==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 31-JUL-10 3O7R . COMPND 2 MOLECULE: FERRITIN LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR Y.TAKEZAWA,P.BOCKMANN,N.SUGI,Z.WANG,S.ABE,T.MURAKAMI,T.HIKAG . 173 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 75.7 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 . 5 2.9 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 . 113 65.3 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 0 0 1 0 0 0 1 1 1 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 1 A S 0 0 153 0, 0.0 2,-0.3 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 165.2 54.3 14.6 22.2 2 2 A S - 0 0 50 3,-0.1 72,-0.0 1,-0.1 71,-0.0 -0.985 360.0-168.6-148.8 143.4 51.4 16.7 20.8 3 3 A Q S S+ 0 0 188 -2,-0.3 -1,-0.1 1,-0.1 70,-0.0 0.324 90.7 50.9-106.6 2.7 51.2 19.1 17.8 4 4 A I + 0 0 92 69,-0.0 2,-0.1 2,-0.0 -1,-0.1 0.563 69.6 123.1-116.5 -14.1 47.8 20.4 18.9 5 5 A R + 0 0 88 68,-0.2 2,-0.3 2,-0.0 68,-0.1 -0.346 30.6 162.0 -66.0 131.9 48.1 21.5 22.5 6 6 A Q - 0 0 156 66,-0.5 3,-0.1 -2,-0.1 -3,-0.0 -0.937 63.0 -8.8-154.5 124.8 47.2 25.2 23.0 7 7 A N S S+ 0 0 97 -2,-0.3 2,-0.5 1,-0.2 -2,-0.0 0.835 92.2 130.9 57.2 34.2 46.2 27.1 26.2 8 8 A Y - 0 0 12 64,-0.1 -1,-0.2 65,-0.0 109,-0.0 -0.888 47.4-147.5-122.4 98.1 46.0 23.8 28.2 9 9 A S > - 0 0 20 -2,-0.5 4,-2.6 1,-0.1 5,-0.1 -0.280 21.4-125.7 -66.6 152.4 47.8 23.9 31.5 10 10 A T H > S+ 0 0 90 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.784 113.6 60.2 -58.8 -27.0 49.6 20.9 33.1 11 11 A E H > S+ 0 0 99 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.920 107.4 41.1 -69.4 -44.9 47.4 21.8 36.1 12 12 A V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.906 112.9 55.8 -68.0 -43.6 44.1 21.3 34.3 13 13 A E H X S+ 0 0 29 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.943 111.5 43.5 -52.3 -50.9 45.6 18.2 32.6 14 14 A A H X S+ 0 0 36 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.903 112.9 51.9 -62.6 -39.5 46.4 16.7 36.0 15 15 A A H X S+ 0 0 14 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.851 107.9 52.1 -66.9 -36.4 43.0 17.7 37.4 16 16 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.906 108.0 51.4 -67.2 -42.6 41.2 16.1 34.5 17 17 A N H X S+ 0 0 19 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.910 111.2 48.5 -62.1 -38.0 43.1 12.8 35.1 18 18 A R H X S+ 0 0 153 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.909 109.6 51.5 -67.8 -37.8 42.0 13.0 38.8 19 19 A L H X S+ 0 0 3 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.901 106.3 55.1 -67.7 -37.5 38.4 13.7 37.8 20 20 A V H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.935 108.0 49.0 -55.6 -50.7 38.5 10.6 35.5 21 21 A N H X S+ 0 0 28 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.926 111.2 50.2 -57.0 -42.9 39.6 8.5 38.5 22 22 A L H X S+ 0 0 51 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.886 112.1 46.5 -64.2 -41.1 36.7 10.0 40.6 23 23 A Y H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.887 112.8 49.1 -68.4 -41.0 34.1 9.2 38.0 24 24 A L H X S+ 0 0 40 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.890 111.4 50.3 -64.3 -38.2 35.4 5.7 37.5 25 25 A R H X S+ 0 0 72 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.859 109.5 50.7 -62.4 -38.9 35.4 5.2 41.2 26 26 A A H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.910 108.7 52.0 -68.5 -40.3 31.8 6.4 41.4 27 27 A S H X S+ 0 0 19 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.913 109.6 49.8 -58.2 -43.2 30.9 4.0 38.6 28 28 A Y H X S+ 0 0 104 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.905 108.7 52.6 -62.5 -44.8 32.5 1.1 40.6 29 29 A T H X S+ 0 0 20 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.907 110.4 47.5 -55.3 -46.9 30.5 2.2 43.7 30 30 A Y H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.827 107.4 55.8 -67.6 -33.8 27.3 2.0 41.7 31 31 A L H X S+ 0 0 68 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.943 111.2 44.5 -60.5 -46.4 28.2 -1.4 40.2 32 32 A S H X S+ 0 0 34 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.945 113.1 51.1 -63.5 -45.2 28.5 -2.7 43.8 33 33 A L H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.932 110.6 50.2 -54.4 -49.0 25.3 -0.9 44.8 34 34 A G H X S+ 0 0 0 -4,-2.9 4,-0.6 1,-0.2 3,-0.2 0.926 112.5 44.6 -57.7 -49.6 23.5 -2.5 41.9 35 35 A F H >< S+ 0 0 96 -4,-2.4 3,-0.6 1,-0.2 4,-0.3 0.837 106.7 60.3 -71.5 -27.8 24.6 -6.0 42.6 36 36 A Y H >< S+ 0 0 30 -4,-2.5 3,-1.4 1,-0.2 7,-0.3 0.904 104.8 49.2 -58.8 -43.6 23.9 -5.7 46.3 37 37 A F H 3< S+ 0 0 0 -4,-1.6 7,-2.4 1,-0.3 11,-0.3 0.592 104.4 61.1 -76.6 -8.2 20.2 -5.0 45.5 38 38 A D T << S+ 0 0 88 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.428 77.5 117.4 -90.1 -5.5 20.2 -8.1 43.2 39 39 A R S X> S- 0 0 78 -3,-1.4 4,-2.3 -4,-0.3 3,-2.0 -0.401 76.1-124.1 -61.3 143.1 21.1 -10.4 46.3 40 40 A D T 34 S+ 0 0 159 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.746 112.7 51.7 -63.5 -23.8 18.3 -12.9 46.9 41 41 A D T 34 S+ 0 0 105 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.218 120.8 32.0 -94.7 9.6 18.1 -11.6 50.5 42 42 A V T <4 S+ 0 0 32 -3,-2.0 -2,-0.2 -5,-0.1 -5,-0.1 0.554 79.4 169.3-123.6 -64.7 17.7 -8.0 49.4 43 43 A A < + 0 0 64 -4,-2.3 2,-0.5 -7,-0.3 -5,-0.2 0.880 12.7 147.3 60.0 57.6 15.9 -8.4 46.1 44 44 A L >> - 0 0 17 -7,-2.4 4,-2.3 1,-0.2 3,-0.6 -0.793 21.6-176.3-124.3 90.8 14.8 -5.0 45.0 45 45 A E H 3> S+ 0 0 88 -2,-0.5 4,-2.7 1,-0.3 5,-0.2 0.859 80.2 51.4 -59.4 -44.9 14.9 -5.0 41.2 46 46 A G H 3> S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.852 111.3 49.5 -62.3 -32.7 14.0 -1.3 40.6 47 47 A V H <> S+ 0 0 0 -3,-0.6 4,-2.2 2,-0.2 5,-0.2 0.929 110.6 50.0 -72.3 -44.6 16.7 -0.3 43.1 48 48 A C H X S+ 0 0 7 -4,-2.3 4,-2.8 -11,-0.3 -2,-0.2 0.931 112.1 47.9 -53.2 -48.5 19.3 -2.5 41.3 49 49 A A H X S+ 0 0 46 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.883 108.1 55.2 -64.3 -39.5 18.3 -1.1 37.9 50 50 A F H X S+ 0 0 28 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.933 114.1 40.2 -57.6 -48.3 18.6 2.5 39.3 51 51 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.889 112.1 54.5 -73.8 -35.7 22.2 2.0 40.5 52 52 A R H X S+ 0 0 122 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.912 106.9 51.6 -63.9 -38.9 23.3 -0.0 37.4 53 53 A E H X S+ 0 0 81 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.905 109.2 50.9 -62.6 -42.0 22.1 2.8 35.2 54 54 A L H X S+ 0 0 2 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.869 103.8 58.4 -62.2 -36.9 24.2 5.2 37.3 55 55 A A H X S+ 0 0 11 -4,-2.3 4,-1.9 -25,-0.2 -1,-0.2 0.941 109.6 45.3 -52.7 -46.8 27.3 2.9 37.0 56 56 A E H X S+ 0 0 88 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.911 111.3 51.5 -66.0 -46.6 26.9 3.3 33.2 57 57 A E H X S+ 0 0 52 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.885 110.8 47.7 -58.3 -43.0 26.4 7.2 33.4 58 58 A K H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.889 111.7 50.3 -68.6 -37.7 29.5 7.7 35.5 59 59 A R H X S+ 0 0 86 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.919 109.7 50.4 -63.8 -44.5 31.6 5.5 33.2 60 60 A E H X S+ 0 0 64 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.884 108.3 54.3 -61.3 -34.7 30.4 7.5 30.2 61 61 A G H X S+ 0 0 9 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.943 108.2 47.9 -62.9 -51.8 31.4 10.7 32.1 62 62 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.903 111.2 51.9 -53.6 -42.7 34.9 9.4 32.6 63 63 A E H X S+ 0 0 93 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.893 108.2 50.3 -65.2 -37.0 35.1 8.4 28.9 64 64 A R H X S+ 0 0 116 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.884 110.5 50.4 -66.8 -39.0 34.0 11.9 27.8 65 65 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.909 110.9 49.3 -61.1 -43.9 36.7 13.4 30.1 66 66 A L H X S+ 0 0 31 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.904 110.9 49.2 -61.7 -44.3 39.3 11.1 28.5 67 67 A K H X S+ 0 0 137 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.931 112.4 48.9 -61.0 -46.3 38.2 12.1 25.0 68 68 A M H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 6,-0.2 0.883 106.7 55.8 -57.5 -47.9 38.4 15.8 26.0 69 69 A Q H <>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 4,-0.5 0.926 112.2 42.9 -47.5 -53.5 41.9 15.2 27.4 70 70 A N H ><5S+ 0 0 91 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.879 108.7 58.2 -64.8 -39.9 43.0 13.8 24.1 71 71 A Q H 3<5S+ 0 0 109 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.849 109.8 45.8 -57.3 -33.6 41.2 16.6 22.1 72 72 A R T 3<5S- 0 0 26 -4,-1.8 -66,-0.5 -3,-0.2 -1,-0.2 0.522 120.5-107.3 -86.1 -8.1 43.3 19.1 24.0 73 73 A G T < 5S+ 0 0 2 -3,-1.1 -3,-0.2 -4,-0.5 -68,-0.2 0.550 75.0 137.3 88.7 10.6 46.6 17.3 23.6 74 74 A G < - 0 0 0 -5,-2.4 2,-0.5 -6,-0.2 -1,-0.3 -0.277 52.5-118.9 -78.0 171.2 46.7 16.2 27.2 75 75 A R - 0 0 100 -3,-0.1 2,-0.1 -2,-0.1 -58,-0.1 -0.956 16.2-128.9-124.9 118.9 47.7 12.7 28.2 76 76 A A - 0 0 35 -2,-0.5 2,-0.4 -10,-0.1 -62,-0.1 -0.384 25.0-175.1 -59.2 131.4 45.5 10.3 30.1 77 77 A L - 0 0 113 -2,-0.1 2,-0.3 -63,-0.1 -2,-0.0 -0.988 11.1-152.6-132.1 122.3 47.2 8.8 33.2 78 78 A F - 0 0 127 -2,-0.4 2,-0.3 -58,-0.1 -60,-0.1 -0.703 9.0-164.2 -98.4 143.9 45.2 6.1 35.0 79 79 A Q - 0 0 137 -2,-0.3 -2,-0.0 -62,-0.2 0, 0.0 -0.794 39.0 -72.5-116.8 166.8 45.5 5.3 38.7 80 80 A D - 0 0 157 -2,-0.3 2,-0.7 1,-0.1 -1,-0.2 -0.170 48.9-130.3 -45.2 140.5 44.5 2.3 40.9 81 81 A L - 0 0 72 -3,-0.1 -1,-0.1 -57,-0.1 -59,-0.0 -0.920 22.3-132.5-100.8 112.6 40.6 2.4 41.3 82 82 A Q - 0 0 112 -2,-0.7 3,-0.1 1,-0.1 -54,-0.1 -0.317 23.7-108.7 -62.5 142.9 39.9 2.1 45.0 83 83 A K - 0 0 152 1,-0.1 -1,-0.1 2,-0.1 -54,-0.1 -0.294 50.4 -80.9 -63.8 155.9 37.2 -0.4 46.0 84 84 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -58,-0.1 -0.182 39.6-111.5 -60.3 158.6 33.9 1.1 47.1 85 85 A S S S+ 0 0 109 -3,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.647 97.1 35.8 -68.7 -17.3 33.6 2.3 50.7 86 86 A Q - 0 0 86 1,-0.1 3,-0.1 -57,-0.0 -54,-0.0 -0.927 53.3-159.1-134.9 156.0 31.1 -0.5 51.7 87 87 A D S S+ 0 0 127 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.628 92.4 36.2 -98.9 -29.6 30.6 -4.2 50.9 88 88 A E - 0 0 114 1,-0.0 -1,-0.3 -52,-0.0 -55,-0.1 -0.974 69.0-159.0-127.8 140.6 26.9 -4.1 52.0 89 89 A W - 0 0 3 -2,-0.4 9,-0.1 1,-0.3 2,-0.1 0.265 22.3-142.8-114.6 14.1 24.7 -1.1 51.5 90 90 A G - 0 0 32 4,-0.1 -1,-0.3 5,-0.1 2,-0.1 -0.360 53.1 -15.8 67.6-137.3 21.8 -1.4 54.0 91 91 A T S > S- 0 0 55 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.415 76.0 -90.5 -98.1 174.7 18.3 -0.4 53.1 92 92 A T H > S+ 0 0 2 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.927 126.2 49.3 -49.7 -55.0 17.1 1.8 50.2 93 93 A P H > S+ 0 0 13 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.874 110.3 52.8 -55.9 -38.2 17.3 5.1 52.1 94 94 A D H > S+ 0 0 79 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.924 112.9 43.9 -60.4 -45.5 20.9 4.2 53.2 95 95 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.884 112.6 50.7 -67.9 -41.4 21.9 3.6 49.6 96 96 A M H X S+ 0 0 0 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.895 110.2 50.7 -68.5 -35.3 20.1 6.7 48.3 97 97 A K H X S+ 0 0 101 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.931 109.5 50.7 -62.7 -43.9 21.9 8.8 51.0 98 98 A A H X S+ 0 0 28 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.890 109.6 52.1 -60.0 -39.8 25.3 7.2 49.9 99 99 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.907 108.6 48.5 -62.7 -44.4 24.5 8.1 46.3 100 100 A I H X S+ 0 0 16 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.935 111.7 49.8 -63.8 -44.3 23.7 11.8 47.1 101 101 A V H X S+ 0 0 100 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.951 113.0 48.1 -56.0 -51.6 27.0 12.1 49.1 102 102 A L H X S+ 0 0 30 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.909 113.1 46.2 -52.1 -53.4 28.8 10.5 46.1 103 103 A E H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.884 110.0 53.6 -64.0 -38.8 27.2 12.8 43.6 104 104 A K H X S+ 0 0 121 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.880 107.4 52.4 -61.0 -37.6 27.8 15.9 45.7 105 105 A S H X S+ 0 0 55 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.893 110.8 46.9 -65.9 -37.0 31.5 15.0 45.9 106 106 A L H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.933 112.0 50.1 -65.9 -46.6 31.6 14.7 42.0 107 107 A N H X S+ 0 0 31 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.919 110.5 49.8 -57.5 -45.8 29.8 18.1 41.7 108 108 A Q H X S+ 0 0 101 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.874 108.7 52.4 -62.8 -38.9 32.2 19.7 44.1 109 109 A A H X S+ 0 0 19 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.892 110.7 48.4 -63.4 -38.9 35.2 18.2 42.1 110 110 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.897 110.8 50.2 -63.9 -44.2 33.6 19.7 38.9 111 111 A L H X S+ 0 0 74 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.913 110.0 50.5 -60.7 -45.5 33.2 23.1 40.7 112 112 A D H < S+ 0 0 94 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.892 111.6 48.4 -58.0 -40.0 36.8 22.9 41.8 113 113 A L H X S+ 0 0 6 -4,-2.0 4,-2.6 2,-0.2 3,-0.3 0.846 110.4 49.3 -71.8 -36.3 38.0 22.2 38.2 114 114 A H H X S+ 0 0 44 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.841 110.3 53.3 -65.1 -35.2 35.9 25.0 36.7 115 115 A A H < S+ 0 0 64 -4,-2.0 4,-0.5 -5,-0.2 -2,-0.2 0.575 111.3 46.5 -76.2 -14.3 37.5 27.2 39.4 116 116 A L H > S+ 0 0 52 -4,-0.4 4,-1.0 -3,-0.3 -2,-0.2 0.835 111.3 49.5 -88.5 -44.9 40.9 26.0 38.2 117 117 A G H <>S+ 0 0 0 -4,-2.6 5,-2.6 2,-0.2 -2,-0.2 0.840 110.6 50.1 -63.4 -38.1 40.2 26.5 34.4 118 118 A S T ><5S+ 0 0 68 -4,-2.1 3,-1.4 3,-0.2 -1,-0.2 0.919 110.3 50.1 -65.7 -44.3 38.9 30.1 35.0 119 119 A A T 345S+ 0 0 85 -4,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.710 113.4 47.7 -60.2 -21.7 42.1 30.7 37.0 120 120 A Q T 3<5S- 0 0 60 -4,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.407 113.9-121.2 -96.5 0.7 44.0 29.3 34.0 121 121 A A T < 5 + 0 0 68 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.947 60.9 150.1 51.3 56.5 42.0 31.4 31.5 122 122 A D >< + 0 0 2 -5,-2.6 4,-1.6 1,-0.2 -1,-0.2 -0.802 19.3 171.6-120.8 83.5 40.7 28.3 29.8 123 123 A P H > S+ 0 0 95 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.855 76.3 60.3 -64.6 -35.2 37.2 29.0 28.3 124 124 A H H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.926 105.1 49.4 -58.2 -45.1 37.0 25.7 26.3 125 125 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.936 111.8 47.1 -56.5 -53.1 37.3 23.7 29.6 126 126 A C H X S+ 0 0 13 -4,-1.6 4,-2.6 1,-0.2 5,-0.2 0.921 112.1 51.0 -54.7 -49.9 34.5 25.8 31.4 127 127 A D H X S+ 0 0 83 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.888 110.4 50.1 -51.9 -45.1 32.3 25.4 28.3 128 128 A F H X S+ 0 0 31 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.872 112.4 45.0 -65.5 -42.7 32.9 21.6 28.3 129 129 A L H X>S+ 0 0 0 -4,-2.1 5,-2.8 2,-0.2 4,-1.1 0.877 114.5 49.4 -68.9 -41.4 32.1 21.2 32.1 130 130 A E H <>S+ 0 0 98 -4,-2.6 5,-1.0 -5,-0.2 3,-0.3 0.956 109.9 53.8 -59.2 -50.5 29.0 23.3 31.8 131 131 A S H <5S+ 0 0 95 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.1 0.900 128.3 5.3 -57.7 -60.4 27.8 21.4 28.7 132 132 A H H <5S+ 0 0 95 -4,-1.8 -1,-0.2 3,-0.1 -2,-0.2 0.081 132.8 35.1-120.7 30.8 27.7 17.7 29.9 133 133 A F T X5S+ 0 0 2 -4,-1.1 4,-2.3 -3,-0.3 5,-0.2 0.558 104.6 50.2-138.4 -57.3 28.6 17.8 33.6 134 134 A L H > S+ 0 0 49 -6,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.917 108.9 47.5 -56.5 -47.7 23.6 16.8 34.7 137 137 A E H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.917 110.8 51.5 -60.3 -46.2 24.8 16.6 38.3 138 138 A V H X S+ 0 0 85 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.950 113.0 44.6 -58.3 -48.7 22.3 19.3 39.4 139 139 A K H X S+ 0 0 135 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.906 115.1 48.7 -61.5 -42.6 19.3 17.3 37.7 140 140 A L H X S+ 0 0 13 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.916 110.2 49.9 -66.7 -43.2 20.6 14.0 39.1 141 141 A I H X S+ 0 0 32 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.893 109.7 52.1 -63.3 -40.9 21.0 15.4 42.7 142 142 A K H X S+ 0 0 126 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.939 110.1 48.8 -57.8 -47.5 17.4 16.8 42.5 143 143 A K H X S+ 0 0 115 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.880 112.7 47.6 -59.0 -41.7 16.0 13.4 41.5 144 144 A M H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.881 111.3 50.2 -68.9 -38.8 17.9 11.7 44.3 145 145 A G H X S+ 0 0 26 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.909 111.0 49.7 -64.5 -41.9 16.7 14.2 46.8 146 146 A D H X S+ 0 0 67 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.936 112.9 47.7 -59.6 -47.1 13.1 13.7 45.5 147 147 A H H X S+ 0 0 25 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.939 110.6 50.6 -58.0 -51.1 13.6 9.9 45.9 148 148 A L H X S+ 0 0 22 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.913 108.6 51.6 -56.5 -45.5 15.0 10.2 49.4 149 149 A T H X S+ 0 0 71 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.907 112.6 46.5 -57.4 -43.6 12.1 12.4 50.5 150 150 A N H X S+ 0 0 59 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.928 112.0 49.1 -65.0 -46.1 9.6 9.8 49.2 151 151 A I H X S+ 0 0 1 -4,-3.2 4,-2.4 2,-0.2 -2,-0.2 0.929 112.8 49.0 -55.7 -45.9 11.5 6.9 50.8 152 152 A Q H X S+ 0 0 93 -4,-2.7 4,-0.7 1,-0.3 -2,-0.2 0.888 108.9 51.5 -65.3 -42.3 11.6 8.7 54.1 153 153 A R H < S+ 0 0 168 -4,-2.3 3,-0.4 -5,-0.2 4,-0.3 0.896 116.9 42.7 -55.6 -38.9 8.0 9.5 53.9 154 154 A L H < S+ 0 0 64 -4,-1.9 4,-0.3 1,-0.2 3,-0.3 0.826 111.2 50.6 -79.0 -32.5 7.3 5.8 53.3 155 155 A V H < S+ 0 0 37 -4,-2.4 4,-0.2 1,-0.2 -1,-0.2 0.418 81.7 95.5 -96.1 1.0 9.7 4.2 55.8 156 156 A G S < S+ 0 0 65 -4,-0.7 -1,-0.2 -3,-0.4 3,-0.2 0.949 102.9 8.4 -57.0 -59.1 8.6 6.2 58.9 157 157 A S S S+ 0 0 125 -4,-0.3 2,-1.0 -3,-0.3 -2,-0.1 0.926 138.5 23.9 -83.9 -78.4 6.1 3.6 60.2 158 158 A Q > - 0 0 137 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 -0.793 66.1-176.3-105.2 94.1 6.2 0.3 58.3 159 159 A A H > S+ 0 0 50 -2,-1.0 4,-2.6 -4,-0.2 5,-0.2 0.883 77.8 49.1 -63.9 -48.3 9.7 0.1 56.8 160 160 A G H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.951 114.6 44.9 -56.4 -53.6 9.4 -3.2 54.8 161 161 A L H > S+ 0 0 90 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.891 113.7 51.0 -54.9 -44.5 6.1 -2.2 53.2 162 162 A G H X S+ 0 0 2 -4,-2.2 4,-2.6 -8,-0.2 5,-0.2 0.932 110.0 48.7 -65.0 -44.0 7.4 1.3 52.4 163 163 A E H X S+ 0 0 35 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.919 112.9 47.8 -62.2 -42.9 10.6 -0.1 50.8 164 164 A Y H X S+ 0 0 128 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.949 112.9 48.4 -60.4 -47.9 8.6 -2.5 48.7 165 165 A L H X S+ 0 0 61 -4,-2.6 4,-2.9 1,-0.2 5,-0.4 0.894 109.7 50.7 -67.5 -38.2 6.1 0.1 47.6 166 166 A F H X>S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 5,-1.8 0.928 112.4 47.8 -62.7 -43.5 8.7 2.7 46.6 167 167 A E H <>S+ 0 0 4 -4,-2.0 5,-1.2 -5,-0.2 -2,-0.2 0.925 117.5 42.2 -62.6 -42.9 10.6 0.1 44.5 168 168 A R H <5S+ 0 0 97 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.889 125.7 29.8 -70.6 -40.3 7.3 -1.0 42.8 169 169 A L H <5S+ 0 0 112 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.622 131.9 24.8-105.1 -17.8 5.7 2.4 42.2 170 170 A T T <5S+ 0 0 50 -4,-2.2 3,-0.5 -5,-0.4 -3,-0.2 0.757 128.9 33.7-106.2 -49.3 8.6 4.9 41.8 171 171 A L T