==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 16-JUL-07 2Z5Q . COMPND 2 MOLECULE: FERRITIN LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR T.UENO,K.HIRATA,M.ABE,M.SUZUKI,S.ABE,N.SHIMIZU,M.YAMAMOTO,M. . 172 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 76.7 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 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.5 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 1 0 0 0 0 0 0 1 2 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 0 156 0, 0.0 3,-0.1 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 -7.7 -52.7 -21.6 -18.7 2 3 A Q + 0 0 196 1,-0.2 70,-0.0 3,-0.0 0, 0.0 0.706 360.0 20.2 -63.2 -24.6 -51.5 -18.0 -19.5 3 4 A I S S+ 0 0 100 69,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.627 86.7 121.3-115.7 -14.8 -48.0 -18.9 -20.6 4 5 A R + 0 0 82 68,-0.2 2,-0.3 -3,-0.1 68,-0.1 -0.289 33.2 165.5 -67.0 128.2 -48.1 -22.5 -21.6 5 6 A Q - 0 0 160 66,-0.5 3,-0.1 -2,-0.1 -1,-0.0 -0.940 62.2 -10.7-151.4 119.2 -47.0 -23.0 -25.2 6 7 A N S S+ 0 0 96 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.821 92.9 129.5 63.4 34.4 -46.0 -26.2 -27.1 7 8 A Y - 0 0 10 64,-0.1 -1,-0.2 65,-0.0 114,-0.0 -0.893 47.5-149.0-124.0 99.2 -45.9 -28.2 -23.8 8 9 A S > - 0 0 25 -2,-0.5 4,-2.4 1,-0.1 5,-0.1 -0.241 22.0-123.1 -73.9 154.8 -47.8 -31.4 -23.9 9 10 A T H > S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 -1,-0.1 0.773 114.4 56.8 -55.3 -31.2 -49.6 -33.2 -21.0 10 11 A E H > S+ 0 0 103 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 107.9 43.8 -70.9 -45.8 -47.4 -36.2 -21.8 11 12 A V H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.932 112.7 54.0 -62.7 -47.2 -44.1 -34.3 -21.4 12 13 A E H X S+ 0 0 44 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.910 110.4 46.2 -52.2 -47.1 -45.5 -32.7 -18.2 13 14 A A H X S+ 0 0 34 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.903 112.5 50.2 -63.3 -41.8 -46.3 -36.1 -16.7 14 15 A A H X S+ 0 0 14 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.808 108.0 52.7 -68.2 -33.8 -42.9 -37.5 -17.7 15 16 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.892 108.9 50.6 -66.1 -43.6 -41.0 -34.5 -16.1 16 17 A N H X S+ 0 0 20 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.889 111.1 48.6 -60.6 -38.4 -43.0 -35.1 -12.8 17 18 A R H X S+ 0 0 151 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.907 110.5 50.7 -64.1 -43.4 -41.9 -38.8 -12.9 18 19 A L H X S+ 0 0 4 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.871 106.0 55.7 -62.3 -39.5 -38.3 -37.9 -13.6 19 20 A V H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.939 107.4 49.3 -59.7 -42.6 -38.4 -35.5 -10.7 20 21 A N H X S+ 0 0 24 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.920 110.3 51.3 -62.2 -44.3 -39.5 -38.4 -8.4 21 22 A L H X S+ 0 0 49 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.884 110.1 48.5 -59.8 -42.9 -36.6 -40.5 -9.8 22 23 A Y H X S+ 0 0 5 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.889 113.0 47.1 -64.9 -42.2 -34.0 -37.8 -9.1 23 24 A L H X S+ 0 0 39 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.880 110.8 52.5 -64.0 -38.8 -35.4 -37.4 -5.5 24 25 A R H X S+ 0 0 79 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.901 110.7 48.5 -57.5 -43.8 -35.3 -41.2 -5.1 25 26 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.911 109.0 52.2 -63.8 -46.2 -31.7 -41.2 -6.2 26 27 A S H X S+ 0 0 21 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.936 111.0 47.8 -55.5 -46.3 -30.8 -38.3 -3.9 27 28 A Y H X S+ 0 0 109 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.893 108.5 54.2 -60.6 -42.9 -32.4 -40.4 -1.0 28 29 A T H X S+ 0 0 20 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.926 109.9 47.6 -56.3 -46.2 -30.4 -43.5 -2.1 29 30 A Y H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.854 106.5 56.4 -66.3 -37.4 -27.2 -41.5 -1.9 30 31 A L H X S+ 0 0 78 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.920 110.9 45.3 -55.1 -45.4 -28.0 -40.0 1.5 31 32 A S H X S+ 0 0 33 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.903 111.9 50.8 -66.3 -45.3 -28.4 -43.7 2.8 32 33 A L H X S+ 0 0 1 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.944 110.6 50.9 -56.2 -48.2 -25.1 -44.8 1.1 33 34 A G H X S+ 0 0 0 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.904 111.9 44.9 -55.4 -48.0 -23.3 -41.9 2.7 34 35 A F H < S+ 0 0 107 -4,-2.0 3,-0.2 1,-0.2 -1,-0.2 0.839 108.1 59.1 -73.4 -27.5 -24.6 -42.6 6.2 35 36 A Y H >< S+ 0 0 29 -4,-2.2 3,-1.5 1,-0.2 7,-0.3 0.922 105.1 47.7 -59.1 -46.5 -23.8 -46.3 5.8 36 37 A F H 3< S+ 0 0 0 -4,-1.9 7,-2.3 1,-0.3 -1,-0.2 0.694 105.2 61.9 -74.8 -12.4 -20.1 -45.7 5.2 37 38 A D T 3< S+ 0 0 81 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.2 0.425 76.9 119.3 -84.8 -3.3 -20.1 -43.3 8.2 38 39 A R S X> S- 0 0 83 -3,-1.5 4,-2.9 -4,-0.2 3,-2.2 -0.401 75.3-124.4 -63.4 144.0 -21.0 -46.3 10.6 39 40 A D T 34 S+ 0 0 154 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.768 113.5 53.1 -64.5 -22.6 -18.4 -46.9 13.2 40 41 A D T 34 S+ 0 0 99 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.333 121.1 29.9 -96.1 11.1 -18.2 -50.5 11.9 41 42 A V T <4 S+ 0 0 34 -3,-2.2 -2,-0.2 -5,-0.1 -5,-0.1 0.587 78.6 172.2-125.4 -56.1 -17.7 -49.4 8.3 42 43 A A < + 0 0 67 -4,-2.9 2,-0.4 -7,-0.3 -5,-0.2 0.842 16.2 145.3 52.5 56.8 -15.8 -46.1 8.7 43 44 A L >> - 0 0 16 -7,-2.3 4,-2.1 1,-0.1 3,-0.8 -0.787 20.7-179.4-118.3 87.1 -14.7 -45.2 5.2 44 45 A E H 3> S+ 0 0 76 -2,-0.4 4,-2.2 1,-0.3 5,-0.3 0.812 78.4 57.8 -60.6 -34.4 -15.0 -41.3 5.1 45 46 A G H 3> S+ 0 0 2 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.890 110.5 44.8 -61.3 -37.0 -13.9 -40.9 1.5 46 47 A V H <> S+ 0 0 0 -3,-0.8 4,-2.1 1,-0.2 5,-0.2 0.937 108.8 56.5 -77.0 -46.6 -16.8 -43.1 0.4 47 48 A C H X S+ 0 0 0 -4,-2.1 4,-1.5 -11,-0.2 -2,-0.2 0.896 112.0 40.2 -47.7 -48.1 -19.3 -41.4 2.7 48 49 A H H X S+ 0 0 27 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.799 108.7 59.3 -81.3 -24.2 -18.7 -37.8 1.2 49 50 A F H X S+ 0 0 19 -4,-1.3 4,-1.5 -5,-0.3 -1,-0.2 0.952 111.4 43.4 -55.9 -50.5 -18.5 -38.9 -2.4 50 51 A F H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.828 111.1 54.5 -66.8 -29.5 -22.0 -40.3 -1.8 51 52 A R H X S+ 0 0 75 -4,-1.5 4,-1.7 -5,-0.2 -1,-0.2 0.889 105.7 51.5 -75.5 -34.1 -23.1 -37.1 -0.0 52 53 A E H X S+ 0 0 114 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.868 109.5 51.7 -62.5 -37.8 -22.0 -34.9 -2.9 53 54 A L H X S+ 0 0 5 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.873 104.8 56.1 -66.7 -38.6 -24.0 -37.1 -5.3 54 55 A A H X S+ 0 0 12 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.921 109.6 46.0 -55.9 -47.1 -27.1 -36.7 -3.0 55 56 A E H X S+ 0 0 100 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.905 111.3 52.7 -61.8 -44.5 -26.9 -32.9 -3.4 56 57 A E H X S+ 0 0 87 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.866 109.5 47.9 -61.1 -40.1 -26.4 -33.2 -7.2 57 58 A K H X S+ 0 0 7 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.890 111.1 51.1 -70.1 -38.4 -29.5 -35.4 -7.6 58 59 A R H X S+ 0 0 92 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.902 110.7 49.0 -60.7 -45.5 -31.6 -33.0 -5.5 59 60 A E H X S+ 0 0 66 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.883 108.4 53.7 -63.1 -39.0 -30.3 -30.1 -7.6 60 61 A G H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.931 109.6 48.1 -60.5 -45.7 -31.2 -32.0 -10.8 61 62 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.941 111.7 50.2 -58.7 -46.1 -34.8 -32.5 -9.4 62 63 A E H X S+ 0 0 93 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.858 108.0 52.2 -60.7 -41.4 -35.0 -28.8 -8.6 63 64 A R H X S+ 0 0 92 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.897 109.9 50.2 -58.1 -46.1 -33.8 -27.8 -12.1 64 65 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.901 110.7 48.7 -59.5 -42.5 -36.5 -30.0 -13.6 65 66 A L H X S+ 0 0 29 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.904 109.7 51.2 -65.3 -42.4 -39.2 -28.4 -11.3 66 67 A K H X S+ 0 0 139 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.942 112.0 47.8 -59.2 -48.1 -38.0 -24.8 -12.2 67 68 A M H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 6,-0.2 0.909 107.9 54.9 -56.8 -45.5 -38.3 -25.8 -16.0 68 69 A Q H <>S+ 0 0 0 -4,-2.4 5,-2.9 1,-0.2 4,-0.3 0.931 111.8 44.0 -55.4 -49.1 -41.8 -27.3 -15.5 69 70 A N H ><5S+ 0 0 110 -4,-2.2 3,-1.2 3,-0.2 -1,-0.2 0.892 109.6 57.1 -63.6 -40.0 -43.0 -24.0 -13.9 70 71 A Q H 3<5S+ 0 0 106 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.850 109.3 45.7 -59.8 -31.8 -41.2 -22.0 -16.7 71 72 A R T 3<5S- 0 0 29 -4,-1.9 -66,-0.5 -3,-0.2 -1,-0.3 0.441 121.1-107.8 -93.7 -0.6 -43.2 -23.8 -19.3 72 73 A G T < 5 0 0 28 -3,-1.2 -3,-0.2 -4,-0.3 -68,-0.2 0.649 360.0 360.0 84.5 15.0 -46.5 -23.5 -17.4 73 74 A G < 0 0 18 -5,-2.9 -1,-0.3 -6,-0.2 -64,-0.0 -0.375 360.0 360.0 -84.0 360.0 -46.7 -27.1 -16.3 74 ! 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 75 76 A A 0 0 48 0, 0.0 2,-0.4 0, 0.0 -62,-0.1 0.000 360.0 360.0 360.0 133.5 -45.4 -30.0 -10.4 76 77 A L - 0 0 120 -63,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.986 360.0-153.4-134.8 124.8 -47.1 -33.0 -8.8 77 78 A F - 0 0 128 -2,-0.4 2,-0.3 -58,-0.1 -60,-0.1 -0.700 9.0-168.4-100.9 147.3 -45.2 -34.9 -6.2 78 79 A Q - 0 0 131 -2,-0.3 -2,-0.0 -62,-0.2 0, 0.0 -0.775 41.1 -69.3-124.4 170.1 -45.6 -38.5 -5.2 79 80 A D - 0 0 150 -2,-0.3 2,-0.6 1,-0.1 -1,-0.2 -0.214 48.0-130.2 -55.6 148.8 -44.4 -40.7 -2.3 80 81 A L - 0 0 77 -57,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.928 20.5-135.1-104.6 116.2 -40.6 -41.2 -2.4 81 82 A Q - 0 0 109 -2,-0.6 3,-0.1 1,-0.1 -54,-0.1 -0.397 23.9-105.8 -73.0 150.4 -39.8 -44.8 -2.0 82 83 A K - 0 0 146 1,-0.1 -1,-0.1 -2,-0.1 -54,-0.1 -0.210 48.9 -79.4 -67.0 158.3 -36.9 -45.8 0.3 83 84 A P - 0 0 14 0, 0.0 -1,-0.1 0, 0.0 -58,-0.1 -0.188 41.8-110.7 -57.3 159.1 -33.6 -47.0 -1.0 84 85 A S S S+ 0 0 95 -3,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.709 97.2 35.2 -68.7 -20.2 -33.3 -50.5 -2.3 85 86 A Q - 0 0 108 1,-0.1 3,-0.1 -57,-0.1 -54,-0.0 -0.943 52.4-158.4-133.8 152.7 -31.0 -51.6 0.6 86 87 A D S S+ 0 0 126 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.734 95.6 34.5 -92.8 -30.1 -30.5 -50.8 4.3 87 88 A E S S- 0 0 121 1,-0.0 -1,-0.3 -52,-0.0 -55,-0.1 -0.982 70.4-159.2-125.3 135.3 -26.9 -52.1 4.3 88 89 A W - 0 0 12 -2,-0.4 9,-0.1 1,-0.3 2,-0.1 0.266 22.3-144.5-107.5 11.2 -24.7 -51.5 1.2 89 90 A G - 0 0 32 4,-0.1 -1,-0.3 5,-0.1 2,-0.1 -0.345 56.2 -7.0 67.6-134.7 -21.9 -54.1 1.6 90 91 A T S > S- 0 0 56 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.410 73.5-100.4 -91.9 172.5 -18.4 -53.2 0.3 91 92 A T H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.878 126.8 54.4 -55.2 -39.8 -17.3 -50.1 -1.5 92 93 A L H > S+ 0 0 31 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 108.2 47.2 -58.8 -50.9 -17.4 -52.3 -4.6 93 94 A D H > S+ 0 0 78 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.873 114.0 48.7 -56.2 -46.2 -21.0 -53.3 -4.0 94 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.877 109.5 49.3 -64.8 -43.7 -21.9 -49.7 -3.4 95 96 A M H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.876 111.3 51.9 -65.5 -36.2 -20.2 -48.3 -6.6 96 97 A K H X S+ 0 0 96 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.921 109.9 48.1 -63.1 -44.5 -22.0 -51.1 -8.6 97 98 A A H X S+ 0 0 33 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.895 110.7 52.9 -65.0 -37.0 -25.4 -50.0 -7.1 98 99 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.893 108.6 48.0 -65.0 -43.6 -24.6 -46.4 -7.9 99 100 A I H X S+ 0 0 16 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.908 109.9 52.4 -64.0 -42.5 -23.8 -47.1 -11.6 100 101 A V H X S+ 0 0 104 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.933 112.2 47.9 -57.2 -44.4 -27.0 -49.1 -11.9 101 102 A L H X S+ 0 0 32 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.935 111.8 47.3 -64.3 -50.1 -28.9 -46.1 -10.5 102 103 A E H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 -1,-0.2 0.917 110.2 53.0 -60.3 -41.8 -27.2 -43.5 -12.7 103 104 A K H X S+ 0 0 121 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.868 108.3 51.1 -60.5 -36.0 -27.8 -45.7 -15.8 104 105 A S H X S+ 0 0 58 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.892 111.9 46.8 -69.3 -35.5 -31.5 -45.9 -14.9 105 106 A L H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.921 111.4 51.7 -68.1 -44.8 -31.6 -42.1 -14.6 106 107 A N H X S+ 0 0 30 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.922 109.9 49.2 -53.7 -46.3 -29.8 -41.8 -17.9 107 108 A Q H X S+ 0 0 100 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.891 108.8 52.5 -65.4 -40.4 -32.3 -44.1 -19.6 108 109 A A H X S+ 0 0 20 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.911 109.2 50.4 -60.1 -42.7 -35.2 -42.0 -18.2 109 110 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.907 111.6 47.6 -59.8 -42.1 -33.6 -38.9 -19.6 110 111 A L H X S+ 0 0 77 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.895 110.7 51.7 -67.2 -41.2 -33.2 -40.5 -23.0 111 112 A D H X S+ 0 0 95 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.853 111.8 46.8 -60.8 -37.5 -36.8 -41.7 -22.9 112 113 A L H X S+ 0 0 6 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.882 111.6 51.0 -72.3 -38.5 -38.0 -38.1 -22.0 113 114 A H H X S+ 0 0 58 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.880 109.7 49.6 -65.8 -42.0 -35.8 -36.7 -24.8 114 115 A A H X S+ 0 0 58 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.902 110.4 51.8 -60.8 -43.4 -37.3 -39.1 -27.4 115 116 A L H X S+ 0 0 53 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.950 111.2 46.5 -56.1 -50.8 -40.8 -38.1 -26.1 116 117 A G H <>S+ 0 0 0 -4,-2.4 5,-2.2 2,-0.2 -1,-0.2 0.812 111.3 51.3 -65.3 -34.1 -40.0 -34.4 -26.6 117 118 A S H ><5S+ 0 0 83 -4,-2.2 3,-1.0 3,-0.2 -1,-0.2 0.901 111.4 47.7 -68.7 -41.2 -38.5 -35.0 -30.1 118 119 A A H 3<5S+ 0 0 87 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.757 112.1 51.8 -65.5 -24.4 -41.7 -37.0 -31.0 119 120 A Q T 3<5S- 0 0 63 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.379 112.9-118.4 -93.1 2.8 -43.8 -34.0 -29.5 120 121 A A T < 5 + 0 0 69 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131 A S H 3<5S+ 0 0 83 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.631 128.3 30.2 -60.2 -21.4 -27.3 -28.8 -21.9 131 132 A H H 3<5S+ 0 0 95 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.553 130.5 11.1-119.0 -13.9 -28.2 -29.6 -18.3 132 133 A F T S+ 0 0 56 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.911 110.7 50.3 -60.4 -40.8 -23.5 -34.5 -16.7 136 137 A E H X S+ 0 0 6 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.938 110.6 48.8 -62.2 -49.4 -24.9 -38.0 -16.6 137 138 A V H X S+ 0 0 85 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.937 113.4 46.4 -54.9 -48.9 -22.3 -39.2 -19.2 138 139 A K H X S+ 0 0 144 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.889 113.3 49.8 -61.5 -40.8 -19.4 -37.6 -17.3 139 140 A L H X S+ 0 0 16 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.933 110.4 48.6 -66.3 -44.5 -20.7 -39.0 -14.0 140 141 A I H X S+ 0 0 32 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.864 109.3 53.1 -65.9 -35.7 -21.1 -42.6 -15.3 141 142 A K H X S+ 0 0 127 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.949 109.4 49.9 -63.0 -46.4 -17.6 -42.5 -16.8 142 143 A K H X S+ 0 0 113 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.898 112.6 46.2 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-2,-0.2 0.918 112.5 47.4 -65.2 -43.6 -10.7 -51.1 0.1 163 164 A Y H X S+ 0 0 134 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.955 113.5 47.7 -56.2 -54.1 -8.6 -48.9 2.6 164 165 A L H X S+ 0 0 62 -4,-2.6 4,-3.6 1,-0.2 5,-0.4 0.903 109.6 52.2 -59.7 -43.7 -6.1 -47.8 -0.0 165 166 A F H X>S+ 0 0 4 -4,-2.5 4,-2.4 -5,-0.2 5,-2.0 0.937 112.8 45.4 -55.9 -47.5 -8.8 -46.9 -2.6 166 167 A E H <>S+ 0 0 5 -4,-1.8 5,-2.4 -5,-0.2 -2,-0.2 0.926 119.6 41.3 -62.8 -42.7 -10.6 -44.7 0.0 167 168 A R H <5S+ 0 0 85 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.919 126.6 30.3 -71.1 -42.7 -7.3 -43.1 1.2 168 169 A L H <5S+ 0 0 139 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.717 132.7 22.9-101.2 -25.4 -5.7 -42.6 -2.3 169 170 A T T <5S+ 0 0 67 -4,-2.4 -3,-0.2 -5,-0.4 -4,-0.1 0.805 128.5 31.5 -99.4 -51.1 -8.6 -42.1 -4.7 170 171 A L T