==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 02-OCT-07 2ZA6 . COMPND 2 MOLECULE: FERRITIN LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR I.YAMASHITA,Y.MISHIMA,S.-Y.PARK,J.G.HEDDLE,J.R.H.TAME . 171 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 78.4 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 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.9 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 0 0 0 1 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 80 0, 0.0 4,-1.6 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 15.7 21.3 74.3 50.5 2 3 A S T 34 + 0 0 115 1,-0.2 72,-0.0 2,-0.2 71,-0.0 0.685 360.0 75.3 -58.2 -19.0 21.7 71.2 52.4 3 4 A Q T 34 S+ 0 0 183 1,-0.2 -1,-0.2 70,-0.1 70,-0.0 0.790 109.8 20.2 -68.6 -28.7 18.0 70.8 51.3 4 5 A I T <4 S+ 0 0 93 -3,-1.1 -2,-0.2 69,-0.1 -1,-0.2 0.623 92.6 118.6-110.2 -18.4 18.8 69.9 47.7 5 6 A R < + 0 0 76 -4,-1.6 2,-0.3 68,-0.2 68,-0.1 -0.256 32.2 161.2 -62.9 129.7 22.4 68.7 47.9 6 7 A Q - 0 0 158 66,-0.5 3,-0.1 3,-0.0 -3,-0.0 -0.942 64.1 -8.9-153.4 125.9 22.9 65.0 46.8 7 8 A N S S+ 0 0 95 -2,-0.3 2,-0.6 1,-0.2 -2,-0.0 0.811 91.9 130.9 58.3 34.2 26.1 63.2 45.8 8 9 A Y - 0 0 11 64,-0.1 -1,-0.2 65,-0.0 114,-0.0 -0.885 47.1-149.0-123.1 99.3 28.0 66.4 45.7 9 10 A S > - 0 0 21 -2,-0.6 4,-2.4 1,-0.1 5,-0.1 -0.212 20.9-124.3 -69.0 156.1 31.3 66.2 47.5 10 11 A T H > S+ 0 0 90 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.818 113.3 58.5 -62.6 -33.1 33.0 69.1 49.3 11 12 A E H > S+ 0 0 95 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.915 108.9 42.6 -64.4 -43.8 36.1 68.4 47.2 12 13 A V H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.922 111.5 55.0 -68.5 -44.4 34.1 69.0 44.0 13 14 A E H X S+ 0 0 32 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.938 112.6 43.1 -53.5 -48.8 32.4 72.0 45.4 14 15 A A H X S+ 0 0 41 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.918 112.3 52.6 -64.7 -41.8 35.7 73.6 46.2 15 16 A A H X S+ 0 0 9 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.859 106.7 53.9 -63.3 -36.6 37.2 72.6 42.9 16 17 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.918 107.6 50.3 -64.4 -42.3 34.3 74.2 41.1 17 18 A N H X S+ 0 0 20 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.900 111.1 49.3 -61.0 -40.8 34.9 77.5 42.9 18 19 A R H X S+ 0 0 156 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.897 109.8 51.3 -63.0 -39.5 38.6 77.3 41.9 19 20 A L H X S+ 0 0 6 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.880 105.8 54.8 -67.5 -38.9 37.6 76.7 38.3 20 21 A V H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.932 108.4 49.9 -57.0 -46.4 35.3 79.7 38.3 21 22 A N H X S+ 0 0 25 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.917 110.0 50.2 -59.0 -43.9 38.3 81.8 39.4 22 23 A L H X S+ 0 0 53 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.888 111.2 48.1 -62.6 -40.6 40.4 80.3 36.6 23 24 A Y H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.894 112.7 48.5 -67.9 -41.5 37.7 81.1 34.0 24 25 A L H X S+ 0 0 41 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.898 111.0 50.5 -64.0 -40.3 37.3 84.7 35.3 25 26 A R H X S+ 0 0 80 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.893 110.8 49.9 -60.3 -39.5 41.1 85.1 35.2 26 27 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.933 109.7 50.3 -66.5 -43.5 41.1 83.9 31.6 27 28 A S H X S+ 0 0 17 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.923 110.8 49.9 -59.0 -44.1 38.4 86.3 30.7 28 29 A Y H X S+ 0 0 105 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.910 109.1 51.7 -61.6 -42.7 40.4 89.1 32.3 29 30 A T H X S+ 0 0 19 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.905 110.1 49.1 -60.3 -41.3 43.5 88.1 30.4 30 31 A Y H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.866 106.3 55.7 -71.9 -33.2 41.5 88.2 27.2 31 32 A L H X S+ 0 0 68 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.920 110.7 46.2 -56.4 -46.4 40.1 91.6 28.0 32 33 A S H X S+ 0 0 32 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.929 112.1 49.7 -65.5 -44.6 43.8 92.8 28.3 33 34 A L H X S+ 0 0 1 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.937 111.3 50.7 -57.2 -45.6 44.8 91.1 25.1 34 35 A G H X S+ 0 0 0 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.940 112.1 44.6 -61.2 -48.7 41.8 92.7 23.3 35 36 A F H < S+ 0 0 98 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.775 107.5 59.5 -71.5 -23.6 42.6 96.2 24.4 36 37 A Y H >< S+ 0 0 33 -4,-1.9 3,-1.5 1,-0.2 7,-0.3 0.942 106.8 46.5 -63.4 -47.6 46.3 95.8 23.7 37 38 A F H 3< S+ 0 0 0 -4,-2.0 7,-2.3 1,-0.3 11,-0.3 0.655 105.6 62.4 -71.3 -13.1 45.5 95.1 20.0 38 39 A D T 3< S+ 0 0 73 -4,-0.9 -1,-0.3 5,-0.2 -2,-0.2 0.530 77.7 114.4 -83.4 -10.4 43.1 98.1 20.1 39 40 A R S X> S- 0 0 113 -3,-1.5 4,-2.4 -4,-0.4 3,-2.0 -0.334 77.2-123.2 -61.2 144.0 46.0 100.5 20.8 40 41 A D T 34 S+ 0 0 149 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.732 112.8 52.6 -62.6 -21.9 46.7 103.0 18.0 41 42 A D T 34 S+ 0 0 100 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.210 121.0 30.7 -97.4 12.6 50.3 101.8 17.9 42 43 A V T <4 S+ 0 0 34 -3,-2.0 -2,-0.2 -5,-0.1 -5,-0.1 0.500 81.7 171.3-126.6 -61.9 49.3 98.1 17.5 43 44 A A < + 0 0 59 -4,-2.4 2,-0.5 -7,-0.3 -5,-0.2 0.887 14.8 145.0 58.8 56.8 46.0 98.5 15.7 44 45 A L >> - 0 0 16 -7,-2.3 4,-2.5 1,-0.1 3,-0.7 -0.811 22.0-177.1-123.6 90.2 44.9 95.1 14.6 45 46 A E H 3> S+ 0 0 71 -2,-0.5 4,-2.9 1,-0.3 5,-0.2 0.869 80.0 54.4 -61.5 -37.8 41.1 95.2 14.8 46 47 A G H 3> S+ 0 0 12 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.844 112.0 46.0 -62.1 -35.6 40.5 91.5 13.9 47 48 A V H <> S+ 0 0 0 -3,-0.7 4,-2.3 2,-0.2 5,-0.2 0.899 110.7 52.6 -73.9 -44.2 42.9 90.5 16.7 48 49 A C H X S+ 0 0 4 -4,-2.5 4,-2.6 -11,-0.3 -2,-0.2 0.952 113.3 44.5 -52.4 -49.5 41.2 92.9 19.2 49 50 A H H X S+ 0 0 98 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.904 108.5 56.6 -67.3 -39.5 37.8 91.4 18.3 50 51 A F H X S+ 0 0 24 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.937 114.0 39.6 -54.5 -50.1 39.1 87.8 18.5 51 52 A F H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.870 113.2 54.0 -73.7 -35.0 40.3 88.3 22.0 52 53 A R H X S+ 0 0 105 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.899 107.8 51.4 -64.9 -38.5 37.3 90.4 23.2 53 54 A E H X S+ 0 0 113 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.893 109.3 51.0 -60.3 -40.3 35.0 87.6 22.0 54 55 A L H X S+ 0 0 13 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.848 103.0 58.4 -69.5 -32.9 37.0 85.1 24.0 55 56 A A H X S+ 0 0 6 -4,-2.1 4,-2.1 -25,-0.2 -1,-0.2 0.936 109.1 46.1 -57.9 -44.0 36.8 87.3 27.1 56 57 A E H X S+ 0 0 88 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.940 110.7 52.5 -63.6 -47.2 33.0 87.0 26.8 57 58 A E H X S+ 0 0 66 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.890 110.9 47.0 -57.4 -41.6 33.2 83.2 26.2 58 59 A K H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.892 111.0 50.8 -70.2 -38.6 35.3 82.7 29.3 59 60 A R H X S+ 0 0 97 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.929 109.2 52.2 -62.3 -40.9 33.0 84.9 31.4 60 61 A E H X S+ 0 0 69 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.882 107.0 53.3 -62.7 -36.6 30.0 82.8 30.2 61 62 A G H X S+ 0 0 4 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.914 108.5 49.5 -61.7 -46.3 31.9 79.6 31.2 62 63 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.920 110.2 50.7 -57.2 -45.6 32.3 81.0 34.7 63 64 A E H X S+ 0 0 102 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.895 108.8 51.4 -63.7 -38.6 28.6 81.9 34.9 64 65 A R H X S+ 0 0 110 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.899 110.2 49.3 -64.5 -42.2 27.6 78.4 33.8 65 66 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.887 111.2 49.8 -59.7 -42.0 29.8 76.9 36.5 66 67 A L H X S+ 0 0 32 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.914 110.1 50.0 -66.2 -42.3 28.3 79.3 39.1 67 68 A K H X S+ 0 0 137 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.934 112.7 47.7 -60.4 -44.0 24.8 78.3 37.9 68 69 A M H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 6,-0.2 0.910 105.6 57.9 -63.7 -42.8 25.8 74.6 38.2 69 70 A Q H X>S+ 0 0 0 -4,-2.8 5,-2.5 1,-0.2 4,-0.6 0.937 112.4 41.9 -51.4 -49.7 27.3 75.2 41.7 70 71 A N H ><5S+ 0 0 103 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.876 109.1 57.9 -67.3 -37.8 23.9 76.5 42.9 71 72 A Q H 3<5S+ 0 0 104 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.865 110.4 45.0 -60.1 -34.6 22.0 73.8 41.0 72 73 A R H 3<5S- 0 0 26 -4,-2.2 -66,-0.5 -5,-0.1 -1,-0.3 0.550 119.0-110.5 -85.5 -9.4 23.9 71.2 43.0 73 74 A G T <<5S+ 0 0 1 -3,-0.8 -3,-0.2 -4,-0.6 -68,-0.2 0.616 71.9 136.1 89.7 11.5 23.5 73.0 46.3 74 75 A G < - 0 0 0 -5,-2.5 2,-0.6 -6,-0.2 -1,-0.2 -0.325 57.6-110.5 -82.8 171.3 27.1 74.0 46.7 75 76 A R - 0 0 161 -2,-0.1 2,-0.2 2,-0.0 -58,-0.1 -0.931 22.5-133.7-111.9 118.1 28.1 77.5 47.8 76 77 A A - 0 0 25 -2,-0.6 2,-0.4 -10,-0.1 -62,-0.1 -0.454 27.3-176.5 -65.5 130.9 29.7 79.9 45.3 77 78 A L - 0 0 100 -2,-0.2 2,-0.3 -63,-0.1 -2,-0.0 -0.998 10.8-149.8-134.8 130.7 32.7 81.6 46.9 78 79 A F - 0 0 128 -2,-0.4 2,-0.3 -58,-0.1 -60,-0.1 -0.762 9.5-167.8-106.3 144.7 34.8 84.2 45.1 79 80 A Q - 0 0 138 -2,-0.3 -2,-0.0 -62,-0.2 0, 0.0 -0.768 41.5 -71.5-118.7 167.8 38.5 84.9 45.4 80 81 A D - 0 0 151 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 -0.245 46.2-129.1 -54.7 148.3 40.6 87.8 44.2 81 82 A L - 0 0 70 -57,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.917 21.4-137.1-104.0 112.4 41.2 87.8 40.5 82 83 A Q - 0 0 109 -2,-0.7 3,-0.1 1,-0.1 -54,-0.1 -0.434 24.7-107.5 -72.0 147.0 44.9 88.2 39.8 83 84 A K - 0 0 144 1,-0.1 -1,-0.1 -2,-0.1 -54,-0.1 -0.172 48.8 -77.0 -67.3 160.3 45.8 90.5 37.0 84 85 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 -58,-0.1 -0.187 40.9-113.1 -59.1 156.2 47.0 89.1 33.6 85 86 A S S S+ 0 0 107 -3,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.655 96.8 35.4 -69.4 -17.9 50.6 87.9 33.4 86 87 A Q - 0 0 85 1,-0.1 3,-0.1 -57,-0.0 -54,-0.0 -0.949 55.0-156.3-135.0 152.6 51.7 90.7 31.0 87 88 A D S S+ 0 0 130 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.637 93.3 33.4 -94.7 -23.8 50.8 94.4 30.4 88 89 A E - 0 0 136 1,-0.0 -1,-0.2 -52,-0.0 -55,-0.1 -0.970 68.9-156.8-134.8 144.0 51.9 94.3 26.8 89 90 A W - 0 0 4 -2,-0.3 9,-0.2 1,-0.3 2,-0.1 0.262 23.1-142.8-118.2 13.9 51.4 91.2 24.5 90 91 A G - 0 0 31 4,-0.1 -1,-0.3 5,-0.1 2,-0.1 -0.379 54.2 -13.0 69.7-136.1 54.0 91.6 21.7 91 92 A T S > S- 0 0 52 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.400 76.4 -92.2 -96.7 174.6 53.1 90.5 18.2 92 93 A T H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.929 127.3 48.1 -54.1 -50.1 50.2 88.5 16.9 93 94 A P H > S+ 0 0 12 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.886 110.2 53.3 -60.7 -38.1 52.2 85.2 17.2 94 95 A D H > S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.928 112.7 44.2 -55.7 -49.1 53.3 86.1 20.7 95 96 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.893 112.3 50.4 -65.0 -43.1 49.7 86.7 21.7 96 97 A M H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.883 110.0 51.5 -65.5 -37.8 48.3 83.6 20.0 97 98 A K H X S+ 0 0 98 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.925 110.2 48.5 -60.9 -47.4 51.0 81.5 21.8 98 99 A A H X S+ 0 0 26 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.891 110.7 52.5 -60.7 -38.6 50.0 83.0 25.2 99 100 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.891 108.3 49.3 -64.4 -40.0 46.4 82.2 24.3 100 101 A I H X S+ 0 0 23 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.922 111.2 49.9 -66.4 -41.2 47.2 78.6 23.6 101 102 A V H X S+ 0 0 103 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.919 111.8 49.5 -60.1 -45.3 49.1 78.3 26.9 102 103 A L H X S+ 0 0 30 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.932 112.2 46.6 -57.8 -49.5 46.1 79.8 28.7 103 104 A E H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.878 109.7 53.0 -66.3 -38.6 43.6 77.4 27.0 104 105 A K H X S+ 0 0 131 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.867 108.3 52.7 -62.4 -35.5 45.7 74.3 27.7 105 106 A S H X S+ 0 0 63 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.903 111.7 44.3 -65.8 -40.5 45.9 75.4 31.4 106 107 A L H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.913 113.0 52.5 -68.0 -42.7 42.1 75.7 31.5 107 108 A N H X S+ 0 0 29 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.930 108.8 48.9 -60.0 -46.2 41.7 72.4 29.7 108 109 A Q H X S+ 0 0 101 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.900 110.2 51.9 -61.0 -41.8 44.0 70.7 32.2 109 110 A A H X S+ 0 0 19 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.900 110.0 49.4 -58.1 -42.8 42.0 72.2 35.0 110 111 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.895 111.9 48.4 -61.5 -42.7 38.8 70.8 33.4 111 112 A L H X S+ 0 0 74 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.884 110.1 51.5 -66.1 -38.5 40.4 67.4 33.0 112 113 A D H X S+ 0 0 95 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.910 111.3 47.3 -65.9 -41.8 41.6 67.4 36.6 113 114 A L H X S+ 0 0 7 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.907 110.9 52.4 -65.5 -39.6 38.0 68.2 37.8 114 115 A H H X S+ 0 0 42 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.912 108.5 50.3 -60.4 -41.6 36.6 65.5 35.6 115 116 A A H X S+ 0 0 59 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.892 110.9 49.6 -64.5 -40.4 39.1 63.0 37.1 116 117 A L H X S+ 0 0 46 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.934 111.8 47.6 -61.1 -49.6 38.0 64.1 40.6 117 118 A G H <>S+ 0 0 0 -4,-2.8 5,-2.7 1,-0.2 -2,-0.2 0.886 111.4 51.2 -61.0 -37.7 34.3 63.7 39.7 118 119 A S H ><5S+ 0 0 77 -4,-2.6 3,-1.5 -5,-0.2 -1,-0.2 0.941 109.6 49.2 -65.7 -44.4 34.9 60.3 38.2 119 120 A A H 3<5S+ 0 0 89 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.815 114.4 46.4 -61.0 -32.9 36.8 59.2 41.4 120 121 A Q T 3<5S- 0 0 72 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.317 113.6-119.3 -93.6 7.1 33.9 60.4 43.5 121 122 A A T < 5 + 0 0 68 -3,-1.5 -3,-0.2 -4,-0.2 3,-0.1 0.945 59.6 152.3 49.4 57.6 31.3 58.8 41.2 122 123 A D >< + 0 0 3 -5,-2.7 4,-2.0 1,-0.1 3,-0.2 -0.792 12.8 170.0-113.1 80.1 29.7 62.2 40.3 123 124 A P H > S+ 0 0 92 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.782 73.9 60.2 -69.5 -26.1 28.2 61.5 36.8 124 125 A H H > S+ 0 0 85 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.925 108.2 45.2 -64.6 -42.9 26.3 64.8 36.7 125 126 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.942 113.1 49.8 -61.3 -48.6 29.5 66.7 37.1 126 127 A C H X S+ 0 0 13 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.933 113.6 45.5 -60.4 -45.3 31.3 64.6 34.5 127 128 A D H X S+ 0 0 85 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.878 110.1 55.4 -61.8 -41.8 28.4 65.0 32.0 128 129 A F H X S+ 0 0 10 -4,-2.4 4,-2.0 -5,-0.2 5,-0.3 0.930 111.4 43.1 -59.8 -46.7 28.2 68.8 32.7 129 130 A L H X>S+ 0 0 0 -4,-2.5 5,-2.6 2,-0.2 4,-2.2 0.906 116.0 48.0 -67.0 -41.8 31.9 69.2 31.9 130 131 A E H <>S+ 0 0 95 -4,-2.3 5,-0.9 -5,-0.2 -2,-0.2 0.952 115.8 44.3 -65.2 -45.4 31.8 67.0 28.8 131 132 A S H <5S+ 0 0 72 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.788 128.6 21.9 -69.5 -34.5 28.6 68.7 27.5 132 133 A H H <5S+ 0 0 72 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.654 133.0 16.4-111.5 -17.9 29.6 72.3 28.1 133 134 A F T X5S+ 0 0 1 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.764 103.7 64.2-126.6 -47.7 33.4 72.6 28.3 134 135 A L H > S+ 0 0 75 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.935 110.3 45.1 -56.4 -46.4 34.5 73.7 23.5 137 138 A E H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.924 111.5 50.4 -62.4 -49.3 38.1 73.7 24.6 138 139 A V H X S+ 0 0 83 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.947 113.9 45.7 -56.4 -47.9 39.3 71.1 22.1 139 140 A K H X S+ 0 0 131 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.915 114.4 48.2 -60.9 -44.0 37.7 73.1 19.2 140 141 A L H X S+ 0 0 25 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.917 111.2 49.2 -64.8 -44.3 39.1 76.4 20.5 141 142 A I H X S+ 0 0 35 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.900 110.7 51.0 -63.4 -39.8 42.6 75.0 20.9 142 143 A K H X S+ 0 0 128 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.934 110.6 49.7 -60.6 -45.5 42.5 73.5 17.4 143 144 A K H X S+ 0 0 104 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.912 111.7 47.5 -60.2 -43.7 41.4 76.9 16.0 144 145 A M H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.866 110.8 51.4 -69.0 -36.9 44.2 78.7 17.8 145 146 A G H X S+ 0 0 25 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.920 110.4 49.2 -61.3 -45.7 46.8 76.1 16.6 146 147 A D H X S+ 0 0 56 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.931 113.3 48.3 -57.4 -48.6 45.5 76.7 13.0 147 148 A H H X S+ 0 0 14 -4,-2.8 4,-3.2 2,-0.2 5,-0.2 0.942 110.2 49.6 -56.4 -51.5 45.8 80.4 13.6 148 149 A L H X S+ 0 0 24 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.920 109.6 51.8 -58.0 -43.5 49.3 80.1 15.0 149 150 A T H X S+ 0 0 70 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.935 113.7 44.6 -56.8 -46.7 50.5 78.0 12.0 150 151 A N H X S+ 0 0 57 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.915 114.1 48.1 -65.7 -43.2 49.1 80.6 9.6 151 152 A I H X S+ 0 0 0 -4,-3.2 4,-3.0 2,-0.2 5,-0.3 0.940 113.3 48.1 -61.3 -45.8 50.5 83.5 11.5 152 153 A Q H X S+ 0 0 86 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.879 110.7 51.0 -64.2 -41.5 54.0 81.8 11.7 153 154 A R H X S+ 0 0 155 -4,-2.4 4,-0.7 -5,-0.2 -1,-0.2 0.862 115.2 44.9 -60.0 -39.0 54.0 81.0 8.0 154 155 A L H X S+ 0 0 49 -4,-1.8 4,-2.0 -5,-0.2 3,-0.4 0.899 114.2 44.1 -75.1 -44.4 53.1 84.6 7.3 155 156 A V H < S+ 0 0 38 -4,-3.0 4,-0.2 1,-0.2 -2,-0.2 0.727 104.9 64.7 -80.3 -17.8 55.6 86.4 9.6 156 157 A G H < S+ 0 0 68 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.822 108.0 42.5 -65.2 -35.1 58.3 84.0 8.5 157 158 A S H < S- 0 0 105 -4,-0.7 2,-0.3 -3,-0.4 -2,-0.2 0.958 143.2 -17.9 -74.1 -57.1 58.0 85.5 5.0 158 159 A Q X - 0 0 129 -4,-2.0 4,-2.6 1,-0.2 -1,-0.3 -0.876 63.9-145.8-157.1 119.5 57.7 89.2 6.0 159 160 A A H > S+ 0 0 60 -2,-0.3 4,-2.3 -4,-0.2 5,-0.2 0.942 91.6 32.9 -59.3 -64.9 56.8 90.2 9.6 160 161 A G H > S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.938 122.4 47.5 -60.0 -50.7 54.7 93.4 9.4 161 162 A L H > S+ 0 0 106 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.882 110.9 52.4 -55.8 -46.4 53.0 92.5 6.1 162 163 A G H X S+ 0 0 2 -4,-2.6 4,-2.1 -8,-0.3 -1,-0.2 0.900 107.7 51.0 -60.7 -43.2 52.2 89.0 7.3 163 164 A E H X S+ 0 0 37 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.903 111.6 47.9 -61.0 -42.6 50.5 90.3 10.5 164 165 A Y H X S+ 0 0 139 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.926 110.9 50.7 -63.4 -47.1 48.3 92.7 8.5 165 166 A L H X S+ 0 0 65 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.910 110.9 48.4 -59.4 -41.8 47.3 90.0 6.0 166 167 A F H X>S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 5,-1.6 0.921 111.8 48.6 -65.9 -43.8 46.3 87.6 8.7 167 168 A E H <5S+ 0 0 7 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.878 118.5 41.2 -63.2 -37.8 44.3 90.2 10.5 168 169 A R H <5S+ 0 0 130 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.879 124.9 30.5 -76.3 -41.6 42.5 91.2 7.3 169 170 A L H <5S+ 0 0 140 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.630 130.0 27.2-105.9 -16.3 41.9 87.9 5.6 170 171 A T T <5 0 0 73 -4,-2.2 -3,-0.2 -5,-0.3 -4,-0.1 0.784 360.0 360.0-106.8 -47.8 41.5 85.4 8.5 171 172 A L < 0 0 58 -5,-1.6 -125,-0.1 0, 0.0 -124,-0.1 -0.383 360.0 360.0 -88.3 360.0 40.1 87.4 11.5