==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 23-NOV-04 1Y2O . COMPND 2 MOLECULE: BAI1-ASSOCIATED PROTEIN 2 ISOFORM 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.H.MILLARD,G.BOMPARD,M.-Y.HEUNG,T.R.DAFFORN,D.J.SCOTT, . 496 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26518.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 452 91.1 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 413 83.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.4 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 1 1 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 8 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 X > 0 0 146 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -59.4 -15.8 22.6 -8.2 2 2 A S H > + 0 0 42 2,-0.2 4,-1.8 3,-0.2 5,-0.1 0.846 360.0 49.2 -62.4 -38.6 -12.3 23.8 -7.5 3 3 A L H > S+ 0 0 103 2,-0.2 4,-3.0 3,-0.2 5,-0.3 0.956 111.2 47.0 -64.7 -53.9 -13.8 27.3 -7.1 4 4 A S H > S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.938 116.1 44.3 -53.0 -53.0 -16.6 26.2 -4.8 5 5 A R H X S+ 0 0 80 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.865 114.5 49.8 -63.2 -39.2 -14.3 24.2 -2.6 6 6 A S H X S+ 0 0 8 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.912 109.6 50.3 -65.7 -45.5 -11.7 26.9 -2.5 7 7 A E H X S+ 0 0 85 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.873 109.0 53.6 -63.0 -35.6 -14.2 29.6 -1.6 8 8 A E H X S+ 0 0 74 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.915 107.8 48.7 -62.6 -44.4 -15.4 27.4 1.2 9 9 A X H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.902 108.6 55.4 -60.9 -40.1 -11.8 27.1 2.5 10 10 A H H X S+ 0 0 17 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.918 109.7 45.5 -56.1 -46.5 -11.6 30.9 2.2 11 11 A R H X S+ 0 0 160 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.930 113.6 49.6 -60.8 -46.6 -14.8 31.2 4.4 12 12 A L H X S+ 0 0 36 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.923 109.4 51.6 -61.2 -45.4 -13.4 28.6 6.9 13 13 A T H X S+ 0 0 0 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.916 110.3 48.7 -55.9 -49.6 -10.1 30.4 7.1 14 14 A E H X S+ 0 0 62 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.887 108.6 53.6 -58.5 -43.2 -11.8 33.7 7.9 15 15 A N H X S+ 0 0 79 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.885 104.7 56.0 -58.5 -41.5 -14.0 32.1 10.6 16 16 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.953 110.5 42.8 -56.8 -53.1 -10.9 30.7 12.3 17 17 A Y H X S+ 0 0 10 -4,-1.7 4,-2.7 1,-0.2 5,-0.3 0.943 114.6 51.3 -61.1 -46.4 -9.3 34.2 12.7 18 18 A K H X S+ 0 0 99 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.873 110.0 50.1 -56.2 -41.3 -12.6 35.7 13.7 19 19 A T H X>S+ 0 0 30 -4,-2.7 5,-2.3 2,-0.2 4,-2.3 0.914 111.5 47.2 -67.2 -40.6 -13.0 33.0 16.4 20 20 A I H <>S+ 0 0 4 -4,-2.3 5,-2.9 3,-0.2 -2,-0.2 0.957 119.1 40.5 -63.8 -46.4 -9.5 33.5 17.8 21 21 A X H <5S+ 0 0 58 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.850 126.0 33.2 -71.0 -37.5 -10.0 37.3 17.9 22 22 A E H <5S+ 0 0 105 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.720 136.3 10.8 -96.5 -25.9 -13.6 37.4 19.1 23 23 A Q T X5S+ 0 0 72 -4,-2.3 4,-2.1 -5,-0.3 5,-0.2 0.751 122.8 47.7-118.4 -55.2 -13.9 34.3 21.4 24 24 A F H > S+ 0 0 64 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.917 115.4 47.2 -60.5 -41.2 -11.2 37.6 25.2 27 27 A S H X S+ 0 0 16 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.837 111.0 52.6 -65.5 -33.0 -12.0 34.4 27.1 28 28 A L H X S+ 0 0 4 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.873 105.1 54.2 -70.3 -38.1 -8.3 33.9 27.6 29 29 A R H X S+ 0 0 123 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.878 109.6 48.4 -59.9 -37.3 -8.0 37.4 29.0 30 30 A N H X S+ 0 0 78 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.907 108.9 52.7 -70.0 -40.7 -10.8 36.4 31.5 31 31 A F H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.905 110.6 48.5 -55.6 -45.1 -9.0 33.2 32.3 32 32 A I H X S+ 0 0 6 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.905 110.9 49.7 -63.3 -45.9 -5.8 35.3 33.1 33 33 A A H X S+ 0 0 45 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.924 111.8 48.6 -56.1 -46.3 -7.8 37.8 35.2 34 34 A X H X S+ 0 0 60 -4,-2.8 4,-1.7 1,-0.2 267,-0.3 0.851 110.8 51.8 -65.3 -32.7 -9.3 34.8 37.1 35 35 A G H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.823 105.5 53.0 -73.9 -34.8 -5.8 33.3 37.5 36 36 A K H X S+ 0 0 80 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.865 109.6 50.3 -64.6 -37.9 -4.4 36.6 39.0 37 37 A N H X S+ 0 0 90 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.867 110.9 48.8 -64.7 -40.1 -7.2 36.5 41.5 38 38 A Y H X S+ 0 0 22 -4,-1.7 4,-2.8 259,-0.2 5,-0.2 0.909 111.3 49.6 -64.9 -45.4 -6.4 32.9 42.4 39 39 A E H X S+ 0 0 44 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.927 110.8 50.0 -58.0 -47.8 -2.7 33.8 42.7 40 40 A K H X S+ 0 0 162 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.922 112.4 48.0 -56.9 -45.6 -3.6 36.7 45.0 41 41 A A H X S+ 0 0 18 -4,-2.3 4,-1.2 2,-0.2 253,-0.2 0.923 113.2 45.6 -65.9 -46.5 -5.8 34.4 47.1 42 42 A L H X S+ 0 0 16 -4,-2.8 4,-1.5 1,-0.2 3,-0.4 0.896 111.0 53.3 -63.8 -41.8 -3.1 31.6 47.5 43 43 A A H X S+ 0 0 52 -4,-2.8 4,-1.2 -5,-0.2 -1,-0.2 0.859 103.7 58.5 -59.9 -34.5 -0.5 34.2 48.2 44 44 A G H X S+ 0 0 33 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.844 101.3 54.6 -61.3 -35.9 -2.8 35.5 51.0 45 45 A V H X S+ 0 0 7 -4,-1.2 4,-3.3 -3,-0.4 5,-0.3 0.903 99.2 63.9 -63.7 -41.6 -2.8 32.0 52.6 46 46 A T H X S+ 0 0 23 -4,-1.5 4,-1.4 1,-0.2 -2,-0.2 0.919 106.0 41.3 -46.2 -58.6 1.1 32.2 52.7 47 47 A Y H X S+ 0 0 187 -4,-1.2 4,-1.3 1,-0.2 -1,-0.2 0.857 117.7 47.6 -60.9 -39.5 1.2 35.1 55.1 48 48 A A H X S+ 0 0 1 -4,-1.4 4,-1.6 1,-0.2 239,-0.3 0.895 107.7 54.5 -73.1 -43.2 -1.7 33.8 57.3 49 49 A A H X S+ 0 0 0 -4,-3.3 4,-2.8 1,-0.2 5,-0.2 0.838 105.6 56.0 -55.5 -36.5 -0.3 30.2 57.5 50 50 A K H X S+ 0 0 103 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.2 0.888 106.5 46.2 -70.5 -41.5 3.0 31.7 58.8 51 51 A G H X S+ 0 0 18 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.810 114.1 52.7 -67.1 -30.2 1.4 33.6 61.8 52 52 A Y H X S+ 0 0 2 -4,-1.6 4,-1.7 231,-0.2 -2,-0.2 0.953 112.4 41.0 -66.4 -54.6 -0.5 30.4 62.5 53 53 A F H X S+ 0 0 22 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.796 112.4 55.9 -72.8 -25.0 2.5 28.1 62.6 54 54 A D H X S+ 0 0 117 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.899 108.1 49.1 -62.7 -42.2 4.5 30.7 64.5 55 55 A A H X S+ 0 0 5 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.835 111.0 50.8 -64.4 -33.6 1.7 30.7 67.1 56 56 A L H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.900 106.7 52.4 -68.6 -46.4 2.0 26.9 67.1 57 57 A V H X S+ 0 0 44 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.891 106.0 56.8 -54.7 -41.2 5.7 27.0 67.6 58 58 A K H X S+ 0 0 75 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.901 104.9 49.1 -59.2 -42.9 4.9 29.3 70.6 59 59 A X H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.862 108.4 56.0 -63.0 -36.5 2.7 26.6 72.2 60 60 A G H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.900 105.5 50.8 -59.9 -44.7 5.6 24.2 71.5 61 61 A E H X S+ 0 0 86 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.956 110.4 48.6 -54.2 -53.4 7.9 26.5 73.5 62 62 A L H < S+ 0 0 11 -4,-2.2 3,-0.4 1,-0.2 4,-0.3 0.896 112.1 49.3 -55.4 -44.3 5.4 26.6 76.4 63 63 A A H >< S+ 0 0 0 -4,-2.5 3,-1.3 1,-0.2 6,-0.3 0.899 107.2 55.5 -59.9 -43.0 5.2 22.8 76.3 64 64 A S H 3< S+ 0 0 45 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.795 112.4 43.4 -56.9 -30.8 9.0 22.5 76.3 65 65 A E T 3< S+ 0 0 131 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.358 93.7 111.0-100.3 1.5 9.0 24.6 79.5 66 66 A S S < S- 0 0 8 -3,-1.3 4,-0.2 -4,-0.3 -3,-0.1 -0.175 72.8-124.1 -75.5 168.1 6.1 22.7 81.2 67 67 A Q S S+ 0 0 50 1,-0.1 173,-0.1 2,-0.1 -1,-0.1 0.818 103.1 8.2 -81.8 -30.1 6.4 20.5 84.2 68 68 A G S S+ 0 0 8 368,-0.1 -1,-0.1 168,-0.1 3,-0.1 0.277 119.5 61.0-138.5 14.0 4.8 17.4 82.6 69 69 A S >> + 0 0 0 -6,-0.3 3,-1.8 1,-0.1 4,-0.5 0.100 56.2 124.8-127.2 22.6 4.2 17.9 78.8 70 70 A K H >> S+ 0 0 113 1,-0.3 3,-1.4 2,-0.2 4,-0.6 0.821 70.6 61.3 -56.9 -36.3 7.8 18.5 77.6 71 71 A E H 3> S+ 0 0 87 1,-0.3 4,-1.1 2,-0.2 3,-0.4 0.790 96.4 60.2 -56.2 -33.2 7.5 15.7 75.0 72 72 A L H <> S+ 0 0 0 -3,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.670 89.4 74.9 -76.4 -12.9 4.7 17.6 73.3 73 73 A G H X S+ 0 0 9 -4,-2.0 4,-2.4 2,-0.2 3,-0.6 0.967 104.9 51.3 -57.7 -54.8 3.4 25.5 47.4 91 91 A E H 3X S+ 0 0 44 -4,-2.3 4,-1.9 1,-0.3 -2,-0.2 0.792 105.9 57.2 -54.2 -32.6 5.5 28.6 46.8 92 92 A E H 3X S+ 0 0 115 -4,-1.4 4,-1.7 2,-0.2 -1,-0.3 0.900 109.0 43.9 -62.9 -43.5 7.4 26.7 44.1 93 93 A X H S+ 0 0 11 -4,-1.7 4,-2.0 2,-0.2 5,-1.4 0.840 110.6 55.3 -69.1 -34.2 5.6 28.6 38.2 97 97 A F H <>S+ 0 0 3 -4,-2.4 5,-2.5 3,-0.2 4,-0.2 0.906 117.5 36.2 -62.8 -41.2 2.0 29.6 38.1 98 98 A H H <>S+ 0 0 78 -4,-1.9 5,-2.4 3,-0.2 -2,-0.2 0.951 126.8 34.5 -75.2 -54.6 3.0 33.2 37.9 99 99 A N H <5S+ 0 0 92 -4,-3.2 -3,-0.2 3,-0.2 5,-0.2 0.826 129.3 29.1 -74.7 -37.6 6.1 33.0 35.7 100 100 A E T <5S+ 0 0 75 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.1 0.840 131.1 25.9 -98.2 -40.1 5.2 30.1 33.4 101 101 A L T > S+ 0 0 66 2,-0.2 4,-1.8 -6,-0.2 -2,-0.2 0.912 113.4 46.6 -72.2 -41.3 3.5 33.7 29.2 105 105 A L H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.909 112.9 50.6 -66.2 -41.2 -0.3 33.7 28.4 106 106 A E H X S+ 0 0 76 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.886 109.1 50.4 -61.6 -41.9 -0.5 37.5 29.0 107 107 A Q H X S+ 0 0 120 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.896 110.5 52.5 -63.3 -38.9 2.5 38.1 26.6 108 108 A K H X S+ 0 0 52 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.912 109.2 45.2 -66.2 -47.5 0.8 36.0 24.1 109 109 A V H X S+ 0 0 2 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.886 112.5 54.2 -62.9 -37.8 -2.6 37.9 24.1 110 110 A E H X S+ 0 0 128 -4,-2.1 4,-0.6 -5,-0.2 3,-0.4 0.936 110.8 44.3 -60.8 -47.5 -0.7 41.1 24.0 111 111 A L H >X S+ 0 0 116 -4,-2.3 4,-1.9 1,-0.2 3,-0.5 0.894 109.3 58.3 -62.8 -40.9 1.2 40.1 20.9 112 112 A D H 3X>S+ 0 0 7 -4,-2.2 4,-2.3 1,-0.2 5,-0.6 0.782 87.6 74.4 -60.4 -33.8 -1.9 38.7 19.2 113 113 A S H 3X5S+ 0 0 47 -4,-1.4 4,-0.6 -3,-0.4 -1,-0.2 0.915 114.7 21.1 -53.1 -47.3 -3.8 42.0 19.3 114 114 A R H < S+ 0 0 15 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.871 108.9 58.5 -65.5 -39.7 -11.1 36.9 -33.3 149 149 A Q H 3< S+ 0 0 77 -4,-2.3 2,-1.3 1,-0.3 -1,-0.2 0.925 103.1 52.2 -56.1 -50.7 -14.4 35.0 -33.9 150 150 A G T 3< S+ 0 0 75 -4,-1.2 2,-0.3 -5,-0.2 -1,-0.3 -0.317 98.8 91.4 -84.6 52.3 -15.9 37.8 -36.0 151 151 A S S < S- 0 0 48 -2,-1.3 -3,-0.0 -3,-0.8 -4,-0.0 -0.996 79.2-125.0-147.6 148.1 -12.9 38.0 -38.4 152 152 A K S S+ 0 0 114 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.774 109.8 40.8 -62.1 -29.7 -11.7 36.5 -41.7 153 153 A N > + 0 0 65 1,-0.1 3,-0.6 -5,-0.0 4,-0.4 -0.722 61.0 158.6-122.9 81.5 -8.5 35.2 -40.1 154 154 A P T 3 S+ 0 0 62 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.731 71.1 69.4 -71.0 -23.5 -9.3 33.9 -36.5 155 155 A Q T > S+ 0 0 85 1,-0.2 3,-1.2 2,-0.2 4,-0.3 0.807 86.6 68.0 -61.7 -33.9 -6.0 31.8 -36.6 156 156 A K T X S+ 0 0 83 -3,-0.6 3,-0.6 1,-0.2 -1,-0.2 0.884 102.7 40.6 -56.4 -47.5 -3.9 35.0 -36.4 157 157 A Y T 3> S+ 0 0 35 -4,-0.4 4,-1.3 -3,-0.4 3,-0.4 0.357 89.2 94.2 -87.6 5.0 -4.8 36.0 -32.8 158 158 A S H <> S+ 0 0 48 -3,-1.2 4,-2.2 -4,-0.2 -1,-0.2 0.714 74.1 62.6 -76.0 -22.6 -4.8 32.4 -31.3 159 159 A D H <> S+ 0 0 123 -3,-0.6 4,-1.4 -4,-0.3 -1,-0.2 0.859 107.1 45.2 -68.6 -36.4 -1.2 32.5 -30.1 160 160 A K H > S+ 0 0 103 -3,-0.4 4,-1.8 -4,-0.2 -2,-0.2 0.822 111.4 54.3 -72.7 -34.1 -2.1 35.4 -27.7 161 161 A E H X S+ 0 0 19 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.890 107.9 48.3 -65.3 -42.4 -5.3 33.5 -26.8 162 162 A L H X S+ 0 0 103 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.877 110.5 52.3 -65.4 -38.4 -3.2 30.4 -25.8 163 163 A Q H X S+ 0 0 115 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.860 109.6 49.4 -64.1 -38.0 -0.9 32.6 -23.8 164 164 A Y H X S+ 0 0 40 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.849 107.3 54.3 -68.0 -38.3 -4.0 34.0 -22.0 165 165 A I H X S+ 0 0 61 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.891 109.8 48.1 -62.8 -41.1 -5.3 30.5 -21.3 166 166 A D H X S+ 0 0 101 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.932 110.1 50.8 -61.1 -49.8 -1.9 29.7 -19.6 167 167 A A H X S+ 0 0 26 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.891 110.3 50.7 -57.1 -43.0 -1.9 32.9 -17.5 168 168 A I H X S+ 0 0 17 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.923 111.2 47.3 -60.4 -47.7 -5.4 32.1 -16.3 169 169 A S H X S+ 0 0 68 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.891 113.4 48.6 -64.1 -41.8 -4.5 28.5 -15.3 170 170 A N H X S+ 0 0 115 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.918 113.3 46.9 -60.5 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