==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 06-JUN-07 2V2J . COMPND 2 MOLECULE: FERRITIN LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR N.DE VAL,J.P.DECLERCQ . 170 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 77.1 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 . 4 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 69.4 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 95 0, 0.0 72,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.1 52.1 18.2 21.5 2 3 A Q + 0 0 199 1,-0.2 70,-0.0 3,-0.0 0, 0.0 0.619 360.0 38.2 -73.7 -16.2 51.4 19.6 18.0 3 4 A I S S+ 0 0 91 69,-0.1 -1,-0.2 2,-0.0 69,-0.1 0.692 83.1 116.0-107.5 -20.6 47.8 20.4 19.0 4 5 A R + 0 0 75 68,-0.2 2,-0.3 2,-0.0 68,-0.1 -0.271 32.3 159.2 -66.9 128.5 48.1 21.7 22.6 5 6 A Q - 0 0 159 66,-0.5 3,-0.1 -2,-0.1 -3,-0.0 -0.957 65.7 -7.4-153.6 125.9 47.0 25.3 23.0 6 7 A N S S+ 0 0 94 -2,-0.3 2,-0.6 1,-0.2 -2,-0.0 0.745 91.9 131.9 58.5 28.1 45.9 27.2 26.2 7 8 A Y - 0 0 13 64,-0.1 -1,-0.2 4,-0.0 -3,-0.0 -0.896 46.6-148.1-117.9 102.6 45.8 23.9 28.1 8 9 A S > - 0 0 20 -2,-0.6 4,-2.3 1,-0.1 5,-0.1 -0.232 19.9-125.9 -73.1 154.3 47.6 24.1 31.5 9 10 A T H > S+ 0 0 93 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.799 112.2 59.6 -63.6 -31.4 49.4 21.2 33.2 10 11 A E H > S+ 0 0 94 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.880 107.1 42.9 -65.6 -45.1 47.2 21.9 36.2 11 12 A V H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.925 112.0 55.2 -63.7 -48.9 44.0 21.2 34.3 12 13 A E H X S+ 0 0 32 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.916 111.9 43.2 -48.8 -52.5 45.5 18.3 32.6 13 14 A A H X S+ 0 0 36 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.887 113.4 50.8 -59.5 -47.6 46.3 16.7 36.0 14 15 A A H X S+ 0 0 14 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.825 107.8 53.4 -60.4 -38.5 43.0 17.6 37.5 15 16 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.936 107.1 52.4 -64.1 -43.3 41.1 16.0 34.6 16 17 A N H X S+ 0 0 18 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.925 110.8 47.2 -57.7 -45.7 43.1 12.9 35.2 17 18 A R H X S+ 0 0 160 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.869 109.9 52.2 -61.9 -40.2 42.0 12.9 38.8 18 19 A L H X S+ 0 0 6 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.848 104.7 56.7 -67.5 -32.6 38.4 13.5 37.9 19 20 A V H X S+ 0 0 3 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.943 108.4 47.5 -56.9 -47.6 38.6 10.5 35.5 20 21 A N H X S+ 0 0 45 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.916 111.1 52.2 -60.5 -42.2 39.6 8.4 38.6 21 22 A L H X S+ 0 0 61 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.910 111.4 44.9 -62.2 -45.1 36.8 9.9 40.6 22 23 A Y H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.881 113.4 50.0 -63.7 -44.2 34.2 9.1 37.9 23 24 A L H X S+ 0 0 45 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.887 111.5 49.7 -64.8 -36.1 35.5 5.5 37.4 24 25 A R H X S+ 0 0 81 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.850 108.6 51.6 -69.5 -35.1 35.4 5.0 41.1 25 26 A A H X S+ 0 0 1 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.907 109.3 51.4 -65.6 -43.3 31.8 6.3 41.3 26 27 A S H X S+ 0 0 19 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.943 109.7 49.5 -55.0 -47.8 31.0 3.8 38.6 27 28 A Y H X S+ 0 0 103 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.918 109.3 52.0 -62.2 -45.4 32.6 1.0 40.6 28 29 A T H X S+ 0 0 11 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.894 110.2 48.0 -54.9 -44.2 30.6 2.1 43.7 29 30 A Y H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.805 106.9 57.1 -70.5 -31.6 27.3 2.0 41.7 30 31 A L H X S+ 0 0 71 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.928 110.0 45.3 -58.1 -46.7 28.3 -1.5 40.3 31 32 A S H X S+ 0 0 33 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.893 112.5 50.2 -64.8 -40.2 28.5 -2.7 43.9 32 33 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.933 111.0 50.4 -64.3 -47.4 25.3 -1.0 45.0 33 34 A G H X S+ 0 0 0 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.937 111.3 45.5 -56.3 -54.7 23.4 -2.5 42.0 34 35 A F H < S+ 0 0 95 -4,-2.3 4,-0.2 2,-0.2 -1,-0.2 0.790 107.8 58.4 -65.7 -25.0 24.6 -6.1 42.6 35 36 A Y H >< S+ 0 0 29 -4,-1.6 3,-1.7 1,-0.2 7,-0.3 0.941 105.9 49.1 -65.5 -43.6 23.9 -5.8 46.4 36 37 A F H 3< S+ 0 0 0 -4,-1.8 7,-2.2 1,-0.3 11,-0.3 0.623 103.7 61.5 -72.6 -13.1 20.2 -5.0 45.6 37 38 A D T 3< S+ 0 0 100 -4,-0.8 -1,-0.3 5,-0.2 -2,-0.2 0.461 79.3 117.6 -81.6 -9.7 20.2 -8.1 43.2 38 39 A R S X> S- 0 0 86 -3,-1.7 4,-2.4 -4,-0.2 3,-2.3 -0.381 75.1-125.8 -61.8 139.4 21.0 -10.4 46.3 39 40 A D T 34 S+ 0 0 156 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.770 112.6 52.0 -58.6 -23.6 18.2 -12.9 47.0 40 41 A D T 34 S+ 0 0 102 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.276 120.5 32.1 -96.7 10.6 18.1 -11.6 50.6 41 42 A V T <4 S+ 0 0 30 -3,-2.3 -2,-0.2 -6,-0.1 -5,-0.1 0.567 80.1 172.6-123.8 -61.1 17.7 -8.0 49.5 42 43 A A < + 0 0 65 -4,-2.4 2,-0.4 -7,-0.3 -5,-0.2 0.888 16.3 144.1 58.9 55.2 15.8 -8.5 46.2 43 44 A L > + 0 0 16 -7,-2.2 4,-2.5 1,-0.1 3,-0.5 -0.803 20.9 180.0-125.5 88.5 14.8 -4.9 45.1 44 45 A E H > S+ 0 0 118 -2,-0.4 4,-3.0 1,-0.3 5,-0.2 0.827 79.2 55.8 -60.7 -42.4 15.0 -4.9 41.3 45 46 A G H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.876 111.6 44.5 -54.6 -41.2 14.0 -1.3 40.9 46 47 A V H > S+ 0 0 0 -3,-0.5 4,-2.3 2,-0.2 5,-0.2 0.929 112.0 52.9 -72.7 -45.4 16.9 -0.2 43.2 47 48 A C H X S+ 0 0 7 -4,-2.5 4,-2.4 -11,-0.3 5,-0.2 0.952 112.4 44.5 -48.5 -57.1 19.3 -2.6 41.4 48 49 A H H X S+ 0 0 101 -4,-3.0 4,-2.4 1,-0.2 5,-0.3 0.924 109.1 58.2 -59.5 -46.3 18.4 -1.1 38.0 49 50 A F H X S+ 0 0 17 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.926 113.6 37.2 -48.4 -51.3 18.6 2.5 39.4 50 51 A F H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.850 112.7 55.5 -76.9 -34.1 22.2 2.0 40.5 51 52 A R H X S+ 0 0 115 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.864 107.7 52.0 -63.9 -33.4 23.3 -0.1 37.5 52 53 A E H X S+ 0 0 112 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.899 108.5 50.4 -69.3 -39.6 22.1 2.7 35.2 53 54 A L H X S+ 0 0 10 -4,-1.4 4,-2.3 -5,-0.3 -2,-0.2 0.827 103.5 59.4 -63.3 -34.9 24.2 5.2 37.3 54 55 A A H X S+ 0 0 11 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.922 108.0 46.4 -56.7 -50.0 27.3 3.0 37.0 55 56 A E H X S+ 0 0 75 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.921 110.4 52.3 -56.2 -50.0 27.0 3.3 33.2 56 57 A E H X S+ 0 0 66 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.866 111.0 47.1 -57.2 -40.4 26.5 7.1 33.4 57 58 A K H X S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.886 109.7 52.5 -72.5 -36.7 29.5 7.6 35.5 58 59 A R H X S+ 0 0 91 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.925 109.7 51.2 -60.9 -42.2 31.7 5.4 33.2 59 60 A E H X S+ 0 0 59 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.869 105.5 54.3 -62.4 -43.0 30.5 7.5 30.3 60 61 A G H X S+ 0 0 8 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.920 108.7 49.6 -49.2 -54.5 31.4 10.7 32.1 61 62 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.916 111.4 48.7 -51.9 -49.3 35.0 9.3 32.6 62 63 A E H X S+ 0 0 100 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.873 109.0 52.2 -63.0 -38.4 35.1 8.4 28.9 63 64 A R H X S+ 0 0 104 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.888 110.2 49.6 -63.7 -35.4 33.9 11.9 27.9 64 65 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.884 110.6 50.4 -71.6 -37.3 36.7 13.4 30.0 65 66 A L H X S+ 0 0 31 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.870 108.6 51.1 -67.2 -41.6 39.2 11.1 28.4 66 67 A K H X S+ 0 0 139 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.928 112.0 47.8 -56.5 -50.6 38.1 12.1 24.9 67 68 A M H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 6,-0.2 0.889 106.2 57.2 -57.5 -48.6 38.4 15.8 25.9 68 69 A Q H X>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 4,-0.9 0.943 111.4 43.1 -45.0 -52.4 41.9 15.2 27.4 69 70 A N H <5S+ 0 0 94 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.870 110.2 56.3 -66.3 -38.9 43.1 13.8 24.0 70 71 A Q H <5S+ 0 0 112 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.796 111.2 44.4 -61.0 -32.3 41.3 16.6 22.1 71 72 A R H <5S- 0 0 26 -4,-1.9 -66,-0.5 -3,-0.3 -1,-0.2 0.585 119.4-108.9 -88.7 -15.5 43.2 19.2 24.1 72 73 A G T <5S+ 0 0 2 -4,-0.9 -3,-0.2 -3,-0.4 -68,-0.2 0.538 72.9 131.7 97.5 10.1 46.5 17.4 23.8 73 74 A G < - 0 0 0 -5,-2.3 2,-0.5 -6,-0.2 -1,-0.3 -0.368 56.4-111.5 -83.8 175.5 46.9 16.2 27.3 74 75 A R - 0 0 138 -2,-0.1 2,-0.2 2,-0.0 -58,-0.1 -0.936 19.5-130.6-120.4 122.9 47.9 12.7 28.3 75 76 A A - 0 0 31 -2,-0.5 2,-0.4 -10,-0.1 -62,-0.1 -0.473 26.3-174.5 -67.2 131.2 45.5 10.4 30.1 76 77 A L - 0 0 119 -2,-0.2 2,-0.3 -63,-0.1 -2,-0.0 -0.996 8.9-152.8-132.8 127.9 47.2 8.8 33.2 77 78 A F - 0 0 130 -2,-0.4 2,-0.3 -58,-0.1 -60,-0.1 -0.759 9.5-170.0-104.4 143.6 45.3 6.1 35.1 78 79 A Q - 0 0 147 -2,-0.3 -2,-0.0 -62,-0.2 0, 0.0 -0.789 40.1 -71.1-122.0 169.3 45.7 5.2 38.8 79 80 A D - 0 0 129 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 -0.238 45.5-128.4 -54.4 145.6 44.4 2.4 40.9 80 81 A L - 0 0 68 -57,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.920 20.5-134.1-101.0 115.5 40.6 2.4 41.5 81 82 A Q - 0 0 117 -2,-0.6 3,-0.1 1,-0.1 -54,-0.1 -0.416 26.1-109.1 -63.5 140.5 39.9 2.0 45.2 82 83 A K - 0 0 136 1,-0.1 -1,-0.1 -2,-0.1 -54,-0.1 -0.268 50.7 -77.8 -59.7 157.5 37.2 -0.5 46.0 83 84 A P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 -58,-0.1 -0.158 40.1-114.4 -60.2 157.4 33.9 1.0 47.2 84 85 A S S S+ 0 0 94 -3,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.549 96.8 39.2 -74.8 -13.7 33.7 2.2 50.8 85 86 A Q - 0 0 80 1,-0.1 3,-0.1 -57,-0.1 -54,-0.0 -0.963 53.2-161.9-134.3 150.0 31.1 -0.5 51.7 86 87 A D S S+ 0 0 125 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.613 91.5 36.3 -96.6 -28.3 30.6 -4.2 50.9 87 88 A E - 0 0 117 1,-0.0 -1,-0.3 -52,-0.0 -55,-0.1 -0.988 69.5-158.5-128.7 139.6 27.0 -4.2 52.1 88 89 A W - 0 0 4 -2,-0.3 2,-0.2 1,-0.3 9,-0.1 0.280 22.0-143.5-111.9 10.1 24.7 -1.2 51.5 89 90 A G - 0 0 30 4,-0.1 -1,-0.3 5,-0.1 2,-0.2 -0.431 54.0 -15.3 73.2-137.5 21.9 -1.5 54.1 90 91 A T S > S- 0 0 61 -2,-0.2 4,-2.4 1,-0.0 5,-0.2 -0.524 76.9 -90.7-100.4 172.2 18.4 -0.4 53.2 91 92 A T H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.918 127.1 48.5 -51.9 -50.8 17.2 1.7 50.2 92 93 A P H > S+ 0 0 11 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.898 109.7 52.0 -57.8 -40.3 17.5 5.0 52.3 93 94 A D H > S+ 0 0 77 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.913 113.3 45.1 -55.7 -48.4 20.9 4.0 53.4 94 95 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.876 112.5 50.2 -65.8 -40.6 21.9 3.4 49.8 95 96 A M H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.900 109.5 50.7 -69.0 -41.8 20.3 6.6 48.5 96 97 A K H X S+ 0 0 91 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.913 110.5 50.2 -56.8 -42.7 22.0 8.8 51.2 97 98 A A H X S+ 0 0 27 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.904 109.8 51.1 -64.9 -41.1 25.3 7.2 50.2 98 99 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.878 109.1 50.1 -62.1 -40.5 24.6 8.0 46.5 99 100 A I H X S+ 0 0 21 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.929 109.6 51.1 -63.3 -47.5 23.8 11.7 47.4 100 101 A V H X S+ 0 0 105 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.900 112.4 47.5 -51.6 -48.5 27.1 12.0 49.4 101 102 A L H X S+ 0 0 33 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.877 112.0 48.7 -60.5 -46.0 29.0 10.6 46.3 102 103 A E H X S+ 0 0 0 -4,-2.1 4,-3.2 1,-0.2 -2,-0.2 0.910 108.3 53.3 -66.1 -41.6 27.3 12.8 43.9 103 104 A K H X S+ 0 0 128 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.836 108.5 51.3 -59.9 -32.6 27.9 15.9 46.0 104 105 A S H X S+ 0 0 58 -4,-1.3 4,-2.1 -5,-0.2 -1,-0.2 0.895 111.4 46.2 -74.1 -38.3 31.6 15.0 46.0 105 106 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.918 112.5 51.7 -62.8 -47.4 31.6 14.6 42.2 106 107 A N H X S+ 0 0 30 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.920 109.7 48.8 -57.5 -44.0 29.8 17.9 41.9 107 108 A Q H X S+ 0 0 99 -4,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.907 109.2 52.8 -65.2 -39.6 32.3 19.7 44.1 108 109 A A H X S+ 0 0 26 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.843 110.6 47.6 -60.3 -36.9 35.2 18.2 42.1 109 110 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.911 111.5 50.6 -66.6 -44.0 33.5 19.6 38.9 110 111 A L H X S+ 0 0 78 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.931 111.1 49.2 -61.8 -44.4 33.0 23.0 40.6 111 112 A D H X S+ 0 0 91 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.901 110.7 49.4 -60.8 -42.1 36.7 23.0 41.6 112 113 A L H X S+ 0 0 6 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.862 110.2 51.5 -65.5 -35.7 37.9 22.1 38.1 113 114 A H H X S+ 0 0 43 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.909 108.0 50.7 -66.0 -46.4 35.8 24.9 36.7 114 115 A A H X S+ 0 0 59 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.900 111.7 50.1 -56.0 -44.8 37.2 27.4 39.1 115 116 A L H X S+ 0 0 47 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.917 109.9 48.3 -58.6 -49.6 40.7 26.2 38.0 116 117 A G H <>S+ 0 0 0 -4,-2.6 5,-3.1 2,-0.2 -2,-0.2 0.880 112.2 51.1 -60.0 -36.9 39.9 26.5 34.3 117 118 A S H ><5S+ 0 0 75 -4,-2.3 3,-1.5 3,-0.2 -2,-0.2 0.929 109.1 48.7 -65.8 -45.7 38.6 30.0 35.1 118 119 A A H 3<5S+ 0 0 83 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.801 114.2 47.7 -61.7 -29.8 41.7 31.0 36.9 119 120 A Q T 3<5S- 0 0 71 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.287 114.0-120.7 -95.6 10.8 43.8 29.6 34.0 120 121 A A T < 5 + 0 0 69 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.905 60.7 150.4 45.2 57.9 41.5 31.5 31.5 121 122 A D >< + 0 0 1 -5,-3.1 4,-1.6 1,-0.1 3,-0.3 -0.758 15.6 170.4-118.0 78.3 40.5 28.2 29.8 122 123 A P H > S+ 0 0 91 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.715 74.2 62.3 -68.7 -24.8 37.0 28.8 28.4 123 124 A H H > S+ 0 0 92 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.932 106.6 46.2 -62.8 -45.5 36.9 25.6 26.4 124 125 A L H > S+ 0 0 0 -3,-0.3 4,-2.3 2,-0.2 5,-0.2 0.940 112.4 50.8 -58.5 -47.8 37.2 23.7 29.7 125 126 A C H X S+ 0 0 14 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.945 112.3 45.3 -61.2 -46.9 34.6 25.8 31.3 126 127 A D H X S+ 0 0 94 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.878 110.2 55.7 -62.0 -40.7 32.1 25.3 28.5 127 128 A F H X S+ 0 0 18 -4,-2.3 4,-1.8 2,-0.2 5,-0.3 0.918 111.0 43.8 -54.4 -48.8 32.8 21.5 28.4 128 129 A L H X>S+ 0 0 0 -4,-2.3 5,-2.8 1,-0.2 4,-1.7 0.867 115.4 49.0 -68.5 -34.8 32.0 21.1 32.1 129 130 A E H <>S+ 0 0 92 -4,-2.0 5,-0.8 -5,-0.2 -2,-0.2 0.932 112.8 45.9 -70.3 -43.9 28.9 23.3 31.8 130 131 A S H <5S+ 0 0 70 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.860 129.2 18.2 -69.9 -39.8 27.5 21.5 28.7 131 132 A H H <5S+ 0 0 74 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.556 132.5 21.3-110.2 -13.0 28.0 17.9 29.8 132 133 A F T X5S+ 0 0 3 -4,-1.7 4,-2.2 -5,-0.3 5,-0.2 0.741 105.4 60.1-126.0 -49.7 28.5 17.7 33.6 133 134 A L H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 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-1,-0.2 0.833 112.8 48.5 -62.9 -38.8 13.1 13.7 45.8 146 147 A H H X S+ 0 0 19 -4,-1.9 4,-3.3 2,-0.2 5,-0.3 0.935 109.0 52.0 -67.8 -48.7 13.5 9.9 46.2 147 148 A L H X S+ 0 0 24 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.933 109.4 50.7 -53.6 -50.0 15.1 10.2 49.7 148 149 A T H X S+ 0 0 69 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.904 113.8 44.8 -53.3 -44.4 12.1 12.4 50.7 149 150 A N H X S+ 0 0 61 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.900 113.0 48.8 -70.3 -44.3 9.7 9.8 49.4 150 151 A I H >X S+ 0 0 1 -4,-3.3 4,-2.7 1,-0.2 3,-0.6 0.937 112.0 50.9 -56.3 -45.3 11.5 6.8 50.9 151 152 A Q H 3X S+ 0 0 87 -4,-2.8 4,-1.0 -5,-0.3 -2,-0.2 0.877 107.6 52.3 -66.6 -37.3 11.7 8.7 54.3 152 153 A R H 3X S+ 0 0 151 -4,-1.9 4,-0.7 -5,-0.2 -1,-0.3 0.798 117.8 39.2 -61.2 -31.2 7.9 9.4 54.2 153 154 A L H S+ 0 0 56 -4,-0.3 4,-2.1 -3,-0.2 5,-0.1 0.828 90.4 38.1 -69.1 -52.2 9.6 -0.0 57.0 159 160 A G H > S+ 0 0 56 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.926 119.3 49.7 -66.1 -45.3 9.4 -3.2 54.9 160 161 A L H > S+ 0 0 113 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.946 111.6 48.1 -55.6 -52.2 6.1 -2.1 53.4 161 162 A G H X S+ 0 0 2 -4,-2.7 4,-2.2 -8,-0.4 -7,-0.2 0.898 110.7 51.5 -58.8 -42.1 7.4 1.4 52.4 162 163 A E H X S+ 0 0 30 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.912 111.9 45.9 -63.9 -43.3 10.5 -0.0 50.9 163 164 A Y H X S+ 0 0 132 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.930 113.1 49.8 -60.5 -49.2 8.6 -2.5 48.7 164 165 A L H X S+ 0 0 60 -4,-2.7 4,-2.9 -5,-0.2 5,-0.4 0.883 109.7 50.7 -64.1 -35.5 6.1 0.1 47.6 165 166 A F H X>S+ 0 0 2 -4,-2.2 4,-2.3 -5,-0.2 5,-1.9 0.947 112.6 46.4 -65.9 -45.4 8.8 2.6 46.7 166 167 A E H <5S+ 0 0 8 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.920 119.2 41.7 -62.9 -43.6 10.6 0.0 44.6 167 168 A R H <5S+ 0 0 131 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.887 125.8 28.9 -68.8 -45.5 7.3 -1.0 42.9 168 169 A L H <5S+ 0 0 140 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.697 131.6 25.9-104.0 -20.6 5.7 2.3 42.3 169 170 A T T <5 0 0 75 -4,-2.3 -3,-0.2 -5,-0.4 -4,-0.1 0.763 360.0 360.0-103.1 -46.7 8.5 4.8 41.9 170 171 A L < 0 0 61 -5,-1.9 -3,-0.2 -122,-0.0 -4,-0.2 0.790 360.0 360.0 -87.7 360.0 11.4 2.8 40.6