==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, PROTEIN BINDING 23-SEP-11 3TXN . COMPND 2 MOLECULE: 26S PROTEASOME REGULATORY COMPLEX SUBUNIT P42B; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR G.R.PATHARE,A.BRACHER . 353 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 80.5 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 . 9 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 9 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 221 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.1 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 1 0 1 0 1 0 2 0 0 1 1 3 1 5 0 0 0 0 1 1 0 0 0 0 0 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 1 1 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 1 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 38 A N > 0 0 180 0, 0.0 4,-1.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -19.7 51.3 91.9 -5.4 2 39 A D H > + 0 0 86 2,-0.2 4,-1.7 3,-0.1 5,-0.2 0.855 360.0 48.5 -93.7 -38.8 47.7 92.2 -4.0 3 40 A E H > S+ 0 0 87 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.807 117.1 49.9 -63.7 -27.0 45.8 89.6 -6.2 4 41 A E H > S+ 0 0 78 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.901 107.0 49.2 -77.3 -46.4 48.8 87.4 -5.3 5 42 A R H X S+ 0 0 123 -4,-1.2 4,-1.7 1,-0.2 -2,-0.2 0.820 109.6 53.9 -68.6 -29.4 48.8 87.9 -1.5 6 43 A I H X S+ 0 0 27 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.881 108.8 49.9 -66.6 -38.7 45.1 87.2 -1.4 7 44 A R H X S+ 0 0 115 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.939 108.7 50.9 -62.1 -48.7 45.8 83.9 -3.2 8 45 A I H X S+ 0 0 91 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.825 108.0 53.7 -59.9 -35.9 48.5 83.0 -0.7 9 46 A K H X S+ 0 0 111 -4,-1.7 4,-3.0 2,-0.2 -1,-0.2 0.875 105.3 53.8 -63.2 -43.6 46.1 83.7 2.2 10 47 A E H X S+ 0 0 27 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.961 111.1 45.8 -54.4 -54.4 43.5 81.3 0.5 11 48 A Q H X S+ 0 0 105 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.941 113.5 50.7 -51.5 -52.1 46.2 78.6 0.5 12 49 A G H X S+ 0 0 30 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.886 107.1 51.3 -58.0 -47.4 47.2 79.4 4.1 13 50 A I H X S+ 0 0 14 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.921 115.0 43.4 -55.2 -47.4 43.7 79.2 5.5 14 51 A L H X S+ 0 0 57 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.904 112.5 52.4 -68.9 -42.3 43.1 75.8 3.9 15 52 A Q H X S+ 0 0 149 -4,-2.9 4,-2.0 -5,-0.2 -2,-0.2 0.950 114.0 42.9 -57.2 -49.7 46.6 74.5 4.9 16 53 A Q H X S+ 0 0 83 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.848 113.8 50.9 -65.4 -39.2 46.0 75.5 8.6 17 54 A G H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.891 110.1 50.3 -65.1 -40.2 42.5 74.2 8.6 18 55 A E H X S+ 0 0 72 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.870 109.6 52.0 -64.1 -38.3 43.7 70.9 7.2 19 56 A L H X S+ 0 0 78 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.906 107.8 50.0 -66.8 -43.7 46.3 70.8 9.9 20 57 A Y H X>S+ 0 0 47 -4,-2.3 5,-2.6 2,-0.2 4,-0.5 0.906 110.9 52.3 -59.7 -41.1 43.8 71.3 12.7 21 58 A K H ><5S+ 0 0 49 -4,-2.1 3,-1.0 3,-0.2 -2,-0.2 0.942 110.8 44.6 -58.2 -53.5 41.8 68.5 11.1 22 59 A Q H 3<5S+ 0 0 139 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.815 115.7 47.6 -62.0 -34.9 44.7 66.0 11.0 23 60 A E H 3<5S- 0 0 112 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.471 113.1-119.4 -86.7 -1.5 45.7 66.9 14.6 24 61 A G T <<5 + 0 0 54 -3,-1.0 2,-1.1 -4,-0.5 -3,-0.2 0.780 59.9 150.1 68.5 32.0 42.1 66.6 15.9 25 62 A K >< + 0 0 85 -5,-2.6 4,-1.8 -6,-0.2 3,-0.2 -0.610 11.1 167.3 -96.5 76.3 41.8 70.3 17.1 26 63 A A H > S+ 0 0 26 -2,-1.1 4,-2.5 1,-0.2 -1,-0.2 0.862 72.6 49.3 -54.6 -47.3 38.0 70.9 16.5 27 64 A K H > S+ 0 0 63 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.855 108.9 52.9 -66.1 -40.0 37.7 74.2 18.5 28 65 A E H > S+ 0 0 87 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.909 111.3 47.4 -59.4 -44.4 40.7 75.7 16.8 29 66 A L H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.884 109.4 52.8 -67.4 -40.2 39.1 74.9 13.4 30 67 A A H X S+ 0 0 30 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.893 111.5 47.5 -57.9 -40.8 35.7 76.3 14.6 31 68 A D H X S+ 0 0 104 -4,-2.2 4,-3.4 2,-0.2 -2,-0.2 0.904 107.9 54.2 -69.5 -42.3 37.5 79.5 15.5 32 69 A L H X S+ 0 0 26 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.859 105.5 54.9 -57.3 -38.9 39.4 79.6 12.2 33 70 A I H < S+ 0 0 9 -4,-2.0 4,-0.3 2,-0.2 -1,-0.2 0.927 113.8 40.6 -60.5 -44.2 36.0 79.4 10.5 34 71 A K H >< S+ 0 0 48 -4,-1.6 3,-1.5 1,-0.2 -2,-0.2 0.952 114.0 52.5 -67.5 -47.6 34.8 82.5 12.5 35 72 A V H 3< S+ 0 0 110 -4,-3.4 4,-0.4 1,-0.3 -2,-0.2 0.764 103.7 55.7 -64.1 -30.5 38.1 84.5 12.2 36 73 A T T 3X S+ 0 0 10 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.3 0.547 81.2 97.0 -79.7 -8.1 38.3 84.2 8.3 37 74 A R T <4 S+ 0 0 54 -3,-1.5 4,-0.4 -4,-0.3 3,-0.3 0.881 81.6 45.7 -54.7 -50.3 34.8 85.7 7.8 38 75 A P T >4 S+ 0 0 100 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.914 109.5 56.6 -61.7 -38.1 35.8 89.3 7.1 39 76 A F G >4 S+ 0 0 33 -4,-0.4 3,-2.1 1,-0.3 -2,-0.2 0.857 93.6 70.1 -56.8 -36.6 38.6 88.2 4.7 40 77 A L G >< S+ 0 0 3 -4,-1.5 3,-0.9 -3,-0.3 -1,-0.3 0.697 88.5 63.8 -55.8 -19.1 36.0 86.3 2.7 41 78 A S G < S+ 0 0 72 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.603 90.1 64.4 -88.5 -10.8 34.5 89.7 1.5 42 79 A S G < S+ 0 0 69 -3,-2.1 2,-0.3 -4,-0.3 -1,-0.3 0.253 102.3 61.3 -91.0 9.2 37.7 90.7 -0.3 43 80 A I S < S- 0 0 20 -3,-0.9 5,-0.1 -4,-0.1 0, 0.0 -0.954 100.3 -80.8-131.0 160.8 37.1 87.7 -2.7 44 81 A S > - 0 0 69 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.036 41.1-111.4 -56.3 154.9 34.3 86.7 -5.1 45 82 A K H > S+ 0 0 162 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.836 119.8 51.0 -55.7 -30.2 31.1 85.1 -3.6 46 83 A A H > S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.886 108.6 47.2 -79.5 -41.5 32.2 81.9 -5.4 47 84 A K H > S+ 0 0 91 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.882 114.1 50.3 -61.4 -41.7 35.7 81.8 -4.1 48 85 A A H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.905 108.5 51.3 -63.8 -44.9 34.3 82.4 -0.6 49 86 A A H X S+ 0 0 5 -4,-1.9 4,-2.7 -5,-0.2 5,-0.3 0.913 110.2 48.8 -62.0 -45.6 31.8 79.7 -1.0 50 87 A K H X S+ 0 0 139 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.955 113.6 48.7 -53.3 -50.9 34.4 77.2 -2.0 51 88 A L H X S+ 0 0 7 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.961 114.3 42.3 -60.0 -54.7 36.5 78.3 0.9 52 89 A V H X S+ 0 0 10 -4,-3.2 4,-2.4 1,-0.2 5,-0.2 0.906 115.4 50.6 -57.8 -44.9 33.7 78.0 3.5 53 90 A R H X S+ 0 0 88 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.893 109.5 51.4 -60.4 -41.7 32.4 74.7 2.1 54 91 A S H X S+ 0 0 46 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.920 112.1 45.2 -64.1 -43.6 35.9 73.2 2.2 55 92 A L H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.894 111.6 51.4 -67.8 -41.8 36.5 74.2 5.9 56 93 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.904 109.3 51.5 -63.3 -41.1 33.1 73.0 7.0 57 94 A D H < S+ 0 0 67 -4,-2.2 4,-0.4 2,-0.2 -1,-0.2 0.883 108.6 51.4 -59.5 -42.9 33.8 69.6 5.3 58 95 A M H >< S+ 0 0 12 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.936 110.0 50.0 -56.8 -46.4 37.0 69.5 7.1 59 96 A F H >< S+ 0 0 2 -4,-2.5 3,-0.7 1,-0.3 5,-0.4 0.859 106.5 54.9 -62.3 -35.6 35.1 70.1 10.4 60 97 A L T 3< S+ 0 0 12 -4,-2.1 -1,-0.3 1,-0.3 3,-0.2 0.475 99.7 60.7 -84.3 -0.4 32.6 67.4 9.7 61 98 A D T < S+ 0 0 99 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.1 -0.246 86.8 81.1-110.1 42.7 35.3 64.7 9.2 62 99 A M S < S- 0 0 28 -3,-0.7 -1,-0.1 -38,-0.0 -36,-0.1 0.399 94.5-121.7-126.7 -3.4 36.6 65.1 12.8 63 100 A D + 0 0 157 -3,-0.2 -3,-0.1 1,-0.1 -2,-0.1 0.919 55.2 156.5 55.9 43.6 34.3 63.1 15.0 64 101 A A - 0 0 24 -5,-0.4 4,-0.2 1,-0.1 -1,-0.1 0.660 63.5 -82.7 -74.3 -15.6 33.7 66.3 16.9 65 102 A G >> - 0 0 35 2,-0.1 4,-2.4 3,-0.1 3,-1.3 0.353 32.2-108.0 108.8 113.2 30.3 65.2 18.2 66 103 A T H 3> S+ 0 0 57 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.816 119.4 56.9 -32.1 -51.6 27.1 65.3 16.2 67 104 A G H 3> S+ 0 0 52 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.886 110.8 40.2 -50.9 -50.1 25.9 68.1 18.5 68 105 A I H <> S+ 0 0 103 -3,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.834 115.9 53.1 -73.0 -31.5 28.9 70.4 17.8 69 106 A E H X S+ 0 0 17 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.918 111.0 44.4 -66.8 -45.4 28.8 69.4 14.1 70 107 A V H X S+ 0 0 20 -4,-3.0 4,-1.9 -5,-0.2 -2,-0.2 0.840 113.6 51.4 -72.1 -32.1 25.2 70.3 13.6 71 108 A Q H X S+ 0 0 90 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.2 0.885 107.6 51.8 -71.1 -40.3 25.6 73.6 15.6 72 109 A L H X S+ 0 0 16 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.878 110.2 50.2 -62.0 -39.8 28.6 74.6 13.5 73 110 A C H X S+ 0 0 1 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.903 109.8 49.2 -62.6 -46.5 26.5 74.0 10.3 74 111 A K H X S+ 0 0 102 -4,-1.9 4,-3.3 1,-0.2 -2,-0.2 0.874 109.8 53.2 -63.3 -37.4 23.6 76.1 11.6 75 112 A D H X S+ 0 0 79 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.904 110.0 45.7 -64.6 -45.6 25.9 78.9 12.5 76 113 A C H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.859 114.6 49.7 -66.2 -36.6 27.5 79.1 9.1 77 114 A I H X S+ 0 0 23 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.983 111.7 46.6 -61.8 -58.1 24.0 78.9 7.6 78 115 A E H X S+ 0 0 131 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.830 113.5 50.6 -53.5 -37.9 22.7 81.7 9.9 79 116 A W H X S+ 0 0 37 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.925 107.7 52.8 -62.2 -47.8 25.8 83.7 8.9 80 117 A A H <>S+ 0 0 1 -4,-2.4 5,-2.1 1,-0.2 3,-0.4 0.860 110.4 46.9 -60.1 -38.9 25.2 83.1 5.2 81 118 A K H ><5S+ 0 0 53 -4,-2.3 3,-1.7 1,-0.2 -1,-0.2 0.939 109.6 54.2 -62.1 -48.3 21.6 84.5 5.6 82 119 A Q H 3<5S+ 0 0 71 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.574 116.0 40.1 -64.6 -9.6 23.0 87.5 7.6 83 120 A E T 3<5S- 0 0 86 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.330 106.6-125.5-116.3 -0.0 25.3 88.1 4.6 84 121 A K T < 5 + 0 0 81 -3,-1.7 2,-1.3 -4,-0.2 -3,-0.2 0.744 56.3 150.8 55.7 29.1 22.8 87.3 1.8 85 122 A R >< + 0 0 29 -5,-2.1 4,-2.3 1,-0.2 -1,-0.2 -0.699 19.4 176.0 -90.4 85.8 25.2 84.7 0.3 86 123 A T H > + 0 0 72 -2,-1.3 4,-2.9 2,-0.2 5,-0.2 0.902 67.9 46.7 -67.1 -54.6 22.5 82.6 -1.2 87 124 A F H > S+ 0 0 64 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.889 115.6 50.0 -57.7 -40.6 24.2 79.8 -3.2 88 125 A L H > S+ 0 0 5 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.921 110.7 47.7 -64.3 -48.4 26.5 79.3 -0.2 89 126 A R H X S+ 0 0 39 -4,-2.3 4,-2.6 2,-0.2 3,-0.2 0.940 111.7 51.0 -55.7 -50.8 23.6 79.1 2.3 90 127 A Q H X S+ 0 0 20 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.899 113.0 44.7 -56.8 -43.2 21.7 76.7 0.1 91 128 A S H X S+ 0 0 17 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.736 110.7 53.4 -78.4 -22.6 24.7 74.3 -0.3 92 129 A L H X S+ 0 0 5 -4,-1.8 4,-2.1 -3,-0.2 -2,-0.2 0.860 109.0 50.4 -74.1 -36.1 25.5 74.5 3.4 93 130 A E H X S+ 0 0 13 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.918 108.8 52.0 -61.9 -44.0 21.8 73.5 4.0 94 131 A A H X S+ 0 0 11 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.905 110.0 48.7 -59.4 -43.5 22.4 70.6 1.6 95 132 A R H X S+ 0 0 54 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.890 109.8 52.1 -59.8 -41.8 25.5 69.6 3.6 96 133 A L H X S+ 0 0 4 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.846 106.2 53.3 -65.8 -36.2 23.6 69.8 6.8 97 134 A I H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.914 108.9 50.1 -61.9 -43.4 20.8 67.5 5.4 98 135 A A H X S+ 0 0 21 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.918 110.5 50.4 -61.3 -43.3 23.6 65.0 4.5 99 136 A L H X S+ 0 0 6 -4,-2.4 4,-1.9 2,-0.2 6,-0.3 0.924 108.5 51.2 -57.3 -50.5 24.9 65.3 8.1 100 137 A Y H <>S+ 0 0 20 -4,-2.8 5,-2.4 2,-0.2 -2,-0.2 0.924 112.5 47.2 -53.9 -48.1 21.4 64.7 9.6 101 138 A F H ><5S+ 0 0 43 -4,-2.5 3,-2.9 1,-0.2 -2,-0.2 0.990 112.2 47.8 -55.7 -63.4 21.0 61.6 7.4 102 139 A D H 3<5S+ 0 0 119 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.749 113.6 50.7 -46.1 -30.1 24.5 60.2 8.3 103 140 A T T 3<5S- 0 0 37 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.305 113.5-115.3 -96.2 5.4 23.7 60.9 12.0 104 141 A A T < 5S+ 0 0 60 -3,-2.9 2,-1.5 1,-0.2 3,-0.2 0.637 73.5 137.5 64.0 15.3 20.3 59.1 11.9 105 142 A L >< + 0 0 54 -5,-2.4 4,-1.5 -6,-0.3 -1,-0.2 -0.525 24.3 159.2 -85.5 68.8 18.6 62.5 12.6 106 143 A Y H > + 0 0 64 -2,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.854 57.8 50.7 -71.3 -46.0 15.9 61.6 10.1 107 144 A T H > S+ 0 0 94 1,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.829 113.2 48.2 -68.8 -28.5 12.9 63.9 10.8 108 145 A E H > S+ 0 0 72 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.839 107.0 56.8 -77.1 -32.2 15.1 67.0 10.8 109 146 A A H X S+ 0 0 2 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.841 111.8 43.4 -59.2 -37.0 16.7 65.9 7.5 110 147 A L H X S+ 0 0 38 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.903 112.2 52.0 -72.9 -46.1 13.1 65.8 6.1 111 148 A A H X S+ 0 0 59 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.934 116.9 39.0 -56.3 -49.5 12.2 69.1 7.7 112 149 A L H X S+ 0 0 19 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.899 113.5 56.9 -68.4 -41.4 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G S > S- 0 0 32 1,-0.1 4,-2.7 2,-0.0 5,-0.2 -0.934 85.5 -54.5 156.0-176.2 38.9 41.1 -0.2 245 282 A R H > S+ 0 0 103 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.818 125.0 57.6 -62.4 -37.5 36.6 40.2 2.8 246 283 A D H > S+ 0 0 46 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.972 113.4 37.3 -58.5 -55.5 33.6 41.7 1.2 247 284 A I H > S+ 0 0 9 -5,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.883 114.5 56.4 -66.6 -36.5 33.8 39.5 -1.9 248 285 A D H X S+ 0 0 62 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.870 104.8 54.0 -62.0 -36.4 34.9 36.5 0.1 249 286 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.911 110.2 44.5 -61.6 -48.3 31.8 36.9 2.3 250 287 A M H X S+ 0 0 2 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.849 112.9 52.2 -66.4 -34.8 29.5 36.7 -0.7 251 288 A K H X S+ 0 0 76 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.872 109.8 49.5 -67.9 -36.5 31.4 33.8 -2.2 252 289 A S H X S+ 0 0 41 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.869 111.3 47.4 -73.4 -39.2 31.1 32.0 1.0 253 290 A V H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.892 110.2 54.4 -64.1 -40.4 27.4 32.6 1.2 254 291 A A H X S+ 0 0 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-2,-0.2 0.927 110.6 50.3 -59.8 -47.1 18.9 22.1 3.7 298 335 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.897 109.6 51.1 -56.9 -42.1 15.7 20.3 4.6 299 336 A C H X S+ 0 0 30 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.943 108.5 52.5 -61.5 -42.0 15.1 19.5 1.0 300 337 A R H < S+ 0 0 101 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.919 112.1 44.2 -58.4 -48.7 18.6 18.1 0.7 301 338 A I H < S+ 0 0 18 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.900 116.9 45.2 -61.4 -45.1 18.1 15.8 3.7 302 339 A I H >< S+ 0 0 2 -4,-2.5 3,-2.8 1,-0.2 -1,-0.2 0.756 89.2 91.5 -70.8 -27.5 14.6 14.6 2.6 303 340 A E T 3< S+ 0 0 134 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.752 82.3 50.7 -46.3 -43.9 15.6 14.1 -1.0 304 341 A P T 3 S+ 0 0 99 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.449 103.6 81.0 -74.9 3.5 16.6 10.4 -0.7 305 342 A Y < - 0 0 88 -3,-2.8 3,-0.2 1,-0.1 -3,-0.0 -0.898 45.9-176.5-121.9 140.0 13.3 9.4 1.0 306 343 A S S S+ 0 0 92 -2,-0.4 44,-2.5 1,-0.3 2,-0.3 0.591 99.1 16.6 -91.0 -19.2 9.7 8.7 0.1 307 344 A R E S+A 349 0A 172 42,-0.2 2,-0.4 -3,-0.1 -1,-0.3 -0.944 77.2 171.9-153.7 131.0 9.1 8.5 3.8 308 345 A V E -A 348 0A 7 40,-2.3 40,-2.3 -2,-0.3 2,-0.2 -0.996 34.6-110.6-145.8 141.3 11.3 9.8 6.6 309 346 A Q E > -A 347 0A 106 -2,-0.4 4,-1.8 38,-0.2 3,-0.5 -0.568 19.6-140.8 -69.0 134.9 11.1 10.3 10.4 310 347 A V H > S+ 0 0 1 36,-2.7 4,-3.2 -2,-0.2 5,-0.2 0.871 105.8 60.3 -59.0 -40.9 11.0 13.9 11.4 311 348 A A H > S+ 0 0 46 35,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.846 105.2 48.8 -53.1 -35.9 13.3 13.0 14.2 312 349 A H H > S+ 0 0 79 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.911 111.1 48.5 -72.6 -44.2 15.8 11.9 11.6 313 350 A V H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 5,-0.2 0.943 112.8 48.7 -60.6 -47.1 15.4 15.1 9.6 314 351 A A H X>S+ 0 0 5 -4,-3.2 5,-1.9 1,-0.2 4,-0.8 0.889 110.1 50.1 -62.3 -43.0 15.9 17.2 12.9 315 352 A E H <5S+ 0 0 67 -4,-2.2 3,-0.4 -5,-0.2 -1,-0.2 0.907 109.5 53.4 -60.8 -38.6 19.0 15.3 13.9 316 353 A S H <5S+ 0 0 58 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.809 116.2 36.3 -67.3 -34.6 20.5 15.8 10.4 317 354 A I H <5S- 0 0 15 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 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