==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 17-AUG-06 2I2Z . COMPND 2 MOLECULE: SERUM ALBUMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.YANG,C.BIAN,L.ZHU,G.ZHAO,Z.HUANG,M.HUANG . 582 1 17 17 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 431 74.1 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 . 9 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 342 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 2 1 1 1 2 1 1 0 0 0 1 2 2 1 4 1 2 0 1 0 1 0 1 0 0 0 1 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 3 A H 0 0 156 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.3 60.5 15.4 9.7 2 4 A K + 0 0 156 59,-0.1 2,-0.4 54,-0.0 4,-0.0 -0.471 360.0 37.3 110.8 -50.5 63.5 13.5 11.3 3 5 A S > - 0 0 0 1,-0.2 4,-2.2 -2,-0.1 58,-0.2 -0.934 59.9-168.1-137.3 113.3 61.7 13.2 14.7 4 6 A E H > S+ 0 0 69 58,-0.5 4,-3.3 -2,-0.4 5,-0.3 0.963 90.6 49.1 -62.1 -55.9 58.0 12.5 15.2 5 7 A V H > S+ 0 0 5 57,-0.4 4,-3.5 55,-0.3 5,-0.3 0.938 111.8 50.2 -49.0 -54.1 57.8 13.2 18.9 6 8 A A H > S+ 0 0 0 54,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.941 114.8 44.3 -49.2 -53.1 59.7 16.5 18.5 7 9 A H H X S+ 0 0 64 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.905 115.3 45.9 -61.0 -45.6 57.3 17.5 15.7 8 10 A R H X S+ 0 0 48 -4,-3.3 4,-0.7 2,-0.2 5,-0.2 0.924 115.2 48.6 -62.7 -45.3 54.1 16.4 17.5 9 11 A F H >X S+ 0 0 21 -4,-3.5 4,-2.8 -5,-0.3 3,-1.2 0.958 111.3 50.9 -57.9 -54.1 55.3 18.1 20.6 10 12 A K H 3< S+ 0 0 118 -4,-3.2 -2,-0.2 -5,-0.3 -1,-0.2 0.934 118.5 35.1 -54.5 -51.2 56.2 21.3 18.7 11 13 A D H 3< S+ 0 0 59 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.401 121.0 48.0 -92.1 14.7 52.9 21.6 17.0 12 14 A L H << S- 0 0 33 -3,-1.2 4,-0.3 -4,-0.7 -2,-0.2 0.743 101.4-125.6-112.3 -40.3 50.8 20.3 19.9 13 15 A G X - 0 0 31 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.075 23.8 -93.3 100.5 144.6 52.1 22.2 22.9 14 16 A E H > S+ 0 0 81 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.907 122.7 52.7 -56.8 -44.4 53.4 20.8 26.2 15 17 A E H > S+ 0 0 126 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.938 114.4 38.5 -57.8 -53.9 50.0 21.1 27.8 16 18 A N H > S+ 0 0 35 -4,-0.3 4,-2.9 2,-0.2 5,-0.2 0.890 114.6 55.6 -66.4 -40.6 48.0 19.2 25.2 17 19 A F H X S+ 0 0 11 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.937 107.4 48.7 -56.1 -50.5 50.8 16.7 24.6 18 20 A K H X S+ 0 0 36 -4,-2.5 4,-1.1 -5,-0.2 -1,-0.2 0.800 113.9 48.6 -60.6 -30.9 50.9 15.8 28.3 19 21 A A H X S+ 0 0 4 -4,-1.2 4,-2.3 -5,-0.2 -2,-0.2 0.917 111.9 45.8 -76.6 -45.2 47.1 15.4 28.2 20 22 A L H X S+ 0 0 26 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.877 111.2 52.0 -65.5 -42.1 46.9 13.2 25.1 21 23 A V H X S+ 0 0 22 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.890 109.9 51.5 -62.2 -40.9 49.7 10.9 26.2 22 24 A L H X S+ 0 0 5 -4,-1.1 4,-2.1 -5,-0.3 -2,-0.2 0.950 112.1 44.7 -61.0 -48.7 47.9 10.5 29.5 23 25 A I H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.917 111.7 54.7 -61.6 -42.2 44.6 9.6 27.7 24 26 A A H X S+ 0 0 13 -4,-2.8 4,-0.7 1,-0.2 3,-0.2 0.909 111.1 42.7 -57.8 -48.9 46.5 7.3 25.3 25 27 A F H >X S+ 0 0 5 -4,-2.4 4,-2.1 1,-0.2 3,-0.6 0.852 110.4 56.3 -69.5 -34.3 48.1 5.2 28.1 26 28 A A H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.793 101.5 59.5 -67.9 -25.4 44.9 5.1 30.1 27 29 A Q H 3< S+ 0 0 3 -4,-1.5 -1,-0.2 -3,-0.2 3,-0.2 0.759 118.7 26.5 -75.3 -23.8 43.1 3.6 27.1 28 30 A Y H << S+ 0 0 10 -4,-0.7 2,-2.7 -3,-0.6 77,-0.3 0.834 122.5 48.6 -98.8 -61.5 45.4 0.6 27.0 29 31 A L >< + 0 0 1 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 -0.358 68.6 160.0 -80.0 64.6 46.6 0.2 30.6 30 32 A Q T 3 + 0 0 8 -2,-2.7 -1,-0.2 1,-0.2 -4,-0.1 0.585 67.9 48.9 -62.3 -12.3 43.1 0.4 31.9 31 33 A Q T 3 S+ 0 0 83 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.493 81.3 102.4-110.0 -6.0 44.1 -1.2 35.2 32 34 A C S < S- 0 0 9 -3,-1.1 5,-0.1 1,-0.1 -3,-0.0 -0.523 79.0-100.2 -79.5 148.0 47.2 0.6 36.4 33 35 A P >> - 0 0 58 0, 0.0 4,-0.9 0, 0.0 3,-0.7 -0.122 30.3-110.0 -60.5 163.9 46.8 3.2 39.2 34 36 A F H >> S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 3,-0.8 0.897 117.2 56.1 -62.5 -43.5 46.7 6.9 38.4 35 37 A E H 3> S+ 0 0 117 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.713 102.0 60.3 -62.8 -19.4 50.1 7.7 39.9 36 38 A D H <> S+ 0 0 76 -3,-0.7 4,-1.4 2,-0.2 -1,-0.3 0.822 106.3 44.3 -78.1 -31.5 51.5 5.1 37.5 37 39 A H H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.3 3,-0.7 0.910 108.2 47.3 -48.1 -52.5 60.0 14.7 24.0 49 51 A K H 3X S+ 0 0 70 -4,-2.6 4,-2.0 1,-0.2 -1,-0.3 0.851 105.3 60.8 -60.6 -34.0 61.9 17.8 25.2 50 52 A T H 3X S+ 0 0 55 -4,-1.9 4,-1.8 -3,-0.3 -1,-0.2 0.858 109.7 42.3 -60.7 -34.6 65.1 15.9 24.6 51 53 A a H << S+ 0 0 0 -4,-1.6 -1,-0.2 -3,-0.7 -2,-0.2 0.787 106.6 59.3 -82.7 -30.5 64.2 15.6 21.0 52 54 A V H < S+ 0 0 46 -4,-1.8 3,-0.3 -5,-0.2 -2,-0.2 0.898 111.6 44.6 -63.5 -38.0 62.9 19.2 20.6 53 55 A A H < S+ 0 0 90 -4,-2.0 2,-0.5 1,-0.3 -2,-0.2 0.957 131.2 15.1 -70.4 -55.4 66.4 20.3 21.6 54 56 A D >< - 0 0 86 -4,-1.8 3,-2.0 -5,-0.2 -1,-0.3 -0.933 62.0-162.1-130.0 109.5 68.4 17.9 19.5 55 57 A E T 3 S+ 0 0 60 -2,-0.5 -1,-0.1 1,-0.3 -49,-0.1 0.722 94.3 51.3 -58.2 -25.4 66.6 16.1 16.6 56 58 A S T 3 S+ 0 0 94 4,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.212 84.5 121.2-100.2 13.8 69.4 13.5 16.5 57 59 A A S X S- 0 0 17 -3,-2.0 3,-1.2 1,-0.2 4,-0.4 -0.054 78.9 -47.0 -67.1 176.3 69.4 12.7 20.2 58 60 A E T 3 S- 0 0 106 1,-0.2 -1,-0.2 2,-0.1 -4,-0.1 -0.170 118.8 -16.9 -51.8 132.4 68.8 9.2 21.4 59 61 A N T > S+ 0 0 77 1,-0.2 3,-1.4 -3,-0.1 -1,-0.2 0.360 92.8 125.2 54.9 -2.2 65.8 7.3 19.9 60 62 A a T < S+ 0 0 0 -3,-1.2 -56,-0.4 1,-0.3 -55,-0.3 0.689 70.3 58.7 -59.5 -17.1 64.3 10.5 18.5 61 63 A D T 3 S+ 0 0 108 -4,-0.4 -1,-0.3 -58,-0.2 -57,-0.2 0.777 82.6 103.3 -82.5 -28.2 64.3 8.9 15.1 62 64 A K S < S- 0 0 85 -3,-1.4 -58,-0.5 1,-0.1 -57,-0.4 -0.108 80.3-105.8 -51.6 153.1 62.1 6.0 16.2 63 65 A S > - 0 0 41 1,-0.1 4,-2.8 -59,-0.1 5,-0.2 -0.374 24.3-111.6 -79.9 161.8 58.5 6.2 15.1 64 66 A L H > S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.853 117.5 53.0 -62.7 -36.2 55.7 7.1 17.5 65 67 A H H > S+ 0 0 44 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.940 112.4 44.8 -65.6 -43.6 54.2 3.5 17.3 66 68 A T H > S+ 0 0 40 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.965 114.3 47.4 -63.9 -52.6 57.6 2.0 18.2 67 69 A L H X S+ 0 0 29 -4,-2.8 4,-2.1 1,-0.2 3,-0.3 0.954 113.7 49.2 -52.1 -52.6 58.3 4.4 21.0 68 70 A F H X S+ 0 0 35 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.852 109.4 52.0 -55.7 -40.5 54.8 3.9 22.4 69 71 A G H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.873 108.5 50.9 -66.9 -36.1 55.1 0.1 22.2 70 72 A D H X S+ 0 0 68 -4,-2.2 4,-0.5 -3,-0.3 -2,-0.2 0.942 109.3 48.3 -67.9 -47.2 58.4 0.1 24.1 71 73 A K H >< S+ 0 0 48 -4,-2.1 3,-0.6 1,-0.2 4,-0.3 0.847 113.1 50.4 -61.6 -32.3 57.2 2.2 27.0 72 74 A L H >< S+ 0 0 1 -4,-1.5 3,-1.4 -5,-0.2 -1,-0.2 0.936 108.9 51.0 -69.1 -46.4 54.2 -0.0 27.2 73 75 A b H 3< S+ 0 0 38 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.455 97.5 69.2 -71.0 -2.2 56.3 -3.1 27.2 74 76 A T T << + 0 0 89 -3,-0.6 2,-0.3 -4,-0.5 -1,-0.3 0.559 66.7 114.4 -93.8 -8.8 58.5 -1.8 30.1 75 77 A V X - 0 0 27 -3,-1.4 3,-0.9 -4,-0.3 4,-0.3 -0.480 59.8-150.4 -62.7 123.9 55.7 -2.1 32.6 76 78 A A T 3 S+ 0 0 101 -2,-0.3 3,-0.4 1,-0.2 4,-0.2 0.895 91.6 42.6 -66.4 -46.1 57.0 -4.8 35.0 77 79 A T T 3> S+ 0 0 68 1,-0.2 4,-3.5 2,-0.1 5,-0.4 0.210 81.1 114.7 -87.2 16.2 53.7 -6.2 36.2 78 80 A L H <>>S+ 0 0 9 -3,-0.9 4,-3.5 1,-0.2 5,-1.0 0.952 80.9 40.0 -48.6 -60.3 52.3 -6.2 32.6 79 81 A R H 45S+ 0 0 144 -3,-0.4 4,-0.4 -4,-0.3 -1,-0.2 0.828 118.5 48.0 -59.6 -36.0 52.1 -10.0 32.4 80 82 A E H 45S+ 0 0 157 -4,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.848 121.4 34.9 -75.9 -33.1 50.8 -10.3 35.9 81 83 A T H <5S+ 0 0 56 -4,-3.5 -2,-0.2 2,-0.1 -3,-0.2 0.873 138.8 13.7 -88.7 -41.2 48.2 -7.6 35.5 82 84 A Y T ><5S- 0 0 41 -4,-3.5 3,-1.0 -5,-0.4 2,-0.5 0.537 82.2-176.2-112.2 -13.5 47.1 -8.0 31.9 83 85 A G G >>4 S+ 0 0 131 -2,-0.5 3,-0.8 1,-0.3 4,-0.3 0.719 108.0 64.2 -44.9 -31.1 48.0 -12.3 27.4 85 87 A M G X4 S+ 0 0 13 -3,-1.0 3,-2.0 1,-0.2 4,-0.4 0.850 90.6 66.2 -65.4 -33.8 48.7 -8.7 26.4 86 88 A A G X4 S+ 0 0 11 -3,-2.3 3,-1.3 1,-0.3 4,-0.3 0.785 89.6 65.8 -57.2 -29.8 52.3 -9.1 27.6 87 89 A D G XX S+ 0 0 68 -3,-0.8 3,-1.2 -4,-0.5 4,-0.6 0.715 86.4 71.3 -65.8 -21.1 52.8 -11.6 24.8 88 90 A c G X4 S+ 0 0 0 -3,-2.0 3,-0.8 -4,-0.3 -1,-0.3 0.821 86.7 65.9 -62.7 -31.1 52.3 -8.7 22.4 89 91 A b G <4 S+ 0 0 37 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.667 90.0 64.5 -65.5 -19.9 55.8 -7.5 23.5 90 92 A A G <4 S+ 0 0 80 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.830 94.6 69.0 -75.3 -32.3 57.5 -10.5 22.0 91 93 A K S << S- 0 0 65 -3,-0.8 2,-0.2 -4,-0.6 8,-0.0 -0.388 81.6-120.4 -85.9 166.2 56.5 -9.6 18.4 92 94 A Q >> - 0 0 140 1,-0.1 4,-1.9 -2,-0.1 3,-0.7 -0.554 46.1 -46.2-102.2 167.0 57.8 -6.7 16.4 93 95 A E T 34 S+ 0 0 49 1,-0.3 -1,-0.1 2,-0.3 -27,-0.0 -0.488 119.8 21.9 -71.5 145.2 56.0 -3.7 14.8 94 96 A P T 3> S+ 0 0 108 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 -1.000 127.6 50.6 -81.0 -9.4 53.5 -3.6 13.1 95 97 A E H <> S+ 0 0 120 -3,-0.7 4,-1.9 1,-0.2 -2,-0.3 0.882 108.4 55.7 -55.7 -39.9 52.4 -6.9 14.6 96 98 A R H X S+ 0 0 17 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.944 108.7 44.9 -60.1 -48.7 53.0 -5.6 18.1 97 99 A N H > S+ 0 0 9 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.913 111.9 52.2 -61.4 -44.2 50.7 -2.6 17.7 98 100 A E H X S+ 0 0 76 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.840 107.5 55.2 -59.5 -34.2 48.0 -4.7 16.1 99 101 A c H X S+ 0 0 7 -4,-1.9 4,-0.8 -5,-0.2 -1,-0.2 0.826 105.0 50.2 -70.7 -33.8 48.2 -7.0 19.1 100 102 A F H < S+ 0 0 1 -4,-1.4 3,-0.2 -3,-0.3 -2,-0.2 0.866 107.8 55.3 -72.8 -34.3 47.6 -4.2 21.6 101 103 A L H >< S+ 0 0 6 -4,-1.8 3,-1.9 1,-0.2 -2,-0.2 0.960 105.4 51.1 -59.1 -53.4 44.6 -3.1 19.7 102 104 A Q H 3< S+ 0 0 134 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.748 111.1 49.8 -56.8 -25.7 43.1 -6.6 19.9 103 105 A H T 3< S+ 0 0 53 -4,-0.8 2,-0.9 -3,-0.2 -1,-0.3 0.243 77.1 116.9-103.0 16.5 43.6 -6.7 23.6 104 106 A K < - 0 0 11 -3,-1.9 2,-0.5 -4,-0.1 -76,-0.1 -0.735 66.3-133.6 -85.8 105.9 42.0 -3.3 24.4 105 107 A D - 0 0 81 -2,-0.9 -2,-0.1 -77,-0.3 -3,-0.0 -0.467 12.0-158.0 -65.2 114.0 39.0 -4.1 26.6 106 108 A D S S+ 0 0 80 -2,-0.5 40,-0.2 1,-0.3 -1,-0.2 0.890 83.8 14.2 -59.2 -45.6 36.0 -2.1 25.3 107 109 A N S S- 0 0 112 37,-0.1 -1,-0.3 38,-0.1 36,-0.1 -0.832 82.3-170.7-138.5 98.6 34.1 -2.2 28.5 108 110 A P - 0 0 18 0, 0.0 34,-0.0 0, 0.0 35,-0.0 -0.153 37.9 -96.9 -81.3 176.8 36.0 -3.3 31.7 109 111 A N + 0 0 141 -2,-0.0 34,-0.0 2,-0.0 0, 0.0 0.938 69.0 141.0 -57.4 -55.3 35.0 -4.2 35.3 110 112 A L - 0 0 25 -80,-0.1 3,-0.1 1,-0.1 -79,-0.0 0.617 57.8-103.8 4.6 123.8 35.7 -0.7 36.7 111 113 A P - 0 0 98 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.163 44.5 -88.9 -58.3 151.4 33.2 0.6 39.3 112 114 A R - 0 0 201 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.442 47.1-114.3 -65.8 134.7 30.7 3.2 38.3 113 115 A L - 0 0 59 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.554 34.0-150.5 -71.9 127.5 32.2 6.7 38.8 114 116 A V - 0 0 84 -2,-0.3 -1,-0.0 -3,-0.0 0, 0.0 -0.821 11.4-123.1-107.0 148.1 30.3 8.6 41.5 115 117 A R - 0 0 101 -2,-0.4 3,-0.1 1,-0.0 2,-0.1 -0.728 27.3-149.5 -86.3 117.4 29.8 12.3 41.8 116 118 A P - 0 0 44 0, 0.0 -1,-0.0 0, 0.0 5,-0.0 -0.309 39.8 -65.1 -79.9 171.3 31.1 13.7 45.1 117 119 A E > - 0 0 147 1,-0.1 4,-3.3 4,-0.1 3,-0.3 -0.278 42.5-120.7 -58.0 138.4 29.6 16.7 46.9 118 120 A V H > S+ 0 0 15 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.824 114.0 54.4 -45.9 -39.4 29.9 20.1 45.1 119 121 A D H > S+ 0 0 102 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.933 111.5 40.0 -65.6 -48.6 31.8 21.3 48.2 120 122 A V H > S+ 0 0 77 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.903 117.8 52.1 -69.5 -35.6 34.4 18.6 48.2 121 123 A M H X S+ 0 0 12 -4,-3.3 4,-2.0 2,-0.2 -2,-0.2 0.941 113.0 41.9 -61.9 -51.4 34.6 18.8 44.4 122 124 A d H X S+ 0 0 6 -4,-3.1 4,-2.6 -5,-0.2 -1,-0.2 0.836 114.4 52.6 -66.3 -34.8 35.2 22.5 44.4 123 125 A T H X S+ 0 0 72 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.864 110.0 47.5 -69.5 -37.1 37.6 22.3 47.2 124 126 A A H X S+ 0 0 40 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.878 112.3 51.1 -69.5 -38.6 39.6 19.6 45.5 125 127 A F H X S+ 0 0 17 -4,-2.0 4,-0.7 -5,-0.2 -2,-0.2 0.944 114.6 42.1 -63.0 -51.0 39.6 21.8 42.3 126 128 A H H >< S+ 0 0 156 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.979 112.6 53.1 -60.8 -57.2 40.8 24.8 44.1 127 129 A D H 3< S- 0 0 115 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.800 137.1 -4.9 -51.4 -35.6 43.4 23.0 46.2 128 130 A N H 3X - 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0 0 18 -5,-0.7 4,-2.3 1,-0.2 -1,-0.2 -0.602 34.9-166.8 -74.2 105.7 44.6 3.0 16.0 248 250 A L H > S+ 0 0 41 -2,-1.0 4,-3.5 2,-0.2 5,-0.3 0.905 80.4 49.7 -57.1 -50.1 44.6 6.5 17.5 249 251 A L H > S+ 0 0 36 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.975 113.5 42.8 -55.8 -64.1 47.7 7.8 15.6 250 252 A E H > S+ 0 0 83 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.939 117.8 49.3 -46.0 -54.5 46.6 6.7 12.1 251 253 A g H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.939 111.8 46.2 -50.7 -59.2 43.1 8.0 12.9 252 254 A A H X S+ 0 0 23 -4,-3.5 4,-1.4 1,-0.2 -1,-0.2 0.866 114.5 49.5 -54.3 -41.1 44.3 11.4 14.2 253 255 A D H X S+ 0 0 55 -4,-3.0 4,-2.4 -5,-0.3 -1,-0.2 0.920 109.6 48.4 -68.1 -44.7 46.6 11.8 11.2 254 256 A D H X S+ 0 0 15 -4,-2.9 4,-2.2 -5,-0.3 -2,-0.2 0.915 111.0 52.5 -63.4 -38.4 44.1 11.0 8.6 255 257 A R H X S+ 0 0 49 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.809 108.8 50.7 -65.2 -29.6 41.6 13.4 10.3 256 258 A A H X S+ 0 0 37 -4,-1.4 4,-2.4 -5,-0.2 5,-0.3 0.945 107.8 51.3 -73.6 -47.4 44.3 16.1 10.2 257 259 A D H X S+ 0 0 99 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.944 110.7 49.6 -52.8 -51.1 45.0 15.6 6.5 258 260 A L H X S+ 0 0 23 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.915 110.9 48.4 -54.3 -49.6 41.3 15.9 5.7 259 261 A A H X S+ 0 0 7 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.846 112.5 47.8 -63.1 -36.5 40.8 19.1 7.7 260 262 A K H X S+ 0 0 104 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.911 112.6 51.5 -71.4 -38.2 43.8 20.8 6.1 261 263 A Y H X S+ 0 0 46 -4,-2.8 4,-2.1 -5,-0.3 3,-0.5 0.954 109.7 47.2 -59.5 -54.6 42.6 19.7 2.7 262 264 A I H < S+ 0 0 12 -4,-3.0 7,-0.2 1,-0.2 -1,-0.2 0.936 111.8 51.9 -53.8 -48.1 39.1 21.1 3.2 263 265 A h H < S+ 0 0 20 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.769 108.5 49.9 -62.6 -29.8 40.5 24.4 4.5 264 266 A E H < S+ 0 0 135 -4,-1.6 3,-0.4 -3,-0.5 -1,-0.2 0.922 119.1 36.6 -74.7 -43.6 42.8 24.8 1.5 265 267 A N S >X S+ 0 0 55 -4,-2.1 3,-1.3 1,-0.2 4,-1.3 0.121 83.9 130.2 -92.5 19.5 40.0 24.2 -1.0 266 268 A Q G >4 + 0 0 38 -3,-0.4 3,-1.2 1,-0.3 -1,-0.2 0.859 66.1 54.5 -38.6 -54.7 37.8 26.1 1.4 267 269 A D G 34 S+ 0 0 159 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.843 107.8 50.7 -50.7 -40.7 36.4 28.3 -1.4 268 270 A S G <4 S+ 0 0 57 -3,-1.3 -43,-0.4 -6,-0.1 -1,-0.3 0.712 117.0 42.6 -71.1 -24.6 35.4 25.3 -3.5 269 271 A I S << S- 0 0 3 -4,-1.3 4,-0.1 -3,-1.2 -48,-0.1 -0.516 118.1 -27.6-110.9 179.3 33.6 23.7 -0.5 270 272 A S - 0 0 0 -2,-0.2 -1,-0.3 1,-0.1 3,-0.3 0.314 45.9-141.3 -25.8 154.2 31.3 25.6 2.1 271 273 A S S S+ 0 0 58 1,-0.2 3,-0.5 24,-0.1 -1,-0.1 0.613 93.8 72.4 -97.0 -18.2 31.7 29.3 2.8 272 274 A K + 0 0 84 1,-0.2 4,-0.3 20,-0.2 3,-0.2 0.340 66.7 95.1 -80.5 6.3 31.0 28.9 6.5 273 275 A L > + 0 0 0 -3,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.208 54.9 114.0 -82.7 16.3 34.3 27.2 7.2 274 276 A K T >4 S+ 0 0 151 -3,-0.5 3,-0.7 2,-0.2 4,-0.5 0.965 78.0 26.7 -50.3 -81.8 35.8 30.6 8.2 275 277 A E G >> S+ 0 0 145 -3,-0.2 3,-2.2 1,-0.2 4,-0.6 0.918 116.9 62.1 -53.1 -49.9 36.6 30.5 11.9 276 278 A i G >4 S+ 0 0 4 -4,-0.3 3,-0.8 1,-0.3 -1,-0.2 0.823 101.4 52.6 -44.6 -42.5 37.1 26.7 11.9 277 279 A h G << S+ 0 0 26 -4,-1.5 -1,-0.3 -3,-0.7 -2,-0.2 0.586 106.7 50.5 -78.6 -7.5 40.0 27.0 9.5 278 280 A E G <4 S+ 0 0 186 -3,-2.2 -1,-0.2 -4,-0.5 -2,-0.2 0.379 90.6 103.2-106.5 -0.4 41.9 29.6 11.5 279 281 A K S << S- 0 0 73 -3,-0.8 5,-0.1 -4,-0.6 -3,-0.0 -0.395 83.0 -82.4 -79.5 160.2 41.7 27.5 14.7 280 282 A P >> - 0 0 81 0, 0.0 3,-2.0 0, 0.0 4,-1.8 -0.164 44.9 -97.0 -63.5 156.3 44.7 25.5 16.0 281 283 A L T 34 S+ 0 0 78 1,-0.3 4,-0.5 2,-0.2 -269,-0.1 0.768 118.3 58.2 -38.0 -44.1 45.6 22.0 14.8 282 284 A L T 34 S+ 0 0 30 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.708 115.2 30.6 -67.8 -24.1 43.8 20.2 17.7 283 285 A E T <> S+ 0 0 63 -3,-2.0 4,-2.4 2,-0.1 5,-0.3 0.698 88.6 95.6-109.4 -24.3 40.4 21.7 17.0 284 286 A K H X S+ 0 0 47 -4,-1.8 4,-2.9 1,-0.2 5,-0.2 0.829 92.6 38.1 -35.6 -59.6 40.1 22.2 13.3 285 287 A S H > S+ 0 0 22 -4,-0.5 4,-3.7 2,-0.2 -1,-0.2 0.951 113.7 53.4 -64.1 -49.6 38.4 18.9 12.4 286 288 A H H > S+ 0 0 37 -4,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.843 114.2 46.8 -52.4 -31.8 36.1 18.8 15.5 287 289 A i H >X S+ 0 0 16 -4,-2.4 3,-1.4 2,-0.2 4,-1.1 0.950 110.8 48.2 -73.5 -53.4 35.1 22.3 14.3 288 290 A I H >< S+ 0 0 15 -4,-2.9 3,-1.0 1,-0.3 -2,-0.2 0.916 105.7 63.1 -53.2 -41.9 34.6 21.4 10.7 289 291 A A H 3< S+ 0 0 54 -4,-3.7 -1,-0.3 1,-0.3 -2,-0.2 0.767 111.6 33.7 -55.1 -31.9 32.6 18.4 12.0 290 292 A E H << S+ 0 0 137 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.442 85.0 133.8-106.8 -0.3 30.0 20.6 13.5 291 293 A V << - 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0 0 55 1,-0.1 4,-2.1 4,-0.1 5,-0.2 -0.220 28.4-129.5 -55.9 137.5 11.0 -4.5 31.4 418 420 A T H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.907 108.2 47.9 -57.1 -47.9 9.3 -1.7 33.5 419 421 A P H > S+ 0 0 87 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.845 111.6 51.6 -64.8 -30.1 12.6 0.0 34.2 420 422 A T H > S+ 0 0 30 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.873 109.2 49.9 -71.0 -40.2 13.6 -0.1 30.6 421 423 A L H X S+ 0 0 10 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.925 109.0 52.1 -63.5 -46.5 10.3 1.4 29.5 422 424 A V H X S+ 0 0 7 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.914 113.6 44.0 -57.9 -44.5 10.7 4.2 32.0 423 425 A E H X S+ 0 0 98 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.925 115.0 45.8 -68.6 -46.9 14.2 5.1 30.7 424 426 A V H X S+ 0 0 13 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.908 112.8 51.5 -63.9 -41.1 13.5 4.9 27.0 425 427 A S H X S+ 0 0 2 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.2 0.824 110.0 50.8 -65.1 -30.7 10.3 6.9 27.4 426 428 A R H X S+ 0 0 34 -4,-1.3 4,-2.0 -5,-0.3 -2,-0.2 0.938 110.1 46.8 -72.9 -45.4 12.2 9.5 29.3 427 429 A N H X S+ 0 0 33 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.905 111.2 53.7 -61.0 -41.4 14.9 9.9 26.7 428 430 A L H X S+ 0 0 27 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.911 107.1 51.5 -57.9 -43.9 12.2 10.0 24.0 429 431 A G H X S+ 0 0 0 -4,-1.7 4,-1.5 1,-0.2 3,-0.4 0.893 107.7 52.2 -62.1 -39.6 10.6 12.9 25.9 430 432 A K H X S+ 0 0 70 -4,-2.0 4,-2.5 1,-0.3 3,-0.4 0.935 102.1 57.5 -62.5 -47.4 13.9 14.8 26.1 431 433 A V H X S+ 0 0 16 -4,-2.4 4,-1.0 1,-0.3 5,-0.3 0.804 106.3 55.4 -52.8 -27.2 14.4 14.5 22.3 432 434 A G H X S+ 0 0 10 -4,-1.0 4,-2.2 -3,-0.4 -1,-0.3 0.907 111.0 38.7 -72.9 -44.7 11.0 16.2 22.3 433 435 A S H < S+ 0 0 32 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.694 116.4 53.9 -79.2 -18.3 12.0 19.2 24.4 434 436 A K H < S+ 0 0 103 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.714 123.5 23.4 -87.2 -22.3 15.4 19.3 22.7 435 437 A m H >< S+ 0 0 7 -4,-1.0 3,-2.3 -5,-0.3 -2,-0.2 0.773 105.0 70.9-114.1 -36.3 14.0 19.5 19.2 436 438 A l T 3< S+ 0 0 7 -4,-2.2 -3,-0.1 1,-0.3 -2,-0.1 0.636 90.9 68.5 -58.8 -13.1 10.5 20.8 19.2 437 439 A K T 3 S+ 0 0 120 -4,-0.2 -1,-0.3 -5,-0.2 -2,-0.1 0.437 86.5 84.3 -87.3 2.0 11.9 24.2 20.1 438 440 A H S < S- 0 0 46 -3,-2.3 2,-0.1 1,-0.1 5,-0.1 -0.593 92.5 -95.1 -97.5 162.4 13.5 24.6 16.6 439 441 A P > - 0 0 93 0, 0.0 3,-3.2 0, 0.0 4,-0.4 -0.507 44.4-100.8 -75.5 152.4 11.8 25.8 13.5 440 442 A E G >> S+ 0 0 111 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.696 118.7 71.0 -42.0 -25.6 10.3 23.1 11.3 441 443 A A G 34 S+ 0 0 58 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.726 109.4 29.1 -69.4 -21.3 13.3 23.5 9.0 442 444 A K G <> S+ 0 0 93 -3,-3.2 4,-1.1 -7,-0.1 -1,-0.2 0.198 95.8 90.8-126.1 19.4 15.6 21.9 11.5 443 445 A R H <> S+ 0 0 45 -3,-0.7 4,-3.0 -4,-0.4 5,-0.2 0.963 83.7 49.8 -78.0 -55.8 13.4 19.5 13.4 444 446 A M H X S+ 0 0 12 -4,-0.5 4,-2.2 -106,-0.3 5,-0.1 0.853 111.5 49.2 -53.3 -42.5 13.8 16.3 11.4 445 447 A P H > S+ 0 0 36 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.966 113.5 47.6 -63.4 -47.1 17.5 16.5 11.4 446 448 A m H X S+ 0 0 18 -4,-1.1 4,-1.8 1,-0.2 5,-0.3 0.936 112.7 47.5 -54.3 -56.5 17.6 17.1 15.2 447 449 A A H X S+ 0 0 14 -4,-3.0 4,-3.6 1,-0.2 5,-0.3 0.919 108.5 56.7 -53.2 -49.1 15.2 14.2 15.9 448 450 A E H X S+ 0 0 31 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.908 108.1 45.6 -50.6 -50.7 17.1 11.9 13.6 449 451 A D H X S+ 0 0 40 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.849 119.7 39.2 -66.7 -34.4 20.4 12.4 15.5 450 452 A Y H >X S+ 0 0 78 -4,-1.8 4,-1.9 -5,-0.2 3,-0.6 0.881 116.0 51.2 -80.2 -40.4 18.9 12.0 19.0 451 453 A L H 3X S+ 0 0 46 -4,-3.6 4,-2.1 -5,-0.3 -2,-0.2 0.786 101.0 64.3 -67.9 -27.8 16.6 9.2 18.0 452 454 A S H 3X S+ 0 0 35 -4,-1.8 4,-0.9 -5,-0.3 -1,-0.2 0.835 108.0 39.1 -68.4 -31.6 19.4 7.2 16.4 453 455 A V H - 0 0 8 1,-0.1 4,-1.6 -6,-0.1 -1,-0.3 -0.991 51.7-152.1-133.9 136.5 9.9 -9.4 21.7 469 471 A D H > S+ 0 0 128 -2,-0.4 4,-2.2 1,-0.2 -1,-0.1 0.819 101.3 60.7 -69.5 -30.0 10.5 -10.7 18.2 470 472 A R H > S+ 0 0 55 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.895 105.7 44.6 -63.8 -43.0 8.9 -7.4 17.0 471 473 A V H > S+ 0 0 5 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.873 115.1 49.3 -68.9 -36.7 11.6 -5.3 18.6 472 474 A T H X S+ 0 0 53 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.827 106.3 57.5 -70.2 -32.1 14.2 -7.7 17.3 473 475 A K H X S+ 0 0 131 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.957 114.8 36.6 -60.7 -51.2 12.5 -7.4 13.9 474 476 A o H < S+ 0 0 1 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.901 115.1 55.1 -68.0 -44.1 13.1 -3.6 14.0 475 477 A n H < S+ 0 0 12 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.728 114.9 37.9 -64.5 -26.6 16.5 -3.8 15.7 476 478 A T H < S+ 0 0 108 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.487 99.2 99.7-102.5 -6.1 18.0 -6.1 13.1 477 479 A E S < S- 0 0 69 -4,-0.7 2,-0.2 -3,-0.5 5,-0.1 0.077 91.2 -64.9 -65.2-176.7 16.2 -4.4 10.2 478 480 A S >> - 0 0 43 1,-0.1 3,-2.2 3,-0.0 4,-1.2 -0.522 40.6-121.6 -77.6 143.8 18.0 -1.9 8.0 479 481 A L T 34 S+ 0 0 58 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.830 116.7 56.1 -51.3 -34.0 19.1 1.4 9.6 480 482 A V T 34 S+ 0 0 31 1,-0.2 -1,-0.3 2,-0.1 -134,-0.1 0.705 115.3 37.3 -73.0 -18.8 17.0 3.1 7.0 481 483 A N T <> S+ 0 0 71 -3,-2.2 4,-2.1 2,-0.1 -2,-0.2 0.426 91.1 94.4-110.5 -2.0 13.9 1.1 8.1 482 484 A R H X S+ 0 0 23 -4,-1.2 4,-1.7 -3,-0.3 -2,-0.1 0.940 89.7 37.8 -58.1 -54.7 14.6 1.0 11.9 483 485 A R H > S+ 0 0 42 -4,-0.5 4,-2.6 2,-0.2 5,-0.2 0.908 115.9 52.7 -66.3 -43.6 12.6 4.0 13.0 484 486 A P H > S+ 0 0 30 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.911 107.1 54.9 -59.4 -38.2 9.7 3.4 10.6 485 487 A o H < S+ 0 0 25 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.934 109.5 45.5 -59.2 -47.0 9.5 -0.2 11.9 486 488 A F H >< S+ 0 0 31 -4,-1.7 3,-1.7 1,-0.2 -1,-0.2 0.901 108.9 55.6 -65.1 -39.6 9.1 1.1 15.5 487 489 A S H 3< S+ 0 0 54 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.778 102.8 59.5 -62.4 -25.4 6.5 3.6 14.4 488 490 A A T 3< S+ 0 0 70 -4,-1.4 2,-0.3 -3,-0.4 -1,-0.3 0.286 76.3 117.2 -88.1 8.8 4.6 0.7 12.9 489 491 A L < - 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