==== 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 09-MAY-06 2GYD . COMPND 2 MOLECULE: FERRITIN L SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR P.J.LOLL,M.J.ROSSI,R.ECKENHOFF . 168 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9547.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 78.6 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 . 8 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.0 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 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 3 0 0 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 2 A S > 0 0 79 0, 0.0 3,-0.9 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 135.9 51.8 18.1 21.8 2 3 A Q T 3 + 0 0 198 1,-0.2 70,-0.0 3,-0.0 0, 0.0 0.667 360.0 42.1 -57.4 -23.5 51.5 19.7 18.4 3 4 A I T 3 S+ 0 0 88 69,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.591 83.5 119.1-101.2 -14.6 47.8 20.5 19.1 4 5 A R < + 0 0 74 -3,-0.9 2,-0.3 68,-0.2 68,-0.1 -0.318 31.7 160.1 -64.9 130.1 48.1 21.8 22.7 5 6 A Q - 0 0 159 66,-0.4 3,-0.1 -2,-0.1 -3,-0.0 -0.926 65.7 -10.3-154.6 122.1 47.0 25.4 23.1 6 7 A N S S+ 0 0 94 -2,-0.3 2,-0.6 1,-0.2 -2,-0.0 0.792 91.8 132.6 61.2 29.5 45.9 27.2 26.3 7 8 A Y - 0 0 10 64,-0.1 -1,-0.2 65,-0.0 114,-0.0 -0.897 46.6-147.8-117.7 103.7 45.8 23.9 28.2 8 9 A S > - 0 0 20 -2,-0.6 4,-2.3 1,-0.1 5,-0.1 -0.242 19.4-126.7 -72.2 155.0 47.5 24.2 31.5 9 10 A T H > S+ 0 0 90 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.836 111.9 59.1 -64.1 -31.6 49.4 21.3 33.3 10 11 A E H > S+ 0 0 96 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 108.5 42.2 -64.8 -45.1 47.2 22.0 36.3 11 12 A V H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.929 111.7 55.5 -66.8 -45.8 44.0 21.4 34.4 12 13 A E H X S+ 0 0 30 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.928 112.1 43.5 -51.2 -49.9 45.5 18.3 32.7 13 14 A A H X S+ 0 0 38 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.895 113.1 50.8 -65.0 -40.8 46.4 16.8 36.1 14 15 A A H X S+ 0 0 14 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.840 107.4 54.3 -65.1 -35.8 43.0 17.7 37.6 15 16 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.936 107.7 50.6 -63.8 -44.2 41.2 16.1 34.6 16 17 A N H X S+ 0 0 19 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.910 110.8 49.0 -59.3 -40.5 43.2 12.9 35.3 17 18 A R H X S+ 0 0 154 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.925 109.1 52.2 -64.4 -40.8 42.1 13.1 38.9 18 19 A L H X S+ 0 0 5 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.866 105.2 55.8 -66.4 -34.9 38.5 13.6 37.9 19 20 A V H X S+ 0 0 3 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.932 107.4 49.0 -59.4 -46.7 38.6 10.5 35.7 20 21 A N H X S+ 0 0 28 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.927 111.1 51.4 -59.0 -43.9 39.8 8.4 38.7 21 22 A L H X S+ 0 0 48 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.897 111.1 46.6 -59.5 -45.3 36.8 9.9 40.7 22 23 A Y H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.895 113.0 48.4 -66.7 -42.2 34.3 9.0 38.0 23 24 A L H X S+ 0 0 42 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.907 111.1 51.3 -63.4 -40.9 35.6 5.5 37.6 24 25 A R H X S+ 0 0 85 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.909 110.4 49.8 -56.4 -44.7 35.5 5.1 41.4 25 26 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.915 108.6 51.6 -64.2 -42.8 31.9 6.3 41.3 26 27 A S H X S+ 0 0 20 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.922 111.0 48.7 -57.2 -43.3 31.1 3.8 38.5 27 28 A Y H X S+ 0 0 107 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.893 108.9 52.7 -64.8 -42.9 32.6 1.0 40.7 28 29 A T H X S+ 0 0 22 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.927 111.2 46.8 -59.4 -44.2 30.6 2.1 43.7 29 30 A Y H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.845 107.5 56.2 -69.6 -32.5 27.4 2.0 41.7 30 31 A L H X S+ 0 0 75 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.930 110.9 45.5 -58.2 -46.0 28.3 -1.4 40.3 31 32 A S H X S+ 0 0 34 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.925 112.7 49.9 -64.4 -45.9 28.6 -2.6 43.9 32 33 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.944 111.0 50.6 -56.6 -49.1 25.3 -0.9 45.0 33 34 A G H X S+ 0 0 0 -4,-2.7 4,-0.7 1,-0.2 -2,-0.2 0.935 111.8 45.0 -57.4 -50.6 23.5 -2.5 42.0 34 35 A F H >< S+ 0 0 93 -4,-2.3 3,-0.5 1,-0.2 4,-0.4 0.824 106.4 60.4 -69.5 -28.3 24.6 -6.1 42.7 35 36 A Y H >< S+ 0 0 30 -4,-2.1 3,-1.5 1,-0.2 7,-0.3 0.928 105.1 48.9 -58.9 -45.2 23.9 -5.8 46.4 36 37 A F H 3< S+ 0 0 0 -4,-1.8 7,-2.2 1,-0.3 11,-0.3 0.635 103.7 61.9 -73.4 -9.6 20.2 -5.1 45.6 37 38 A D T << S+ 0 0 101 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.489 78.5 117.5 -87.8 -7.6 20.3 -8.2 43.2 38 39 A R S X> S- 0 0 80 -3,-1.5 4,-2.5 -4,-0.4 3,-2.0 -0.334 75.0-126.4 -59.8 140.8 21.1 -10.4 46.3 39 40 A D T 34 S+ 0 0 155 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.759 112.1 52.0 -61.8 -25.4 18.4 -13.0 46.9 40 41 A D T 34 S+ 0 0 100 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.230 121.4 31.0 -94.5 9.6 18.2 -11.7 50.6 41 42 A V T <4 S+ 0 0 33 -3,-2.0 -2,-0.2 -5,-0.1 -5,-0.1 0.526 79.5 170.8-125.3 -63.0 17.7 -8.1 49.4 42 43 A A < + 0 0 64 -4,-2.5 2,-0.5 -7,-0.3 -5,-0.2 0.898 13.9 147.1 58.6 56.8 15.9 -8.5 46.1 43 44 A L >> - 0 0 16 -7,-2.2 4,-2.4 1,-0.1 3,-0.8 -0.786 21.6-176.6-122.4 89.0 14.8 -5.0 45.1 44 45 A E H 3> S+ 0 0 147 -2,-0.5 4,-2.7 1,-0.3 5,-0.2 0.849 79.5 52.2 -58.5 -42.8 15.0 -5.1 41.3 45 46 A G H 3> S+ 0 0 13 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.823 111.6 48.3 -63.9 -31.8 14.1 -1.4 40.7 46 47 A V H <> S+ 0 0 0 -3,-0.8 4,-2.3 2,-0.2 5,-0.2 0.922 110.4 50.7 -73.8 -46.1 16.8 -0.3 43.1 47 48 A C H X S+ 0 0 11 -4,-2.4 4,-2.6 -11,-0.3 -2,-0.2 0.933 112.7 47.0 -54.2 -45.8 19.3 -2.6 41.4 48 49 A H H X S+ 0 0 110 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.910 107.6 56.4 -67.3 -39.4 18.4 -1.1 38.0 49 50 A F H X S+ 0 0 23 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.932 114.3 39.2 -54.5 -49.0 18.6 2.5 39.3 50 51 A F H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.877 111.6 55.3 -76.3 -35.7 22.2 2.0 40.5 51 52 A R H X S+ 0 0 116 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.925 107.4 52.0 -62.6 -39.1 23.3 -0.1 37.5 52 53 A E H X S+ 0 0 74 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.906 108.9 50.6 -60.9 -41.5 22.1 2.7 35.2 53 54 A L H X S+ 0 0 14 -4,-1.5 4,-2.7 2,-0.2 5,-0.2 0.871 103.7 58.2 -65.1 -37.0 24.2 5.2 37.3 54 55 A A H X S+ 0 0 10 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.928 109.1 46.3 -54.1 -44.5 27.3 2.9 37.0 55 56 A E H X S+ 0 0 74 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.929 110.7 51.5 -64.9 -48.2 27.0 3.3 33.2 56 57 A E H X S+ 0 0 64 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.889 111.2 47.7 -57.0 -41.2 26.5 7.0 33.4 57 58 A K H X S+ 0 0 1 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.893 110.5 51.1 -72.5 -37.1 29.6 7.5 35.5 58 59 A R H X S+ 0 0 90 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.930 109.7 51.3 -61.7 -44.1 31.7 5.3 33.3 59 60 A E H X S+ 0 0 59 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.869 106.4 54.7 -61.7 -36.9 30.5 7.4 30.3 60 61 A G H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.930 107.5 49.6 -59.3 -47.2 31.5 10.6 32.2 61 62 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.921 110.9 49.8 -57.5 -43.5 35.0 9.2 32.6 62 63 A E H X S+ 0 0 99 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.885 108.4 52.6 -65.5 -38.3 35.1 8.4 28.9 63 64 A R H X S+ 0 0 60 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.913 110.5 48.5 -61.8 -42.4 34.0 11.9 28.0 64 65 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.888 111.3 50.0 -64.9 -39.5 36.8 13.4 30.1 65 66 A L H X S+ 0 0 33 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.914 110.0 49.6 -68.0 -41.3 39.3 11.1 28.5 66 67 A K H X S+ 0 0 144 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.937 112.5 48.3 -60.2 -46.0 38.2 12.0 25.0 67 68 A M H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 6,-0.2 0.889 106.2 57.3 -61.4 -42.4 38.4 15.7 25.9 68 69 A Q H X>S+ 0 0 0 -4,-2.4 5,-2.6 1,-0.2 4,-0.6 0.941 111.2 42.8 -53.8 -51.7 41.9 15.2 27.4 69 70 A N H ><5S+ 0 0 94 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.877 109.4 57.9 -63.2 -39.2 43.1 13.9 24.1 70 71 A Q H 3<5S+ 0 0 113 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.858 110.7 43.9 -58.2 -35.5 41.3 16.6 22.1 71 72 A R H 3<5S- 0 0 24 -4,-2.0 -66,-0.4 -3,-0.2 -1,-0.2 0.512 119.9-109.3 -87.9 -7.0 43.2 19.2 24.1 72 73 A G T <<5S+ 0 0 1 -3,-0.8 -3,-0.2 -4,-0.6 -68,-0.2 0.635 72.5 138.1 84.6 13.6 46.5 17.4 23.8 73 74 A G < - 0 0 0 -5,-2.6 2,-0.5 -6,-0.2 -1,-0.3 -0.342 52.9-117.5 -78.5 170.3 46.7 16.3 27.4 74 75 A R - 0 0 129 -2,-0.1 2,-0.1 -3,-0.1 -58,-0.1 -0.958 18.1-127.3-121.8 120.2 47.9 12.8 28.3 75 76 A A - 0 0 35 -2,-0.5 2,-0.4 -10,-0.1 -62,-0.1 -0.385 25.4-173.3 -60.0 130.3 45.6 10.3 30.2 76 77 A L - 0 0 111 -2,-0.1 2,-0.3 -63,-0.1 -2,-0.0 -0.960 8.8-155.2-130.8 118.0 47.3 8.9 33.3 77 78 A F - 0 0 130 -2,-0.4 2,-0.3 -58,-0.1 -60,-0.1 -0.654 9.6-169.7 -95.2 143.9 45.4 6.1 35.0 78 79 A Q - 0 0 134 -2,-0.3 -2,-0.0 -62,-0.2 0, 0.0 -0.815 39.0 -69.7-123.1 167.4 45.8 5.3 38.7 79 80 A D - 0 0 152 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 -0.208 47.1-131.9 -51.3 143.5 44.6 2.4 40.9 80 81 A L - 0 0 73 -57,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.913 19.1-135.9-103.3 113.9 40.9 2.4 41.5 81 82 A Q - 0 0 109 -2,-0.7 3,-0.1 1,-0.1 -54,-0.1 -0.355 23.4-107.4 -68.1 146.5 40.0 2.0 45.1 82 83 A K - 0 0 144 1,-0.1 -1,-0.1 -2,-0.1 -54,-0.1 -0.238 49.5 -80.7 -67.0 156.8 37.2 -0.4 46.1 83 84 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -58,-0.0 -0.182 40.7-110.8 -57.7 158.5 33.8 1.1 47.2 84 85 A S S S+ 0 0 105 -3,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.652 97.4 34.7 -70.8 -17.9 33.5 2.3 50.8 85 86 A Q - 0 0 83 1,-0.1 3,-0.1 -57,-0.0 -54,-0.0 -0.945 53.6-157.6-136.0 154.8 31.2 -0.6 51.8 86 87 A D S S+ 0 0 126 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.671 92.8 34.9 -97.0 -29.0 30.6 -4.2 50.9 87 88 A E - 0 0 114 1,-0.0 -1,-0.3 -52,-0.0 -55,-0.1 -0.974 67.1-160.5-126.5 142.5 26.9 -4.2 52.0 88 89 A W - 0 0 4 -2,-0.4 9,-0.2 1,-0.3 6,-0.1 0.360 21.5-148.3-114.4 6.6 24.7 -1.2 51.6 89 90 A G - 0 0 30 4,-0.1 -1,-0.3 5,-0.1 2,-0.0 -0.342 55.4 -1.0 71.5-138.8 21.8 -1.7 54.0 90 91 A T S > S- 0 0 55 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.283 74.7-102.8 -82.9 171.4 18.3 -0.4 53.2 91 92 A T H > S+ 0 0 4 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.915 126.5 52.9 -55.6 -42.4 17.2 1.6 50.1 92 93 A L H > S+ 0 0 32 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.940 108.0 48.6 -59.1 -50.1 17.3 4.6 52.3 93 94 A D H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.912 114.4 47.3 -54.6 -47.4 20.9 3.9 53.4 94 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.923 111.0 49.0 -63.1 -48.9 22.0 3.4 49.8 95 96 A M H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.887 110.3 53.2 -61.1 -37.8 20.3 6.6 48.5 96 97 A K H X S+ 0 0 92 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.939 111.0 45.8 -59.6 -47.2 21.9 8.5 51.3 97 98 A A H X S+ 0 0 27 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.880 111.4 54.1 -64.9 -38.1 25.4 7.2 50.3 98 99 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.913 107.5 48.0 -62.7 -45.2 24.5 7.9 46.6 99 100 A I H X S+ 0 0 24 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.909 111.1 52.1 -66.4 -37.2 23.7 11.6 47.3 100 101 A V H X S+ 0 0 101 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.924 111.3 48.0 -56.9 -48.0 27.0 11.9 49.3 101 102 A L H X S+ 0 0 32 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.921 111.6 48.8 -59.4 -48.3 28.8 10.5 46.3 102 103 A E H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.893 108.7 53.1 -63.5 -40.3 27.1 12.8 43.8 103 104 A K H X S+ 0 0 122 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.877 108.2 51.2 -59.4 -39.6 27.8 15.9 45.9 104 105 A S H X S+ 0 0 57 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.900 112.0 46.3 -65.2 -39.5 31.5 14.9 46.0 105 106 A L H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.929 112.7 51.0 -65.3 -43.9 31.6 14.6 42.2 106 107 A N H X S+ 0 0 30 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.929 109.9 48.9 -59.4 -46.9 29.7 17.9 41.9 107 108 A Q H X S+ 0 0 99 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.895 109.8 52.2 -60.8 -41.8 32.3 19.6 44.2 108 109 A A H X S+ 0 0 20 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.907 109.8 49.3 -60.8 -41.8 35.1 18.1 42.1 109 110 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.926 111.9 48.6 -60.4 -45.7 33.4 19.5 39.0 110 111 A L H X S+ 0 0 73 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.888 110.5 50.8 -63.2 -41.1 33.1 23.0 40.6 111 112 A D H X S+ 0 0 92 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.909 111.1 48.5 -61.6 -43.5 36.7 22.9 41.7 112 113 A L H X S+ 0 0 7 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.904 110.2 51.6 -64.7 -40.2 37.8 22.0 38.2 113 114 A H H X S+ 0 0 45 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