==== 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 IRON STORAGE 14-NOV-96 1DAT . COMPND 2 MOLECULE: L FERRITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR B.GALLOIS,T.GRANIER,B.LANGLOIS D'ESTAINTOT,R.R.CRICHTON,F.RO . 174 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 79.3 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 . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.4 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 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 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 S 0 0 170 0, 0.0 73,-0.1 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 85.9 54.7 17.6 23.5 2 2 A S - 0 0 34 71,-0.4 72,-0.0 1,-0.1 70,-0.0 0.502 360.0-162.1 -39.8 136.9 51.8 18.4 21.3 3 3 A Q S S+ 0 0 193 1,-0.1 -1,-0.1 3,-0.0 70,-0.0 0.475 104.7 47.7 -69.6 -16.8 51.6 20.0 18.0 4 4 A I S S+ 0 0 99 69,-0.1 -1,-0.1 2,-0.0 2,-0.1 0.670 82.4 110.5 -99.2 -34.5 47.9 20.4 19.1 5 5 A R + 0 0 75 68,-0.2 2,-0.3 2,-0.0 68,-0.1 -0.271 33.9 157.0 -63.1 130.3 48.2 21.7 22.6 6 6 A Q - 0 0 153 66,-0.6 3,-0.1 -2,-0.1 -3,-0.0 -0.906 65.8 -6.8-158.5 120.4 47.1 25.3 23.1 7 7 A N S S+ 0 0 98 -2,-0.3 2,-0.6 1,-0.2 -2,-0.0 0.692 91.7 127.9 65.1 31.7 45.9 27.1 26.3 8 8 A Y - 0 0 9 64,-0.1 -1,-0.2 4,-0.0 2,-0.1 -0.930 47.3-152.2-122.8 95.1 45.9 23.8 28.2 9 9 A S > - 0 0 22 -2,-0.6 4,-2.3 1,-0.1 5,-0.1 -0.379 21.8-121.9 -69.7 156.2 47.8 24.0 31.5 10 10 A T H > S+ 0 0 91 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.834 112.5 55.2 -68.1 -31.5 49.5 21.2 33.2 11 11 A E H > S+ 0 0 95 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.866 109.0 45.8 -74.8 -33.8 47.5 21.8 36.4 12 12 A V H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.938 113.4 51.9 -64.3 -45.4 44.1 21.5 34.5 13 13 A E H X S+ 0 0 28 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.908 110.6 47.0 -54.9 -45.1 45.5 18.4 32.7 14 14 A A H X S+ 0 0 56 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.873 111.8 50.6 -65.1 -41.1 46.4 16.9 36.1 15 15 A A H X S+ 0 0 28 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.916 106.5 54.4 -65.9 -37.4 43.0 17.7 37.6 16 16 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.929 108.2 50.4 -60.1 -43.6 41.2 16.1 34.6 17 17 A N H X S+ 0 0 17 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.876 110.5 49.0 -63.4 -34.7 43.1 12.9 35.2 18 18 A R H X S+ 0 0 118 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.922 109.7 52.3 -71.8 -37.8 42.1 13.1 38.9 19 19 A L H X S+ 0 0 5 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.887 104.5 56.1 -66.8 -36.4 38.5 13.6 37.9 20 20 A V H X S+ 0 0 3 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.948 107.2 49.5 -54.0 -48.6 38.5 10.5 35.6 21 21 A N H X S+ 0 0 17 -4,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.918 110.8 50.1 -61.9 -40.3 39.7 8.4 38.5 22 22 A L H X S+ 0 0 62 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.892 111.7 47.4 -61.6 -45.0 36.8 9.9 40.7 23 23 A Y H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.930 113.1 48.9 -63.6 -44.5 34.3 9.1 38.0 24 24 A L H X S+ 0 0 38 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.887 112.1 47.9 -64.9 -36.8 35.6 5.6 37.6 25 25 A R H X S+ 0 0 77 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.855 109.9 53.3 -70.2 -33.2 35.6 5.0 41.3 26 26 A A H X S+ 0 0 1 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.944 109.9 48.8 -63.9 -45.6 32.0 6.4 41.5 27 27 A S H X S+ 0 0 18 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.898 110.7 49.6 -57.3 -45.7 31.0 3.9 38.7 28 28 A Y H X S+ 0 0 103 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.909 110.3 51.4 -63.4 -40.5 32.7 1.0 40.7 29 29 A T H X S+ 0 0 9 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.957 110.5 48.1 -60.7 -48.1 30.8 2.1 43.8 30 30 A Y H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.825 106.9 56.9 -63.2 -33.9 27.5 2.1 41.8 31 31 A L H X S+ 0 0 76 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.941 109.3 46.0 -57.9 -46.9 28.3 -1.4 40.4 32 32 A S H X S+ 0 0 33 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.928 112.7 48.7 -62.0 -51.4 28.6 -2.6 44.0 33 33 A L H X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.929 111.9 51.2 -54.6 -45.7 25.3 -0.9 45.2 34 34 A G H X S+ 0 0 0 -4,-2.8 4,-0.6 1,-0.2 3,-0.3 0.954 112.8 43.1 -57.9 -52.6 23.5 -2.4 42.1 35 35 A F H < S+ 0 0 95 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.792 107.5 61.4 -68.3 -25.1 24.6 -5.9 42.7 36 36 A Y H >< S+ 0 0 23 -4,-1.6 3,-1.5 -5,-0.2 7,-0.3 0.948 103.3 49.6 -64.9 -43.8 24.0 -5.7 46.4 37 37 A F H 3< S+ 0 0 0 -4,-1.8 7,-1.8 -3,-0.3 11,-0.3 0.591 102.5 63.8 -72.3 -6.8 20.3 -5.0 45.8 38 38 A D T 3< S+ 0 0 97 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.421 75.9 118.3 -89.4 -5.4 20.2 -8.1 43.5 39 39 A R S X> S- 0 0 77 -3,-1.5 4,-3.2 -4,-0.2 3,-2.8 -0.460 75.0-125.1 -62.9 138.5 21.0 -10.3 46.4 40 40 A D T 34 S+ 0 0 154 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.787 112.9 50.7 -57.6 -30.2 18.3 -12.9 47.1 41 41 A D T 34 S+ 0 0 102 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.301 121.0 33.0 -91.1 8.7 18.1 -11.7 50.7 42 42 A V T <4 S+ 0 0 33 -3,-2.8 -2,-0.2 -5,-0.1 -5,-0.1 0.540 80.1 171.3-119.9 -53.3 17.8 -8.0 49.6 43 43 A A < + 0 0 64 -4,-3.2 2,-0.7 -7,-0.3 -5,-0.2 0.789 15.6 143.2 46.3 56.8 15.8 -8.4 46.4 44 44 A L > - 0 0 18 -7,-1.8 4,-2.3 1,-0.2 3,-0.3 -0.839 21.2-179.8-126.2 94.1 14.8 -4.9 45.3 45 45 A E H > S+ 0 0 142 -2,-0.7 4,-3.1 1,-0.2 -1,-0.2 0.852 77.7 56.7 -64.0 -44.1 15.1 -4.9 41.5 46 46 A G H > S+ 0 0 7 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.858 112.1 45.4 -56.5 -35.7 14.0 -1.3 40.9 47 47 A V H > S+ 0 0 0 -3,-0.3 4,-2.3 2,-0.2 5,-0.3 0.905 110.4 52.0 -78.2 -43.2 16.9 -0.2 43.2 48 48 A C H X S+ 0 0 7 -4,-2.3 4,-2.6 -11,-0.3 -2,-0.2 0.959 112.9 48.0 -52.6 -47.8 19.4 -2.6 41.6 49 49 A H H X S+ 0 0 123 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.862 107.3 53.9 -60.7 -45.0 18.4 -1.0 38.3 50 50 A F H X S+ 0 0 12 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.915 113.3 42.0 -58.0 -47.6 18.7 2.5 39.5 51 51 A F H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.892 111.8 54.2 -73.8 -35.0 22.3 2.0 40.7 52 52 A R H X S+ 0 0 108 -4,-2.6 4,-1.4 -5,-0.3 -1,-0.2 0.848 107.0 50.8 -66.5 -35.2 23.4 -0.0 37.7 53 53 A E H X S+ 0 0 75 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.887 110.4 50.9 -66.8 -36.8 22.2 2.7 35.2 54 54 A L H X S+ 0 0 2 -4,-1.6 4,-2.7 1,-0.2 5,-0.2 0.901 103.5 58.5 -66.9 -35.3 24.2 5.2 37.3 55 55 A A H X S+ 0 0 10 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.930 109.4 45.1 -55.6 -41.8 27.3 3.0 37.1 56 56 A E H X S+ 0 0 94 -4,-1.4 4,-3.1 1,-0.2 -2,-0.2 0.946 110.7 52.6 -66.8 -46.4 27.0 3.3 33.3 57 57 A E H X S+ 0 0 61 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.895 111.7 46.2 -57.6 -48.2 26.4 7.0 33.4 58 58 A K H X S+ 0 0 5 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.929 111.5 50.7 -63.8 -39.9 29.5 7.5 35.6 59 59 A R H X S+ 0 0 93 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.942 110.6 51.3 -60.4 -45.1 31.7 5.3 33.4 60 60 A E H X S+ 0 0 74 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.871 106.2 53.3 -58.6 -42.7 30.4 7.3 30.4 61 61 A G H X S+ 0 0 12 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.862 107.5 52.3 -60.1 -41.5 31.4 10.6 32.0 62 62 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.928 109.2 49.0 -60.6 -44.9 34.9 9.3 32.6 63 63 A E H X S+ 0 0 107 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.842 109.0 52.5 -63.4 -36.1 35.3 8.4 28.9 64 64 A R H X S+ 0 0 133 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.921 109.8 49.5 -67.7 -38.7 34.0 11.8 27.9 65 65 A L H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.924 111.5 49.1 -63.7 -42.9 36.7 13.3 30.1 66 66 A L H X S+ 0 0 38 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.934 108.7 52.3 -63.2 -41.5 39.3 11.0 28.5 67 67 A K H X S+ 0 0 144 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.929 112.1 46.7 -59.3 -43.7 38.2 12.0 25.0 68 68 A M H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 6,-0.3 0.880 105.1 59.1 -64.8 -45.0 38.5 15.7 25.9 69 69 A Q H X>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 4,-0.7 0.936 111.6 42.9 -50.3 -47.9 42.0 15.2 27.5 70 70 A N H ><5S+ 0 0 97 -4,-2.1 3,-0.8 2,-0.2 -1,-0.2 0.855 108.0 57.1 -66.9 -39.3 43.1 13.9 24.2 71 71 A Q H 3<5S+ 0 0 130 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.755 110.2 48.0 -59.8 -31.3 41.4 16.6 22.1 72 72 A R H 3<5S- 0 0 28 -4,-2.1 -66,-0.6 -3,-0.1 -1,-0.2 0.605 119.6-107.8 -89.0 -6.1 43.3 19.1 24.1 73 73 A G T <<5S+ 0 0 3 -3,-0.8 -71,-0.4 -4,-0.7 -3,-0.2 0.483 73.7 134.5 90.5 10.3 46.7 17.4 23.7 74 74 A G < - 0 0 0 -5,-2.5 2,-0.6 -6,-0.3 -1,-0.3 -0.388 52.9-120.7 -85.8 167.5 46.9 16.2 27.3 75 75 A R - 0 0 129 -2,-0.1 2,-0.1 -3,-0.1 -58,-0.1 -0.939 18.9-132.2-118.1 116.2 48.0 12.8 28.4 76 76 A A - 0 0 32 -2,-0.6 2,-0.4 -10,-0.1 -62,-0.1 -0.399 21.5-173.0 -64.2 133.8 45.8 10.5 30.4 77 77 A L - 0 0 114 -2,-0.1 2,-0.3 -63,-0.1 -2,-0.0 -0.994 9.2-152.2-130.3 136.4 47.3 8.8 33.4 78 78 A F - 0 0 131 -2,-0.4 2,-0.3 -58,-0.1 -60,-0.1 -0.728 9.7-170.2-113.2 150.7 45.4 6.2 35.3 79 79 A Q - 0 0 112 -2,-0.3 -2,-0.0 -62,-0.1 0, 0.0 -0.786 39.9 -67.0-133.4 170.5 45.8 5.3 38.9 80 80 A D - 0 0 126 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 -0.270 43.2-129.7 -60.7 147.5 44.5 2.5 41.0 81 81 A L - 0 0 70 -57,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.935 22.5-138.3-105.0 114.6 40.7 2.3 41.7 82 82 A Q - 0 0 123 -2,-0.7 3,-0.1 1,-0.1 -54,-0.1 -0.462 25.4-105.8 -67.3 137.1 40.1 2.0 45.3 83 83 A K - 0 0 137 1,-0.1 -1,-0.1 -2,-0.1 -54,-0.1 -0.212 48.8 -80.9 -58.8 157.1 37.4 -0.5 46.2 84 84 A P - 0 0 14 0, 0.0 -1,-0.1 0, 0.0 -58,-0.0 -0.280 38.1-120.0 -60.3 151.2 34.1 0.9 47.4 85 85 A S S S+ 0 0 94 -3,-0.1 2,-0.4 2,-0.0 -2,-0.1 0.705 93.7 47.2 -66.7 -24.2 34.0 1.9 51.1 86 86 A Q - 0 0 95 1,-0.1 3,-0.1 -57,-0.0 -54,-0.0 -0.909 54.2-165.9-124.6 146.6 31.2 -0.5 52.0 87 87 A D S S+ 0 0 133 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.695 88.8 30.4 -85.9 -34.1 30.7 -4.2 51.2 88 88 A E S S- 0 0 112 1,-0.0 -1,-0.3 -52,-0.0 -55,-0.1 -0.937 70.9-155.4-126.8 145.2 27.0 -4.3 52.2 89 89 A W - 0 0 6 -2,-0.3 2,-0.3 1,-0.3 9,-0.2 0.459 22.3-137.2-114.8 7.3 24.8 -1.2 51.8 90 90 A G - 0 0 32 4,-0.1 -1,-0.3 5,-0.1 2,-0.2 -0.563 55.3 -24.3 79.1-141.5 21.9 -1.5 54.3 91 91 A T S >> S- 0 0 54 -2,-0.3 4,-2.4 1,-0.1 3,-0.5 -0.588 75.1 -86.4-105.3 175.0 18.5 -0.6 53.1 92 92 A T H 3> S+ 0 0 0 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.859 127.0 50.1 -50.4 -44.1 17.3 1.7 50.3 93 93 A P H 3> S+ 0 0 10 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.901 111.6 48.1 -62.4 -40.1 17.4 4.8 52.5 94 94 A D H <> S+ 0 0 80 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.857 114.2 47.3 -64.7 -43.8 20.9 4.0 53.6 95 95 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.946 111.6 49.0 -63.9 -48.2 21.9 3.4 50.0 96 96 A M H X S+ 0 0 0 -4,-3.3 4,-2.6 2,-0.2 -2,-0.2 0.889 110.2 52.1 -60.4 -42.3 20.2 6.7 48.7 97 97 A K H X S+ 0 0 88 -4,-2.3 4,-2.0 -5,-0.2 5,-0.2 0.952 111.2 47.8 -59.4 -45.1 21.9 8.7 51.5 98 98 A A H X S+ 0 0 26 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.908 110.7 51.1 -61.3 -44.8 25.3 7.2 50.4 99 99 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.885 108.3 52.1 -64.2 -39.5 24.6 7.9 46.7 100 100 A I H X S+ 0 0 29 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.904 109.2 47.5 -69.9 -36.3 23.8 11.6 47.4 101 101 A V H X S+ 0 0 91 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.852 112.3 52.9 -69.7 -28.7 27.0 12.3 49.4 102 102 A L H X S+ 0 0 35 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.953 110.6 46.4 -64.9 -47.9 28.9 10.6 46.6 103 103 A E H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.895 109.8 52.6 -62.6 -39.7 27.2 12.8 44.0 104 104 A K H X S+ 0 0 124 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.879 107.6 54.2 -63.6 -35.2 27.8 15.9 46.1 105 105 A S H X S+ 0 0 68 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.952 111.5 42.8 -61.5 -49.7 31.5 14.9 46.2 106 106 A L H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.911 111.6 55.6 -65.6 -36.6 31.7 14.6 42.4 107 107 A N H X S+ 0 0 28 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.946 107.6 48.9 -62.5 -42.5 29.8 17.9 42.1 108 108 A Q H X S+ 0 0 99 -4,-2.6 4,-3.3 1,-0.2 -1,-0.2 0.907 109.5 52.1 -59.6 -41.9 32.4 19.7 44.3 109 109 A A H X S+ 0 0 25 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.896 110.5 48.6 -60.8 -41.3 35.2 18.2 42.2 110 110 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.964 112.3 48.5 -61.0 -48.1 33.5 19.5 39.1 111 111 A L H X S+ 0 0 76 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.897 112.0 48.6 -61.1 -44.0 33.0 22.9 40.6 112 112 A D H X S+ 0 0 95 -4,-3.3 4,-1.9 2,-0.2 -1,-0.2 0.888 109.7 51.1 -64.4 -37.4 36.6 23.0 41.7 113 113 A L H X S+ 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