==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 22-APR-03 1UCU . COMPND 2 MOLECULE: PHASE 1 FLAGELLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR K.YONEKURA,S.MAKI-YONEKURA,K.NAMBA . 494 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27815.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 45 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 37.7 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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 1 5 3 2 2 0 1 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 1 0 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 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 A > 0 0 120 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 149.8 9.8 -26.7 94.9 2 2 A Q T >> + 0 0 131 1,-0.2 4,-3.1 2,-0.1 3,-0.7 0.337 360.0 107.8 -77.6 11.2 11.9 -27.8 91.9 3 3 A V H 3> S+ 0 0 79 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.817 71.0 62.5 -57.8 -33.1 9.0 -26.5 89.7 4 4 A I H <> S+ 0 0 99 -3,-0.9 4,-1.3 1,-0.2 -1,-0.3 0.930 114.0 34.0 -57.1 -43.9 11.3 -23.5 88.8 5 5 A N H <> S+ 0 0 98 -3,-0.7 4,-1.3 2,-0.2 -2,-0.2 0.891 118.9 49.1 -78.6 -45.8 13.7 -26.1 87.2 6 6 A T H X S+ 0 0 73 -4,-3.1 4,-1.4 1,-0.2 -3,-0.2 0.870 114.5 47.7 -64.5 -34.1 11.1 -28.6 86.0 7 7 A N H X S+ 0 0 35 -4,-3.0 4,-1.4 -5,-0.3 5,-0.3 0.889 103.0 61.7 -71.2 -39.1 9.3 -25.7 84.4 8 8 A S H X S+ 0 0 60 -4,-1.3 4,-1.0 -5,-0.3 -1,-0.2 0.842 104.2 50.6 -54.3 -32.5 12.6 -24.5 83.0 9 9 A L H X S+ 0 0 91 -4,-1.3 4,-1.6 2,-0.3 -1,-0.3 0.885 106.8 50.9 -68.9 -45.6 12.5 -27.9 81.2 10 10 A S H < S+ 0 0 68 -4,-1.4 4,-0.4 1,-0.2 -2,-0.2 0.660 114.3 46.6 -65.1 -18.4 9.0 -27.1 80.0 11 11 A L H X S+ 0 0 22 -4,-1.4 4,-2.1 2,-0.2 -2,-0.3 0.641 102.8 61.4 -93.6 -23.5 10.6 -23.9 78.8 12 12 A L H X S+ 0 0 81 -4,-1.0 4,-0.6 -5,-0.3 -2,-0.2 0.813 104.6 49.7 -70.5 -30.5 13.6 -25.8 77.3 13 13 A T H < S+ 0 0 83 -4,-1.6 4,-0.4 2,-0.2 -1,-0.2 0.821 110.7 48.8 -73.9 -32.5 10.9 -27.4 75.0 14 14 A Q H 4 S+ 0 0 34 -4,-0.4 4,-0.3 1,-0.2 3,-0.3 0.829 112.4 47.6 -72.6 -33.2 9.7 -23.8 74.4 15 15 A N H X S+ 0 0 73 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.677 103.4 62.1 -76.1 -21.9 13.4 -23.0 73.7 16 16 A N H X S+ 0 0 71 -4,-0.6 4,-1.0 1,-0.2 -1,-0.2 0.678 95.7 59.1 -73.5 -21.6 13.3 -26.2 71.6 17 17 A L H > S+ 0 0 37 -4,-0.4 4,-0.6 -3,-0.3 -1,-0.2 0.706 98.6 56.5 -75.8 -24.0 10.8 -24.2 69.6 18 18 A N H > S+ 0 0 75 -4,-0.3 4,-0.9 2,-0.2 -2,-0.2 0.757 107.6 47.8 -71.7 -27.3 13.6 -21.7 69.1 19 19 A K H X S+ 0 0 121 -4,-0.6 4,-0.8 2,-0.2 -2,-0.3 0.748 109.6 50.3 -78.9 -28.4 15.3 -24.8 67.7 20 20 A S H X S+ 0 0 39 -4,-1.0 4,-1.1 2,-0.2 -2,-0.2 0.662 107.3 54.1 -77.2 -19.2 12.1 -25.3 65.7 21 21 A Q H X S+ 0 0 95 -4,-0.6 4,-2.4 2,-0.3 -2,-0.2 0.772 104.3 52.4 -79.1 -30.8 12.7 -21.6 64.8 22 22 A S H X S+ 0 0 82 -4,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.801 109.1 50.1 -70.3 -28.8 16.2 -22.9 63.7 23 23 A A H X S+ 0 0 33 -4,-0.8 4,-2.3 2,-0.2 -2,-0.3 0.805 107.0 52.7 -76.1 -31.5 14.0 -25.3 61.7 24 24 A L H X S+ 0 0 19 -4,-1.1 4,-2.8 2,-0.2 -2,-0.2 0.897 114.4 42.5 -66.4 -41.6 12.0 -22.3 60.4 25 25 A G H X S+ 0 0 36 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.860 113.8 51.0 -70.1 -37.0 15.4 -20.9 59.4 26 26 A T H X S+ 0 0 53 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.831 112.2 47.2 -68.9 -32.3 16.4 -24.3 58.1 27 27 A A H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.938 110.6 50.9 -72.0 -46.3 13.1 -24.3 56.2 28 28 A I H X S+ 0 0 91 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.810 112.5 49.0 -59.0 -29.0 13.9 -20.8 55.0 29 29 A E H X>S+ 0 0 95 -4,-1.5 4,-1.5 2,-0.2 5,-0.6 0.911 109.4 49.0 -76.8 -45.0 17.3 -22.3 54.0 30 30 A R H <5S+ 0 0 145 -4,-2.6 427,-0.3 1,-0.2 -2,-0.2 0.771 120.2 39.4 -65.3 -25.6 15.7 -25.3 52.2 31 31 A L H <5S+ 0 0 27 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.621 102.6 74.9 -95.2 -18.7 13.5 -22.7 50.4 32 32 A S H <5S- 0 0 84 -4,-0.8 -2,-0.2 -5,-0.3 -3,-0.2 0.948 126.6 -2.2 -58.7 -55.0 16.5 -20.2 50.1 33 33 A S T <5S- 0 0 80 -4,-1.5 2,-0.2 2,-0.1 -1,-0.2 0.527 90.0-132.7-114.7 -13.2 18.1 -22.2 47.3 34 34 A G S - 0 0 130 -2,-0.4 4,-0.7 -3,-0.1 5,-0.1 -0.995 35.7-128.8-142.3 147.1 21.3 -27.9 49.7 37 37 A I T 4 S+ 0 0 139 -2,-0.3 2,-0.1 1,-0.2 -2,-0.0 0.097 73.4 118.6 -82.9 24.7 24.3 -30.3 50.0 38 38 A N T 4 S- 0 0 146 1,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.018 100.7 -83.4 -84.4 37.9 23.2 -31.3 53.4 39 39 A S T 4 S+ 0 0 77 2,-0.1 -2,-0.1 -2,-0.1 3,-0.1 0.832 87.1 136.3 67.8 36.5 22.8 -34.9 52.1 40 40 A A S < S+ 0 0 61 -4,-0.7 2,-0.5 1,-0.2 -3,-0.1 0.517 78.2 61.8 -82.5 -3.4 19.5 -34.9 50.5 41 41 A K + 0 0 47 1,-0.1 3,-0.3 -5,-0.1 -1,-0.2 -0.924 61.7 138.9-120.9 90.9 21.7 -36.7 47.9 42 42 A D S S+ 0 0 112 -2,-0.5 2,-4.2 1,-0.2 3,-0.4 0.778 73.0 55.6-100.9 -59.5 23.0 -40.0 49.6 43 43 A D S >> S+ 0 0 116 1,-0.3 4,-2.3 2,-0.1 3,-0.9 -0.316 84.6 168.0 -68.3 58.1 22.7 -42.6 46.9 44 44 A A H 3> + 0 0 50 -2,-4.2 4,-4.1 1,-0.3 5,-0.3 0.833 67.8 59.5 -46.6 -42.8 24.8 -39.6 45.7 45 45 A A H 3> S+ 0 0 60 -3,-0.4 4,-1.4 1,-0.2 -1,-0.3 0.952 107.8 42.9 -52.9 -55.3 25.7 -41.9 42.9 46 46 A G H <4 S+ 0 0 36 -3,-0.9 4,-0.3 1,-0.2 -2,-0.3 0.875 120.8 41.5 -58.3 -40.3 22.0 -42.1 41.9 47 47 A Q H >X S+ 0 0 45 -4,-2.3 3,-0.9 1,-0.2 4,-0.8 0.786 109.5 59.5 -78.1 -24.9 21.5 -38.4 42.5 48 48 A A H 3X S+ 0 0 28 -4,-4.1 4,-1.7 -5,-0.4 -2,-0.2 0.744 91.4 70.2 -72.0 -28.2 24.8 -37.8 40.7 49 49 A I H 3X S+ 0 0 61 -4,-1.4 4,-1.8 -5,-0.3 -1,-0.3 0.799 92.0 57.9 -60.5 -26.7 23.3 -39.5 37.7 50 50 A A H <> S+ 0 0 5 -3,-0.9 4,-1.7 -4,-0.3 -1,-0.2 0.901 108.2 44.9 -68.2 -41.4 21.1 -36.4 37.4 51 51 A N H X S+ 0 0 98 -4,-0.8 4,-2.1 1,-0.2 -2,-0.2 0.765 110.3 55.0 -70.8 -28.2 24.3 -34.3 37.1 52 52 A R H X S+ 0 0 126 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.836 103.0 57.7 -71.7 -32.3 25.5 -37.0 34.7 53 53 A F H X S+ 0 0 50 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.924 108.8 43.8 -62.2 -45.5 22.3 -36.3 32.8 54 54 A T H X S+ 0 0 56 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.939 112.0 52.6 -68.3 -30.8 23.3 -32.7 32.5 55 55 A A H X S+ 0 0 46 -4,-2.1 4,-2.5 1,-0.3 -2,-0.2 0.802 105.2 57.2 -69.2 -31.0 26.8 -33.8 31.6 56 56 A N H X S+ 0 0 33 -4,-2.0 4,-2.0 2,-0.2 -1,-0.3 0.920 109.2 43.7 -65.1 -46.7 25.2 -36.0 28.9 57 57 A I H X S+ 0 0 41 -4,-1.9 4,-1.4 2,-0.3 -2,-0.2 0.786 110.6 56.1 -69.3 -26.3 23.6 -33.0 27.4 58 58 A K H X S+ 0 0 117 -4,-1.8 4,-1.7 2,-0.2 3,-0.3 0.928 113.6 39.4 -69.0 -42.9 26.9 -31.2 27.8 59 59 A G H X S+ 0 0 24 -4,-2.5 4,-1.3 1,-0.2 -2,-0.3 0.816 116.6 54.1 -72.6 -28.2 28.4 -34.0 25.8 60 60 A L H X S+ 0 0 18 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.636 104.8 50.9 -79.0 -22.1 25.2 -33.8 23.7 61 61 A T H X S+ 0 0 63 -4,-1.4 4,-1.8 -3,-0.3 -2,-0.2 0.849 116.5 41.5 -81.0 -36.8 25.7 -30.1 23.0 62 62 A Q H X S+ 0 0 103 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.807 114.2 55.0 -74.3 -29.3 29.2 -30.9 21.9 63 63 A A H X S+ 0 0 1 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.914 107.1 47.8 -68.5 -45.0 27.6 -33.9 20.2 64 64 A S H X S+ 0 0 51 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.869 112.6 49.5 -63.5 -36.9 25.3 -31.6 18.3 65 65 A R H X S+ 0 0 154 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.939 113.9 46.4 -65.0 -48.0 28.3 -29.5 17.4 66 66 A N H X S+ 0 0 49 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.841 111.2 51.7 -54.8 -42.1 30.1 -32.7 16.3 67 67 A A H X S+ 0 0 1 -4,-2.9 4,-3.7 1,-0.2 -1,-0.2 0.928 109.9 47.3 -64.5 -46.6 27.1 -33.7 14.5 68 68 A N H X S+ 0 0 86 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.818 110.6 53.4 -64.5 -33.8 27.0 -30.4 12.8 69 69 A D H X S+ 0 0 70 -4,-2.1 4,-3.2 2,-0.2 -2,-0.2 0.943 113.3 44.4 -62.3 -50.2 30.9 -30.8 12.1 70 70 A G H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.949 113.7 49.7 -58.4 -48.9 30.0 -34.2 10.5 71 71 A I H X S+ 0 0 21 -4,-3.7 4,-3.4 2,-0.2 -2,-0.2 0.922 112.7 47.9 -57.5 -45.6 27.0 -32.7 8.7 72 72 A S H X S+ 0 0 41 -4,-3.1 4,-3.8 1,-0.2 -1,-0.2 0.951 111.4 48.1 -64.2 -45.3 29.2 -30.0 7.4 73 73 A I H X S+ 0 0 6 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.822 112.6 51.0 -60.3 -33.8 31.9 -32.4 6.3 74 74 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.2 5,-0.3 0.993 113.8 43.6 -65.2 -56.2 29.1 -34.4 4.7 75 75 A Q H X S+ 0 0 111 -4,-3.4 4,-2.1 1,-0.2 -2,-0.2 0.884 115.5 49.4 -51.3 -47.6 27.9 -31.2 2.9 76 76 A T H X S+ 0 0 44 -4,-3.8 4,-2.9 2,-0.2 5,-0.4 0.891 106.1 55.2 -62.0 -44.6 31.5 -30.2 2.0 77 77 A T H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.3 -2,-0.2 0.957 113.0 41.8 -57.1 -46.3 32.4 -33.6 0.6 78 78 A E H X S+ 0 0 36 -4,-2.0 4,-2.5 2,-0.2 -1,-0.3 0.839 112.7 57.5 -68.1 -36.6 29.5 -33.5 -1.8 79 79 A G H X S+ 0 0 36 -4,-2.1 4,-0.9 -5,-0.3 3,-0.3 0.982 111.6 38.0 -58.3 -59.0 30.3 -29.8 -2.4 80 80 A A H X S+ 0 0 18 -4,-2.9 4,-0.8 1,-0.2 3,-0.3 0.825 116.6 55.5 -60.8 -36.0 33.9 -30.4 -3.6 81 81 A L H >X S+ 0 0 1 -4,-2.1 4,-1.8 -5,-0.4 3,-0.7 0.867 93.7 67.3 -66.0 -38.2 32.7 -33.5 -5.3 82 82 A N H 3X S+ 0 0 78 -4,-2.5 4,-2.7 -3,-0.3 -1,-0.2 0.852 99.4 52.6 -51.2 -40.5 30.0 -31.6 -7.3 83 83 A E H 3X S+ 0 0 79 -4,-0.9 4,-1.9 -3,-0.3 -1,-0.3 0.853 103.4 56.3 -60.0 -43.9 32.8 -29.9 -9.2 84 84 A I H S+ 0 0 105 -4,-0.5 4,-1.5 -5,-0.4 -1,-0.2 0.887 106.1 54.3 -62.0 -40.3 32.4 -32.0 -19.6 91 91 A V H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 3,-0.5 0.924 103.7 55.5 -60.0 -41.1 35.0 -34.6 -20.4 92 92 A R H X S+ 0 0 63 -4,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.923 103.5 55.5 -53.7 -45.7 32.1 -36.8 -21.6 93 93 A E H X S+ 0 0 102 -4,-1.7 4,-2.0 1,-0.3 -1,-0.3 0.834 108.9 46.0 -55.2 -37.6 31.2 -33.9 -23.8 94 94 A L H X S+ 0 0 6 -4,-1.5 4,-1.9 -3,-0.5 -1,-0.3 0.797 106.6 59.3 -76.1 -28.9 34.8 -34.1 -25.2 95 95 A A H X S+ 0 0 3 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.837 109.0 43.7 -68.0 -33.6 34.4 -37.9 -25.5 96 96 A V H < S+ 0 0 89 -4,-2.0 4,-0.4 2,-0.2 3,-0.3 0.957 113.3 50.9 -73.0 -51.4 31.4 -37.4 -27.8 97 97 A Q H >< S+ 0 0 96 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.784 108.6 55.0 -52.2 -34.3 33.2 -34.6 -29.7 98 98 A S H 3< S+ 0 0 20 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.915 91.0 68.6 -71.7 -42.2 36.2 -37.0 -30.1 99 99 A A T 3< S+ 0 0 79 -4,-1.4 2,-0.6 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-4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.916 109.7 49.1 -64.7 -41.6 45.2 -32.8 -29.7 110 110 A S H X S+ 0 0 80 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.931 111.8 47.5 -62.5 -47.2 43.2 -29.8 -28.7 111 111 A I H X S+ 0 0 19 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.873 111.0 53.0 -61.9 -37.4 40.4 -31.9 -27.3 112 112 A Q H X S+ 0 0 10 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.861 103.5 56.9 -66.9 -37.1 43.0 -34.0 -25.4 113 113 A A H X S+ 0 0 56 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.897 110.0 43.6 -61.8 -41.8 44.5 -30.8 -23.9 114 114 A E H X S+ 0 0 45 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.864 112.1 53.2 -73.3 -34.8 41.1 -29.8 -22.3 115 115 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.943 110.2 48.9 -63.7 -41.9 40.5 -33.4 -21.2 116 116 A T H X S+ 0 0 40 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.876 110.1 50.7 -64.0 -37.0 43.9 -33.2 -19.5 117 117 A Q H X S+ 0 0 110 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.926 111.0 48.5 -66.8 -43.7 43.0 -29.9 -17.9 118 118 A R H X S+ 0 0 62 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.913 112.9 46.9 -62.3 -44.8 39.7 -31.3 -16.6 119 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46 -3,-0.7 4,-0.7 -4,-0.3 3,-0.5 0.828 113.6 35.8 -85.3 -41.1 6.6 -16.5 71.9 481 481 A Q H >X S+ 0 0 129 -4,-2.2 4,-1.5 1,-0.2 3,-1.1 0.926 119.1 50.9 -72.7 -47.1 3.6 -15.7 74.0 482 482 A A H 3< S+ 0 0 21 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.361 98.1 70.2 -72.0 4.2 4.2 -18.9 76.0 483 483 A N H 3> S+ 0 0 63 -3,-0.5 4,-0.6 2,-0.1 -1,-0.2 0.789 106.3 35.8 -88.3 -33.7 7.8 -17.7 76.4 484 484 A Q H S+ 0 0 7 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.931 106.1 56.0 -56.1 -57.2 6.1 -19.2 82.4 487 487 A Q H X S+ 0 0 126 -4,-0.6 4,-0.6 1,-0.2 -2,-0.2 0.856 116.0 40.5 -45.4 -41.7 8.7 -16.8 83.8 488 488 A N H >< S+ 0 0 116 -4,-1.3 3,-0.9 -3,-0.3 -1,-0.2 0.898 111.4 55.0 -75.2 -44.0 5.8 -14.8 85.4 489 489 A V H >< S+ 0 0 75 -4,-2.4 3,-1.2 1,-0.3 4,-0.2 0.881 106.4 54.4 -56.3 -38.0 3.9 -17.9 86.5 490 490 A L H 3< S+ 0 0 36 -4,-3.2 3,-0.4 1,-0.2 -1,-0.3 0.758 103.7 56.1 -68.1 -26.6 7.0 -19.0 88.3 491 491 A S T << S+ 0 0 92 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.248 79.1 94.4 -93.2 15.3 7.2 -15.7 90.2 492 492 A L < + 0 0 99 -3,-1.2 -1,-0.2 -4,-0.1 -2,-0.1 0.800 56.6 105.8 -75.4 -31.5 3.7 -15.9 91.7 493 493 A L 0 0 134 -3,-0.4 -3,-0.0 -4,-0.2 0, 0.0 -0.192 360.0 360.0 -54.8 142.5 4.7 -17.4 95.1 494 494 A R 0 0 293 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.480 360.0 360.0-140.6 360.0 4.6 -15.2 98.2