==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IRON STORAGE 28-FEB-01 1H96 . COMPND 2 MOLECULE: FERRITIN LIGHT CHAIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.GRANIER,B.GALLOIS,B.L.D'ESTAINTOT,A.DAUTANT,J.M.CHEVALIER, . 166 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9538.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 77.7 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 . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 68.1 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 1 1 0 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 0 101 0, 0.0 3,-0.6 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 132.9 51.8 18.1 21.6 2 3 A Q T 3 + 0 0 197 1,-0.2 70,-0.0 3,-0.0 0, 0.0 0.696 360.0 42.4 -65.0 -20.1 51.4 19.6 18.2 3 4 A I T 3 S+ 0 0 86 69,-0.1 -1,-0.2 2,-0.0 69,-0.1 0.610 82.9 119.8-100.2 -15.2 47.7 20.5 19.0 4 5 A R < + 0 0 77 -3,-0.6 2,-0.3 68,-0.2 68,-0.1 -0.272 31.1 159.8 -61.5 133.4 48.0 21.8 22.5 5 6 A Q - 0 0 158 66,-0.4 3,-0.1 3,-0.0 -3,-0.0 -0.923 64.6 -10.1-157.0 127.2 46.8 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 0.798 92.3 133.1 57.4 32.7 45.7 27.2 26.1 7 8 A Y - 0 0 11 64,-0.1 -1,-0.2 114,-0.0 2,-0.0 -0.904 46.1-148.5-120.4 103.2 45.7 23.9 28.1 8 9 A S > - 0 0 14 -2,-0.6 4,-2.5 1,-0.1 5,-0.1 -0.308 19.3-128.9 -71.2 152.8 47.4 24.1 31.4 9 10 A T H > S+ 0 0 106 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.857 111.2 60.3 -64.7 -31.0 49.3 21.2 33.0 10 11 A E H > S+ 0 0 98 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.940 107.9 42.2 -63.9 -41.5 47.2 22.0 36.1 11 12 A V H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.922 110.8 57.0 -71.4 -40.5 44.0 21.3 34.2 12 13 A E H X S+ 0 0 35 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.920 110.9 43.6 -55.3 -45.7 45.5 18.3 32.5 13 14 A A H X S+ 0 0 37 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.906 112.6 51.2 -67.9 -39.3 46.2 16.7 35.9 14 15 A A H X S+ 0 0 12 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.851 106.4 55.7 -68.1 -31.7 42.9 17.6 37.4 15 16 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.932 107.1 50.0 -62.7 -44.2 41.1 16.0 34.4 16 17 A N H X S+ 0 0 19 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.918 110.9 48.7 -62.7 -39.6 43.0 12.8 35.1 17 18 A R H X S+ 0 0 155 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.907 110.1 51.9 -66.5 -38.9 41.9 12.9 38.7 18 19 A L H X S+ 0 0 7 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.828 105.5 55.0 -67.5 -31.6 38.3 13.6 37.7 19 20 A V H X S+ 0 0 5 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.945 109.5 48.0 -59.6 -48.6 38.3 10.6 35.4 20 21 A N H X S+ 0 0 40 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.904 109.5 51.9 -60.6 -42.2 39.4 8.5 38.4 21 22 A L H X S+ 0 0 54 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.877 109.8 49.6 -63.5 -37.5 36.7 10.0 40.5 22 23 A H H X S+ 0 0 3 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.905 111.2 48.8 -66.6 -39.7 34.0 9.1 37.9 23 24 A L H X S+ 0 0 41 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.902 109.9 52.6 -67.1 -36.1 35.3 5.5 37.6 24 25 A R H X S+ 0 0 22 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.904 111.1 46.7 -62.8 -43.6 35.2 5.3 41.4 25 26 A A H X S+ 0 0 3 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.923 110.9 51.9 -64.9 -40.6 31.6 6.4 41.4 26 27 A S H X S+ 0 0 13 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.925 110.1 49.4 -60.5 -41.5 30.8 4.0 38.6 27 28 A Y H X S+ 0 0 107 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.883 108.7 52.0 -66.8 -39.6 32.3 1.1 40.6 28 29 A T H X S+ 0 0 16 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.915 109.7 49.9 -62.2 -39.1 30.4 2.1 43.7 29 30 A Y H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.842 106.8 55.2 -68.0 -33.1 27.2 2.0 41.6 30 31 A L H X S+ 0 0 67 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.925 110.7 45.6 -62.4 -42.7 28.1 -1.4 40.3 31 32 A S H X S+ 0 0 34 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.924 113.0 49.3 -67.9 -42.0 28.4 -2.6 43.8 32 33 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.920 110.2 52.5 -58.1 -44.6 25.1 -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 0.932 112.3 42.7 -61.3 -47.7 23.4 -2.5 41.8 34 35 A F H >< S+ 0 0 110 -4,-2.3 3,-0.5 1,-0.2 4,-0.3 0.837 108.7 59.5 -71.8 -28.4 24.4 -6.1 42.5 35 36 A F H >< S+ 0 0 23 -4,-2.1 3,-1.7 1,-0.2 7,-0.3 0.944 104.4 50.3 -62.7 -41.6 23.7 -5.7 46.3 36 37 A F H 3< S+ 0 0 0 -4,-2.0 7,-2.5 1,-0.3 11,-0.3 0.671 105.9 57.5 -73.2 -10.0 20.1 -4.9 45.6 37 38 A D T << S+ 0 0 78 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.434 78.0 117.9 -97.4 2.3 19.9 -8.0 43.3 38 39 A R S X> S- 0 0 116 -3,-1.7 4,-2.4 -4,-0.3 3,-1.9 -0.365 77.1-120.4 -61.1 147.4 21.0 -10.4 46.1 39 40 A D T 34 S+ 0 0 145 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.772 114.4 52.4 -64.1 -22.2 18.2 -12.9 46.9 40 41 A D T 34 S+ 0 0 99 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.255 121.0 31.2 -96.4 12.9 18.1 -11.6 50.5 41 42 A V T <4 S+ 0 0 38 -3,-1.9 -2,-0.2 -6,-0.1 -5,-0.1 0.567 78.6 169.4-125.7 -63.2 17.7 -8.0 49.4 42 43 A A < + 0 0 63 -4,-2.4 2,-0.5 -7,-0.3 -5,-0.2 0.891 14.7 145.3 53.1 59.8 15.8 -8.4 46.1 43 44 A L >> - 0 0 18 -7,-2.5 4,-2.5 1,-0.2 3,-0.8 -0.810 23.0-176.7-123.0 84.9 14.7 -4.8 45.2 44 45 A E H 3> S+ 0 0 135 -2,-0.5 4,-2.9 1,-0.3 5,-0.2 0.877 79.1 52.3 -53.9 -45.5 14.9 -5.0 41.4 45 46 A G H 3> S+ 0 0 10 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.807 110.6 48.9 -62.4 -33.8 14.0 -1.4 40.8 46 47 A V H <> S+ 0 0 0 -3,-0.8 4,-2.3 2,-0.2 5,-0.2 0.925 111.0 49.8 -71.0 -44.4 16.7 -0.2 43.2 47 48 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 -11,-0.3 -2,-0.2 0.933 112.3 48.3 -59.4 -42.1 19.3 -2.4 41.6 48 49 A H H X S+ 0 0 103 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.890 106.9 55.7 -65.9 -41.1 18.3 -1.1 38.2 49 50 A F H X S+ 0 0 20 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.928 113.3 41.1 -56.5 -48.6 18.5 2.5 39.3 50 51 A F H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.860 111.3 55.0 -72.7 -35.3 22.1 2.1 40.5 51 52 A R H X S+ 0 0 97 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.900 106.2 52.8 -63.1 -38.0 23.2 0.0 37.5 52 53 A E H X S+ 0 0 100 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.879 109.2 50.3 -60.9 -37.9 22.0 2.8 35.2 53 54 A L H X S+ 0 0 16 -4,-1.3 4,-2.8 2,-0.2 5,-0.3 0.834 102.1 59.6 -71.3 -30.3 24.1 5.2 37.2 54 55 A A H X S+ 0 0 5 -4,-2.0 4,-1.9 -25,-0.2 -1,-0.2 0.916 109.0 46.3 -60.2 -41.5 27.2 2.9 37.0 55 56 A E H X S+ 0 0 99 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.933 111.3 50.5 -64.8 -47.1 26.9 3.4 33.2 56 57 A E H X S+ 0 0 70 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.903 111.1 48.1 -58.3 -45.7 26.4 7.1 33.4 57 58 A K H X S+ 0 0 7 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.895 111.5 50.3 -64.2 -39.8 29.4 7.7 35.6 58 59 A R H X S+ 0 0 97 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.920 109.2 51.2 -62.4 -43.0 31.6 5.5 33.3 59 60 A E H X S+ 0 0 76 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.900 107.0 54.5 -60.0 -38.7 30.4 7.5 30.3 60 61 A G H X S+ 0 0 7 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.895 109.2 48.2 -62.1 -40.6 31.3 10.7 32.2 61 62 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.912 111.1 49.5 -63.4 -47.2 34.8 9.3 32.7 62 63 A E H X S+ 0 0 106 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.873 108.5 53.2 -63.4 -36.2 35.1 8.3 29.0 63 64 A R H X S+ 0 0 90 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.888 108.6 50.3 -66.7 -34.9 34.0 11.8 27.9 64 65 A L H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.878 108.2 52.8 -66.9 -38.3 36.7 13.3 30.0 65 66 A L H X S+ 0 0 32 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.894 108.8 49.6 -66.5 -37.8 39.3 11.0 28.5 66 67 A E H X S+ 0 0 116 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.903 110.1 51.1 -63.8 -39.9 38.3 12.1 25.0 67 68 A F H X S+ 0 0 4 -4,-2.1 4,-2.2 2,-0.2 6,-0.3 0.934 105.9 56.0 -62.6 -41.3 38.5 15.7 26.1 68 69 A Q H X>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 4,-0.7 0.947 113.0 40.3 -55.7 -52.0 42.1 15.0 27.5 69 70 A N H ><5S+ 0 0 106 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.885 110.9 58.2 -64.9 -40.6 43.1 13.7 24.0 70 71 A D H 3<5S+ 0 0 100 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.850 111.4 42.5 -62.0 -27.9 41.2 16.5 22.2 71 72 A R H 3<5S- 0 0 25 -4,-2.2 -66,-0.4 -3,-0.2 -1,-0.2 0.519 119.4-107.1 -97.2 -2.8 43.2 19.1 24.1 72 73 A G T <<5S+ 0 0 13 -3,-0.8 -3,-0.2 -4,-0.7 -68,-0.2 0.593 74.4 131.8 95.3 4.1 46.6 17.4 23.8 73 74 A G < - 0 0 8 -5,-2.4 2,-0.5 -6,-0.3 -1,-0.3 -0.300 57.6-110.5 -82.0 178.1 46.9 16.2 27.3 74 75 A R - 0 0 171 -2,-0.1 2,-0.2 2,-0.0 -58,-0.1 -0.938 20.1-130.3-119.7 119.3 47.9 12.7 28.3 75 76 A A - 0 0 27 -2,-0.5 2,-0.4 -10,-0.1 -62,-0.1 -0.450 27.2-176.6 -64.1 131.5 45.5 10.3 29.9 76 77 A L - 0 0 101 -2,-0.2 2,-0.3 -63,-0.1 -2,-0.0 -0.996 11.5-149.8-132.8 123.7 47.1 8.7 33.0 77 78 A F - 0 0 127 -2,-0.4 2,-0.3 -58,-0.1 -60,-0.1 -0.770 10.7-170.2-100.0 144.6 45.2 6.0 34.9 78 79 A Q - 0 0 141 -2,-0.3 -2,-0.0 -62,-0.2 0, 0.0 -0.781 42.7 -72.1-120.4 166.9 45.3 5.2 38.6 79 80 A D - 0 0 125 -2,-0.3 2,-0.8 1,-0.1 -1,-0.1 -0.260 42.9-126.1 -53.9 147.6 43.8 2.3 40.5 80 81 A V - 0 0 57 -57,-0.1 -1,-0.1 -3,-0.1 -59,-0.1 -0.881 31.4-134.3 -95.5 107.6 40.0 2.4 40.8 81 82 A Q - 0 0 126 -2,-0.8 3,-0.1 1,-0.1 -54,-0.1 -0.337 21.5-104.9 -65.4 146.5 39.6 2.1 44.6 82 83 A K - 0 0 150 1,-0.1 -1,-0.1 2,-0.1 -54,-0.1 -0.241 49.2 -84.7 -66.4 155.0 37.0 -0.3 45.8 83 84 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -58,-0.1 -0.206 36.7-109.6 -60.5 161.2 33.7 1.2 47.1 84 85 A S S S+ 0 0 103 -3,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.618 97.2 32.6 -66.8 -21.2 33.4 2.3 50.7 85 86 A Q - 0 0 82 1,-0.1 3,-0.1 -57,-0.0 -54,-0.0 -0.945 53.5-155.8-137.5 155.8 31.1 -0.5 51.7 86 87 A D S S+ 0 0 130 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.589 93.2 36.3 -98.8 -24.4 30.5 -4.1 50.9 87 88 A E - 0 0 140 1,-0.0 -1,-0.2 -52,-0.0 -55,-0.1 -0.975 68.0-160.7-128.9 139.2 26.9 -4.1 52.0 88 89 A W - 0 0 3 -2,-0.3 9,-0.2 1,-0.3 -1,-0.0 0.375 24.1-141.1-113.2 7.1 24.6 -1.0 51.5 89 90 A G - 0 0 32 4,-0.1 -1,-0.3 5,-0.1 2,-0.1 -0.307 52.8 -14.8 73.7-158.5 21.7 -1.4 53.9 90 91 A K S > S- 0 0 57 1,-0.1 4,-2.4 -2,-0.0 5,-0.3 -0.290 78.5 -93.2 -77.7 171.9 18.1 -0.5 53.2 91 92 A T H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.881 124.1 52.3 -53.5 -46.0 17.1 1.6 50.2 92 93 A Q H > S+ 0 0 55 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.911 110.3 47.2 -60.5 -41.4 17.2 4.9 52.1 93 94 A E H > S+ 0 0 106 -3,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.921 113.6 48.3 -66.8 -37.2 20.7 4.3 53.4 94 95 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.907 111.8 49.4 -66.1 -44.1 22.0 3.4 50.0 95 96 A M H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.861 108.9 53.4 -65.6 -33.3 20.3 6.4 48.4 96 97 A E H X S+ 0 0 72 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.898 108.8 49.2 -66.9 -38.1 21.9 8.6 51.1 97 98 A A H X S+ 0 0 26 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.899 111.1 50.2 -66.5 -38.7 25.3 7.2 50.3 98 99 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.902 109.1 51.3 -66.4 -41.7 24.7 7.9 46.6 99 100 A L H X S+ 0 0 40 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.937 110.7 48.3 -61.4 -42.1 23.6 11.5 47.3 100 101 A A H X S+ 0 0 63 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.905 111.5 50.8 -65.0 -37.2 26.8 12.1 49.3 101 102 A M H X S+ 0 0 36 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.897 111.3 47.4 -66.5 -39.8 28.9 10.6 46.5 102 103 A E H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.883 109.8 52.0 -70.6 -36.5 27.2 12.7 43.8 103 104 A K H X S+ 0 0 124 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.903 110.7 49.7 -65.3 -35.3 27.6 15.9 45.9 104 105 A N H X S+ 0 0 96 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.926 112.6 46.2 -65.1 -42.9 31.3 15.0 46.3 105 106 A L H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.925 111.2 53.0 -67.2 -38.7 31.6 14.5 42.5 106 107 A N H X S+ 0 0 28 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.919 107.5 50.9 -61.5 -43.1 29.8 17.7 41.9 107 108 A Q H X S+ 0 0 97 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.902 108.6 51.9 -63.8 -34.6 32.2 19.6 44.1 108 109 A A H X S+ 0 0 25 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.891 110.9 48.1 -66.9 -36.8 35.1 18.1 42.2 109 110 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.916 112.2 48.6 -68.1 -40.7 33.5 19.3 38.9 110 111 A L H X S+ 0 0 69 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.877 109.8 53.0 -64.9 -36.6 32.9 22.7 40.4 111 112 A D H X S+ 0 0 93 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.903 109.3 48.4 -65.6 -42.0 36.5 22.8 41.6 112 113 A L H X S+ 0 0 7 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.894 110.1 52.4 -64.8 -37.7 37.8 22.0 38.1 113 114 A H H X S+ 0 0 41 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.966 108.9 49.5 -63.2 -40.5 35.5 24.7 36.6 114 115 A A H X S+ 0 0 58 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.888 111.0 50.3 -65.6 -35.5 37.0 27.2 39.1 115 116 A L H X S+ 0 0 29 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.944 109.6 50.2 -67.2 -42.7 40.5 26.1 38.0 116 117 A G H <>S+ 0 0 0 -4,-2.9 5,-2.9 1,-0.2 4,-0.2 0.906 111.1 49.9 -63.4 -34.6 39.5 26.5 34.3 117 118 A S H ><5S+ 0 0 79 -4,-2.7 3,-1.3 3,-0.2 -1,-0.2 0.947 110.2 49.5 -66.8 -42.8 38.3 30.0 35.1 118 119 A A H 3<5S+ 0 0 80 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.853 115.7 43.1 -65.0 -34.5 41.5 30.9 37.0 119 120 A R T 3<5S- 0 0 107 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.313 112.6-120.3 -93.2 6.0 43.5 29.6 34.0 120 121 A A T < 5 + 0 0 66 -3,-1.3 -3,-0.2 -4,-0.2 3,-0.1 0.929 58.4 152.1 52.0 56.3 41.2 31.3 31.5 121 122 A D >< + 0 0 1 -5,-2.9 4,-2.2 1,-0.2 -1,-0.2 -0.787 13.3 171.0-114.1 82.9 40.3 28.0 29.7 122 123 A P H > S+ 0 0 91 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.817 74.9 60.8 -67.2 -26.7 36.9 28.7 28.3 123 124 A H H > S+ 0 0 93 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.940 107.7 45.0 -67.9 -41.0 36.8 25.6 26.3 124 125 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.929 111.9 52.6 -62.8 -45.6 37.1 23.5 29.5 125 126 A C H X S+ 0 0 14 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.953 111.6 45.2 -59.0 -44.8 34.5 25.7 31.3 126 127 A D H X S+ 0 0 90 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.880 109.7 56.4 -63.4 -40.3 32.0 25.2 28.4 127 128 A F H X S+ 0 0 17 -4,-2.2 4,-2.1 -5,-0.2 5,-0.2 0.948 111.4 42.4 -57.3 -48.8 32.8 21.4 28.4 128 129 A L H X>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 4,-2.1 0.913 116.0 47.5 -66.7 -42.9 31.9 21.1 32.0 129 130 A E H <>S+ 0 0 101 -4,-2.5 5,-0.6 -5,-0.2 -1,-0.2 0.817 115.8 46.1 -64.6 -39.6 28.8 23.3 31.9 130 131 A S H <5S+ 0 0 64 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.809 129.1 17.9 -72.8 -34.4 27.5 21.5 28.8 131 132 A H H <5S+ 0 0 60 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.489 131.8 21.9-119.9 -5.8 28.0 17.9 29.8 132 133 A Y T X5S+ 0 0 8 -4,-2.1 4,-2.3 -5,-0.2 5,-0.2 0.699 103.2 60.5-128.7 -51.7 28.5 17.7 33.6 133 134 A L H > S+ 0 0 87 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.916 109.5 45.7 -61.1 -39.7 23.5 16.6 34.8 136 137 A E H X S+ 0 0 3 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.922 111.8 50.4 -68.2 -46.8 24.7 16.6 38.4 137 138 A V H X S+ 0 0 79 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.951 113.7 45.5 -57.7 -45.2 22.2 19.2 39.6 138 139 A K H X S+ 0 0 136 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.898 114.5 47.6 -64.8 -40.4 19.3 17.2 38.0 139 140 A L H X S+ 0 0 22 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.911 111.9 49.4 -68.1 -42.5 20.6 13.9 39.4 140 141 A I H X S+ 0 0 29 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.923 110.9 50.8 -64.8 -37.4 21.1 15.3 42.9 141 142 A K H X S+ 0 0 126 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.929 109.9 50.4 -63.5 -46.1 17.5 16.8 42.8 142 143 A K H X S+ 0 0 98 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.909 110.5 48.8 -58.0 -43.6 16.1 13.4 41.8 143 144 A M H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.899 110.0 52.0 -65.8 -35.3 17.9 11.7 44.6 144 145 A G H X S+ 0 0 27 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.934 109.5 49.6 -66.3 -42.6 16.6 14.3 47.0 145 146 A N H X S+ 0 0 67 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.922 111.6 49.2 -58.9 -44.9 13.1 13.7 45.8 146 147 A H H X S+ 0 0 22 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.917 109.1 51.5 -63.5 -41.5 13.6 9.9 46.2 147 148 A L H X S+ 0 0 2 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.888 108.1 52.4 -61.8 -38.8 14.9 10.3 49.8 148 149 A T H X S+ 0 0 68 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.923 112.3 45.4 -63.6 -41.1 11.9 12.4 50.7 149 150 A N H X S+ 0 0 54 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.851 110.6 53.2 -71.1 -35.3 9.5 9.7 49.4 150 151 A L H X S+ 0 0 6 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.910 111.6 46.2 -65.4 -36.1 11.5 7.0 51.1 151 152 A R H < S+ 0 0 126 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.888 109.8 56.1 -69.3 -35.3 11.2 8.9 54.4 152 153 A R H < S+ 0 0 174 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.889 111.8 41.0 -65.1 -35.6 7.5 9.4 53.6 153 154 A V H < 0 0 54 -4,-2.0 5,-0.3 1,-0.2 -1,-0.2 0.570 360.0 360.0 -92.0 -6.1 6.8 5.7 53.3 154 155 A A < 0 0 97 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.729 360.0 360.0 -69.0 360.0 8.9 4.6 56.2 155 ! 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 0.0 156 168 A S > 0 0 103 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 160.2 9.3 -2.5 55.5 157 169 A L H > + 0 0 125 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.880 360.0 55.7 -60.2 -41.2 6.1 -2.4 53.4 158 170 A G H > S+ 0 0 11 -5,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.915 104.3 53.0 -60.0 -40.3 6.8 1.2 52.4 159 171 A E H > S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.911 109.9 49.0 -60.0 -42.5 10.2 0.3 51.0 160 172 A Y H X S+ 0 0 124 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.939 111.4 49.4 -58.9 -47.3 8.6 -2.4 48.9 161 173 A L H X S+ 0 0 69 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.891 108.4 52.7 -64.9 -34.2 6.0 0.0 47.6 162 174 A F H X>S+ 0 0 5 -4,-2.7 4,-2.7 2,-0.2 5,-1.7 0.935 110.5 47.6 -66.6 -41.4 8.6 2.7 46.7 163 175 A E H <5S+ 0 0 7 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.922 118.0 42.8 -63.7 -38.7 10.5 0.1 44.7 164 176 A R H <5S+ 0 0 126 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.855 125.6 29.5 -73.1 -39.0 7.3 -1.0 43.0 165 177 A L H <5S+ 0 0 138 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.643 130.7 27.2-106.4 -15.1 5.7 2.4 42.3 166 178 A T T <5 0 0 71 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.731 360.0 360.0-108.8 -41.9 8.5 4.9 41.9 167 179 A L < 0 0 56 -5,-1.7 -3,-0.2 -4,-0.1 -4,-0.1 0.606 360.0 360.0 -90.6 360.0 11.4 2.8 40.6