 3< S+ 0 0 2 -4,-3.0 -1,-0.3 1,-0.2 71,-0.3 0.835 112.4 41.8 -62.9 -32.3 31.1 1.3 -14.0 53 74 A L H << S+ 0 0 0 -4,-1.7 -1,-0.2 -3,-0.8 -2,-0.2 0.793 108.6 59.7 -83.1 -29.4 34.5 2.7 -13.2 54 75 A A H < S+ 0 0 51 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.821 85.1 100.5 -66.5 -29.6 35.2 0.1 -10.6 55 76 A I < + 0 0 56 -4,-1.7 5,-0.0 -5,-0.2 -3,-0.0 -0.310 36.2 161.2 -59.7 134.9 34.8 -2.6 -13.3 56 77 A V 0 0 104 -2,-0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.057 360.0 360.0-145.5 31.6 38.1 -3.9 -14.6 57 78 A T 0 0 172 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.625 360.0 360.0-126.2 360.0 36.9 -7.1 -16.2 58 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 59 82 A D 0 0 190 0, 0.0 2,-0.1 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 169.3 28.6 -5.0 -19.0 60 83 A Y - 0 0 79 1,-0.1 -11,-0.1 2,-0.1 -12,-0.0 -0.397 360.0-151.9 -83.5 160.5 28.1 -1.4 -17.7 61 84 A K + 0 0 94 -13,-0.3 -1,-0.1 -2,-0.1 -12,-0.1 0.840 66.8 90.7 -98.8 -44.3 25.1 -0.0 -15.9 62 85 A L - 0 0 9 -14,-0.3 2,-0.3 -17,-0.1 63,-0.1 -0.242 63.5-154.8 -56.7 142.3 25.0 3.7 -16.8 63 86 A T >> - 0 0 59 62,-0.1 3,-0.9 1,-0.1 4,-0.7 -0.849 26.0-121.2-120.3 155.1 22.9 4.4 -19.9 64 87 A E H 3> S+ 0 0 77 -2,-0.3 4,-1.5 1,-0.2 3,-0.3 0.754 108.2 71.0 -66.0 -23.6 23.1 7.3 -22.4 65 88 A E H 3> S+ 0 0 129 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.866 90.3 58.3 -61.0 -37.1 19.5 8.0 -21.6 66 89 A S H <> S+ 0 0 13 -3,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.873 105.3 51.0 -59.9 -38.1 20.5 9.4 -18.1 67 90 A V H X S+ 0 0 4 -4,-0.7 4,-1.5 -3,-0.3 -1,-0.2 0.865 112.2 46.9 -67.0 -35.3 22.7 11.9 -19.9 68 91 A S H X S+ 0 0 62 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.929 106.6 56.5 -71.6 -47.0 19.8 12.9 -22.1 69 92 A F H X S+ 0 0 89 -4,-3.2 4,-2.4 1,-0.2 5,-0.2 0.909 105.8 53.0 -50.7 -46.3 17.4 13.2 -19.1 70 93 A L H X S+ 0 0 1 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.951 106.8 50.0 -54.6 -55.2 19.7 15.7 -17.5 71 94 A E H X S+ 0 0 80 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.886 109.6 52.1 -51.5 -45.5 19.9 17.9 -20.5 72 95 A T H X S+ 0 0 85 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.961 113.2 43.4 -56.6 -53.5 16.1 18.0 -20.8 73 96 A R H X S+ 0 0 54 -4,-2.4 4,-2.5 1,-0.3 5,-0.3 0.832 108.8 59.2 -63.7 -32.0 15.8 19.0 -17.1 74 97 A I H X S+ 0 0 22 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.3 0.913 111.5 40.9 -63.4 -40.9 18.6 21.5 -17.6 75 98 A D H X S+ 0 0 109 -4,-2.3 4,-3.2 -3,-0.2 5,-0.3 0.974 111.8 53.3 -71.1 -52.3 16.6 23.2 -20.3 76 99 A A H X S+ 0 0 38 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.897 118.1 39.3 -46.2 -46.0 13.3 23.0 -18.5 77 100 A Y H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.887 112.2 54.1 -74.0 -42.0 14.9 24.6 -15.5 78 101 A T H < S+ 0 0 58 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.884 114.3 44.2 -60.0 -37.4 17.1 27.1 -17.4 79 102 A A H < S+ 0 0 82 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.960 110.8 52.0 -70.5 -52.6 13.8 28.3 -19.1 80 103 A E H < S+ 0 0 99 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.816 102.6 72.8 -52.4 -36.8 11.7 28.4 -15.9 81 104 A A S < S- 0 0 3 -4,-2.2 2,-0.2 -5,-0.1 62,-0.1 -0.484 104.7 -90.6 -79.8 152.2 14.4 30.5 -14.3 82 105 A P - 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.450 51.1 -98.9 -66.3 129.7 14.8 34.1 -15.3 83 106 A E - 0 0 165 -2,-0.2 2,-0.2 -4,-0.2 -4,-0.1 -0.226 42.2-135.0 -48.9 129.8 17.3 34.5 -18.2 84 107 A L - 0 0 75 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.638 25.4-177.9 -91.4 149.7 20.6 35.6 -16.7 85 108 A K + 0 0 179 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.127 68.3 40.0-130.1 16.1 22.7 38.3 -18.2 86 109 A K S S- 0 0 99 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.982 94.6 -77.5-159.0 161.3 25.7 38.1 -15.8 87 110 A F - 0 0 136 -2,-0.3 68,-1.1 68,-0.1 2,-0.3 -0.428 46.3-143.4 -66.5 133.7 27.9 35.7 -13.9 88 111 A I B -A 154 0A 20 66,-0.2 66,-0.2 -2,-0.2 -1,-0.1 -0.752 4.1-138.9-102.5 146.1 26.2 34.2 -10.8 89 112 A L - 0 0 1 64,-3.4 64,-0.5 -2,-0.3 2,-0.1 -0.785 33.7 -93.2-102.7 147.6 28.0 33.4 -7.6 90 113 A P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 7,-0.1 -0.355 85.6 53.3 -60.4 128.1 27.3 30.3 -5.5 91 114 A G + 0 0 1 5,-0.3 2,-0.5 -2,-0.1 62,-0.1 -0.988 32.9 130.0 149.0-157.7 24.6 30.9 -2.8 92 115 A G S S+ 0 0 21 253,-0.3 60,-0.1 -2,-0.3 50,-0.1 -0.927 79.3 15.7 108.7-129.6 21.1 32.2 -2.2 93 116 A S S > S- 0 0 21 -2,-0.5 4,-1.8 48,-0.2 5,-0.1 -0.233 85.3-106.5 -71.5 169.1 18.8 29.9 -0.2 94 117 A K H > S+ 0 0 81 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.913 121.5 51.3 -64.3 -39.9 20.3 27.1 1.8 95 118 A C H > S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.959 110.4 47.3 -60.4 -52.1 18.9 24.6 -0.7 96 119 A A H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -5,-0.3 0.798 108.9 55.9 -59.7 -31.2 20.4 26.4 -3.7 97 120 A S H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.880 108.8 46.9 -69.6 -36.9 23.8 26.7 -1.8 98 121 A L H X S+ 0 0 7 -4,-1.8 4,-2.6 -3,-0.4 -2,-0.2 0.896 109.8 52.0 -71.0 -40.8 23.9 22.9 -1.4 99 122 A L H X S+ 0 0 1 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.850 109.5 51.6 -63.9 -33.1 23.0 22.3 -5.0 100 123 A H H X S+ 0 0 4 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.843 107.3 51.3 -70.9 -35.9 25.8 24.6 -6.0 101 124 A I H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 5,-0.3 0.941 107.7 53.4 -64.4 -45.8 28.2 22.7 -3.7 102 125 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.867 106.2 55.4 -55.1 -37.4 27.0 19.6 -5.5 103 126 A R H X S+ 0 0 24 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.947 109.5 43.2 -62.4 -50.2 27.9 21.3 -8.7 104 127 A T H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.881 114.7 49.0 -66.4 -38.1 31.5 22.0 -7.7 105 128 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.871 109.0 54.8 -68.7 -35.4 32.1 18.5 -6.3 106 129 A T H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.936 107.2 50.0 -60.8 -43.5 30.6 17.2 -9.5 107 130 A R H X S+ 0 0 85 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.868 110.2 51.0 -60.7 -37.4 33.2 19.2 -11.4 108 131 A R H X S+ 0 0 2 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.937 109.0 49.5 -65.1 -47.1 35.8 17.7 -9.1 109 132 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.874 109.8 53.5 -60.1 -36.2 34.5 14.2 -9.8 110 133 A E H X S+ 0 0 29 -4,-2.3 4,-3.3 2,-0.2 -2,-0.2 0.958 105.8 51.3 -64.2 -49.4 34.7 15.0 -13.5 111 134 A R H X S+ 0 0 26 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.871 111.0 49.4 -54.5 -40.1 38.3 16.1 -13.4 112 135 A R H X S+ 0 0 42 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.898 111.9 47.0 -67.8 -42.8 39.2 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