==== 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 02-APR-02 1LB3 . COMPND 2 MOLECULE: FERRITIN LIGHT CHAIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.GRANIER,B.LANGLOIS D'ESTAINTOT,B.GALLOIS,J-M.CHEVALIER,G.P . 166 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 77.7 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 . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 68.1 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 1 1 0 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 6 A S > 0 0 106 0, 0.0 3,-0.8 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 126.9 52.1 18.1 21.5 2 7 A Q T 3 + 0 0 194 1,-0.3 70,-0.0 3,-0.0 0, 0.0 0.655 360.0 42.4 -64.4 -23.9 51.3 19.7 18.1 3 8 A I T 3 S+ 0 0 89 69,-0.1 -1,-0.3 2,-0.0 69,-0.1 0.607 81.6 119.1 -95.2 -22.2 47.7 20.5 19.0 4 9 A R < + 0 0 78 -3,-0.8 2,-0.3 68,-0.2 68,-0.1 -0.272 32.0 160.1 -62.4 134.0 48.0 21.8 22.5 5 10 A Q - 0 0 156 66,-0.5 3,-0.1 3,-0.0 -3,-0.0 -0.910 64.6 -10.6-158.3 125.3 46.8 25.3 23.0 6 11 A N S S+ 0 0 94 -2,-0.3 2,-0.6 1,-0.2 -2,-0.0 0.800 92.3 134.1 56.2 33.8 45.8 27.2 26.1 7 12 A Y - 0 0 11 64,-0.1 -1,-0.2 114,-0.0 114,-0.0 -0.904 45.2-149.4-120.2 100.7 45.8 23.9 28.0 8 13 A S > - 0 0 17 -2,-0.6 4,-2.4 1,-0.1 5,-0.1 -0.297 19.4-128.6 -71.1 152.1 47.5 24.1 31.4 9 14 A T H > S+ 0 0 104 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.867 111.6 59.7 -65.7 -31.6 49.3 21.2 33.1 10 15 A E H > S+ 0 0 97 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.925 107.9 43.3 -61.9 -44.6 47.2 22.0 36.2 11 16 A V H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.932 110.9 55.8 -66.9 -42.6 44.0 21.3 34.2 12 17 A E H X S+ 0 0 32 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.915 110.9 43.7 -56.1 -47.2 45.5 18.3 32.5 13 18 A A H X S+ 0 0 40 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.903 112.6 52.0 -65.4 -42.2 46.3 16.6 35.9 14 19 A A H X S+ 0 0 11 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.872 105.9 55.3 -65.0 -35.2 42.9 17.6 37.3 15 20 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.933 107.1 50.4 -59.4 -46.7 41.1 16.0 34.3 16 21 A N H X S+ 0 0 19 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.916 110.0 49.8 -59.8 -40.6 42.9 12.8 35.0 17 22 A R H X S+ 0 0 149 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.906 109.8 51.5 -61.7 -39.1 41.8 13.0 38.7 18 23 A L H X S+ 0 0 5 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.810 105.1 55.5 -74.1 -25.8 38.2 13.6 37.6 19 24 A V H X S+ 0 0 5 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.948 109.6 47.6 -61.5 -49.3 38.3 10.6 35.3 20 25 A N H X S+ 0 0 34 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.913 109.4 52.3 -60.5 -43.8 39.3 8.5 38.3 21 26 A L H X S+ 0 0 60 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.899 109.8 49.6 -61.6 -39.9 36.6 9.9 40.5 22 27 A H H X S+ 0 0 3 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.906 110.8 49.4 -64.4 -41.0 34.0 9.1 37.8 23 28 A L H X S+ 0 0 40 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.906 109.6 52.0 -65.0 -39.7 35.3 5.6 37.6 24 29 A R H X S+ 0 0 26 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.921 110.8 47.6 -59.1 -44.0 35.1 5.2 41.4 25 30 A A H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.935 110.9 51.6 -63.5 -45.2 31.5 6.4 41.3 26 31 A S H X S+ 0 0 11 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.921 110.1 49.3 -55.4 -45.5 30.7 4.0 38.5 27 32 A Y H X S+ 0 0 106 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.873 108.5 53.0 -63.5 -40.5 32.3 1.1 40.5 28 33 A T H X S+ 0 0 16 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.913 108.6 50.0 -59.3 -44.1 30.3 2.1 43.6 29 34 A Y H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.860 106.4 55.7 -65.9 -33.7 27.1 2.0 41.5 30 35 A L H X S+ 0 0 67 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.933 110.6 45.4 -58.5 -47.5 28.1 -1.4 40.2 31 36 A S H X S+ 0 0 34 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.920 113.0 49.4 -61.6 -47.5 28.3 -2.6 43.8 32 37 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.934 110.4 52.1 -54.8 -46.6 25.1 -1.0 44.8 33 38 A G H X S+ 0 0 0 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.938 112.2 43.2 -61.0 -48.4 23.3 -2.5 41.8 34 39 A F H < S+ 0 0 112 -4,-2.3 3,-0.5 1,-0.2 4,-0.3 0.851 108.2 59.3 -70.5 -29.7 24.4 -6.1 42.5 35 40 A F H >< S+ 0 0 18 -4,-2.3 3,-1.7 1,-0.2 7,-0.3 0.941 105.1 49.6 -61.4 -43.9 23.7 -5.7 46.3 36 41 A F H 3< S+ 0 0 0 -4,-2.0 7,-2.5 1,-0.3 11,-0.2 0.675 104.9 59.7 -73.2 -11.8 20.1 -5.0 45.5 37 42 A D T 3< S+ 0 0 76 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.426 78.1 118.3 -89.3 -1.3 19.9 -8.0 43.3 38 43 A R S X> S- 0 0 88 -3,-1.7 4,-2.3 -4,-0.3 3,-2.2 -0.376 75.8-122.8 -62.3 145.4 20.9 -10.4 46.1 39 44 A D T 34 S+ 0 0 154 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.781 114.4 51.3 -60.8 -26.4 18.1 -12.9 46.9 40 45 A D T 34 S+ 0 0 98 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.247 120.9 32.9 -95.3 10.6 18.0 -11.6 50.4 41 46 A V T <4 S+ 0 0 37 -3,-2.2 -2,-0.2 -6,-0.1 -5,-0.1 0.582 78.6 171.4-124.2 -64.3 17.6 -8.0 49.3 42 47 A A < + 0 0 63 -4,-2.3 2,-0.5 -7,-0.3 -5,-0.2 0.892 16.5 143.6 57.3 56.8 15.7 -8.4 46.1 43 48 A L >> - 0 0 17 -7,-2.5 4,-2.4 1,-0.1 3,-0.6 -0.787 22.3-178.7-123.7 83.4 14.7 -4.9 45.1 44 49 A E H 3> S+ 0 0 133 -2,-0.5 4,-2.7 1,-0.3 5,-0.2 0.874 78.7 52.1 -55.9 -45.8 14.9 -5.0 41.3 45 50 A G H 3> S+ 0 0 14 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.843 110.4 49.6 -61.9 -35.6 14.0 -1.4 40.7 46 51 A V H <> S+ 0 0 0 -3,-0.6 4,-2.3 2,-0.2 5,-0.3 0.934 110.7 49.7 -66.7 -46.9 16.7 -0.2 43.1 47 52 A G H X S+ 0 0 0 -4,-2.4 4,-2.5 -11,-0.2 -2,-0.2 0.934 111.6 48.4 -56.0 -43.6 19.2 -2.4 41.5 48 53 A H H X S+ 0 0 111 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.875 107.0 56.1 -68.6 -36.5 18.3 -1.1 38.1 49 54 A F H X S+ 0 0 15 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.945 113.0 41.3 -55.7 -49.6 18.5 2.5 39.2 50 55 A F H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.882 111.3 55.0 -69.8 -38.8 22.0 2.0 40.4 51 56 A R H X S+ 0 0 100 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.907 106.2 52.9 -61.2 -41.9 23.1 -0.0 37.4 52 57 A E H X S+ 0 0 100 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.930 108.6 50.8 -53.6 -47.9 21.9 2.8 35.1 53 58 A L H X S+ 0 0 18 -4,-1.6 4,-2.8 1,-0.2 5,-0.3 0.842 102.4 59.3 -63.8 -34.2 24.1 5.2 37.1 54 59 A A H X S+ 0 0 4 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.933 108.3 46.7 -57.8 -42.6 27.1 3.0 36.8 55 60 A E H X S+ 0 0 97 -4,-1.6 4,-2.6 -3,-0.2 -2,-0.2 0.926 111.5 50.7 -62.8 -47.7 26.8 3.4 33.1 56 61 A E H X S+ 0 0 63 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.910 110.9 47.9 -57.3 -46.5 26.3 7.1 33.3 57 62 A K H X S+ 0 0 7 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.891 111.2 50.4 -64.1 -42.8 29.4 7.6 35.5 58 63 A R H X S+ 0 0 101 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.919 108.8 52.4 -61.4 -42.0 31.5 5.5 33.2 59 64 A E H X S+ 0 0 74 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.911 106.7 53.9 -59.8 -41.0 30.3 7.5 30.2 60 65 A G H X S+ 0 0 7 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.897 108.9 48.6 -58.9 -40.9 31.3 10.7 32.1 61 66 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.915 111.3 49.8 -63.0 -45.9 34.8 9.2 32.5 62 67 A E H X S+ 0 0 110 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.896 108.6 52.0 -62.9 -38.8 35.1 8.3 28.9 63 68 A R H X S+ 0 0 93 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.889 108.8 51.0 -66.0 -37.5 34.0 11.8 27.8 64 69 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.874 108.1 52.9 -64.3 -38.9 36.7 13.3 30.0 65 70 A L H X S+ 0 0 32 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.900 108.5 49.4 -64.3 -40.2 39.3 11.0 28.4 66 71 A E H X S+ 0 0 117 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.917 109.8 52.0 -61.3 -43.0 38.2 12.1 25.0 67 72 A F H X S+ 0 0 6 -4,-2.0 4,-2.0 2,-0.2 6,-0.2 0.924 106.0 54.7 -56.1 -47.9 38.5 15.7 26.1 68 73 A Q H X>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 4,-0.7 0.948 113.1 41.7 -52.0 -51.7 42.0 15.1 27.4 69 74 A N H ><5S+ 0 0 101 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.900 110.2 57.0 -64.9 -41.2 43.1 13.8 24.0 70 75 A D H 3<5S+ 0 0 101 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.827 111.4 44.1 -60.5 -31.3 41.2 16.5 22.1 71 76 A R H 3<5S- 0 0 26 -4,-2.0 -66,-0.5 -3,-0.3 -1,-0.2 0.498 119.3-107.2 -92.5 -5.3 43.2 19.1 24.0 72 77 A G T <<5S+ 0 0 9 -3,-0.9 -3,-0.2 -4,-0.7 -68,-0.2 0.613 74.3 132.7 89.6 10.6 46.6 17.4 23.7 73 78 A G < - 0 0 1 -5,-2.3 2,-0.6 -6,-0.2 -1,-0.3 -0.322 57.2-111.9 -80.1 176.8 46.9 16.2 27.3 74 79 A R - 0 0 95 -2,-0.1 2,-0.1 2,-0.0 -58,-0.1 -0.934 20.4-131.1-125.2 112.3 47.9 12.7 28.2 75 80 A A - 0 0 34 -2,-0.6 2,-0.4 -10,-0.1 -62,-0.1 -0.414 26.3-174.8 -59.7 129.8 45.5 10.3 29.9 76 81 A L - 0 0 113 -2,-0.1 2,-0.4 -63,-0.1 -2,-0.0 -0.999 11.1-148.4-130.3 124.1 47.1 8.7 33.0 77 82 A F - 0 0 131 -2,-0.4 2,-0.3 -58,-0.1 -60,-0.1 -0.779 11.5-170.5-102.4 139.1 45.2 6.0 34.8 78 83 A Q - 0 0 139 -2,-0.4 -2,-0.0 -62,-0.2 0, 0.0 -0.742 42.2 -73.4-115.5 163.6 45.2 5.2 38.5 79 84 A D - 0 0 125 -2,-0.3 2,-0.8 1,-0.1 -1,-0.1 -0.265 42.7-125.9 -52.5 144.7 43.8 2.3 40.4 80 85 A V - 0 0 56 -57,-0.1 -1,-0.1 -3,-0.1 -59,-0.1 -0.873 31.7-133.3 -92.6 105.7 40.0 2.4 40.8 81 86 A Q - 0 0 123 -2,-0.8 -54,-0.1 1,-0.1 3,-0.1 -0.307 21.5-104.2 -63.0 143.1 39.5 2.1 44.5 82 87 A K - 0 0 147 1,-0.1 -1,-0.1 2,-0.1 -54,-0.1 -0.253 49.1 -87.2 -61.7 154.5 37.0 -0.3 45.8 83 88 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -58,-0.1 -0.169 36.7-108.8 -64.6 162.9 33.7 1.2 47.1 84 89 A S S S+ 0 0 103 -3,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.590 96.7 32.8 -68.0 -20.6 33.4 2.3 50.7 85 90 A Q - 0 0 82 1,-0.1 3,-0.1 -57,-0.0 -54,-0.0 -0.959 53.3-155.9-136.4 152.4 31.0 -0.5 51.8 86 91 A D S S+ 0 0 122 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.641 93.3 36.9 -94.8 -26.5 30.5 -4.2 50.9 87 92 A E - 0 0 124 1,-0.0 -1,-0.2 -52,-0.0 -55,-0.1 -0.970 68.2-161.1-129.2 141.5 26.8 -4.1 52.1 88 93 A W - 0 0 3 -2,-0.3 9,-0.2 1,-0.3 -1,-0.0 0.366 23.8-141.6-114.9 2.7 24.6 -1.1 51.5 89 94 A G - 0 0 32 4,-0.1 -1,-0.3 5,-0.1 2,-0.0 -0.290 52.8 -13.3 75.3-158.1 21.7 -1.4 53.9 90 95 A K S > S- 0 0 59 1,-0.1 4,-2.4 -2,-0.0 3,-0.3 -0.274 79.2 -94.5 -74.2 167.7 18.1 -0.5 53.2 91 96 A T H > S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.895 124.5 52.1 -52.4 -45.8 17.1 1.6 50.2 92 97 A Q H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.916 109.6 48.2 -58.6 -45.5 17.2 4.9 52.1 93 98 A E H > S+ 0 0 105 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.927 113.4 47.9 -62.4 -42.7 20.7 4.3 53.4 94 99 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.918 111.5 50.3 -62.8 -44.1 22.0 3.3 50.0 95 100 A M H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.850 108.1 53.2 -64.3 -37.6 20.3 6.4 48.5 96 101 A E H X S+ 0 0 72 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.904 108.9 49.6 -61.7 -41.2 21.9 8.6 51.1 97 102 A A H X S+ 0 0 27 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.905 111.0 49.7 -63.0 -41.3 25.3 7.1 50.3 98 103 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.923 109.5 51.2 -65.3 -40.7 24.7 7.8 46.6 99 104 A L H X S+ 0 0 40 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.944 110.3 48.6 -61.2 -45.6 23.6 11.4 47.3 100 105 A A H X S+ 0 0 63 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.907 111.6 50.4 -61.4 -41.2 26.8 12.1 49.3 101 106 A M H X S+ 0 0 35 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.906 111.2 47.9 -62.3 -42.4 28.9 10.5 46.5 102 107 A E H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.894 109.9 51.7 -66.7 -41.4 27.2 12.7 43.8 103 108 A K H X S+ 0 0 128 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.905 110.8 49.4 -61.8 -37.5 27.6 15.9 45.9 104 109 A N H X S+ 0 0 107 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.935 112.4 46.9 -65.1 -41.9 31.3 15.0 46.3 105 110 A L H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.923 111.3 51.8 -64.3 -42.4 31.6 14.4 42.5 106 111 A N H X S+ 0 0 28 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.924 107.9 51.9 -61.5 -42.4 29.8 17.7 41.8 107 112 A Q H X S+ 0 0 97 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.917 108.3 51.2 -60.0 -42.2 32.1 19.6 44.1 108 113 A A H X S+ 0 0 21 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.908 110.9 48.6 -61.4 -39.8 35.1 18.1 42.2 109 114 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.923 111.6 49.0 -65.9 -40.8 33.5 19.2 38.9 110 115 A L H X S+ 0 0 70 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.887 109.8 52.4 -66.0 -37.7 32.9 22.7 40.4 111 116 A D H X S+ 0 0 92 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.911 109.8 48.4 -64.0 -41.7 36.5 22.8 41.6 112 117 A L H X S+ 0 0 6 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.903 110.2 52.5 -64.8 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