==== 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 ONCOPROTEIN 17-SEP-03 1UOH . COMPND 2 MOLECULE: 26S PROTEASOME NON-ATPASE REGULATORY SUBUNIT 10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KRZYWDA,A.M.BRZOZOWSKI,A.J.WILKINSON . 223 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10796.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 66.4 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 . 6 2.7 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 . 8 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 4.9 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 0 3 3 5 2 0 0 0 0 0 0 0 0 0 0 0 0 0 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 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 4 A C 0 0 151 0, 0.0 5,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 97.5 33.4 28.5 -15.7 2 5 A V + 0 0 54 3,-0.1 2,-0.3 1,-0.0 7,-0.0 0.565 360.0 43.7-105.0 -18.4 29.9 29.0 -14.5 3 6 A S S S- 0 0 11 2,-0.2 6,-0.1 1,-0.1 -1,-0.0 -0.889 72.6-125.3-130.3 158.3 29.0 32.4 -15.8 4 7 A N S S+ 0 0 94 -2,-0.3 2,-0.5 4,-0.0 -1,-0.1 0.586 94.4 79.2 -75.6 -14.7 29.4 34.4 -19.0 5 8 A L S > S- 0 0 30 1,-0.1 4,-2.0 27,-0.1 3,-0.4 -0.879 73.1-146.3-100.4 132.7 31.1 37.2 -16.9 6 9 A M H > S+ 0 0 118 -2,-0.5 4,-2.7 1,-0.3 5,-0.2 0.827 99.7 56.3 -60.4 -41.1 34.7 36.9 -15.8 7 10 A V H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.870 107.2 50.1 -62.4 -37.5 34.1 38.7 -12.5 8 11 A C H > S+ 0 0 0 -3,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.916 111.2 48.4 -62.7 -43.7 31.5 36.1 -11.7 9 12 A N H X S+ 0 0 15 -4,-2.0 4,-2.2 2,-0.2 6,-0.2 0.876 111.8 49.7 -65.1 -38.4 33.8 33.3 -12.5 10 13 A L H <>S+ 0 0 22 -4,-2.7 5,-1.9 2,-0.2 4,-0.3 0.944 112.8 46.5 -64.9 -43.6 36.5 34.9 -10.4 11 14 A A H ><5S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.915 113.5 50.1 -63.0 -45.8 34.1 35.3 -7.5 12 15 A Y H 3<5S+ 0 0 88 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.884 112.8 44.9 -58.0 -43.7 32.9 31.7 -7.9 13 16 A S T 3<5S- 0 0 62 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.337 114.7-112.7 -93.7 10.3 36.4 30.2 -8.0 14 17 A G T < 5 + 0 0 26 -3,-1.1 2,-2.0 -4,-0.3 3,-0.2 0.551 61.1 151.1 80.0 8.9 37.6 32.2 -5.0 15 18 A K >< + 0 0 109 -5,-1.9 4,-2.1 -6,-0.2 -1,-0.2 -0.480 9.4 164.3 -80.5 77.0 40.2 34.4 -6.8 16 19 A L H > S+ 0 0 18 -2,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.893 70.7 50.0 -63.4 -44.6 40.0 37.4 -4.5 17 20 A E H > S+ 0 0 136 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 112.6 45.4 -65.7 -43.7 43.2 39.1 -5.7 18 21 A E H > S+ 0 0 105 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 114.4 52.2 -67.7 -34.7 42.3 38.9 -9.3 19 22 A L H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.932 108.0 49.5 -62.3 -47.6 38.8 40.1 -8.4 20 23 A K H X S+ 0 0 70 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.939 112.5 47.2 -58.5 -47.8 40.1 43.1 -6.4 21 24 A E H X S+ 0 0 130 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.869 109.8 53.8 -66.0 -33.1 42.4 44.2 -9.3 22 25 A S H X S+ 0 0 29 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.913 111.5 45.2 -61.0 -45.9 39.6 43.8 -11.8 23 26 A I H < S+ 0 0 10 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.868 108.4 56.4 -65.6 -37.9 37.4 46.1 -9.7 24 27 A L H < S+ 0 0 158 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.926 109.5 47.7 -62.2 -36.1 40.3 48.5 -9.3 25 28 A A H < S+ 0 0 90 -4,-1.9 2,-0.2 1,-0.3 -1,-0.2 0.834 135.3 6.5 -72.1 -31.5 40.4 48.7 -13.2 26 29 A D >< - 0 0 65 -4,-1.5 3,-1.6 -5,-0.1 -1,-0.3 -0.785 63.3-161.6-158.1 104.6 36.6 49.2 -13.5 27 30 A K G > S+ 0 0 182 1,-0.3 3,-2.2 -3,-0.3 4,-0.2 0.792 84.9 70.7 -64.1 -31.0 34.5 49.7 -10.4 28 31 A S G > S+ 0 0 46 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.707 80.6 77.6 -61.6 -20.7 31.2 48.8 -12.2 29 32 A L G X S+ 0 0 32 -3,-1.6 3,-0.6 1,-0.3 11,-0.4 0.775 77.6 73.1 -59.6 -25.8 32.3 45.2 -12.3 30 33 A A G < S+ 0 0 8 -3,-2.2 11,-0.4 1,-0.2 -1,-0.3 0.796 114.9 20.4 -57.5 -31.5 31.5 44.8 -8.6 31 34 A T G < S+ 0 0 67 -3,-1.5 -1,-0.2 -4,-0.2 2,-0.2 0.087 87.2 133.3-127.9 15.2 27.7 44.9 -9.5 32 35 A R < - 0 0 108 -3,-0.6 8,-0.3 -4,-0.4 2,-0.3 -0.517 50.4-135.1 -70.5 134.8 27.7 43.9 -13.2 33 36 A T - 0 0 81 -2,-0.2 6,-0.2 6,-0.1 2,-0.1 -0.690 12.8-146.4 -97.0 150.0 25.0 41.2 -13.8 34 37 A D > - 0 0 10 4,-2.6 3,-2.6 -2,-0.3 -1,-0.1 -0.269 45.4 -73.4 -97.3-173.1 25.5 38.1 -15.8 35 38 A Q T 3 S+ 0 0 119 1,-0.3 -2,-0.0 2,-0.1 -32,-0.0 0.750 136.4 48.1 -50.9 -31.9 23.0 36.1 -18.0 36 39 A D T 3 S- 0 0 61 2,-0.1 32,-2.4 31,-0.0 33,-0.3 0.250 119.5-109.9 -91.3 9.8 21.3 34.8 -14.8 37 40 A S S < S+ 0 0 41 -3,-2.6 2,-0.3 1,-0.3 -2,-0.1 0.678 76.3 138.8 52.3 25.9 21.1 38.4 -13.3 38 41 A R - 0 0 37 29,-0.1 -4,-2.6 3,-0.0 -1,-0.3 -0.730 36.8-162.5 -93.0 147.2 23.8 37.3 -10.8 39 42 A T >> - 0 0 16 -2,-0.3 4,-1.7 -6,-0.2 3,-0.5 -0.631 44.3 -83.4-110.7 176.3 26.6 39.4 -9.7 40 43 A A H 3> S+ 0 0 0 -11,-0.4 4,-2.6 -8,-0.3 5,-0.2 0.791 126.6 59.9 -45.8 -40.8 29.9 38.5 -8.0 41 44 A L H 3> S+ 0 0 2 -11,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.923 103.6 49.0 -62.1 -48.4 28.1 38.5 -4.7 42 45 A H H <> S+ 0 0 1 -3,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.916 115.6 44.1 -53.2 -49.5 25.6 35.8 -5.6 43 46 A W H X S+ 0 0 20 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.872 110.5 52.9 -70.3 -36.7 28.3 33.6 -6.9 44 47 A A H X>S+ 0 0 0 -4,-2.6 5,-1.7 1,-0.2 4,-1.2 0.861 111.5 49.9 -63.2 -36.0 30.7 34.2 -4.0 45 48 A C H <5S+ 0 0 0 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.888 108.2 51.4 -65.2 -40.2 27.7 33.2 -1.8 46 49 A S H <5S+ 0 0 29 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.940 115.8 41.1 -65.5 -44.8 27.1 30.0 -3.8 47 50 A A H <5S- 0 0 23 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.648 108.9-119.3 -81.2 -15.8 30.7 28.9 -3.5 48 51 A G T <5 + 0 0 22 -4,-1.2 2,-1.7 1,-0.2 -3,-0.2 0.695 52.6 157.9 85.9 22.8 31.3 29.9 0.2 49 52 A H >< + 0 0 59 -5,-1.7 4,-2.3 1,-0.2 3,-0.4 -0.563 14.4 179.4 -83.5 87.4 34.0 32.4 -0.3 50 53 A T H > S+ 0 0 29 -2,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.867 75.2 49.6 -61.0 -46.8 33.6 34.3 2.9 51 54 A E H > S+ 0 0 123 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.818 109.6 52.3 -65.8 -35.5 36.4 36.9 2.4 52 55 A I H > S+ 0 0 3 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.901 110.7 49.1 -63.8 -45.0 35.2 37.7 -1.2 53 56 A V H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.935 111.6 47.5 -60.0 -44.6 31.7 38.3 0.3 54 57 A E H X S+ 0 0 101 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.905 112.2 51.8 -68.1 -34.0 33.0 40.6 3.1 55 58 A F H X S+ 0 0 29 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.925 112.6 44.3 -62.8 -44.4 35.1 42.4 0.4 56 59 A L H >X>S+ 0 0 0 -4,-2.5 5,-1.5 1,-0.2 4,-0.9 0.949 113.6 50.3 -68.6 -44.8 32.1 43.0 -1.8 57 60 A L H ><5S+ 0 0 9 -4,-3.0 3,-0.7 1,-0.2 -1,-0.2 0.878 108.8 50.5 -60.3 -41.0 29.9 44.0 1.1 58 61 A Q H 3<5S+ 0 0 129 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.737 102.9 62.8 -74.5 -16.5 32.5 46.5 2.4 59 62 A L H <<5S- 0 0 75 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.748 119.8-112.9 -65.8 -29.9 32.6 48.0 -1.2 60 63 A G T <<5 + 0 0 50 -4,-0.9 -3,-0.2 -3,-0.7 -2,-0.1 0.589 54.9 166.8 103.7 21.1 29.0 48.8 -0.7 61 64 A V < - 0 0 9 -5,-1.5 -1,-0.2 1,-0.1 2,-0.1 -0.218 48.2 -94.6 -61.2 146.0 27.4 46.5 -3.2 62 65 A P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 -0.420 35.5-163.6 -56.2 139.6 23.6 46.1 -3.0 63 66 A V S S+ 0 0 14 29,-0.2 11,-0.3 1,-0.1 32,-0.1 0.580 75.8 55.2-110.1 -8.3 22.9 43.0 -0.8 64 67 A N + 0 0 48 8,-0.1 -1,-0.1 30,-0.1 2,-0.1 0.392 69.1 128.8-111.5 7.5 19.2 42.3 -1.6 65 68 A D - 0 0 91 7,-0.1 2,-0.3 1,-0.1 -26,-0.1 -0.338 47.6-142.5 -68.8 140.4 19.2 42.0 -5.4 66 69 A K - 0 0 97 6,-0.2 6,-0.2 1,-0.1 -1,-0.1 -0.792 7.5-131.0-105.6 144.7 17.6 38.9 -6.8 67 70 A D > - 0 0 11 4,-2.1 3,-1.9 -2,-0.3 -30,-0.2 0.011 48.2 -76.9 -79.9-168.8 18.7 36.9 -9.8 68 71 A D T 3 S+ 0 0 81 -32,-2.4 -31,-0.1 1,-0.3 -1,-0.1 0.585 135.9 49.4 -75.0 -10.5 16.4 35.8 -12.6 69 72 A A T 3 S- 0 0 36 -33,-0.3 32,-2.2 2,-0.1 33,-0.5 0.230 121.9-107.3-102.0 7.4 14.9 33.0 -10.4 70 73 A G < + 0 0 4 -3,-1.9 2,-0.5 30,-0.3 -2,-0.1 0.551 68.6 147.5 76.6 10.2 14.4 35.4 -7.5 71 74 A W - 0 0 57 29,-0.1 -4,-2.1 4,-0.1 -1,-0.2 -0.688 31.1-159.5 -83.2 127.3 17.2 34.2 -5.3 72 75 A S > - 0 0 0 -2,-0.5 4,-2.3 -6,-0.2 3,-0.2 -0.545 38.3-100.1 -89.0 163.4 18.9 36.9 -3.2 73 76 A P H > S+ 0 0 2 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.844 126.2 57.2 -52.5 -37.4 22.3 36.3 -1.8 74 77 A L H > S+ 0 0 0 -11,-0.3 4,-3.0 2,-0.2 5,-0.2 0.900 106.5 49.6 -60.7 -42.6 20.7 35.3 1.6 75 78 A H H > S+ 0 0 0 -3,-0.2 4,-2.7 2,-0.2 5,-0.2 0.961 113.8 45.2 -55.0 -53.5 18.7 32.6 -0.2 76 79 A I H X S+ 0 0 8 -4,-2.3 4,-2.1 1,-0.2 6,-0.2 0.920 117.0 43.5 -61.8 -47.1 21.9 31.3 -1.9 77 80 A A H X>S+ 0 0 0 -4,-2.5 5,-2.0 2,-0.2 4,-0.6 0.924 114.7 49.1 -65.6 -42.9 24.0 31.4 1.3 78 81 A A H ><5S+ 0 0 0 -4,-3.0 3,-0.8 1,-0.2 -2,-0.2 0.919 114.5 45.4 -65.5 -43.3 21.2 29.9 3.5 79 82 A S H 3<5S+ 0 0 15 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.824 112.4 49.2 -72.2 -33.2 20.6 27.1 1.2 80 83 A A H 3<5S- 0 0 33 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.431 113.9-116.0 -83.8 -0.6 24.2 26.2 0.6 81 84 A G T <<5 + 0 0 22 -3,-0.8 2,-1.8 -4,-0.6 -3,-0.2 0.644 55.5 160.0 77.3 19.1 24.9 26.2 4.3 82 85 A R >< + 0 0 89 -5,-2.0 4,-2.9 -6,-0.2 5,-0.2 -0.455 11.5 177.6 -78.1 83.1 27.3 29.2 4.5 83 86 A D H > S+ 0 0 63 -2,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.895 78.0 45.1 -50.4 -52.5 27.0 30.1 8.2 84 87 A E H > S+ 0 0 140 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.866 113.7 48.5 -67.5 -39.9 29.6 32.9 8.1 85 88 A I H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.940 109.5 53.2 -65.3 -46.5 28.3 34.5 4.9 86 89 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.934 110.1 49.5 -49.8 -49.4 24.7 34.4 6.2 87 90 A K H X S+ 0 0 141 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.873 112.4 45.6 -59.0 -42.4 26.0 36.2 9.3 88 91 A A H X S+ 0 0 26 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.933 113.3 50.3 -68.9 -40.1 27.8 38.9 7.2 89 92 A L H ><>S+ 0 0 0 -4,-3.1 5,-2.3 1,-0.2 3,-0.6 0.916 109.9 49.7 -67.0 -43.2 24.8 39.4 4.9 90 93 A L H ><5S+ 0 0 40 -4,-2.7 3,-1.4 -5,-0.2 -1,-0.2 0.866 107.7 55.4 -58.0 -39.8 22.4 39.8 7.9 91 94 A G H 3<5S+ 0 0 69 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.718 106.1 52.0 -67.7 -22.3 24.8 42.4 9.4 92 95 A K T <<5S- 0 0 101 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 -0.023 129.9 -89.6-104.4 29.7 24.6 44.4 6.1 93 96 A G T < 5 + 0 0 48 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.649 60.3 174.0 81.4 14.4 20.8 44.5 6.0 94 97 A A < - 0 0 9 -5,-2.3 2,-0.7 -6,-0.2 -1,-0.2 -0.315 39.9-113.3 -52.5 137.5 20.0 41.3 4.0 95 98 A Q > - 0 0 117 1,-0.2 3,-1.3 -32,-0.1 -1,-0.1 -0.743 24.4-161.4 -84.4 115.0 16.3 41.0 4.0 96 99 A V T 3 S+ 0 0 17 -2,-0.7 11,-0.4 29,-0.3 -1,-0.2 0.779 85.8 49.6 -73.4 -24.5 15.3 37.9 5.9 97 100 A N T 3 S+ 0 0 73 8,-0.1 -1,-0.3 9,-0.1 -2,-0.0 0.276 75.9 136.1-100.7 21.5 11.8 37.6 4.5 98 101 A A < - 0 0 13 -3,-1.3 2,-0.4 1,-0.0 -26,-0.0 -0.270 40.8-150.9 -66.3 146.7 12.7 37.8 0.8 99 102 A V - 0 0 65 6,-0.1 6,-0.2 7,-0.1 5,-0.1 -0.958 1.2-142.7-121.1 143.4 10.9 35.3 -1.4 100 103 A N > - 0 0 5 4,-1.7 3,-2.1 -2,-0.4 -30,-0.3 -0.194 40.8 -86.0 -95.6-174.8 12.1 33.7 -4.6 101 104 A Q T 3 S+ 0 0 128 -32,-2.2 -31,-0.1 1,-0.3 -1,-0.1 0.835 131.6 54.8 -68.3 -24.9 10.1 32.8 -7.8 102 105 A N T 3 S- 0 0 101 -33,-0.5 32,-0.8 2,-0.1 -1,-0.3 0.468 120.7-113.1 -80.7 0.1 9.2 29.5 -6.2 103 106 A G < + 0 0 3 -3,-2.1 2,-0.2 1,-0.2 -2,-0.1 0.377 69.2 137.5 87.4 -2.0 7.8 31.4 -3.1 104 107 A C - 0 0 8 29,-0.1 -4,-1.7 -5,-0.1 -1,-0.2 -0.499 41.6-148.8 -83.7 141.9 10.5 30.3 -0.6 105 108 A T >> - 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0 0 0 -2,-0.3 4,-1.5 -6,-0.2 3,-0.3 -0.558 36.1 -94.6-108.4 171.6 5.9 26.7 6.1 139 142 A A H > S+ 0 0 2 -10,-0.4 4,-2.9 -8,-0.4 5,-0.2 0.857 124.6 57.9 -50.0 -39.8 9.3 25.8 7.4 140 143 A M H > S+ 0 0 1 -11,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.843 100.9 54.3 -65.2 -39.3 7.6 23.5 9.9 141 144 A H H > S+ 0 0 3 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.923 112.7 44.7 -58.1 -43.8 5.8 21.6 7.2 142 145 A R H X S+ 0 0 54 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.969 114.9 46.2 -65.6 -52.1 9.2 20.9 5.6 143 146 A A H <>S+ 0 0 0 -4,-2.9 5,-2.4 1,-0.2 4,-0.5 0.911 114.0 51.2 -56.2 -39.9 10.9 20.0 8.9 144 147 A A H ><5S+ 0 0 0 -4,-2.7 3,-0.9 -5,-0.2 -1,-0.2 0.933 109.6 47.4 -67.9 -45.4 8.0 17.8 9.8 145 148 A A H 3<5S+ 0 0 17 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.908 114.9 44.6 -63.6 -42.2 7.9 15.8 6.6 146 149 A K T 3<5S- 0 0 125 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.427 111.3-118.3 -81.0 -3.3 11.7 15.1 6.5 147 150 A G T < 5 + 0 0 18 -3,-0.9 2,-1.3 -4,-0.5 -3,-0.2 0.905 51.2 165.2 63.7 43.9 11.7 14.2 10.2 148 151 A N >< + 0 0 14 -5,-2.4 4,-1.9 1,-0.2 -1,-0.2 -0.708 7.6 176.2 -93.3 83.7 14.1 17.1 11.2 149 152 A L H > S+ 0 0 47 -2,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.925 74.5 48.8 -64.6 -45.0 13.5 16.9 15.0 150 153 A K H > S+ 0 0 138 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.892 110.3 53.0 -61.6 -36.2 16.1 19.5 16.1 151 154 A M H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.893 106.0 53.0 -69.2 -39.1 14.7 21.9 13.5 152 155 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.937 108.5 51.1 -59.3 -45.3 11.2 21.4 14.8 153 156 A H H X S+ 0 0 97 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.864 111.1 47.8 -58.7 -41.2 12.5 22.3 18.3 154 157 A I H X S+ 0 0 23 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.966 112.1 48.3 -65.6 -53.1 14.1 25.5 16.9 155 158 A L H <>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 -2,-0.2 0.906 113.3 48.4 -56.6 -39.7 11.0 26.6 15.0 156 159 A L H ><5S+ 0 0 21 -4,-2.5 3,-1.7 3,-0.2 -1,-0.2 0.881 106.6 56.3 -67.6 -37.8 8.8 25.9 18.1 157 160 A Y H 3<5S+ 0 0 172 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.901 107.9 48.6 -61.0 -40.9 11.2 27.9 20.3 158 161 A Y T 3<5S- 0 0 63 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.050 125.7-104.7 -89.7 19.3 10.8 30.9 17.9 159 162 A K T < 5 + 0 0 170 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.755 54.5 173.4 72.9 31.2 7.0 30.4 18.2 160 163 A A < - 0 0 8 -5,-2.5 -1,-0.2 -8,-0.1 2,-0.1 -0.503 35.8-112.8 -67.8 140.5 6.2 28.8 14.8 161 164 A S - 0 0 47 -2,-0.2 -21,-0.1 1,-0.1 3,-0.1 -0.417 18.4-158.6 -76.1 148.8 2.6 27.7 14.6 162 165 A T S S+ 0 0 11 29,-0.1 11,-0.6 30,-0.1 -1,-0.1 0.506 82.0 58.1 -96.0 -5.9 1.8 24.0 14.4 163 166 A N + 0 0 55 8,-0.1 2,-0.3 9,-0.1 -1,-0.1 0.224 64.1 127.9-121.0 13.9 -1.7 24.3 12.8 164 167 A I - 0 0 32 -3,-0.1 2,-0.4 1,-0.0 -26,-0.2 -0.560 50.9-140.0 -71.0 129.9 -1.2 26.1 9.6 165 168 A Q - 0 0 89 -2,-0.3 6,-0.2 6,-0.1 5,-0.1 -0.775 6.6-142.7 -96.6 135.3 -2.8 24.2 6.7 166 169 A D > - 0 0 24 4,-2.5 3,-1.8 -2,-0.4 -30,-0.2 0.003 47.2 -77.8 -74.7-168.6 -1.2 24.0 3.2 167 170 A T T 3 S+ 0 0 72 -32,-1.8 -31,-0.1 1,-0.3 -1,-0.1 0.736 136.6 50.2 -72.8 -17.8 -3.2 24.0 -0.0 168 171 A E T 3 S- 0 0 123 -33,-0.3 32,-2.3 2,-0.1 33,-0.4 0.256 123.8-109.2 -94.9 6.4 -4.2 20.4 0.5 169 172 A G < + 0 0 9 -3,-1.8 2,-0.4 30,-0.3 -2,-0.1 0.553 69.4 147.2 79.3 9.2 -5.2 21.3 4.0 170 173 A N - 0 0 19 -5,-0.1 -4,-2.5 29,-0.1 -1,-0.2 -0.643 34.0-154.8 -82.1 135.0 -2.4 19.5 5.7 171 174 A T > - 0 0 0 -2,-0.4 4,-1.6 -6,-0.2 3,-0.2 -0.458 39.9 -97.8 -86.6 170.4 -0.7 20.7 8.8 172 175 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.884 126.5 58.4 -57.4 -32.5 2.9 19.8 9.8 173 176 A L H > S+ 0 0 0 -11,-0.6 4,-2.4 1,-0.2 5,-0.2 0.902 101.9 50.7 -65.2 -42.5 1.3 17.0 12.0 174 177 A H H > S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.902 112.4 50.2 -54.3 -41.9 -0.5 15.4 9.0 175 178 A L H X S+ 0 0 30 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.879 110.0 47.7 -68.7 -41.0 2.9 15.4 7.2 176 179 A A H <>S+ 0 0 0 -4,-2.1 5,-3.0 2,-0.2 4,-0.2 0.915 115.2 46.6 -61.9 -45.9 4.7 13.8 10.2 177 180 A C H ><5S+ 0 0 0 -4,-2.4 33,-0.9 3,-0.2 3,-0.8 0.887 113.3 47.4 -66.1 -45.9 2.0 11.2 10.5 178 181 A D H 3<5S+ 0 0 71 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.846 115.0 45.5 -60.7 -38.1 1.9 10.4 6.7 179 182 A E T 3<5S- 0 0 89 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.363 113.7-117.9 -93.5 8.9 5.7 10.2 6.5 180 183 A E T < 5 + 0 0 116 -3,-0.8 2,-1.4 -4,-0.2 -3,-0.2 0.823 56.0 157.6 58.3 41.5 5.9 8.0 9.7 181 184 A R >< + 0 0 86 -5,-3.0 4,-2.1 1,-0.2 -1,-0.2 -0.710 13.6 176.0 -91.3 84.4 8.0 10.5 11.7 182 185 A V H > S+ 0 0 64 -2,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.946 72.0 41.8 -67.1 -50.4 6.9 9.2 15.0 183 186 A E H > S+ 0 0 115 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 114.4 52.6 -67.7 -34.0 9.0 11.3 17.4 184 187 A E H > S+ 0 0 25 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.913 110.5 48.1 -64.9 -39.6 8.3 14.4 15.4 185 188 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.936 110.9 50.2 -68.9 -44.3 4.6 13.8 15.6 186 189 A K H X S+ 0 0 75 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.909 112.6 48.4 -54.7 -43.6 4.7 13.2 19.3 187 190 A L H X S+ 0 0 24 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.954 110.4 50.2 -63.0 -52.1 6.7 16.4 19.7 188 191 A L H ><>S+ 0 0 0 -4,-2.9 5,-1.9 1,-0.2 3,-0.9 0.929 112.1 46.9 -50.6 -50.6 4.3 18.4 17.6 189 192 A V H ><5S+ 0 0 15 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.858 108.1 57.1 -63.2 -34.0 1.3 17.1 19.6 190 193 A S H 3<5S+ 0 0 77 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.733 107.8 48.5 -68.6 -23.3 3.2 17.9 22.9 191 194 A Q T <<5S- 0 0 123 -4,-1.4 -1,-0.3 -3,-0.9 -2,-0.2 0.104 134.8 -81.5-107.6 21.3 3.5 21.5 21.9 192 195 A G T < 5 + 0 0 50 -3,-1.4 2,-0.2 1,-0.3 -3,-0.2 0.668 68.9 158.8 97.6 18.8 -0.2 21.9 20.9 193 196 A A < - 0 0 7 -5,-1.9 2,-0.3 -6,-0.2 -1,-0.3 -0.572 44.2-117.1 -75.9 139.5 -0.6 20.5 17.4 194 197 A S - 0 0 28 -2,-0.2 3,-0.2 1,-0.1 -23,-0.1 -0.586 21.9-166.7 -84.6 133.7 -4.2 19.7 16.8 195 198 A I S S+ 0 0 5 -2,-0.3 11,-0.5 1,-0.2 -1,-0.1 0.297 85.8 64.0 -91.9 9.4 -5.2 16.1 16.1 196 199 A Y + 0 0 128 8,-0.1 2,-0.2 9,-0.1 -1,-0.2 0.632 67.6 112.3-111.8 -18.1 -8.6 17.4 15.0 197 200 A I - 0 0 37 -3,-0.2 2,-0.4 1,-0.1 -26,-0.2 -0.382 56.3-145.7 -66.8 128.6 -7.9 19.4 11.9 198 201 A E - 0 0 99 -2,-0.2 6,-0.2 6,-0.1 -1,-0.1 -0.752 7.1-147.4 -96.8 136.3 -9.2 17.9 8.7 199 202 A N > - 0 0 14 4,-2.4 3,-1.7 -2,-0.4 -30,-0.3 -0.090 44.8 -76.8 -82.9-164.8 -7.4 18.2 5.4 200 203 A K T 3 S+ 0 0 168 -32,-2.3 -31,-0.1 1,-0.3 -2,-0.0 0.781 134.2 53.8 -76.8 -23.5 -9.0 18.4 2.0 201 204 A E T 3 S- 0 0 132 -33,-0.4 -1,-0.3 2,-0.1 3,-0.1 0.284 120.9-112.1 -83.8 11.3 -9.8 14.7 1.9 202 205 A E S < S+ 0 0 140 -3,-1.7 2,-0.4 1,-0.2 -2,-0.2 0.770 73.0 138.2 62.5 30.8 -11.5 15.2 5.3 203 206 A K - 0 0 77 4,-0.0 -4,-2.4 3,-0.0 -1,-0.2 -0.894 44.8-144.3-107.2 136.1 -8.8 13.2 7.2 204 207 A T >> - 0 0 20 -2,-0.4 4,-1.1 -6,-0.2 3,-0.7 -0.349 39.8 -94.5 -80.1 169.9 -7.4 14.3 10.5 205 208 A P H >> S+ 0 0 0 0, 0.0 4,-1.1 0, 0.0 3,-0.5 0.879 127.4 57.3 -54.5 -38.0 -3.7 13.6 11.3 206 209 A L H 34 S+ 0 0 40 -11,-0.5 8,-0.2 1,-0.2 9,-0.1 0.755 103.4 50.9 -61.1 -35.9 -4.8 10.4 13.0 207 210 A Q H <4 S+ 0 0 120 -3,-0.7 -1,-0.2 1,-0.2 -4,-0.0 0.669 111.4 49.9 -78.5 -15.0 -6.5 9.1 9.9 208 211 A V H << S+ 0 0 21 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.752 90.0 105.4 -85.1 -23.5 -3.3 9.8 8.0 209 212 A A < - 0 0 19 -4,-1.1 2,-0.2 -5,-0.2 -31,-0.2 -0.251 60.6-145.1 -63.2 138.5 -1.1 8.0 10.5 210 213 A K > - 0 0 82 -33,-0.9 3,-1.3 4,-0.0 4,-0.3 -0.588 63.4 -0.0 -94.0 166.1 0.3 4.6 9.7 211 214 A G T 3 S- 0 0 80 1,-0.2 3,-0.4 -2,-0.2 -31,-0.0 -0.135 124.3 -35.2 69.4-128.8 0.8 1.7 12.1 212 215 A G T 3> S+ 0 0 51 1,-0.2 4,-2.0 2,-0.1 -1,-0.2 0.339 108.0 103.6-106.5 5.3 -0.3 2.4 15.9 213 216 A L H <> S+ 0 0 12 -3,-1.3 4,-2.3 1,-0.2 5,-0.2 0.888 72.7 59.0 -62.5 -39.2 0.8 6.0 15.8 214 217 A G H > S+ 0 0 10 -3,-0.4 4,-2.2 -4,-0.3 -1,-0.2 0.924 108.3 44.3 -56.2 -48.8 -2.8 7.3 15.5 215 218 A L H > S+ 0 0 134 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.894 111.2 54.0 -64.3 -42.2 -3.9 5.7 18.8 216 219 A I H X S+ 0 0 71 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.865 111.1 45.8 -59.5 -39.9 -0.8 6.8 20.6 217 220 A L H X S+ 0 0 0 -4,-2.3 4,-1.3 2,-0.2 5,-0.2 0.923 108.5 55.9 -72.2 -42.3 -1.4 10.5 19.6 218 221 A K H X S+ 0 0 102 -4,-2.2 4,-1.8 -5,-0.2 3,-0.4 0.896 108.9 47.7 -55.5 -40.1 -5.1 10.3 20.5 219 222 A R H < S+ 0 0 154 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.911 103.9 61.9 -71.4 -38.1 -4.2 9.1 24.1 220 223 A M H < S+ 0 0 69 -4,-1.6 -1,-0.2 3,-0.2 -2,-0.2 0.805 111.2 37.1 -50.9 -41.0 -1.6 11.9 24.5 221 224 A V H < S+ 0 0 71 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.860 136.7 8.0 -86.6 -41.1 -4.2 14.7 24.1 222 225 A E < 0 0 109 -4,-1.8 -3,-0.2 -5,-0.2 -4,-0.1 0.704 360.0 360.0-103.7 -92.0 -7.2 13.1 25.9 223 226 A G 0 0 93 -5,-0.3 -3,-0.2 0, 0.0 -4,-0.1 -0.786 360.0 360.0-129.6 360.0 -6.6 9.9 27.9