==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 30-OCT-08 3F39 . COMPND 2 MOLECULE: FERRITIN LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR L.S.VEDULA,N.J.ECONOMOU,M.J.ROSSI,R.G.ECKENHOFF,P.J.LOLL . 168 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 76.8 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 . 5 3.0 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 0 110 0, 0.0 72,-0.0 0, 0.0 71,-0.0 0.000 360.0 360.0 360.0 -46.2 51.4 18.7 21.7 2 3 A Q + 0 0 195 1,-0.1 70,-0.0 3,-0.0 0, 0.0 0.743 360.0 33.8 -67.4 -25.2 51.5 19.7 18.1 3 4 A I S S+ 0 0 90 69,-0.1 -1,-0.1 2,-0.0 2,-0.1 0.664 89.2 116.9-100.5 -19.3 47.8 20.6 18.9 4 5 A R + 0 0 76 68,-0.2 2,-0.3 2,-0.0 68,-0.1 -0.322 34.2 162.8 -62.4 128.9 48.0 21.7 22.5 5 6 A Q - 0 0 158 66,-0.4 3,-0.1 -2,-0.1 -3,-0.0 -0.960 64.2 -10.1-151.5 125.4 47.0 25.3 23.0 6 7 A N S S+ 0 0 95 -2,-0.3 2,-0.6 1,-0.2 -2,-0.0 0.807 91.6 132.4 60.1 29.8 45.9 27.2 26.2 7 8 A Y - 0 0 12 64,-0.1 -1,-0.2 65,-0.0 114,-0.0 -0.892 46.0-149.8-118.9 101.4 45.8 23.9 28.1 8 9 A S > - 0 0 20 -2,-0.6 4,-2.5 1,-0.1 5,-0.2 -0.258 21.0-124.2 -74.3 154.6 47.6 24.1 31.4 9 10 A T H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.815 112.4 58.9 -63.4 -28.3 49.4 21.2 33.1 10 11 A E H > S+ 0 0 95 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.915 108.1 42.3 -67.8 -44.5 47.2 21.9 36.2 11 12 A V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.942 112.3 55.3 -67.2 -44.4 44.0 21.4 34.3 12 13 A E H X S+ 0 0 32 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.915 111.4 43.9 -52.9 -46.9 45.4 18.3 32.5 13 14 A A H X S+ 0 0 36 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.903 112.9 51.0 -66.7 -43.0 46.3 16.7 35.9 14 15 A A H X S+ 0 0 13 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.831 106.6 54.8 -65.4 -33.1 42.9 17.6 37.4 15 16 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.924 107.0 51.1 -64.4 -43.7 41.1 16.1 34.4 16 17 A N H X S+ 0 0 18 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.897 110.6 48.8 -59.8 -40.2 43.0 12.8 35.0 17 18 A R H X S+ 0 0 152 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.907 110.1 51.3 -66.3 -39.2 41.9 12.9 38.7 18 19 A L H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.871 106.0 54.7 -66.0 -37.0 38.3 13.6 37.7 19 20 A V H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.937 108.3 50.0 -57.6 -44.8 38.4 10.6 35.3 20 21 A N H X S+ 0 0 37 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.926 109.9 50.6 -60.5 -43.3 39.5 8.5 38.3 21 22 A L H X S+ 0 0 64 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.887 110.6 48.3 -61.0 -43.4 36.6 9.9 40.4 22 23 A Y H X S+ 0 0 5 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.878 113.0 47.6 -64.3 -41.3 34.0 9.1 37.7 23 24 A L H X S+ 0 0 40 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.902 111.9 50.3 -67.4 -40.5 35.4 5.6 37.2 24 25 A R H X S+ 0 0 66 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.898 109.9 50.6 -62.0 -40.7 35.4 5.0 41.0 25 26 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.928 108.6 52.0 -63.8 -42.7 31.8 6.3 41.1 26 27 A S H X S+ 0 0 12 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.921 110.1 49.8 -58.1 -38.4 30.8 3.8 38.3 27 28 A Y H X S+ 0 0 100 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.881 107.9 52.6 -68.1 -41.3 32.4 1.0 40.3 28 29 A T H X S+ 0 0 10 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.928 109.8 48.8 -60.4 -42.6 30.5 2.0 43.5 29 30 A Y H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.811 106.6 55.9 -69.8 -32.0 27.2 1.9 41.5 30 31 A L H X S+ 0 0 71 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.921 111.1 44.8 -59.1 -46.8 28.1 -1.5 40.1 31 32 A S H X S+ 0 0 33 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.934 114.4 48.6 -65.0 -46.4 28.5 -2.7 43.7 32 33 A L H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.939 111.1 51.6 -55.4 -49.4 25.3 -1.0 44.8 33 34 A G H X S+ 0 0 0 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.943 112.3 43.7 -57.2 -51.1 23.4 -2.5 41.8 34 35 A F H < S+ 0 0 102 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.795 106.1 61.7 -68.9 -26.4 24.5 -6.1 42.5 35 36 A Y H >< S+ 0 0 29 -4,-1.9 3,-1.6 1,-0.2 7,-0.3 0.935 104.7 48.1 -61.1 -42.9 23.8 -5.7 46.2 36 37 A F H 3< S+ 0 0 0 -4,-1.8 7,-2.4 1,-0.3 11,-0.3 0.659 104.1 62.2 -76.4 -11.6 20.1 -5.1 45.5 37 38 A D T 3< S+ 0 0 102 -4,-0.9 -1,-0.3 5,-0.2 -2,-0.2 0.454 78.1 118.0 -83.3 -8.6 20.1 -8.1 43.1 38 39 A R S X> S- 0 0 81 -3,-1.6 4,-2.6 -4,-0.3 3,-1.8 -0.362 74.7-125.9 -56.6 142.5 21.0 -10.4 46.2 39 40 A D T 34 S+ 0 0 153 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.780 112.4 52.7 -65.4 -23.9 18.3 -13.0 46.8 40 41 A D T 34 S+ 0 0 98 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.259 121.6 29.9 -95.0 11.2 18.1 -11.8 50.4 41 42 A V T <4 S+ 0 0 32 -3,-1.8 -2,-0.2 -5,-0.1 -5,-0.1 0.508 79.5 172.3-126.6 -61.4 17.6 -8.1 49.3 42 43 A A < + 0 0 66 -4,-2.6 2,-0.5 -7,-0.3 -5,-0.2 0.888 15.9 145.6 57.0 56.7 15.8 -8.5 46.0 43 44 A L >> + 0 0 16 -7,-2.4 4,-2.4 1,-0.1 3,-0.8 -0.790 20.3 179.9-121.8 88.7 14.8 -5.0 45.0 44 45 A E H 3> S+ 0 0 150 -2,-0.5 4,-2.7 1,-0.3 5,-0.2 0.830 77.8 55.3 -64.9 -38.4 15.0 -5.1 41.2 45 46 A G H 3> S+ 0 0 12 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.847 110.6 47.4 -61.6 -34.6 14.0 -1.6 40.6 46 47 A V H <> S+ 0 0 0 -3,-0.8 4,-2.2 2,-0.2 5,-0.2 0.917 110.3 51.4 -72.3 -45.4 16.7 -0.4 42.9 47 48 A C H X S+ 0 0 16 -4,-2.4 4,-2.4 -11,-0.3 -2,-0.2 0.932 111.5 48.1 -52.3 -46.3 19.3 -2.6 41.2 48 49 A H H X S+ 0 0 114 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.896 107.7 55.5 -65.0 -40.3 18.2 -1.2 37.8 49 50 A F H X S+ 0 0 25 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.926 113.0 41.5 -57.0 -48.6 18.5 2.4 39.0 50 51 A F H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.860 110.9 55.3 -72.7 -33.3 22.1 1.9 40.2 51 52 A R H X S+ 0 0 75 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.910 108.2 50.0 -64.3 -38.9 23.1 -0.1 37.1 52 53 A E H X S+ 0 0 68 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.897 110.0 50.5 -65.1 -40.9 21.9 2.8 34.9 53 54 A L H X S+ 0 0 5 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.875 105.7 56.5 -64.2 -37.2 24.0 5.2 37.1 54 55 A A H X S+ 0 0 1 -4,-2.4 4,-2.1 -25,-0.2 -1,-0.2 0.917 108.6 47.1 -58.1 -47.1 27.1 3.0 36.7 55 56 A E H X S+ 0 0 68 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.932 110.6 52.1 -60.7 -47.0 26.8 3.3 32.9 56 57 A E H X S+ 0 0 81 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.902 110.8 47.6 -56.0 -43.4 26.3 7.1 33.1 57 58 A K H X S+ 0 0 8 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.901 110.9 51.0 -66.0 -41.2 29.4 7.5 35.3 58 59 A R H X S+ 0 0 101 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.933 110.9 49.0 -58.0 -46.6 31.4 5.3 32.9 59 60 A E H X S+ 0 0 72 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.890 107.9 54.5 -62.9 -41.1 30.2 7.5 30.0 60 61 A G H X S+ 0 0 4 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.928 108.2 49.6 -53.7 -48.1 31.2 10.6 31.9 61 62 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.902 110.4 50.0 -59.6 -44.5 34.8 9.2 32.3 62 63 A E H X S+ 0 0 113 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.871 108.0 52.0 -62.7 -40.2 35.0 8.4 28.6 63 64 A R H X S+ 0 0 71 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.900 111.6 48.8 -62.4 -38.8 33.8 12.0 27.6 64 65 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.921 111.5 48.6 -67.8 -39.8 36.6 13.4 29.8 65 66 A L H X S+ 0 0 33 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.916 110.6 50.5 -66.9 -43.3 39.2 11.1 28.3 66 67 A K H X S+ 0 0 137 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.932 112.6 47.6 -56.5 -43.9 38.0 12.1 24.8 67 68 A M H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 6,-0.3 0.912 106.2 57.3 -66.7 -42.1 38.3 15.8 25.8 68 69 A Q H X>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 4,-0.5 0.953 112.0 42.6 -52.1 -50.9 41.8 15.2 27.3 69 70 A N H ><5S+ 0 0 92 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.867 108.7 57.6 -63.7 -38.7 42.9 13.8 23.9 70 71 A Q H 3<5S+ 0 0 106 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.870 110.4 45.8 -60.9 -33.3 41.2 16.6 21.9 71 72 A R H 3<5S- 0 0 27 -4,-2.2 -66,-0.4 -3,-0.2 -1,-0.2 0.516 119.1-110.0 -87.1 -9.2 43.2 19.2 23.9 72 73 A G T <<5S+ 0 0 3 -3,-0.8 -3,-0.2 -4,-0.5 -68,-0.2 0.652 71.8 138.8 86.3 16.6 46.5 17.3 23.6 73 74 A G < - 0 0 0 -5,-2.5 2,-0.6 -6,-0.3 -1,-0.3 -0.354 54.3-115.1 -82.4 171.0 46.7 16.3 27.2 74 75 A R - 0 0 132 -2,-0.1 2,-0.2 -3,-0.1 -58,-0.1 -0.945 20.4-130.9-119.1 117.3 47.9 12.8 28.2 75 76 A A - 0 0 33 -2,-0.6 2,-0.4 -10,-0.1 -62,-0.1 -0.448 26.6-175.5 -61.3 130.0 45.5 10.4 29.9 76 77 A L - 0 0 123 -2,-0.2 2,-0.3 -63,-0.1 -2,-0.0 -0.998 9.0-151.7-131.0 133.6 47.0 8.8 33.0 77 78 A F - 0 0 126 -2,-0.4 2,-0.3 -58,-0.0 -60,-0.1 -0.797 9.2-169.8-109.8 147.7 45.3 6.2 35.0 78 79 A Q - 0 0 154 -2,-0.3 -2,-0.0 -62,-0.2 0, 0.0 -0.778 42.0 -72.0-120.0 168.9 45.5 5.3 38.6 79 80 A D - 0 0 145 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 -0.249 46.6-123.8 -55.0 145.7 44.1 2.3 40.7 80 81 A L - 0 0 68 -57,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.891 26.0-131.3 -95.7 116.5 40.4 2.4 41.1 81 82 A Q - 0 0 123 -2,-0.7 3,-0.1 1,-0.1 -54,-0.1 -0.378 24.8-108.9 -63.8 136.0 39.7 2.2 44.8 82 83 A K - 0 0 140 1,-0.1 -1,-0.1 -2,-0.1 -54,-0.1 -0.288 48.9 -82.2 -64.9 153.4 37.1 -0.4 45.9 83 84 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 -58,-0.0 -0.145 39.1-112.1 -57.9 154.1 33.7 1.0 47.0 84 85 A S S S+ 0 0 95 -3,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.633 96.2 37.6 -63.6 -21.2 33.4 2.2 50.6 85 86 A Q - 0 0 80 1,-0.1 3,-0.1 -57,-0.0 -54,-0.0 -0.954 53.1-158.8-134.7 154.0 31.1 -0.6 51.6 86 87 A D S S+ 0 0 128 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.711 93.6 32.5 -94.4 -31.5 30.6 -4.3 50.9 87 88 A E - 0 0 118 1,-0.0 -1,-0.3 -52,-0.0 -55,-0.1 -0.978 69.0-158.2-126.7 139.2 26.9 -4.3 52.0 88 89 A W - 0 0 4 -2,-0.4 9,-0.1 1,-0.3 6,-0.1 0.326 21.7-146.1-110.2 8.8 24.7 -1.2 51.5 89 90 A G - 0 0 31 4,-0.1 -1,-0.3 5,-0.1 2,-0.1 -0.349 56.2 -4.7 69.7-136.1 21.8 -1.7 54.0 90 91 A T S > S- 0 0 58 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.371 74.1-101.7 -89.1 170.9 18.3 -0.4 53.1 91 92 A T H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.889 125.8 55.2 -54.5 -41.1 17.2 1.5 50.0 92 93 A L H > S+ 0 0 30 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.932 107.7 46.8 -56.6 -50.0 17.3 4.6 52.2 93 94 A D H > S+ 0 0 82 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.919 114.0 49.2 -58.8 -44.8 20.9 4.0 53.3 94 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.904 110.0 48.9 -64.9 -46.9 21.9 3.4 49.7 95 96 A M H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.870 111.0 51.3 -60.4 -38.6 20.2 6.6 48.3 96 97 A K H X S+ 0 0 82 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.937 111.0 48.6 -61.4 -46.1 21.9 8.7 51.1 97 98 A A H X S+ 0 0 28 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.889 110.5 51.3 -61.4 -40.7 25.3 7.2 50.0 98 99 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.886 109.3 49.4 -64.2 -42.6 24.5 7.9 46.4 99 100 A I H X S+ 0 0 23 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.911 110.9 50.5 -63.2 -42.9 23.7 11.6 47.1 100 101 A V H X S+ 0 0 103 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.940 112.0 48.9 -57.4 -46.8 26.9 11.9 49.2 101 102 A L H X S+ 0 0 31 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.935 112.4 46.5 -57.2 -50.9 28.8 10.4 46.2 102 103 A E H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.884 109.1 53.7 -64.4 -36.9 27.2 12.7 43.6 103 104 A K H X S+ 0 0 125 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.863 108.7 51.4 -67.5 -32.5 27.7 15.9 45.8 104 105 A S H X S+ 0 0 64 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.905 111.7 45.7 -67.0 -41.1 31.5 14.9 45.9 105 106 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.884 112.5 52.1 -64.1 -43.5 31.6 14.5 42.2 106 107 A N H X S+ 0 0 30 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.912 108.7 49.3 -59.3 -42.7 29.8 17.8 41.8 107 108 A Q H X S+ 0 0 100 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.879 109.8 52.2 -66.6 -36.9 32.2 19.6 44.1 108 109 A A H X S+ 0 0 21 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.918 109.8 49.5 -63.6 -42.3 35.1 18.1 42.1 109 110 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.909 111.6 48.2 -58.5 -46.8 33.4 19.5 38.9 110 111 A L H X S+ 0 0 75 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.915 110.3 51.7 -63.4 -43.6 33.0 22.9 40.5 111 112 A D H X S+ 0 0 92 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.913 111.5 47.6 -56.2 -42.7 36.7 22.9 41.6 112 113 A L H X S+ 0 0 7 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.911 109.7 52.3 -66.6 -41.4 37.8 22.1 38.1 113 114 A H H X S+ 0 0 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2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.911 110.3 47.2 -60.8 -44.3 23.5 16.7 34.6 136 137 A E H X S+ 0 0 4 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.923 111.0 51.2 -62.1 -47.2 24.8 16.5 38.2 137 138 A V H X S+ 0 0 83 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.945 113.1 45.0 -57.3 -46.7 22.3 19.1 39.3 138 139 A K H X S+ 0 0 124 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.907 114.1 49.6 -60.8 -43.1 19.4 17.2 37.7 139 140 A L H X S+ 0 0 18 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.914 110.6 49.1 -63.7 -44.2 20.6 13.9 39.1 140 141 A I H X S+ 0 0 34 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.889 110.3 51.6 -65.3 -37.5 21.0 15.3 42.6 141 142 A K H X S+ 0 0 129 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.944 110.1 49.4 -62.2 -46.7 17.5 16.7 42.5 142 143 A K H X S+ 0 0 114 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.919 112.7 47.4 -57.3 -45.4 16.1 13.4 41.5 143 144 A M H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.880 110.2 51.4 -65.9 -40.6 17.9 11.6 44.3 144 145 A G H X S+ 0 0 26 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.901 109.7 50.9 -61.6 -40.5 16.8 14.2 46.8 145 146 A D H X S+ 0 0 66 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.912 112.0 47.7 -62.0 -43.8 13.2 13.6 45.6 146 147 A H H X S+ 0 0 23 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.923 109.6 51.7 -61.3 -48.5 13.7 9.8 46.0 147 148 A L H X S+ 0 0 25 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.890 109.1 51.3 -55.7 -42.5 15.1 10.2 49.5 148 149 A T H X S+ 0 0 69 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.927 112.8 45.0 -62.3 -44.3 12.2 12.4 50.5 149 150 A N H X S+ 0 0 60 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.912 112.6 50.6 -66.8 -42.4 9.7 9.8 49.3 150 151 A I H X S+ 0 0 6 -4,-3.1 4,-1.3 1,-0.2 3,-0.4 0.966 112.1 48.9 -57.5 -48.2 11.6 6.9 50.9 151 152 A Q H < S+ 0 0 91 -4,-2.8 3,-0.5 1,-0.3 -2,-0.2 0.888 108.2 51.7 -59.8 -41.7 11.6 8.8 54.2 152 153 A R H < S+ 0 0 175 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.869 112.2 50.4 -64.3 -29.7 7.9 9.5 54.1 153 154 A L H < 0 0 66 -4,-1.7 7,-0.3 -3,-0.4 -1,-0.2 0.684 360.0 360.0 -79.9 -23.2 7.4 5.8 53.5 154 155 A V < 0 0 78 -4,-1.3 -3,-0.1 -3,-0.5 3,-0.1 0.395 360.0 360.0-118.4 360.0 9.5 4.3 56.3 155 ! 0 0 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 0 184 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 61.1 6.1 -0.2 58.4 157 159 A A H > + 0 0 56 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.873 360.0 54.1 -62.1 -44.1 9.5 0.2 56.8 158 160 A G H > S+ 0 0 56 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.951 111.1 44.7 -59.8 -49.5 9.4 -3.2 54.8 159 161 A L H > S+ 0 0 91 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.938 113.6 52.1 -59.2 -47.7 6.1 -2.3 53.1 160 162 A G H X S+ 0 0 2 -4,-2.3 4,-2.3 -7,-0.3 5,-0.2 0.926 109.0 48.8 -54.6 -46.4 7.4 1.2 52.4 161 163 A E H X S+ 0 0 45 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.901 112.1 49.1 -66.1 -39.3 10.6 -0.0 50.8 162 164 A Y H X S+ 0 0 133 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.951 112.3 47.5 -61.6 -49.7 8.6 -2.5 48.6 163 165 A L H X S+ 0 0 61 -4,-2.5 4,-3.0 2,-0.2 5,-0.4 0.882 109.9 52.5 -64.4 -37.8 6.1 0.1 47.4 164 166 A F H X>S+ 0 0 2 -4,-2.3 4,-2.3 -5,-0.2 5,-1.6 0.954 111.7 46.6 -62.2 -45.8 8.8 2.6 46.6 165 167 A E H <5S+ 0 0 6 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.916 119.1 40.6 -62.2 -39.8 10.6 0.0 44.5 166 168 A R H <5S+ 0 0 123 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.879 125.5 31.9 -75.5 -38.7 7.4 -1.1 42.7 167 169 A L H <5S+ 0 0 141 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.649 129.8 25.7-102.8 -21.2 5.8 2.3 42.2 168 170 A T T <5 0 0 68 -4,-2.3 -3,-0.2 -5,-0.4 -4,-0.1 0.785 360.0 360.0-103.8 -45.1 8.6 4.8 41.7 169 171 A L < 0 0 58 -5,-1.6 -123,-0.1 -4,-0.1 -124,-0.1 -0.426 360.0 360.0 -87.7 360.0 11.6 2.9 40.4