==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-OCT-09 3KA9 . COMPND 2 MOLECULE: FERRITIN, MIDDLE SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: RANA CATESBEIANA; . AUTHOR T.TOSHA,H.L.NG,E.THEIL,T.ALBER,O.BHATTASALI . 173 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9575.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 76.9 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 . 7 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 65.9 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 2 0 0 0 0 0 0 0 0 0 1 0 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 1 A V 0 0 169 0, 0.0 73,-0.1 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 166.8 115.5 72.4 54.3 2 2 A S > - 0 0 24 71,-0.4 3,-0.9 1,-0.1 72,-0.0 -0.360 360.0-123.7 -59.5 145.6 113.2 73.8 51.6 3 3 A Q T 3 S+ 0 0 195 1,-0.2 -1,-0.1 3,-0.0 70,-0.0 0.673 110.8 49.7 -63.5 -23.1 109.9 72.1 51.1 4 4 A V T 3 S+ 0 0 80 69,-0.1 -1,-0.2 2,-0.0 69,-0.1 0.667 82.0 114.5 -87.5 -20.0 110.7 71.6 47.5 5 5 A R < + 0 0 56 -3,-0.9 2,-0.3 68,-0.2 68,-0.1 -0.274 33.1 157.9 -67.7 131.2 114.2 70.1 47.9 6 6 A Q - 0 0 160 66,-0.5 3,-0.1 -2,-0.0 -3,-0.0 -0.897 67.1 -9.6-157.7 122.6 114.5 66.5 46.8 7 7 A N S S+ 0 0 95 -2,-0.3 2,-0.6 1,-0.2 -2,-0.0 0.799 90.6 135.1 57.7 36.4 117.6 64.6 45.8 8 8 A Y - 0 0 11 64,-0.1 -1,-0.2 114,-0.0 2,-0.1 -0.902 45.5-146.4-121.2 104.5 119.7 67.8 45.7 9 9 A H >> - 0 0 81 -2,-0.6 4,-2.2 1,-0.1 3,-0.5 -0.418 17.3-127.2 -73.3 142.5 123.1 67.5 47.4 10 10 A S H 3> S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.830 111.5 56.5 -51.1 -38.6 124.6 70.4 49.3 11 11 A D H 3> S+ 0 0 77 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.897 107.4 47.4 -66.0 -37.0 127.8 70.0 47.2 12 12 A C H <> S+ 0 0 0 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.910 110.0 53.2 -70.4 -43.6 125.8 70.4 44.0 13 13 A E H X S+ 0 0 30 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.928 112.6 44.2 -54.5 -48.6 124.0 73.5 45.3 14 14 A A H X S+ 0 0 36 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.912 111.9 52.4 -64.7 -43.1 127.4 75.1 46.2 15 15 A A H X S+ 0 0 12 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.862 106.7 54.2 -62.0 -37.0 128.9 74.1 42.8 16 16 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.918 107.6 50.2 -61.6 -42.8 125.9 75.7 41.0 17 17 A N H X S+ 0 0 19 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.920 111.6 48.0 -62.8 -42.5 126.6 78.9 42.9 18 18 A R H X S+ 0 0 160 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.924 111.6 50.4 -62.1 -40.5 130.3 78.7 41.8 19 19 A M H X S+ 0 0 7 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.890 106.2 54.8 -65.0 -45.4 129.3 78.0 38.3 20 20 A L H X S+ 0 0 2 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.900 107.4 51.1 -52.8 -45.1 126.9 81.0 38.2 21 21 A N H X S+ 0 0 39 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.907 108.9 51.3 -62.7 -39.2 129.8 83.3 39.3 22 22 A L H X S+ 0 0 34 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.883 107.4 51.8 -66.2 -39.0 131.9 81.9 36.5 23 23 A E H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.915 111.5 48.1 -58.8 -44.7 129.2 82.6 33.9 24 24 A L H X S+ 0 0 12 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.902 110.3 51.7 -63.6 -42.3 129.1 86.1 35.2 25 25 A Y H X S+ 0 0 58 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.923 109.1 50.0 -57.8 -45.5 132.9 86.4 35.0 26 26 A A H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.918 109.3 52.8 -60.3 -45.1 132.8 85.2 31.4 27 27 A S H X S+ 0 0 11 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.913 109.5 48.3 -55.5 -43.5 130.1 87.8 30.6 28 28 A Y H X S+ 0 0 120 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.897 109.0 52.1 -71.0 -38.7 132.2 90.6 32.1 29 29 A T H X S+ 0 0 6 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.924 109.3 50.2 -60.9 -45.2 135.4 89.5 30.2 30 30 A Y H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.883 107.2 55.3 -65.3 -33.7 133.4 89.6 26.9 31 31 A S H X S+ 0 0 40 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.908 106.7 51.2 -62.1 -41.5 132.2 93.1 27.8 32 32 A S H X S+ 0 0 27 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.900 109.3 49.6 -60.5 -42.0 135.8 94.2 28.2 33 33 A M H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.923 108.8 52.7 -63.4 -43.7 136.6 92.8 24.8 34 34 A Y H X S+ 0 0 54 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.953 110.1 47.8 -51.5 -53.2 133.6 94.6 23.3 35 35 A A H < S+ 0 0 52 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.879 110.4 52.6 -62.5 -35.5 134.8 97.9 24.8 36 36 A F H >< S+ 0 0 6 -4,-2.1 3,-1.5 1,-0.2 7,-0.3 0.945 109.3 47.1 -64.9 -47.0 138.4 97.3 23.5 37 37 A F H 3< S+ 0 0 0 -4,-2.3 7,-2.4 1,-0.3 11,-0.2 0.708 108.4 57.7 -74.6 -14.2 137.3 96.7 19.9 38 38 A D T 3< S+ 0 0 84 -4,-1.4 -1,-0.3 5,-0.2 -2,-0.2 0.431 80.8 117.0 -87.4 -6.3 135.1 99.8 20.0 39 39 A R S X> S- 0 0 104 -3,-1.5 4,-2.3 -4,-0.3 3,-2.0 -0.384 76.6-123.2 -63.4 146.1 138.0 102.0 20.9 40 40 A D T 34 S+ 0 0 151 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.757 113.4 51.0 -61.0 -22.8 138.8 104.7 18.3 41 41 A D T 34 S+ 0 0 99 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.254 121.0 32.9 -99.5 11.5 142.3 103.3 18.0 42 42 A V T <4 S+ 0 0 35 -3,-2.0 -2,-0.2 -6,-0.1 -5,-0.1 0.548 77.5 171.6-122.3 -66.7 141.1 99.7 17.5 43 43 A A < + 0 0 67 -4,-2.3 2,-0.5 -7,-0.3 -5,-0.2 0.908 18.4 142.4 58.7 58.4 137.8 100.2 15.6 44 44 A L > + 0 0 16 -7,-2.4 4,-2.5 1,-0.1 -1,-0.2 -0.812 22.4 177.1-124.1 80.9 136.8 96.7 14.6 45 45 A H H > S+ 0 0 102 -2,-0.5 4,-2.3 1,-0.2 5,-0.1 0.825 73.4 50.6 -64.0 -39.8 133.1 97.1 15.1 46 46 A N H > S+ 0 0 56 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.885 112.7 48.8 -67.9 -38.4 131.8 93.7 13.9 47 47 A V H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.933 110.4 52.1 -56.8 -49.4 134.4 92.0 16.2 48 48 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 -11,-0.2 -2,-0.2 0.920 108.6 50.0 -55.3 -44.2 133.2 94.3 19.0 49 49 A E H X S+ 0 0 62 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.874 105.2 57.0 -70.7 -30.6 129.6 93.3 18.4 50 50 A F H X S+ 0 0 3 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.936 110.2 44.6 -58.0 -48.9 130.5 89.6 18.4 51 51 A F H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.877 111.1 54.0 -64.1 -40.4 132.0 90.0 21.9 52 52 A K H X S+ 0 0 61 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.928 107.7 50.1 -57.2 -45.1 129.0 92.1 23.0 53 53 A E H X S+ 0 0 64 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.914 110.6 49.7 -60.1 -44.1 126.6 89.4 21.9 54 54 A H H X S+ 0 0 13 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.880 106.6 56.3 -64.5 -37.4 128.6 86.7 23.9 55 55 A S H X S+ 0 0 8 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.934 109.6 45.9 -55.7 -47.7 128.6 89.0 26.9 56 56 A H H X S+ 0 0 112 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.935 110.7 52.7 -61.2 -43.3 124.8 89.0 26.8 57 57 A E H X S+ 0 0 49 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.910 108.7 49.5 -58.0 -49.3 124.7 85.2 26.2 58 58 A E H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.860 107.7 54.1 -63.1 -38.3 126.8 84.5 29.3 59 59 A R H X S+ 0 0 98 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.898 108.5 49.7 -62.9 -38.5 124.7 86.8 31.4 60 60 A E H X S+ 0 0 108 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.899 106.8 55.8 -63.8 -39.7 121.6 84.7 30.3 61 61 A H H X S+ 0 0 13 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.891 107.5 49.2 -57.0 -42.1 123.5 81.6 31.2 62 62 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.905 108.5 52.7 -62.2 -47.2 123.9 83.0 34.7 63 63 A E H X S+ 0 0 76 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.903 105.7 55.0 -57.2 -39.2 120.2 83.9 35.0 64 64 A K H X S+ 0 0 72 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.871 106.0 51.3 -67.3 -37.2 119.3 80.3 34.1 65 65 A F H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 -1,-0.2 0.875 107.7 52.7 -63.5 -38.8 121.5 79.0 36.9 66 66 A M H X S+ 0 0 47 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.951 111.7 45.4 -59.8 -45.8 119.8 81.3 39.4 67 67 A K H X S+ 0 0 142 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.917 112.6 51.6 -62.6 -40.7 116.4 80.0 38.3 68 68 A Y H X S+ 0 0 4 -4,-2.2 4,-2.0 1,-0.2 6,-0.2 0.928 106.9 53.7 -60.5 -51.3 117.7 76.4 38.4 69 69 A Q H X>S+ 0 0 0 -4,-2.8 5,-2.1 1,-0.2 4,-0.5 0.919 112.1 44.0 -51.4 -53.6 119.0 76.9 42.0 70 70 A N H ><5S+ 0 0 92 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.886 108.7 57.5 -61.2 -36.7 115.6 78.1 43.2 71 71 A K H 3<5S+ 0 0 132 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.867 109.3 45.3 -61.1 -36.4 113.7 75.4 41.3 72 72 A R H 3<5S- 0 0 24 -4,-2.0 -66,-0.5 -5,-0.2 -1,-0.3 0.533 120.5-107.4 -85.9 -8.9 115.6 72.7 43.2 73 73 A G T <<5S+ 0 0 2 -3,-0.9 -71,-0.4 -4,-0.5 -3,-0.2 0.566 76.5 132.3 90.6 9.1 115.2 74.4 46.6 74 74 A G < - 0 0 0 -5,-2.1 2,-0.5 -6,-0.2 -1,-0.3 -0.307 56.3-115.0 -76.5 176.5 118.8 75.6 46.8 75 75 A R - 0 0 129 -2,-0.1 2,-0.2 -3,-0.1 -58,-0.1 -0.965 18.2-126.0-125.8 121.8 119.8 79.1 47.8 76 76 A V - 0 0 45 -2,-0.5 2,-0.4 -10,-0.1 -62,-0.1 -0.478 27.7-176.0 -62.0 125.6 121.5 81.6 45.5 77 77 A V - 0 0 75 -2,-0.2 2,-0.3 -63,-0.1 -2,-0.0 -0.981 10.8-154.6-130.1 118.0 124.7 82.9 47.1 78 78 A L - 0 0 103 -2,-0.4 2,-0.3 -58,-0.1 -60,-0.1 -0.635 9.7-170.2 -95.1 149.0 126.5 85.6 45.1 79 79 A Q - 0 0 133 -2,-0.3 -2,-0.0 -62,-0.2 3,-0.0 -0.856 42.4 -70.0-125.2 169.1 130.2 86.5 45.2 80 80 A D - 0 0 128 -2,-0.3 2,-0.8 1,-0.1 -1,-0.1 -0.230 44.2-126.9 -55.6 146.0 132.1 89.4 43.7 81 81 A I - 0 0 74 -57,-0.1 -1,-0.1 -3,-0.0 2,-0.1 -0.874 30.9-133.6 -94.9 110.9 132.4 89.3 39.9 82 82 A K - 0 0 139 -2,-0.8 -54,-0.1 1,-0.1 3,-0.1 -0.360 19.0-108.4 -69.6 143.6 136.1 89.6 39.3 83 83 A K - 0 0 132 1,-0.1 -1,-0.1 -2,-0.1 -54,-0.1 -0.253 48.5 -83.5 -64.8 155.4 137.3 92.0 36.7 84 84 A P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 -58,-0.0 -0.200 36.9-112.1 -61.9 160.5 138.8 90.5 33.5 85 85 A E S S+ 0 0 145 -3,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.712 98.0 35.3 -65.5 -27.3 142.4 89.4 33.5 86 86 A R - 0 0 69 1,-0.1 3,-0.1 -57,-0.0 -54,-0.0 -0.940 56.5-155.6-129.7 153.9 143.5 92.1 31.0 87 87 A D S S+ 0 0 136 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.583 91.1 35.9 -91.8 -24.1 142.5 95.8 30.4 88 88 A E - 0 0 82 1,-0.0 -1,-0.2 -52,-0.0 -55,-0.1 -0.975 65.5-157.2-135.9 144.6 143.6 95.6 26.7 89 89 A W - 0 0 2 -2,-0.3 2,-2.1 -57,-0.1 6,-0.2 0.270 24.7-137.9-120.7 15.1 143.3 92.7 24.3 90 90 A G - 0 0 26 4,-0.1 2,-0.3 5,-0.1 -1,-0.1 -0.449 61.7 -28.3 75.1 -76.0 145.9 93.3 21.7 91 91 A N S > S- 0 0 21 -2,-2.1 4,-2.5 -3,-0.1 5,-0.2 -0.926 75.2 -77.0-166.2 177.5 144.2 92.4 18.5 92 92 A T H > S+ 0 0 0 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.859 126.8 49.5 -60.7 -39.5 141.5 90.2 17.1 93 93 A L H > S+ 0 0 11 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.950 112.5 45.8 -63.0 -53.1 143.8 87.1 17.2 94 94 A E H > S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.907 114.8 49.3 -57.1 -44.3 144.9 87.6 20.8 95 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.927 111.2 47.9 -63.0 -44.4 141.3 88.3 21.8 96 96 A M H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.904 110.7 52.3 -64.7 -38.5 140.0 85.2 20.1 97 97 A Q H X S+ 0 0 75 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.925 111.4 46.7 -60.9 -44.5 142.7 83.1 21.7 98 98 A A H X S+ 0 0 19 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.873 111.7 51.3 -63.4 -39.7 141.7 84.5 25.1 99 99 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.915 107.6 53.1 -67.4 -40.2 138.0 83.8 24.3 100 100 A L H X S+ 0 0 28 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.932 111.4 45.3 -59.3 -47.7 138.9 80.2 23.4 101 101 A Q H X S+ 0 0 107 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.892 112.1 52.4 -64.4 -39.7 140.6 79.7 26.7 102 102 A L H X S+ 0 0 15 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.931 110.6 47.2 -56.5 -49.2 137.7 81.3 28.5 103 103 A E H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.899 111.8 50.2 -61.9 -42.5 135.2 79.0 26.8 104 104 A K H X S+ 0 0 97 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.861 110.0 50.9 -65.2 -34.9 137.4 76.0 27.6 105 105 A T H X S+ 0 0 76 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.924 112.7 46.4 -62.8 -47.9 137.6 77.1 31.3 106 106 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.945 113.4 49.4 -56.6 -52.6 133.7 77.5 31.4 107 107 A N H X S+ 0 0 27 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.897 108.3 52.4 -56.1 -45.6 133.4 74.1 29.7 108 108 A Q H X S+ 0 0 101 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.915 109.7 49.3 -59.0 -39.0 135.7 72.4 32.2 109 109 A A H X S+ 0 0 25 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.911 111.4 48.8 -68.4 -37.4 133.7 73.8 35.1 110 110 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.913 112.0 48.9 -64.9 -42.2 130.5 72.5 33.5 111 111 A L H X S+ 0 0 72 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.909 111.0 50.8 -65.1 -41.6 132.1 69.1 32.9 112 112 A D H X S+ 0 0 93 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.907 109.7 49.9 -62.0 -39.6 133.3 69.1 36.5 113 113 A L H X S+ 0 0 6 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.879 109.2 52.4 -66.8 -40.1 129.8 69.9 37.7 114 114 A H H X S+ 0 0 37 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.912 108.1 50.4 -62.7 -37.5 128.4 67.1 35.6 115 115 A K H X S+ 0 0 113 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.912 111.5 48.8 -67.4 -39.1 130.8 64.7 37.2 116 116 A L H X S+ 0 0 40 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.942 111.0 49.6 -63.0 -47.3 129.7 65.9 40.6 117 117 A A H <>S+ 0 0 0 -4,-2.9 5,-2.7 1,-0.2 4,-0.4 0.902 111.4 50.0 -57.6 -42.3 126.1 65.5 39.7 118 118 A T H ><5S+ 0 0 69 -4,-2.5 3,-1.0 3,-0.2 -1,-0.2 0.917 109.8 50.7 -59.5 -50.8 126.8 62.0 38.4 119 119 A D H 3<5S+ 0 0 91 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.857 112.7 46.0 -57.7 -36.2 128.6 61.1 41.6 120 120 A K T 3<5S- 0 0 56 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.401 113.9-118.0 -90.7 2.3 125.7 62.4 43.7 121 121 A V T < 5 + 0 0 107 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.1 0.959 59.9 151.6 61.8 54.5 123.2 60.5 41.5 122 122 A D >< + 0 0 4 -5,-2.7 4,-2.1 1,-0.1 -1,-0.2 -0.799 15.5 171.6-118.6 84.8 121.4 63.7 40.3 123 123 A P H > S+ 0 0 88 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.798 76.8 60.1 -65.8 -34.5 119.9 63.0 36.9 124 124 A H H > S+ 0 0 84 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.927 107.4 43.9 -57.8 -46.3 118.0 66.2 36.8 125 125 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.906 113.2 53.2 -68.6 -39.9 121.1 68.3 37.1 126 126 A C H X S+ 0 0 14 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.943 109.9 47.1 -53.6 -54.2 122.9 66.1 34.5 127 127 A D H X S+ 0 0 89 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.884 109.9 53.3 -56.0 -43.4 120.1 66.6 32.1 128 128 A F H X S+ 0 0 22 -4,-2.2 4,-2.1 2,-0.2 5,-0.4 0.935 112.0 45.0 -59.5 -48.0 120.1 70.4 32.7 129 129 A L H X>S+ 0 0 0 -4,-2.2 5,-2.6 1,-0.2 4,-2.0 0.929 117.1 44.4 -60.5 -47.4 123.8 70.6 32.0 130 130 A E H <>S+ 0 0 103 -4,-2.7 5,-0.6 -5,-0.2 -2,-0.2 0.852 119.9 40.6 -66.6 -37.3 123.6 68.4 28.9 131 131 A S H <5S+ 0 0 68 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.745 128.8 24.8 -85.4 -27.4 120.4 70.1 27.5 132 132 A E H <5S+ 0 0 85 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.596 131.8 14.8-114.9 -20.2 121.2 73.8 28.2 133 133 A Y T X5S+ 0 0 1 -4,-2.0 4,-1.9 -5,-0.4 -3,-0.2 0.728 104.1 63.3-124.9 -49.9 125.0 74.1 28.4 134 134 A L H > S+ 0 0 60 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.891 107.6 51.5 -60.9 -40.7 126.5 75.4 23.4 137 137 A E H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.925 108.5 50.4 -61.8 -46.2 130.1 75.2 24.7 138 138 A V H X S+ 0 0 81 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.922 111.8 48.9 -56.9 -44.0 131.1 72.8 22.0 139 139 A K H X S+ 0 0 105 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.934 112.8 46.5 -60.8 -46.7 129.6 75.1 19.4 140 140 A H H X S+ 0 0 9 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.927 112.2 49.8 -62.8 -46.7 131.3 78.2 20.8 141 141 A I H X S+ 0 0 32 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.917 112.7 48.0 -59.5 -44.0 134.7 76.5 21.1 142 142 A K H X S+ 0 0 124 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.933 112.0 48.8 -60.9 -47.5 134.4 75.2 17.5 143 143 A R H X S+ 0 0 93 -4,-2.6 4,-2.0 2,-0.2 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