==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 22-FEB-01 1I4L . COMPND 2 MOLECULE: ARFAPTIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.TARRICONE,B.XIAO,N.JUSTIN,S.J.GAMBLIN,S.J.SMERDON . 540 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28595.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 448 83.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 24 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 327 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 1 2 1 1 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 6 RESIDUES PER ALPHA HELIX . 1 0 1 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 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 23 A S 0 0 117 0, 0.0 2,-0.4 0, 0.0 121,-0.1 0.000 360.0 360.0 360.0 28.5 62.2 65.8 -14.1 2 24 A R - 0 0 193 2,-0.0 2,-0.4 117,-0.0 113,-0.1 -0.993 360.0-128.0-128.9 135.7 58.5 65.2 -14.3 3 25 A T - 0 0 15 -2,-0.4 2,-0.4 111,-0.2 115,-0.1 -0.691 29.4-175.3 -82.1 129.1 56.0 67.1 -16.5 4 26 A V - 0 0 84 -2,-0.4 2,-0.8 4,-0.0 3,-0.1 -0.989 24.1-169.9-131.0 125.0 53.1 68.5 -14.5 5 27 A D > - 0 0 24 -2,-0.4 4,-3.6 1,-0.2 5,-0.4 -0.743 22.5-171.3-108.2 76.1 50.1 70.3 -16.0 6 28 A L H > S+ 0 0 116 -2,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.835 76.6 39.8 -35.6 -63.5 48.9 71.4 -12.5 7 29 A E H > S+ 0 0 149 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.941 120.0 46.6 -58.1 -49.0 45.5 72.8 -13.3 8 30 A L H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.925 113.2 47.6 -59.8 -50.0 44.7 70.0 -15.8 9 31 A E H X S+ 0 0 47 -4,-3.6 4,-2.4 1,-0.2 -1,-0.2 0.863 109.3 54.3 -63.7 -34.2 45.9 67.2 -13.6 10 32 A L H X S+ 0 0 103 -4,-2.3 4,-1.9 -5,-0.4 -1,-0.2 0.925 109.3 48.8 -64.2 -43.0 43.9 68.6 -10.7 11 33 A Q H X S+ 0 0 71 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.894 109.5 52.8 -62.2 -41.9 40.8 68.5 -12.9 12 34 A I H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.931 107.3 50.1 -62.1 -44.3 41.6 65.0 -13.9 13 35 A E H X S+ 0 0 131 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.916 111.6 50.3 -59.1 -40.8 41.8 63.8 -10.3 14 36 A L H X S+ 0 0 99 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.846 108.7 50.8 -64.9 -37.8 38.4 65.5 -9.6 15 37 A L H X S+ 0 0 14 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.889 112.1 47.3 -67.5 -40.2 36.8 63.8 -12.6 16 38 A R H X S+ 0 0 75 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.920 115.2 45.1 -68.0 -40.7 38.0 60.4 -11.4 17 39 A E H X S+ 0 0 71 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.857 113.9 50.3 -71.5 -33.6 36.8 61.1 -7.9 18 40 A T H X S+ 0 0 10 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.961 110.3 49.6 -67.3 -47.7 33.5 62.5 -9.3 19 41 A K H X S+ 0 0 32 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.824 109.1 53.2 -59.5 -33.2 33.1 59.4 -11.4 20 42 A R H X S+ 0 0 128 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.967 111.6 44.4 -65.6 -51.4 33.8 57.2 -8.4 21 43 A K H X S+ 0 0 25 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.913 113.3 50.3 -60.1 -44.4 31.1 58.9 -6.4 22 44 A Y H X S+ 0 0 1 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.908 107.4 53.4 -62.4 -41.6 28.5 58.9 -9.2 23 45 A E H X S+ 0 0 87 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.866 108.6 51.9 -60.7 -32.0 29.1 55.2 -9.7 24 46 A S H X S+ 0 0 46 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.910 110.0 46.7 -68.0 -44.4 28.4 54.8 -6.0 25 47 A V H X S+ 0 0 4 -4,-2.2 4,-3.2 1,-0.2 -2,-0.2 0.903 109.7 56.2 -62.4 -41.3 25.2 56.7 -6.3 26 48 A L H X S+ 0 0 5 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.848 107.5 47.6 -59.0 -39.4 24.3 54.6 -9.4 27 49 A Q H X S+ 0 0 124 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.960 112.5 48.3 -68.4 -50.6 24.7 51.4 -7.4 28 50 A L H X S+ 0 0 28 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.903 109.6 54.5 -56.2 -41.9 22.6 52.8 -4.6 29 51 A G H X S+ 0 0 1 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.934 107.2 49.6 -58.3 -45.6 20.0 53.9 -7.1 30 52 A R H X S+ 0 0 85 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.927 111.9 47.4 -59.5 -45.8 19.8 50.4 -8.5 31 53 A A H X S+ 0 0 30 -4,-2.4 4,-2.3 1,-0.2 5,-0.4 0.935 108.9 55.8 -59.7 -44.0 19.4 48.9 -5.0 32 54 A L H X S+ 0 0 11 -4,-3.1 4,-1.7 1,-0.3 -1,-0.2 0.865 107.0 50.3 -55.5 -38.1 16.7 51.6 -4.5 33 55 A T H X S+ 0 0 4 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.3 0.852 111.3 48.0 -69.5 -36.2 14.9 50.3 -7.5 34 56 A A H >X S+ 0 0 17 -4,-1.8 4,-2.2 -3,-0.3 3,-0.8 0.993 114.3 43.0 -65.7 -64.7 15.1 46.7 -6.3 35 57 A H H 3X S+ 0 0 45 -4,-2.3 4,-2.9 1,-0.3 5,-0.2 0.828 113.2 53.6 -50.3 -39.8 13.8 47.3 -2.8 36 58 A L H 3X S+ 0 0 4 -4,-1.7 4,-2.4 -5,-0.4 -1,-0.3 0.840 108.9 48.3 -68.6 -32.9 11.2 49.6 -4.1 37 59 A Y H X S+ 0 0 4 -4,-1.8 4,-2.0 1,-0.2 3,-1.2 0.847 109.1 54.5 -39.7 -51.4 4.5 44.1 -4.8 42 64 A T H >X S+ 0 0 0 -4,-1.6 4,-3.5 1,-0.3 3,-0.5 0.954 103.0 55.4 -50.1 -55.4 4.0 43.3 -1.1 43 65 A Q H 3X S+ 0 0 9 -4,-2.2 4,-1.6 -3,-0.4 -1,-0.3 0.764 107.6 51.2 -51.6 -24.6 1.7 46.3 -0.7 44 66 A H H X S+ 0 0 53 -4,-2.2 3,-2.2 -3,-0.5 4,-1.8 0.999 112.9 44.9 -64.8 -66.4 -9.9 39.3 1.9 53 75 A L H 3< S+ 0 0 4 -4,-2.7 -1,-0.2 1,-0.3 7,-0.2 0.795 105.4 66.5 -46.0 -33.4 -9.9 39.2 5.6 54 76 A S H 3< S+ 0 0 7 -4,-1.5 3,-0.5 -5,-0.4 -1,-0.3 0.865 106.9 39.0 -60.4 -36.3 -12.1 42.3 5.5 55 77 A Q H << S+ 0 0 131 -3,-2.2 -2,-0.2 -4,-1.0 -1,-0.2 0.868 114.6 51.5 -82.8 -38.0 -14.9 40.2 3.9 56 78 A K S < S+ 0 0 107 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.151 110.6 52.8 -86.2 21.4 -14.5 37.1 6.0 57 79 A S > + 0 0 4 -3,-0.5 3,-0.9 -5,-0.2 -1,-0.2 -0.586 51.7 175.3-156.1 87.4 -14.5 39.0 9.3 58 80 A P G > S+ 0 0 97 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.795 83.2 66.4 -65.0 -25.0 -17.4 41.3 10.1 59 81 A E G 3 S+ 0 0 71 1,-0.3 3,-0.2 2,-0.1 4,-0.1 0.883 119.3 23.1 -61.2 -35.5 -16.0 41.9 13.5 60 82 A L G <> S+ 0 0 0 -3,-0.9 4,-2.2 -7,-0.2 5,-0.4 -0.027 85.3 122.9-120.6 29.6 -13.1 43.6 11.8 61 83 A Q H <> S+ 0 0 104 -3,-1.0 4,-1.2 1,-0.2 -1,-0.1 0.846 81.0 41.2 -61.2 -36.1 -14.6 44.6 8.5 62 84 A E H > S+ 0 0 153 -4,-0.3 4,-1.1 -3,-0.2 -1,-0.2 0.828 114.9 51.1 -82.2 -31.8 -13.8 48.3 8.9 63 85 A E H > S+ 0 0 27 2,-0.2 4,-1.5 1,-0.1 3,-0.3 0.974 114.6 40.0 -68.5 -57.5 -10.3 47.8 10.3 64 86 A F H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 3,-0.2 0.923 116.7 50.5 -58.7 -47.4 -9.0 45.4 7.6 65 87 A G H X S+ 0 0 18 -4,-1.2 4,-1.8 -5,-0.4 -1,-0.2 0.766 103.1 59.9 -64.4 -26.0 -10.7 47.3 4.8 66 88 A Y H X S+ 0 0 113 -4,-1.1 4,-0.7 -3,-0.3 -1,-0.2 0.922 112.7 39.2 -66.3 -43.1 -9.2 50.6 6.0 67 89 A N H >X S+ 0 0 1 -4,-1.5 4,-3.0 -3,-0.2 3,-1.0 0.918 108.9 61.1 -71.8 -45.5 -5.8 49.1 5.6 68 90 A A H 3X S+ 0 0 1 -4,-2.8 4,-0.8 1,-0.3 -2,-0.2 0.916 105.8 47.6 -47.4 -52.2 -6.6 47.3 2.3 69 91 A E H 3X S+ 0 0 84 -4,-1.8 4,-1.0 1,-0.2 -1,-0.3 0.755 113.4 48.4 -64.2 -25.3 -7.4 50.6 0.6 70 92 A T H < S+ 0 0 5 -4,-0.9 3,-0.8 1,-0.3 -1,-0.2 0.896 108.9 46.8 -37.3 -63.4 1.2 50.5 -4.5 76 98 A K H >X S+ 0 0 112 -4,-1.4 3,-1.2 1,-0.3 4,-0.7 0.875 115.1 46.8 -50.4 -43.6 -0.2 52.5 -7.4 77 99 A N H 3X S+ 0 0 33 -4,-2.0 4,-0.7 -3,-0.5 -1,-0.3 0.755 106.1 59.8 -71.7 -25.1 1.7 55.6 -6.3 78 100 A G H S+ 0 0 49 -3,-1.2 4,-2.0 -5,-0.2 -1,-0.2 0.709 101.1 49.2 -98.9 -33.6 4.6 52.7 -9.5 80 102 A T H X S+ 0 0 105 -4,-0.7 4,-1.1 -3,-0.2 -2,-0.2 0.744 111.7 50.8 -74.6 -23.7 5.2 56.3 -10.4 81 103 A L H X S+ 0 0 17 -4,-0.7 4,-2.4 2,-0.2 5,-0.2 0.936 108.1 50.0 -77.4 -49.5 8.1 56.4 -8.0 82 104 A L H X S+ 0 0 0 -4,-0.8 4,-2.3 1,-0.2 5,-0.2 0.934 109.9 51.7 -54.4 -47.3 9.8 53.3 -9.5 83 105 A G H X S+ 0 0 34 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.889 109.8 50.1 -58.0 -39.1 9.4 54.7 -12.9 84 106 A A H X S+ 0 0 24 -4,-1.1 4,-1.7 1,-0.2 -1,-0.2 0.892 110.2 48.4 -67.5 -40.9 11.1 58.0 -11.8 85 107 A V H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.836 108.7 53.9 -68.7 -34.6 14.0 56.2 -10.1 86 108 A N H X S+ 0 0 11 -4,-2.3 4,-2.7 -5,-0.2 5,-0.3 0.921 108.9 50.1 -64.4 -41.6 14.6 54.1 -13.2 87 109 A F H X S+ 0 0 87 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.880 111.0 49.0 -61.7 -39.0 14.7 57.3 -15.2 88 110 A F H X S+ 0 0 2 -4,-1.7 4,-2.0 2,-0.2 5,-0.2 0.946 112.7 47.7 -64.9 -50.5 17.2 58.7 -12.7 89 111 A V H X S+ 0 0 5 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.884 114.2 43.7 -60.6 -44.4 19.4 55.6 -12.9 90 112 A S H X S+ 0 0 28 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.846 111.7 53.6 -73.6 -33.4 19.6 55.3 -16.6 91 113 A S H X S+ 0 0 22 -4,-1.8 4,-1.6 -5,-0.3 -2,-0.2 0.939 114.1 41.0 -63.8 -48.8 20.1 59.0 -17.2 92 114 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.690 110.2 60.9 -72.5 -20.8 23.1 59.1 -14.9 93 115 A N H X S+ 0 0 29 -4,-0.9 4,-2.2 -5,-0.2 5,-0.5 0.891 103.1 49.4 -73.9 -37.8 24.2 55.8 -16.3 94 116 A T H X>S+ 0 0 70 -4,-1.9 4,-2.3 3,-0.2 5,-1.5 0.934 111.9 50.2 -63.3 -43.1 24.5 57.4 -19.8 95 117 A L H <>S+ 0 0 4 -4,-1.6 5,-2.9 3,-0.2 6,-0.3 0.926 120.3 32.9 -59.9 -50.1 26.6 60.2 -18.2 96 118 A V H <>S+ 0 0 4 -4,-2.2 5,-0.7 3,-0.2 -2,-0.2 0.978 125.4 41.0 -70.4 -60.0 29.0 58.0 -16.4 97 119 A T H <5S+ 0 0 80 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.802 133.0 13.8 -60.0 -38.1 29.1 55.0 -18.8 98 120 A K T X5S+ 0 0 151 -4,-2.3 4,-2.6 -5,-0.5 -3,-0.2 0.829 128.8 36.6-107.1 -69.6 29.2 57.0 -22.1 99 121 A T H >X S+ 0 0 5 -4,-1.5 4,-2.4 1,-0.2 3,-1.0 0.949 111.5 52.5 -61.6 -50.1 36.6 61.9 -21.9 104 126 A L H 3X S+ 0 0 7 -4,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.822 102.7 61.1 -56.6 -28.4 38.6 59.5 -19.8 105 127 A M H 3X S+ 0 0 85 -4,-1.8 4,-1.1 1,-0.2 -1,-0.3 0.902 110.1 40.7 -63.9 -37.3 39.4 57.7 -23.0 106 128 A T H X S+ 0 0 76 -4,-2.1 4,-1.1 1,-0.2 3,-0.8 0.893 108.1 49.8 -60.1 -42.4 68.1 62.4 -23.6 125 147 A E H >X S+ 0 0 99 -4,-1.4 4,-1.4 1,-0.2 3,-0.6 0.929 110.3 46.7 -63.8 -49.6 69.6 63.6 -20.4 126 148 A E H 3< S+ 0 0 124 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.418 111.3 56.2 -75.2 5.5 71.3 60.4 -19.4 127 149 A L H <4 S+ 0 0 109 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.659 99.4 56.6-104.7 -26.2 72.6 60.2 -23.0 128 150 A S H 0 0 171 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -47.9 53.9 67.2 -30.3 138 175 A K H > + 0 0 131 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.930 360.0 48.8 -58.5 -48.2 51.8 64.2 -29.5 139 176 A Y H > S+ 0 0 15 -26,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.917 113.9 46.9 -59.4 -44.3 51.8 65.2 -25.8 140 177 A E H > S+ 0 0 106 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.865 110.9 49.4 -68.8 -37.0 50.8 68.8 -26.7 141 178 A K H X S+ 0 0 132 -4,-2.8 4,-2.3 2,-0.2 3,-0.2 0.954 115.5 44.7 -66.9 -47.6 48.1 67.9 -29.1 142 179 A L H X S+ 0 0 15 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.918 107.4 58.6 -62.2 -44.1 46.5 65.5 -26.6 143 180 A R H X S+ 0 0 84 -4,-2.8 4,-1.3 -5,-0.3 -1,-0.2 0.886 110.7 43.7 -53.1 -39.0 46.9 68.0 -23.8 144 181 A G H X S+ 0 0 34 -4,-1.5 4,-1.8 -3,-0.2 -1,-0.2 0.886 109.6 56.1 -74.0 -40.2 44.8 70.4 -25.8 145 182 A D H X S+ 0 0 56 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.898 108.5 46.9 -60.6 -40.7 42.3 67.7 -26.7 146 183 A V H X S+ 0 0 0 -4,-2.7 4,-3.4 1,-0.2 5,-0.2 0.877 106.9 57.0 -72.7 -32.1 41.5 66.8 -23.1 147 184 A A H X S+ 0 0 42 -4,-1.3 4,-1.6 -5,-0.3 -1,-0.2 0.941 109.1 45.8 -60.1 -46.5 41.1 70.4 -22.0 148 185 A I H X S+ 0 0 119 -4,-1.8 4,-2.2 1,-0.2 3,-0.3 0.951 116.5 45.7 -60.2 -50.8 38.4 71.0 -24.5 149 186 A K H X S+ 0 0 53 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.885 108.1 55.3 -60.2 -43.7 36.7 67.7 -23.6 150 187 A L H X S+ 0 0 13 -4,-3.4 4,-1.8 1,-0.2 -1,-0.2 0.847 111.3 47.1 -59.4 -32.1 37.0 68.4 -19.9 151 188 A K H X S+ 0 0 144 -4,-1.6 4,-1.9 -3,-0.3 -2,-0.2 0.892 112.2 47.0 -76.3 -42.1 35.2 71.6 -20.5 152 189 A F H X S+ 0 0 124 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.928 114.2 50.4 -64.4 -42.7 32.4 70.2 -22.6 153 190 A L H X S+ 0 0 4 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.891 108.0 49.8 -63.1 -45.3 32.0 67.4 -20.1 154 191 A E H X S+ 0 0 73 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.913 111.5 50.7 -61.9 -40.6 31.7 69.7 -17.1 155 192 A E H X S+ 0 0 88 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.935 114.2 42.8 -60.6 -50.6 29.1 71.8 -18.9 156 193 A N H X S+ 0 0 51 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.827 109.1 59.3 -66.8 -32.1 27.1 68.8 -19.8 157 194 A K H X S+ 0 0 9 -4,-2.5 4,-2.3 2,-0.2 5,-0.3 0.902 104.5 49.9 -64.6 -41.8 27.5 67.3 -16.3 158 195 A I H X S+ 0 0 50 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.951 113.6 46.2 -61.1 -48.9 25.9 70.3 -14.6 159 196 A K H X S+ 0 0 139 -4,-1.6 4,-2.3 2,-0.2 5,-0.3 0.943 114.8 44.2 -59.4 -54.2 22.9 70.2 -17.0 160 197 A V H X 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