==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FERRITIN 15-MAR-02 1GWG . COMPND 2 MOLECULE: FERRITIN LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR G.EVANS,G.BRICOGNE . 168 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 77.4 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 . 6 3.6 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 95 0, 0.0 72,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.8 52.2 18.4 21.5 2 3 A Q + 0 0 206 1,-0.2 70,-0.0 3,-0.0 0, 0.0 0.816 360.0 36.6 -71.6 -29.2 51.4 19.7 18.1 3 4 A I S S+ 0 0 105 69,-0.0 -1,-0.2 2,-0.0 69,-0.1 0.688 84.0 118.7 -96.5 -21.7 47.7 20.6 18.9 4 5 A R + 0 0 78 68,-0.2 2,-0.3 2,-0.0 68,-0.1 -0.276 33.2 160.4 -54.8 126.0 48.0 21.7 22.6 5 6 A Q - 0 0 158 66,-0.4 3,-0.1 -2,-0.0 -3,-0.0 -0.934 64.6 -10.0-154.1 122.7 46.8 25.3 23.1 6 7 A N S S+ 0 0 92 -2,-0.3 2,-0.7 1,-0.2 117,-0.1 0.764 92.6 131.8 64.1 25.9 45.7 27.1 26.2 7 8 A Y - 0 0 10 64,-0.1 -1,-0.2 65,-0.0 114,-0.0 -0.885 47.0-148.2-115.9 99.3 45.7 23.8 28.1 8 9 A S > - 0 0 23 -2,-0.7 4,-2.4 1,-0.1 5,-0.1 -0.242 20.9-124.4 -69.6 153.7 47.5 24.1 31.4 9 10 A T H > S+ 0 0 95 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.838 113.1 56.6 -59.9 -36.3 49.4 21.3 33.1 10 11 A E H > S+ 0 0 107 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.893 107.9 44.9 -65.4 -44.2 47.1 21.9 36.1 11 12 A V H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.916 110.4 55.7 -67.0 -42.8 43.9 21.4 34.2 12 13 A E H X S+ 0 0 30 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.916 110.3 44.8 -53.9 -48.1 45.3 18.3 32.5 13 14 A A H X S+ 0 0 58 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.859 112.1 51.1 -67.6 -36.1 46.1 16.7 35.9 14 15 A A H X S+ 0 0 28 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.825 107.3 54.9 -67.5 -33.0 42.7 17.6 37.4 15 16 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.944 107.9 48.9 -65.2 -44.2 41.1 16.0 34.3 16 17 A N H X S+ 0 0 18 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.876 112.0 49.2 -61.6 -39.0 43.0 12.8 35.1 17 18 A R H X S+ 0 0 149 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.891 110.5 50.0 -65.6 -41.3 41.9 13.0 38.7 18 19 A L H X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.862 105.6 56.5 -66.9 -35.9 38.3 13.6 37.7 19 20 A V H X S+ 0 0 3 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.928 108.0 48.7 -61.1 -40.0 38.4 10.6 35.4 20 21 A N H X S+ 0 0 25 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.879 109.7 52.0 -67.7 -36.1 39.5 8.5 38.4 21 22 A L H X S+ 0 0 17 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.875 110.7 48.1 -65.9 -42.4 36.6 9.9 40.5 22 23 A Y H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.882 112.1 47.4 -66.8 -41.2 34.1 9.0 37.8 23 24 A L H X S+ 0 0 41 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.904 112.9 50.3 -66.0 -38.9 35.4 5.4 37.4 24 25 A R H X S+ 0 0 79 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.883 110.2 49.8 -63.7 -40.1 35.4 5.0 41.2 25 26 A A H X S+ 0 0 1 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.914 109.2 51.9 -65.4 -42.7 31.8 6.3 41.2 26 27 A S H X S+ 0 0 19 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.921 109.9 49.1 -57.7 -43.5 30.9 3.8 38.5 27 28 A Y H X S+ 0 0 106 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.903 109.0 53.6 -63.8 -40.2 32.5 1.0 40.5 28 29 A T H X S+ 0 0 24 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.929 109.4 47.7 -59.9 -47.1 30.5 2.1 43.6 29 30 A Y H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.799 107.6 55.7 -65.9 -30.4 27.3 2.0 41.6 30 31 A L H X S+ 0 0 69 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.935 109.5 46.4 -65.8 -44.7 28.1 -1.4 40.3 31 32 A S H X S+ 0 0 34 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.911 113.4 49.0 -62.4 -45.1 28.5 -2.7 43.9 32 33 A L H X S+ 0 0 1 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.944 111.0 51.5 -60.7 -46.2 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 0.938 112.3 44.1 -56.7 -51.4 23.4 -2.5 41.9 34 35 A F H < S+ 0 0 98 -4,-2.5 3,-0.2 1,-0.2 -1,-0.2 0.783 107.0 60.0 -68.6 -24.7 24.5 -6.1 42.6 35 36 A Y H >< S+ 0 0 27 -4,-1.7 3,-1.6 1,-0.2 7,-0.3 0.937 105.9 48.2 -65.9 -42.9 23.8 -5.8 46.3 36 37 A F H 3< S+ 0 0 0 -4,-1.8 7,-2.2 1,-0.3 11,-0.3 0.649 105.3 60.5 -74.8 -8.5 20.1 -5.0 45.5 37 38 A D T 3< S+ 0 0 99 -4,-0.7 -1,-0.3 -3,-0.2 -2,-0.2 0.438 78.4 116.9 -93.5 -4.8 20.1 -8.1 43.2 38 39 A R S X> S- 0 0 76 -3,-1.6 4,-2.5 -4,-0.2 3,-2.1 -0.402 76.6-123.8 -62.8 145.8 21.0 -10.4 46.1 39 40 A D T 34 S+ 0 0 151 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.791 113.5 53.2 -64.3 -23.8 18.3 -13.0 46.7 40 41 A D T 34 S+ 0 0 100 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.324 119.7 31.6 -93.1 8.8 18.1 -11.7 50.3 41 42 A V T <4 S+ 0 0 32 -3,-2.1 -2,-0.2 -6,-0.1 -5,-0.1 0.559 79.2 172.6-120.7 -57.3 17.6 -8.0 49.3 42 43 A A < + 0 0 67 -4,-2.5 2,-0.5 -7,-0.3 -5,-0.2 0.893 17.1 144.0 48.0 60.9 15.7 -8.5 46.0 43 44 A L >> + 0 0 14 -7,-2.2 4,-2.5 1,-0.1 3,-0.6 -0.798 21.2 179.8-124.7 83.3 14.7 -5.0 45.0 44 45 A E H 3> S+ 0 0 142 -2,-0.5 4,-2.7 1,-0.3 5,-0.2 0.838 78.8 55.2 -55.2 -42.6 15.0 -5.1 41.2 45 46 A G H 3> S+ 0 0 11 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.873 111.4 45.6 -62.1 -35.1 13.9 -1.5 40.7 46 47 A V H <> S+ 0 0 0 -3,-0.6 4,-2.2 2,-0.2 5,-0.2 0.938 111.1 52.5 -73.8 -42.2 16.7 -0.4 43.1 47 48 A C H X S+ 0 0 14 -4,-2.5 4,-2.3 -11,-0.3 5,-0.2 0.932 110.5 48.9 -54.9 -45.3 19.2 -2.7 41.4 48 49 A H H X S+ 0 0 108 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.878 107.2 54.6 -63.9 -39.7 18.3 -1.2 38.0 49 50 A F H X S+ 0 0 20 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.920 113.2 41.8 -60.0 -47.2 18.6 2.4 39.2 50 51 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.876 112.1 52.7 -73.8 -32.2 22.1 1.9 40.4 51 52 A R H X S+ 0 0 127 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.896 108.4 51.8 -69.6 -35.4 23.2 -0.2 37.4 52 53 A E H X S+ 0 0 79 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.908 109.7 50.8 -64.5 -39.0 22.0 2.6 35.1 53 54 A L H X S+ 0 0 4 -4,-1.6 4,-2.2 1,-0.2 5,-0.2 0.880 104.4 57.4 -68.3 -34.8 24.1 5.1 37.2 54 55 A A H X S+ 0 0 9 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.910 108.0 46.7 -60.9 -42.8 27.2 3.0 36.9 55 56 A E H X S+ 0 0 78 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.899 110.8 53.2 -66.0 -40.2 27.0 3.1 33.1 56 57 A E H X S+ 0 0 64 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.875 109.2 47.8 -62.3 -38.8 26.4 6.9 33.2 57 58 A K H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.870 110.0 52.1 -72.6 -33.5 29.4 7.5 35.3 58 59 A R H X S+ 0 0 89 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.897 110.1 49.4 -67.7 -37.6 31.5 5.3 33.1 59 60 A E H X S+ 0 0 59 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.848 107.4 55.2 -67.8 -34.1 30.3 7.3 30.1 60 61 A G H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.945 109.0 47.3 -63.1 -48.8 31.2 10.5 32.0 61 62 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.886 110.7 52.1 -59.3 -41.6 34.8 9.3 32.4 62 63 A E H X S+ 0 0 95 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.892 107.2 51.6 -63.8 -40.2 35.0 8.3 28.8 63 64 A R H X S+ 0 0 95 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.885 109.9 50.4 -61.7 -39.8 33.9 11.8 27.7 64 65 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.902 110.0 51.5 -64.8 -38.6 36.6 13.4 29.9 65 66 A L H X S+ 0 0 34 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.918 109.4 48.5 -66.1 -42.9 39.1 11.0 28.3 66 67 A K H X S+ 0 0 143 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.912 111.8 49.3 -62.6 -41.4 38.1 12.0 24.9 67 68 A M H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 6,-0.2 0.899 105.7 57.5 -64.0 -41.7 38.3 15.7 25.8 68 69 A Q H X>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 4,-0.6 0.922 111.4 42.7 -52.8 -49.5 41.8 15.2 27.3 69 70 A N H ><5S+ 0 0 91 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.900 108.5 58.4 -67.1 -38.2 43.0 13.8 23.9 70 71 A Q H 3<5S+ 0 0 107 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.835 110.5 44.4 -60.4 -31.4 41.2 16.5 22.0 71 72 A R H 3<5S- 0 0 25 -4,-1.8 -66,-0.4 -3,-0.2 -1,-0.3 0.544 119.0-109.4 -91.2 -9.8 43.1 19.1 23.9 72 73 A G T <<5S+ 0 0 1 -3,-0.9 -3,-0.2 -4,-0.6 -68,-0.2 0.663 72.4 138.0 90.0 16.5 46.4 17.4 23.6 73 74 A G < - 0 0 0 -5,-2.8 2,-0.6 -6,-0.2 -1,-0.3 -0.398 54.3-115.0 -87.0 168.3 46.6 16.4 27.2 74 75 A R - 0 0 135 -2,-0.1 2,-0.2 -3,-0.1 -58,-0.1 -0.924 19.4-131.3-113.8 115.8 47.8 12.9 28.2 75 76 A A - 0 0 33 -2,-0.6 2,-0.4 -10,-0.1 -62,-0.1 -0.430 25.4-173.7 -60.6 131.6 45.5 10.4 30.0 76 77 A L - 0 0 108 -2,-0.2 2,-0.3 -63,-0.1 -2,-0.0 -0.994 9.1-152.0-130.7 121.5 47.1 8.9 33.1 77 78 A F - 0 0 124 -2,-0.4 2,-0.2 -58,-0.0 -60,-0.1 -0.739 10.7-170.6 -99.8 145.8 45.3 6.1 34.9 78 79 A Q - 0 0 138 -2,-0.3 -2,-0.0 -62,-0.2 0, 0.0 -0.738 39.8 -70.8-123.0 169.3 45.5 5.2 38.6 79 80 A D - 0 0 151 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 -0.317 46.0-131.3 -57.0 148.3 44.3 2.4 40.8 80 81 A L - 0 0 71 -57,-0.1 -1,-0.1 -3,-0.1 -59,-0.0 -0.902 20.9-135.4-106.3 114.8 40.6 2.4 41.3 81 82 A Q - 0 0 111 -2,-0.7 -54,-0.1 1,-0.1 3,-0.1 -0.350 24.6-103.9 -69.4 147.1 39.9 2.1 44.9 82 83 A K - 0 0 146 1,-0.1 -1,-0.1 2,-0.1 -54,-0.1 -0.193 49.1 -82.7 -64.9 157.2 37.1 -0.4 45.9 83 84 A P - 0 0 16 0, 0.0 -1,-0.1 0, 0.0 -58,-0.1 -0.216 41.7-109.3 -60.7 158.9 33.7 1.0 47.0 84 85 A S S S+ 0 0 103 -3,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.732 96.3 31.2 -63.4 -26.9 33.3 2.2 50.6 85 86 A Q - 0 0 81 1,-0.1 3,-0.1 -57,-0.1 -54,-0.0 -0.911 53.9-155.0-134.5 158.8 31.0 -0.6 51.7 86 87 A D S S+ 0 0 126 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.658 94.8 35.8 -99.4 -29.1 30.5 -4.3 50.9 87 88 A E - 0 0 118 1,-0.0 -1,-0.3 -52,-0.0 -55,-0.1 -0.985 69.5-158.5-127.5 136.4 26.8 -4.2 52.0 88 89 A W - 0 0 3 -2,-0.4 9,-0.2 1,-0.3 2,-0.1 0.291 22.3-145.0-105.5 10.0 24.6 -1.1 51.5 89 90 A G - 0 0 31 4,-0.1 -1,-0.3 5,-0.1 2,-0.1 -0.346 55.9 -5.6 66.1-137.1 21.9 -1.5 54.1 90 91 A T S > S- 0 0 57 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.332 74.5-100.5 -85.7 173.2 18.4 -0.3 53.2 91 92 A T H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.915 126.6 52.9 -59.0 -40.0 17.2 1.6 50.1 92 93 A L H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.924 107.9 48.1 -61.1 -47.6 17.3 4.7 52.2 93 94 A D H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.888 113.9 48.5 -59.0 -43.5 20.9 4.1 53.3 94 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.865 110.0 49.1 -67.1 -38.6 21.9 3.4 49.8 95 96 A M H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.855 110.6 52.0 -72.2 -31.2 20.2 6.5 48.4 96 97 A K H X S+ 0 0 97 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.933 110.7 47.9 -65.2 -45.7 21.9 8.6 51.1 97 98 A A H X S+ 0 0 27 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.885 110.4 53.1 -62.6 -35.4 25.3 7.2 50.2 98 99 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.885 109.0 47.9 -66.5 -41.0 24.5 7.9 46.5 99 100 A I H X S+ 0 0 25 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.884 110.2 51.9 -69.5 -36.1 23.7 11.6 47.2 100 101 A V H X S+ 0 0 98 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.930 111.6 49.0 -61.8 -43.2 26.8 11.9 49.2 101 102 A L H X S+ 0 0 28 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.927 110.7 48.3 -61.7 -51.8 28.7 10.4 46.2 102 103 A E H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.878 108.0 54.5 -60.9 -38.4 27.1 12.7 43.7 103 104 A K H X S+ 0 0 130 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.885 106.8 52.5 -62.3 -38.3 27.8 15.8 45.8 104 105 A S H X S+ 0 0 63 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.910 111.4 45.9 -62.6 -42.4 31.5 14.8 45.9 105 106 A L H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.926 112.6 51.6 -64.9 -43.5 31.5 14.5 42.0 106 107 A N H X S+ 0 0 30 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.924 109.2 49.2 -59.0 -46.1 29.7 17.8 41.7 107 108 A Q H X S+ 0 0 100 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.882 110.0 51.7 -63.1 -37.0 32.2 19.6 44.0 108 109 A A H X S+ 0 0 7 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.903 109.9 49.0 -67.8 -37.4 35.0 18.2 42.0 109 110 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.900 111.8 49.7 -65.3 -39.4 33.4 19.5 38.8 110 111 A L H X S+ 0 0 78 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.899 111.2 48.2 -66.2 -40.7 32.9 22.9 40.4 111 112 A D H X S+ 0 0 89 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.870 111.7 50.0 -65.6 -42.2 36.5 23.0 41.5 112 113 A L H X S+ 0 0 7 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.873 110.7 49.7 -64.2 -37.9 37.7 22.0 38.1 113 114 A H H X S+ 0 0 37 -4,-2.0 4,-2.2 2,-0.2 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