==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 17-OCT-11 3U90 . COMPND 2 MOLECULE: FERRITIN LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR R.LIU,W.BU,J.XI,S.R.MORTAZAVI,J.C.CHEUNG-LAU,I.J.DMOCHOWSKI, . 168 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9620.0 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 77 0, 0.0 3,-0.6 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 137.6 51.8 18.1 21.8 2 3 A Q T 3 + 0 0 196 1,-0.2 70,-0.0 3,-0.0 0, 0.0 0.676 360.0 40.1 -61.1 -19.8 51.4 19.7 18.4 3 4 A I T 3 S+ 0 0 87 69,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.596 83.4 118.1-106.3 -14.6 47.8 20.5 19.1 4 5 A R < + 0 0 73 -3,-0.6 2,-0.3 68,-0.2 68,-0.1 -0.342 33.5 162.6 -63.6 128.2 48.0 21.7 22.7 5 6 A Q - 0 0 159 66,-0.4 3,-0.1 -2,-0.1 -3,-0.0 -0.928 64.9 -10.8-152.2 120.8 46.9 25.3 23.1 6 7 A N S S+ 0 0 96 -2,-0.3 2,-0.6 1,-0.2 -2,-0.0 0.774 91.4 133.0 62.4 28.0 45.9 27.2 26.3 7 8 A Y - 0 0 9 64,-0.1 -1,-0.2 114,-0.0 114,-0.0 -0.907 46.8-146.9-114.3 103.9 45.7 23.9 28.2 8 9 A S > - 0 0 17 -2,-0.6 4,-2.3 1,-0.1 5,-0.1 -0.265 19.1-126.4 -71.6 155.3 47.5 24.2 31.6 9 10 A T H > S+ 0 0 90 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.842 111.9 60.1 -64.7 -31.1 49.4 21.3 33.2 10 11 A E H > S+ 0 0 93 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.927 107.8 41.8 -63.8 -48.0 47.2 22.0 36.3 11 12 A V H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.929 112.0 55.8 -63.9 -46.9 43.9 21.3 34.4 12 13 A E H X S+ 0 0 31 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.924 111.8 43.6 -48.8 -49.5 45.5 18.3 32.6 13 14 A A H X S+ 0 0 38 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.896 112.7 51.0 -66.9 -40.9 46.3 16.8 36.0 14 15 A A H X S+ 0 0 13 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.835 106.9 55.1 -66.7 -33.5 43.0 17.7 37.6 15 16 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.919 107.0 50.5 -65.0 -42.1 41.2 16.1 34.6 16 17 A N H X S+ 0 0 19 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.905 110.6 49.0 -61.5 -40.1 43.1 12.8 35.3 17 18 A R H X S+ 0 0 152 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.898 109.4 52.9 -65.8 -37.7 42.1 12.9 38.9 18 19 A L H X S+ 0 0 4 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.857 104.4 55.1 -67.2 -36.2 38.5 13.5 37.9 19 20 A V H X S+ 0 0 4 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.928 108.2 49.6 -58.7 -44.7 38.6 10.5 35.7 20 21 A N H X S+ 0 0 29 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.919 110.4 50.6 -60.8 -43.0 39.7 8.4 38.7 21 22 A L H X S+ 0 0 50 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.892 111.5 47.4 -60.3 -43.4 36.9 9.9 40.7 22 23 A Y H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.890 112.6 47.6 -68.4 -41.3 34.3 9.0 38.1 23 24 A L H X S+ 0 0 43 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.897 111.1 52.3 -65.8 -38.2 35.5 5.5 37.6 24 25 A R H X S+ 0 0 80 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.921 110.5 48.6 -59.6 -44.0 35.5 5.1 41.4 25 26 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.910 109.4 51.6 -62.7 -43.8 31.9 6.3 41.4 26 27 A S H X S+ 0 0 20 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.912 110.5 49.5 -58.5 -41.6 31.0 3.8 38.6 27 28 A Y H X S+ 0 0 110 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.898 108.8 52.6 -64.0 -43.1 32.6 1.0 40.7 28 29 A T H X S+ 0 0 23 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.928 110.5 47.3 -59.9 -43.8 30.6 2.1 43.8 29 30 A Y H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.824 107.1 56.5 -68.8 -32.1 27.4 2.0 41.8 30 31 A L H X S+ 0 0 76 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.930 110.3 46.3 -61.2 -44.1 28.2 -1.4 40.4 31 32 A S H X S+ 0 0 33 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.916 113.0 48.6 -64.5 -44.2 28.6 -2.6 44.0 32 33 A L H X S+ 0 0 1 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.941 111.0 51.6 -60.2 -47.9 25.3 -1.0 45.0 33 34 A G H X S+ 0 0 0 -4,-2.8 4,-0.6 1,-0.2 -2,-0.2 0.922 111.9 44.2 -57.4 -48.5 23.5 -2.5 42.0 34 35 A F H < S+ 0 0 91 -4,-2.3 3,-0.4 1,-0.2 4,-0.3 0.811 106.3 61.4 -72.3 -27.3 24.6 -6.0 42.7 35 36 A Y H >< S+ 0 0 30 -4,-2.0 3,-1.4 1,-0.2 7,-0.3 0.915 104.5 48.7 -58.6 -42.8 23.9 -5.7 46.4 36 37 A F H 3< S+ 0 0 0 -4,-1.7 7,-2.3 1,-0.3 11,-0.3 0.635 104.0 62.2 -77.0 -8.4 20.2 -5.1 45.6 37 38 A D T 3< S+ 0 0 98 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.492 78.0 116.2 -88.2 -8.9 20.3 -8.1 43.3 38 39 A R S X> S- 0 0 80 -3,-1.4 4,-2.4 -4,-0.3 3,-1.8 -0.320 76.0-124.5 -59.5 145.2 21.1 -10.4 46.2 39 40 A D T 34 S+ 0 0 154 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.790 112.8 52.7 -64.4 -25.1 18.4 -13.0 46.9 40 41 A D T 34 S+ 0 0 99 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.294 120.3 31.7 -94.1 9.3 18.2 -11.7 50.5 41 42 A V T <4 S+ 0 0 32 -3,-1.8 -2,-0.2 -5,-0.1 -5,-0.1 0.566 79.2 172.3-122.2 -61.8 17.7 -8.1 49.4 42 43 A A < + 0 0 65 -4,-2.4 2,-0.5 -7,-0.3 -5,-0.2 0.886 15.4 146.0 59.7 56.1 15.8 -8.5 46.2 43 44 A L >> - 0 0 16 -7,-2.3 4,-2.4 1,-0.1 3,-0.6 -0.786 21.8-177.0-123.1 89.2 14.8 -5.0 45.1 44 45 A E H 3> S+ 0 0 148 -2,-0.5 4,-2.5 1,-0.3 5,-0.2 0.828 80.1 52.1 -60.7 -38.6 14.9 -5.1 41.3 45 46 A G H 3> S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.853 111.3 47.9 -67.0 -34.3 14.1 -1.4 40.8 46 47 A V H <> S+ 0 0 0 -3,-0.6 4,-2.3 2,-0.2 5,-0.3 0.917 110.7 51.9 -70.3 -43.3 16.8 -0.3 43.2 47 48 A C H X S+ 0 0 10 -4,-2.4 4,-2.7 -11,-0.3 -2,-0.2 0.932 112.2 45.9 -55.2 -47.1 19.3 -2.6 41.4 48 49 A H H X S+ 0 0 127 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.894 108.5 55.9 -67.3 -40.0 18.4 -1.1 38.1 49 50 A F H X S+ 0 0 30 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.931 114.5 39.3 -55.3 -48.5 18.6 2.5 39.4 50 51 A F H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.901 112.0 55.1 -75.1 -38.6 22.1 1.9 40.6 51 52 A R H X S+ 0 0 121 -4,-2.7 4,-1.7 -5,-0.3 -1,-0.2 0.906 107.7 51.4 -60.4 -37.1 23.3 -0.1 37.6 52 53 A E H X S+ 0 0 71 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.896 108.9 50.7 -66.6 -37.3 22.2 2.7 35.3 53 54 A L H X S+ 0 0 13 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.866 104.0 57.9 -66.9 -36.3 24.2 5.2 37.4 54 55 A A H X S+ 0 0 10 -4,-2.3 4,-2.0 -25,-0.2 -1,-0.2 0.934 109.1 46.7 -56.2 -43.4 27.3 3.0 37.1 55 56 A E H X S+ 0 0 80 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.924 109.9 51.7 -66.3 -45.8 26.9 3.3 33.4 56 57 A E H X S+ 0 0 60 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.895 110.5 49.1 -56.7 -41.1 26.4 7.0 33.5 57 58 A K H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.889 109.2 51.4 -71.4 -37.2 29.6 7.5 35.6 58 59 A R H X S+ 0 0 91 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.897 109.6 51.0 -62.5 -40.0 31.6 5.3 33.3 59 60 A E H X S+ 0 0 67 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.847 106.0 55.3 -66.8 -34.1 30.4 7.4 30.4 60 61 A G H X S+ 0 0 6 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.934 107.0 50.3 -61.8 -46.8 31.4 10.6 32.2 61 62 A A H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.919 110.2 50.1 -56.0 -44.9 35.0 9.2 32.6 62 63 A E H X S+ 0 0 106 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.876 108.3 52.4 -64.1 -37.0 35.1 8.4 28.8 63 64 A R H X S+ 0 0 120 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.908 110.7 47.9 -64.8 -40.6 33.9 11.9 28.0 64 65 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.899 112.0 49.9 -64.3 -41.7 36.7 13.3 30.1 65 66 A L H X S+ 0 0 35 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.906 110.8 48.9 -64.9 -43.7 39.3 11.0 28.5 66 67 A K H X S+ 0 0 140 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.921 112.7 48.4 -59.2 -45.1 38.1 12.0 25.0 67 68 A M H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 6,-0.2 0.904 106.3 57.1 -64.3 -43.1 38.4 15.7 26.0 68 69 A Q H X>S+ 0 0 0 -4,-2.7 5,-2.5 1,-0.2 4,-0.5 0.937 110.8 43.5 -51.3 -51.2 41.8 15.2 27.5 69 70 A N H ><5S+ 0 0 93 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.876 108.7 58.1 -64.0 -37.8 43.0 13.8 24.1 70 71 A Q H 3<5S+ 0 0 110 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.853 109.4 45.2 -60.9 -33.5 41.2 16.6 22.2 71 72 A R H 3<5S- 0 0 24 -4,-2.0 -66,-0.4 -3,-0.2 -1,-0.2 0.501 119.9-108.4 -88.7 -6.6 43.2 19.2 24.1 72 73 A G T <<5S+ 0 0 1 -3,-0.9 -3,-0.2 -4,-0.5 -68,-0.2 0.602 73.8 137.2 87.3 12.5 46.5 17.4 23.7 73 74 A G < - 0 0 0 -5,-2.5 2,-0.5 -6,-0.2 -1,-0.3 -0.327 53.3-116.6 -80.1 170.7 46.7 16.3 27.4 74 75 A R - 0 0 130 -2,-0.1 2,-0.1 -3,-0.1 -58,-0.1 -0.944 17.5-127.2-121.8 121.5 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 -0.397 25.8-174.3 -60.6 130.9 45.6 10.3 30.1 76 77 A L - 0 0 111 -2,-0.1 2,-0.3 -63,-0.1 -1,-0.0 -0.958 9.1-155.2-130.3 116.4 47.3 8.9 33.2 77 78 A F - 0 0 129 -2,-0.4 2,-0.3 -58,-0.1 -60,-0.1 -0.632 9.7-170.2 -93.9 147.5 45.4 6.1 35.0 78 79 A Q - 0 0 135 -2,-0.3 -2,-0.0 -62,-0.2 0, 0.0 -0.819 38.8 -70.3-126.8 167.7 45.8 5.3 38.7 79 80 A D - 0 0 154 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 -0.235 46.8-132.0 -54.6 148.1 44.7 2.4 40.9 80 81 A L - 0 0 76 -57,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.924 17.9-136.9-107.0 116.0 40.9 2.4 41.6 81 82 A Q - 0 0 110 -2,-0.6 -54,-0.1 1,-0.1 3,-0.1 -0.410 24.1-108.4 -72.3 149.6 40.0 2.0 45.2 82 83 A K - 0 0 141 1,-0.1 -1,-0.1 -2,-0.1 -54,-0.1 -0.221 48.9 -78.6 -70.6 162.8 37.2 -0.4 46.1 83 84 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -58,-0.1 -0.176 40.4-110.7 -63.0 163.1 33.8 1.1 47.3 84 85 A S S S+ 0 0 104 -3,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.695 97.3 34.5 -70.3 -20.8 33.5 2.3 50.9 85 86 A Q - 0 0 81 1,-0.1 3,-0.1 -57,-0.0 -54,-0.0 -0.935 53.1-157.2-134.8 155.8 31.1 -0.6 51.8 86 87 A D S S+ 0 0 125 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.714 93.2 33.1 -96.4 -31.7 30.5 -4.2 51.0 87 88 A E - 0 0 113 1,-0.0 -1,-0.3 -52,-0.0 -55,-0.1 -0.967 67.0-159.5-126.9 145.3 26.9 -4.2 52.0 88 89 A W - 0 0 4 -2,-0.4 9,-0.1 1,-0.3 6,-0.1 0.315 21.1-147.9-116.7 7.8 24.6 -1.2 51.6 89 90 A G - 0 0 31 4,-0.1 -1,-0.3 5,-0.1 2,-0.1 -0.334 56.1 -1.5 70.0-136.6 21.7 -1.7 54.0 90 91 A T S > S- 0 0 54 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.327 74.2-102.9 -85.8 172.0 18.3 -0.3 53.1 91 92 A T H > S+ 0 0 3 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.917 126.7 53.7 -57.2 -42.6 17.2 1.6 50.0 92 93 A L H > S+ 0 0 27 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.949 108.6 46.5 -55.5 -53.8 17.3 4.6 52.3 93 94 A D H > S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.920 115.4 47.9 -54.0 -46.3 20.9 3.9 53.4 94 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.925 111.2 48.0 -63.9 -48.7 21.9 3.4 49.8 95 96 A M H X S+ 0 0 0 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.847 110.6 53.6 -63.0 -34.1 20.3 6.5 48.5 96 97 A K H X S+ 0 0 89 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.935 110.1 46.3 -64.4 -44.5 21.9 8.5 51.3 97 98 A A H X S+ 0 0 29 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.879 110.9 54.5 -65.3 -37.7 25.3 7.2 50.3 98 99 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.901 107.0 48.5 -63.6 -42.3 24.6 7.9 46.7 99 100 A I H X S+ 0 0 25 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.898 110.5 51.7 -69.8 -34.8 23.7 11.6 47.3 100 101 A V H X S+ 0 0 96 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.931 111.4 49.3 -58.7 -46.4 26.9 12.0 49.3 101 102 A L H X S+ 0 0 32 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.935 111.2 47.3 -57.9 -51.6 28.7 10.5 46.4 102 103 A E H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.878 109.5 54.0 -60.9 -38.9 27.1 12.8 43.8 103 104 A K H X S+ 0 0 124 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.892 108.0 50.7 -61.6 -40.3 27.8 15.9 46.0 104 105 A S H X S+ 0 0 58 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.889 112.3 46.5 -64.7 -39.4 31.5 14.9 46.1 105 106 A L H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.942 111.9 51.1 -64.9 -47.5 31.5 14.6 42.3 106 107 A N H X S+ 0 0 31 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.916 109.3 50.6 -56.4 -45.4 29.7 17.9 41.9 107 108 A Q H X S+ 0 0 99 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.876 108.8 51.8 -61.8 -37.2 32.2 19.6 44.2 108 109 A A H X S+ 0 0 19 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.883 109.9 49.4 -66.4 -37.4 35.0 18.1 42.1 109 110 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.909 111.5 49.1 -64.7 -44.4 33.4 19.5 39.0 110 111 A L H X S+ 0 0 72 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.887 111.1 49.2 -61.7 -41.7 33.0 22.9 40.6 111 112 A D H X S+ 0 0 93 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.904 111.4 49.8 -64.5 -40.9 36.7 22.9 41.7 112 113 A L H X S+ 0 0 7 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.904 110.1 50.6 -65.8 -39.9 37.8 22.0 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0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 156 158 A Q > 0 0 177 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 67.4 6.1 -0.2 58.5 157 159 A A H > + 0 0 64 -3,-0.2 4,-2.4 2,-0.2 5,-0.2 0.878 360.0 51.4 -68.0 -40.6 9.6 0.1 57.0 158 160 A G H > S+ 0 0 56 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.931 111.5 47.9 -60.9 -46.8 9.5 -3.2 55.0 159 161 A L H > S+ 0 0 103 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.925 112.1 50.6 -57.8 -45.8 6.1 -2.2 53.5 160 162 A G H X S+ 0 0 5 -4,-2.2 4,-2.2 -7,-0.3 -2,-0.2 0.895 108.8 50.2 -62.6 -41.3 7.5 1.2 52.6 161 163 A E H X S+ 0 0 48 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.900 112.4 47.9 -65.6 -39.9 10.7 -0.1 51.0 162 164 A Y H X S+ 0 0 131 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.953 112.4 48.2 -63.2 -50.8 8.6 -2.5 48.8 163 165 A L H X S+ 0 0 59 -4,-2.6 4,-2.9 1,-0.2 5,-0.4 0.865 110.2 51.2 -61.1 -38.8 6.1 0.1 47.7 164 166 A F H X>S+ 0 0 3 -4,-2.2 4,-2.2 -5,-0.2 5,-1.8 0.943 112.6 45.7 -65.3 -43.8 8.8 2.6 46.8 165 167 A E H <5S+ 0 0 7 -4,-1.9 -2,-0.2 -5,-0.2 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