==== 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 11-NOV-04 1XZ1 . COMPND 2 MOLECULE: FERRITIN LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR R.LIU,P.J.LOLL,R.G.ECKENHOFF . 168 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 78.0 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 . 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 77 0, 0.0 3,-0.7 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 139.5 51.7 18.1 21.8 2 3 A Q T 3 + 0 0 205 1,-0.2 70,-0.0 3,-0.0 0, 0.0 0.659 360.0 41.5 -53.8 -25.8 51.4 19.7 18.3 3 4 A I T 3 S+ 0 0 98 69,-0.0 -1,-0.2 2,-0.0 2,-0.1 0.603 83.9 119.8-100.3 -15.0 47.8 20.6 19.0 4 5 A R < + 0 0 71 -3,-0.7 2,-0.3 68,-0.2 68,-0.1 -0.299 31.9 161.1 -65.9 129.5 48.0 21.8 22.6 5 6 A Q - 0 0 158 66,-0.4 3,-0.1 -2,-0.1 -3,-0.0 -0.932 64.9 -10.6-154.5 119.6 46.9 25.4 23.1 6 7 A N S S+ 0 0 96 -2,-0.3 2,-0.6 1,-0.2 -2,-0.0 0.805 91.5 131.1 62.5 32.6 45.9 27.2 26.3 7 8 A Y - 0 0 11 64,-0.1 -1,-0.2 65,-0.0 114,-0.0 -0.913 46.7-149.7-121.3 99.5 45.7 23.9 28.2 8 9 A S > - 0 0 24 -2,-0.6 4,-2.2 1,-0.1 5,-0.1 -0.274 21.0-122.1 -70.4 168.9 47.6 24.2 31.5 9 10 A T H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.777 113.4 58.8 -83.1 -24.0 49.4 21.3 33.3 10 11 A E H > S+ 0 0 110 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 107.6 43.6 -70.8 -45.8 47.2 21.9 36.3 11 12 A V H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.915 111.8 54.1 -64.5 -45.8 44.0 21.4 34.3 12 13 A E H X S+ 0 0 27 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.934 111.8 44.9 -53.7 -48.0 45.4 18.3 32.6 13 14 A A H X S+ 0 0 57 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.897 112.8 50.4 -64.9 -39.1 46.3 16.8 36.0 14 15 A A H X S+ 0 0 25 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.833 107.3 54.5 -69.3 -34.3 42.9 17.7 37.5 15 16 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.936 108.4 49.1 -63.7 -44.6 41.1 16.1 34.5 16 17 A N H X S+ 0 0 20 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.890 110.8 51.2 -60.8 -38.8 43.0 12.9 35.2 17 18 A R H X S+ 0 0 147 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.914 109.9 49.0 -59.5 -46.3 42.0 13.2 38.8 18 19 A L H X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.853 105.7 57.0 -68.0 -36.3 38.3 13.6 37.8 19 20 A V H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.926 107.7 48.4 -57.3 -45.8 38.5 10.6 35.5 20 21 A N H X S+ 0 0 28 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.919 110.6 51.6 -63.5 -38.2 39.6 8.5 38.5 21 22 A L H X S+ 0 0 20 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.903 111.3 47.0 -65.0 -43.9 36.7 9.9 40.6 22 23 A Y H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.891 112.6 48.6 -67.3 -40.9 34.2 9.0 37.9 23 24 A L H X S+ 0 0 40 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.910 111.4 50.5 -63.7 -41.6 35.5 5.5 37.4 24 25 A R H X S+ 0 0 80 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.874 110.5 49.9 -60.5 -41.6 35.4 5.0 41.2 25 26 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.911 108.8 51.5 -64.5 -42.8 31.8 6.3 41.2 26 27 A S H X S+ 0 0 18 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.927 110.9 49.2 -56.4 -44.9 31.0 3.8 38.4 27 28 A Y H X S+ 0 0 107 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.893 108.8 52.6 -62.8 -43.0 32.5 1.0 40.5 28 29 A T H X S+ 0 0 20 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.924 109.9 47.9 -58.9 -43.6 30.5 2.1 43.6 29 30 A Y H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.813 107.2 56.8 -72.3 -29.6 27.3 2.0 41.6 30 31 A L H X S+ 0 0 75 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.936 110.3 44.8 -59.4 -47.3 28.2 -1.5 40.2 31 32 A S H X S+ 0 0 34 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.916 113.2 50.2 -63.7 -45.3 28.5 -2.7 43.9 32 33 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.934 111.1 50.2 -56.6 -48.1 25.2 -1.0 44.9 33 34 A G H X S+ 0 0 0 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.924 111.7 44.8 -58.8 -49.6 23.4 -2.5 41.9 34 35 A F H < S+ 0 0 93 -4,-2.3 3,-0.4 1,-0.2 4,-0.3 0.820 106.5 60.8 -72.6 -26.2 24.5 -6.1 42.6 35 36 A Y H >< S+ 0 0 31 -4,-2.1 3,-1.5 1,-0.2 7,-0.3 0.922 104.5 49.2 -59.4 -43.8 23.8 -5.8 46.3 36 37 A F H 3< S+ 0 0 0 -4,-1.6 7,-2.2 1,-0.3 11,-0.3 0.651 104.5 61.3 -75.0 -10.5 20.1 -5.1 45.5 37 38 A D T 3< S+ 0 0 98 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.481 78.2 115.8 -85.9 -7.9 20.2 -8.2 43.2 38 39 A R S X> S- 0 0 82 -3,-1.5 4,-2.7 -4,-0.3 3,-1.8 -0.364 76.4-124.2 -60.4 145.3 21.1 -10.5 46.2 39 40 A D T 34 S+ 0 0 155 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.744 112.6 51.9 -63.2 -27.0 18.3 -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 0.248 120.7 32.5 -94.0 10.4 18.1 -11.7 50.5 41 42 A V T <4 S+ 0 0 31 -3,-1.8 -2,-0.2 -6,-0.1 -5,-0.1 0.575 79.3 170.4-124.2 -62.4 17.7 -8.1 49.3 42 43 A A < + 0 0 65 -4,-2.7 2,-0.4 -7,-0.3 -5,-0.2 0.870 15.2 144.8 57.0 58.8 15.8 -8.5 46.0 43 44 A L >> - 0 0 16 -7,-2.2 4,-2.3 1,-0.1 3,-0.6 -0.817 22.5-177.1-124.9 88.3 14.7 -5.0 45.0 44 45 A E H 3> S+ 0 0 148 -2,-0.4 4,-2.9 1,-0.3 5,-0.2 0.872 79.7 53.7 -59.4 -42.5 15.0 -5.1 41.2 45 46 A G H 3> S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.837 110.3 47.9 -60.8 -37.0 14.1 -1.5 40.6 46 47 A V H <> S+ 0 0 0 -3,-0.6 4,-2.1 2,-0.2 5,-0.2 0.911 110.4 51.9 -70.7 -44.8 16.8 -0.4 43.0 47 48 A C H X S+ 0 0 10 -4,-2.3 4,-2.5 -11,-0.3 -2,-0.2 0.946 111.7 46.4 -53.2 -50.2 19.3 -2.6 41.3 48 49 A H H X S+ 0 0 110 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.879 108.0 56.9 -64.9 -38.6 18.4 -1.2 37.9 49 50 A F H X S+ 0 0 22 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.916 113.8 39.0 -54.1 -48.4 18.6 2.5 39.2 50 51 A F H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.865 112.3 55.2 -78.8 -32.7 22.2 2.0 40.4 51 52 A R H X S+ 0 0 116 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.923 108.1 50.3 -66.1 -38.5 23.3 -0.1 37.4 52 53 A E H X S+ 0 0 75 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.902 109.4 51.3 -62.6 -41.2 22.1 2.7 35.0 53 54 A L H X S+ 0 0 7 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.872 104.3 57.5 -62.2 -36.9 24.1 5.2 37.1 54 55 A A H X S+ 0 0 11 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.933 108.7 46.5 -58.1 -44.3 27.2 2.9 36.9 55 56 A E H X S+ 0 0 76 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.916 110.8 52.5 -64.7 -43.8 26.9 3.2 33.1 56 57 A E H X S+ 0 0 72 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.888 110.5 46.6 -61.1 -42.4 26.4 7.0 33.2 57 58 A K H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.892 111.5 51.4 -69.2 -39.6 29.5 7.6 35.4 58 59 A R H X S+ 0 0 91 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.922 109.4 50.8 -60.2 -45.6 31.6 5.4 33.1 59 60 A E H X S+ 0 0 60 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.851 107.3 54.5 -60.1 -36.9 30.4 7.4 30.1 60 61 A G H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.923 107.1 49.8 -60.9 -45.7 31.4 10.5 32.0 61 62 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.909 109.8 51.5 -57.9 -43.8 34.9 9.2 32.4 62 63 A E H X S+ 0 0 102 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.877 108.2 51.5 -63.6 -38.0 35.1 8.4 28.7 63 64 A R H X S+ 0 0 88 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.896 109.8 49.3 -64.9 -41.8 34.0 11.9 27.8 64 65 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.885 111.3 50.3 -61.9 -40.4 36.7 13.4 30.0 65 66 A L H X S+ 0 0 34 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.898 109.5 50.1 -65.7 -41.6 39.2 11.1 28.4 66 67 A K H X S+ 0 0 137 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.915 112.4 47.8 -60.9 -43.9 38.1 12.1 24.9 67 68 A M H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 6,-0.2 0.899 106.3 57.6 -64.7 -43.0 38.4 15.8 25.9 68 69 A Q H X>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 4,-0.6 0.940 111.6 42.5 -51.0 -51.6 41.9 15.2 27.4 69 70 A N H ><5S+ 0 0 93 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.883 109.3 57.2 -65.0 -38.6 43.0 13.9 24.0 70 71 A Q H 3<5S+ 0 0 104 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.843 111.3 44.0 -61.3 -32.5 41.2 16.6 22.0 71 72 A R H 3<5S- 0 0 26 -4,-2.0 -66,-0.4 -3,-0.2 -1,-0.3 0.529 120.0-109.0 -90.1 -10.3 43.2 19.2 24.0 72 73 A G T <<5S+ 0 0 1 -3,-0.8 -3,-0.2 -4,-0.6 -68,-0.2 0.601 72.3 137.6 90.0 12.2 46.5 17.4 23.7 73 74 A G < - 0 0 0 -5,-2.6 2,-0.5 -6,-0.2 -1,-0.3 -0.346 52.6-118.0 -78.4 170.9 46.7 16.3 27.3 74 75 A R - 0 0 131 -2,-0.1 2,-0.1 -3,-0.1 -58,-0.1 -0.954 17.7-127.4-123.4 119.1 47.8 12.8 28.3 75 76 A A - 0 0 35 -2,-0.5 2,-0.4 -10,-0.1 -62,-0.1 -0.401 25.3-175.2 -60.3 131.7 45.6 10.3 30.1 76 77 A L - 0 0 112 -2,-0.1 2,-0.3 -63,-0.1 -2,-0.0 -0.972 9.9-154.7-133.5 119.1 47.2 8.9 33.2 77 78 A F - 0 0 127 -2,-0.4 2,-0.3 -58,-0.1 -60,-0.1 -0.683 8.7-167.3 -96.6 145.3 45.3 6.2 35.0 78 79 A Q - 0 0 135 -2,-0.3 -2,-0.0 -62,-0.2 0, 0.0 -0.790 38.7 -71.4-121.9 168.0 45.6 5.3 38.7 79 80 A D - 0 0 154 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 -0.252 47.6-130.8 -52.7 141.9 44.5 2.4 40.9 80 81 A L - 0 0 73 -57,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.919 19.4-135.6-102.6 113.8 40.8 2.4 41.5 81 82 A Q - 0 0 108 -2,-0.7 3,-0.1 1,-0.1 -54,-0.1 -0.388 23.7-108.5 -67.5 144.9 39.9 2.0 45.1 82 83 A K - 0 0 143 1,-0.1 -1,-0.1 -2,-0.1 -54,-0.1 -0.238 48.6 -79.9 -68.9 158.6 37.1 -0.3 46.0 83 84 A P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -58,-0.1 -0.196 40.1-110.6 -61.0 159.7 33.8 1.1 47.2 84 85 A S S S+ 0 0 103 -3,-0.1 2,-0.3 2,-0.1 -2,-0.1 0.641 97.1 33.5 -70.0 -20.2 33.4 2.2 50.7 85 86 A Q - 0 0 81 1,-0.1 3,-0.1 -57,-0.1 -54,-0.0 -0.951 52.8-157.5-135.6 152.4 31.1 -0.6 51.7 86 87 A D S S+ 0 0 125 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.674 93.6 34.9 -91.9 -30.8 30.5 -4.3 50.8 87 88 A E - 0 0 114 1,-0.1 -1,-0.3 -52,-0.0 -55,-0.1 -0.973 67.2-161.0-126.9 140.5 26.9 -4.2 51.9 88 89 A W - 0 0 4 -2,-0.4 9,-0.1 1,-0.3 2,-0.1 0.358 21.8-146.4-111.6 4.4 24.6 -1.2 51.5 89 90 A G - 0 0 29 4,-0.1 -1,-0.3 5,-0.1 2,-0.1 -0.392 55.9 -3.7 74.5-137.5 21.7 -1.7 54.0 90 91 A T S > S- 0 0 56 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.309 74.7-100.8 -85.6 174.2 18.3 -0.4 53.0 91 92 A T H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.892 126.3 53.1 -58.6 -41.6 17.2 1.6 50.0 92 93 A L H > S+ 0 0 32 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.931 108.7 47.8 -58.7 -50.9 17.3 4.7 52.2 93 94 A D H > S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.918 114.3 47.9 -54.5 -45.6 20.9 3.9 53.3 94 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.904 110.8 49.0 -66.7 -44.0 21.9 3.4 49.7 95 96 A M H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.854 110.3 51.9 -66.0 -34.4 20.2 6.6 48.4 96 97 A K H X S+ 0 0 88 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.921 110.8 48.0 -65.2 -42.8 21.9 8.6 51.2 97 98 A A H X S+ 0 0 27 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.884 110.8 52.6 -65.0 -38.6 25.3 7.2 50.2 98 99 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.899 108.0 48.8 -65.3 -42.7 24.5 7.9 46.5 99 100 A I H X S+ 0 0 27 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.902 110.0 52.3 -68.4 -35.5 23.7 11.6 47.2 100 101 A V H X S+ 0 0 102 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.919 111.7 48.0 -58.9 -43.5 26.9 12.0 49.2 101 102 A L H X S+ 0 0 31 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.912 111.2 48.6 -65.3 -46.7 28.8 10.5 46.3 102 103 A E H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.868 109.5 52.7 -64.2 -37.2 27.2 12.8 43.7 103 104 A K H X S+ 0 0 121 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.875 107.8 51.7 -65.0 -37.6 27.8 15.8 45.8 104 105 A S H X S+ 0 0 63 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.907 112.1 46.3 -63.7 -38.8 31.5 14.9 46.0 105 106 A L H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.905 111.8 51.2 -69.9 -41.5 31.6 14.6 42.2 106 107 A N H X S+ 0 0 30 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.914 108.9 50.8 -61.5 -42.3 29.8 17.9 41.8 107 108 A Q H X S+ 0 0 98 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.900 108.6 52.2 -63.5 -39.7 32.2 19.6 44.1 108 109 A A H X S+ 0 0 13 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.910 110.3 48.8 -62.0 -41.2 35.1 18.2 42.0 109 110 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.908 111.5 49.2 -62.2 -42.9 33.5 19.6 38.9 110 111 A L H X S+ 0 0 74 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.884 110.6 50.2 -65.8 -39.9 33.0 22.9 40.5 111 112 A D H X S+ 0 0 94 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.888 111.1 49.1 -63.6 -39.9 36.7 23.0 41.6 112 113 A L H X S+ 0 0 6 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.902 109.8 51.9 -67.2 -38.5 37.8 22.1 38.1 113 114 A H H X S+ 0 0 32 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2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.899 109.0 47.8 -65.3 -39.7 23.5 16.7 34.6 136 137 A E H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.929 111.2 50.0 -66.1 -47.1 24.8 16.6 38.2 137 138 A V H X S+ 0 0 82 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.937 112.9 46.5 -57.5 -45.9 22.3 19.2 39.4 138 139 A K H X S+ 0 0 126 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.909 113.9 48.1 -62.8 -41.0 19.4 17.2 37.8 139 140 A L H X S+ 0 0 13 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.916 110.7 49.8 -68.2 -42.5 20.6 13.9 39.3 140 141 A I H X S+ 0 0 29 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.891 110.4 51.4 -64.1 -40.0 21.1 15.4 42.8 141 142 A K H X S+ 0 0 126 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.925 110.3 49.3 -58.7 -45.2 17.5 16.9 42.6 142 143 A K H X S+ 0 0 105 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.909 111.4 48.3 -63.9 -42.7 16.1 13.5 41.6 143 144 A M H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.882 110.4 51.8 -66.3 -37.9 18.0 11.7 44.4 144 145 A G H X S+ 0 0 24 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.919 109.6 50.0 -61.1 -42.8 16.7 14.3 46.9 145 146 A D H X S+ 0 0 66 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.912 112.0 48.3 -61.3 -44.6 13.2 13.7 45.6 146 147 A H H X S+ 0 0 20 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.921 109.2 52.5 -62.2 -46.1 13.7 9.9 46.1 147 148 A L H X S+ 0 0 19 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.904 108.7 50.7 -56.5 -44.2 15.1 10.4 49.6 148 149 A T H X S+ 0 0 67 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.924 113.3 45.3 -61.6 -43.1 12.1 12.4 50.6 149 150 A N H X S+ 0 0 60 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.911 112.6 49.9 -70.2 -41.8 9.7 9.8 49.3 150 151 A I H X S+ 0 0 13 -4,-3.1 4,-0.9 2,-0.2 3,-0.2 0.943 111.9 49.3 -56.8 -47.6 11.6 6.9 50.9 151 152 A Q H >< S+ 0 0 88 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.889 108.2 52.9 -60.9 -42.9 11.6 8.8 54.2 152 153 A R H 3< S+ 0 0 171 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.844 109.1 51.6 -60.4 -34.5 7.8 9.4 54.0 153 154 A L H 3< 0 0 63 -4,-1.6 7,-0.3 -3,-0.2 -1,-0.2 0.642 360.0 360.0 -79.4 -16.9 7.3 5.7 53.4 154 155 A V << 0 0 98 -4,-0.9 3,-0.2 -3,-0.8 4,-0.0 -0.391 360.0 360.0 -68.2 360.0 9.3 4.4 56.5 155 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 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