==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 10-JAN-02 1KRQ . COMPND 2 MOLECULE: FERRITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI; . AUTHOR L.HORTOLAN,N.SAINTOUT,G.GRANIER,B.LANGLOIS D'ESTAINTOT,C.MAN . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 81.7 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 . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 1 0 1 0 1 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 M 0 0 135 0, 0.0 2,-0.2 0, 0.0 64,-0.1 0.000 360.0 360.0 360.0 163.2 29.0 96.9 52.7 2 2 A L - 0 0 32 62,-0.3 2,-0.1 59,-0.1 62,-0.0 -0.610 360.0 -97.7 -97.3 158.3 29.9 97.3 49.1 3 3 A S > - 0 0 61 -2,-0.2 4,-2.2 1,-0.1 3,-0.3 -0.394 32.7-114.8 -72.1 150.7 27.8 98.6 46.2 4 4 A K H > S+ 0 0 89 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.777 115.1 55.1 -55.3 -30.7 26.1 96.1 43.9 5 5 A E H > S+ 0 0 46 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.925 108.1 47.3 -70.6 -44.7 28.2 97.3 40.9 6 6 A V H > S+ 0 0 2 -3,-0.3 4,-2.9 2,-0.2 5,-0.2 0.937 110.1 52.0 -61.4 -49.0 31.5 96.7 42.7 7 7 A V H X S+ 0 0 22 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.874 110.7 49.8 -55.6 -37.6 30.5 93.3 43.9 8 8 A K H X S+ 0 0 56 -4,-1.4 4,-1.5 -5,-0.2 -1,-0.2 0.920 111.0 48.6 -67.4 -44.3 29.6 92.5 40.3 9 9 A L H X S+ 0 0 42 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.879 113.2 47.0 -63.7 -38.8 33.0 93.8 39.1 10 10 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.919 109.1 52.9 -71.4 -42.0 34.9 91.7 41.7 11 11 A N H X S+ 0 0 17 -4,-2.4 4,-1.6 -5,-0.2 60,-0.2 0.834 109.8 51.4 -59.4 -31.6 33.0 88.5 41.0 12 12 A E H X S+ 0 0 111 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.885 108.7 49.4 -72.5 -39.9 33.9 89.1 37.4 13 13 A Q H X S+ 0 0 3 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.898 106.7 56.1 -66.2 -39.3 37.6 89.5 38.4 14 14 A I H X S+ 0 0 2 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.925 106.7 50.7 -59.2 -42.0 37.5 86.3 40.4 15 15 A N H X S+ 0 0 46 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.911 107.8 52.0 -62.9 -42.1 36.3 84.4 37.4 16 16 A K H X S+ 0 0 43 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.904 110.2 49.1 -60.6 -42.0 39.1 85.8 35.2 17 17 A E H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.891 109.8 50.9 -65.2 -40.1 41.7 84.6 37.8 18 18 A M H X S+ 0 0 46 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.871 111.8 48.9 -65.8 -34.7 40.1 81.2 38.0 19 19 A Y H X S+ 0 0 51 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.937 108.3 52.4 -69.9 -45.4 40.3 81.0 34.2 20 20 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.878 105.0 57.3 -57.0 -39.9 43.9 82.1 34.1 21 21 A A H X S+ 0 0 9 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.973 110.9 41.1 -57.3 -55.1 44.9 79.4 36.6 22 22 A N H X S+ 0 0 68 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.850 113.0 55.4 -63.3 -33.3 43.5 76.6 34.4 23 23 A L H X S+ 0 0 10 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.962 113.4 40.5 -62.9 -48.6 45.0 78.3 31.3 24 24 A Y H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.887 113.5 54.5 -64.9 -38.9 48.5 78.3 32.9 25 25 A L H X S+ 0 0 66 -4,-2.9 4,-1.6 -5,-0.3 -1,-0.2 0.867 109.3 49.3 -61.7 -37.1 47.9 74.8 34.3 26 26 A S H X S+ 0 0 23 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.913 109.6 48.9 -70.7 -44.0 47.1 73.7 30.8 27 27 A M H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.855 106.4 60.0 -63.9 -33.7 50.2 75.3 29.2 28 28 A S H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.946 105.5 46.2 -57.8 -51.1 52.2 73.6 32.0 29 29 A S H X S+ 0 0 66 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.876 108.4 55.5 -61.7 -39.5 51.1 70.1 30.9 30 30 A W H X S+ 0 0 16 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.916 107.2 51.1 -59.8 -42.6 51.8 70.8 27.2 31 31 A C H <>S+ 0 0 0 -4,-2.1 5,-3.4 1,-0.2 3,-0.5 0.911 108.0 51.3 -61.4 -43.2 55.4 71.8 28.1 32 32 A Y H ><5S+ 0 0 109 -4,-1.9 3,-1.4 1,-0.2 -1,-0.2 0.900 107.4 54.3 -61.3 -39.3 55.8 68.5 30.1 33 33 A E H 3<5S+ 0 0 157 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.768 110.4 46.6 -65.3 -26.1 54.5 66.6 27.0 34 34 A N T 3<5S- 0 0 74 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.021 121.5-102.2-106.4 26.9 57.2 68.3 24.8 35 35 A S T < 5S+ 0 0 97 -3,-1.4 2,-0.5 1,-0.1 -3,-0.2 0.704 85.7 126.1 64.3 22.1 60.1 67.8 27.2 36 36 A L >< + 0 0 12 -5,-3.4 4,-2.4 -6,-0.2 -1,-0.1 -0.462 20.0 150.9-106.8 58.5 60.0 71.4 28.4 37 37 A D H > + 0 0 74 -2,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.638 66.6 61.9 -65.2 -17.1 59.8 70.4 32.1 38 38 A G H > S+ 0 0 0 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.974 112.4 35.6 -70.6 -54.7 61.6 73.5 33.1 39 39 A A H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.831 114.1 62.0 -64.4 -31.7 58.8 75.6 31.7 40 40 A G H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.941 106.9 41.7 -59.7 -49.1 56.4 73.0 32.9 41 41 A A H X S+ 0 0 39 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.898 112.1 56.0 -66.2 -40.8 57.4 73.5 36.5 42 42 A F H X S+ 0 0 15 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.924 111.9 41.1 -58.6 -47.5 57.4 77.2 36.2 43 43 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.796 109.9 58.7 -73.0 -26.7 53.8 77.4 34.9 44 44 A F H X S+ 0 0 113 -4,-1.6 4,-1.1 -5,-0.2 -1,-0.2 0.924 111.0 43.1 -66.2 -42.4 52.6 74.8 37.3 45 45 A A H >X S+ 0 0 51 -4,-2.2 4,-1.5 1,-0.2 3,-0.7 0.946 112.1 52.9 -66.6 -48.3 53.8 77.1 40.1 46 46 A H H 3X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.3 -1,-0.2 0.823 102.2 59.3 -58.0 -33.1 52.4 80.2 38.5 47 47 A A H 3X S+ 0 0 4 -4,-2.0 4,-1.7 1,-0.2 -1,-0.3 0.879 104.5 51.4 -64.4 -35.7 49.0 78.5 38.2 48 48 A S H X S+ 0 0 85 -4,-1.5 4,-1.4 2,-0.2 3,-0.5 0.933 109.0 49.6 -65.0 -46.5 49.7 81.8 42.4 50 50 A E H 3X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.3 -1,-0.2 0.866 107.5 55.9 -60.7 -36.9 47.0 82.9 40.1 51 51 A S H 3X S+ 0 0 42 -4,-1.7 4,-1.7 1,-0.2 -1,-0.3 0.826 104.0 54.1 -65.3 -30.1 44.6 80.7 42.1 52 52 A D H <>S+ 0 0 0 -4,-2.0 5,-2.4 1,-0.2 3,-1.5 0.918 109.3 53.6 -66.7 -42.8 34.1 89.7 49.6 62 62 A N H ><5S+ 0 0 98 -4,-2.5 3,-0.8 1,-0.3 -2,-0.2 0.879 110.1 47.4 -60.8 -37.8 33.5 87.4 52.6 63 63 A E T 3<5S+ 0 0 145 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.301 108.7 53.1 -90.1 13.4 34.7 90.0 55.1 64 64 A T T < 5S- 0 0 27 -3,-1.5 -62,-0.3 2,-0.1 -1,-0.2 0.249 113.9-113.8-120.4 4.1 32.6 92.8 53.6 65 65 A D T < 5 + 0 0 135 -3,-0.8 2,-0.3 -4,-0.4 -3,-0.2 0.914 66.4 150.9 62.5 44.8 29.5 90.7 53.9 66 66 A S < - 0 0 20 -5,-2.4 2,-0.5 -6,-0.1 -1,-0.2 -0.737 50.2-108.2-105.9 155.5 29.1 90.6 50.1 67 67 A H - 0 0 137 -2,-0.3 2,-0.3 2,-0.0 -56,-0.1 -0.718 29.3-146.7 -88.9 128.5 27.6 87.8 48.0 68 68 A V - 0 0 35 -2,-0.5 2,-0.4 -58,-0.0 -60,-0.1 -0.704 10.8-167.8 -93.3 144.9 30.0 85.7 46.1 69 69 A E - 0 0 130 -2,-0.3 2,-0.6 -61,-0.0 -2,-0.0 -0.836 4.7-161.4-136.7 97.2 29.0 84.2 42.7 70 70 A L - 0 0 109 -2,-0.4 3,-0.1 -56,-0.1 2,-0.1 -0.691 14.9-166.2 -82.7 120.5 31.2 81.6 41.2 71 71 A Q - 0 0 65 -2,-0.6 2,-0.2 -60,-0.2 -1,-0.0 -0.167 34.2 -73.5 -89.8-172.0 30.4 81.3 37.5 72 72 A E - 0 0 173 -2,-0.1 2,-0.7 1,-0.0 -1,-0.2 -0.601 41.7-129.9 -86.5 150.1 31.5 78.5 35.2 73 73 A V - 0 0 53 -2,-0.2 -57,-0.0 -3,-0.1 -1,-0.0 -0.900 25.3-127.5-104.1 117.4 35.2 78.4 34.1 74 74 A K - 0 0 59 -2,-0.7 -1,-0.0 1,-0.1 0, 0.0 -0.255 28.9 -97.7 -62.9 146.4 35.6 78.0 30.4 75 75 A Q - 0 0 150 1,-0.1 2,-0.1 -53,-0.0 -1,-0.1 -0.358 45.8-133.1 -60.6 140.5 37.7 75.2 28.9 76 76 A P - 0 0 24 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.488 29.4 -78.1 -95.5 171.3 41.2 76.6 28.1 77 77 A E - 0 0 99 -2,-0.1 3,-0.1 1,-0.1 -51,-0.0 -0.447 40.8-169.6 -65.3 136.0 43.4 76.2 25.0 78 78 A Q + 0 0 109 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.558 60.4 54.2-106.9 -12.7 45.0 72.7 25.1 79 79 A N + 0 0 126 -49,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.973 54.5 175.5-131.0 144.2 47.5 73.0 22.2 80 80 A F - 0 0 16 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.831 31.7-127.0-134.6 171.1 50.3 75.4 21.4 81 81 A K S S- 0 0 179 1,-0.3 2,-0.3 -2,-0.3 3,-0.1 0.764 74.8 -31.0 -94.6 -29.4 53.0 75.6 18.7 82 82 A S > - 0 0 51 1,-0.1 4,-2.7 0, 0.0 -1,-0.3 -0.986 68.4 -76.6-174.2 175.7 56.2 76.0 20.8 83 83 A L H > S+ 0 0 3 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.926 128.7 45.7 -52.3 -51.1 58.0 77.2 23.9 84 84 A L H > S+ 0 0 49 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.882 109.5 54.7 -62.1 -41.2 57.9 80.8 22.5 85 85 A D H >> S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.951 108.3 50.3 -57.6 -48.4 54.3 80.5 21.5 86 86 A V H 3X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.925 112.9 43.9 -55.6 -51.3 53.4 79.5 25.0 87 87 A F H 3X S+ 0 0 1 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.648 110.2 54.9 -74.4 -13.9 55.2 82.3 26.7 88 88 A E H S+ 0 0 0 -4,-1.5 5,-2.8 -3,-0.4 -1,-0.2 0.890 110.2 46.1 -72.0 -38.5 36.7 102.6 42.4 109 109 A L H ><5S+ 0 0 86 -4,-1.7 3,-1.0 -3,-0.4 -2,-0.2 0.918 115.2 44.8 -69.3 -45.2 38.0 106.2 42.1 110 110 A T H 3<5S+ 0 0 82 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.924 117.8 43.6 -67.5 -43.4 35.1 107.5 40.1 111 111 A H T 3<5S- 0 0 115 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.276 113.3-121.3 -86.6 14.3 32.4 105.8 42.2 112 112 A K T < 5 + 0 0 154 -3,-1.0 2,-1.2 1,-0.2 -3,-0.2 0.747 58.7 149.4 55.7 33.5 34.3 106.9 45.3 113 113 A D >< + 0 0 29 -5,-2.8 4,-1.5 -6,-0.2 -1,-0.2 -0.691 12.2 168.8 -95.9 84.5 35.0 103.5 46.9 114 114 A Y H > + 0 0 143 -2,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.775 69.1 58.4 -68.9 -26.9 38.2 104.3 48.6 115 115 A S H > S+ 0 0 84 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.986 110.6 40.8 -65.3 -58.0 38.3 101.0 50.7 116 116 A T H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.804 113.3 57.0 -60.2 -28.0 38.3 98.7 47.7 117 117 A F H < S+ 0 0 55 -4,-1.5 4,-0.5 2,-0.2 -1,-0.2 0.936 109.8 44.4 -66.1 -46.0 40.7 101.2 46.0 118 118 A N H >< S+ 0 0 120 -4,-2.2 3,-1.9 1,-0.2 4,-0.4 0.964 112.1 51.8 -60.6 -54.6 43.1 100.7 48.9 119 119 A F H >< S+ 0 0 38 -4,-3.0 3,-0.8 1,-0.3 4,-0.3 0.811 106.1 55.7 -54.0 -34.2 42.6 96.9 48.9 120 120 A L T >X S+ 0 0 1 -4,-1.7 4,-1.7 1,-0.2 3,-0.6 0.577 80.6 87.5 -79.3 -7.5 43.3 96.7 45.2 121 121 A Q H <> S+ 0 0 78 -3,-1.9 4,-2.4 -4,-0.5 -1,-0.2 0.814 81.7 63.4 -60.9 -26.4 46.7 98.4 45.4 122 122 A W H <> S+ 0 0 95 -3,-0.8 4,-2.9 -4,-0.4 -1,-0.3 0.923 103.7 45.9 -61.9 -46.1 48.2 95.0 46.1 123 123 A Y H <> S+ 0 0 1 -3,-0.6 4,-2.6 -4,-0.3 -1,-0.2 0.837 109.8 53.4 -67.7 -35.4 47.1 93.8 42.6 124 124 A V H X S+ 0 0 54 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.986 114.2 42.8 -61.4 -53.9 48.4 96.9 40.9 125 125 A S H X S+ 0 0 71 -4,-2.4 4,-1.5 1,-0.2 3,-0.4 0.919 114.5 51.0 -54.9 -49.5 51.8 96.4 42.5 126 126 A E H X S+ 0 0 45 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.886 107.5 51.4 -58.4 -45.4 51.7 92.6 41.9 127 127 A Q H X S+ 0 0 4 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.777 103.0 59.3 -66.8 -26.7 50.9 92.8 38.2 128 128 A H H X S+ 0 0 131 -4,-1.4 4,-1.9 -3,-0.4 -1,-0.2 0.954 109.7 45.9 -63.3 -44.4 53.8 95.3 37.7 129 129 A E H X S+ 0 0 109 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.949 115.7 43.0 -59.1 -55.9 56.0 92.4 39.0 130 130 A E H X S+ 0 0 5 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.795 111.4 53.5 -66.8 -29.3 54.5 89.7 36.9 131 131 A E H X S+ 0 0 36 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.919 110.8 47.8 -72.0 -40.7 54.3 91.7 33.7 132 132 A A H X S+ 0 0 36 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.946 111.2 52.2 -61.4 -48.3 58.0 92.5 34.1 133 133 A L H X S+ 0 0 65 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.917 113.5 40.8 -53.5 -53.8 58.8 88.8 34.8 134 134 A F H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.851 110.5 56.9 -69.2 -35.1 57.0 87.4 31.7 135 135 A R H X S+ 0 0 101 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.930 108.1 50.9 -60.3 -41.8 58.2 90.1 29.4 136 136 A G H X S+ 0 0 28 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.886 105.7 53.5 -62.1 -41.8 61.7 89.1 30.4 137 137 A I H X S+ 0 0 2 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.931 110.5 47.8 -59.3 -46.8 61.2 85.4 29.7 138 138 A V H X S+ 0 0 10 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.938 113.2 45.5 -61.0 -50.7 60.0 86.2 26.2 139 139 A D H X S+ 0 0 89 -4,-2.3 4,-3.2 1,-0.2 -1,-0.2 0.930 113.4 52.8 -58.4 -43.8 62.9 88.5 25.4 140 140 A K H X S+ 0 0 69 -4,-2.6 4,-1.4 -5,-0.2 -2,-0.2 0.900 107.9 49.3 -58.3 -45.2 65.2 85.9 26.9 141 141 A I H X S+ 0 0 16 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.901 113.6 46.9 -64.0 -38.9 63.8 83.1 24.7 142 142 A K H < S+ 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