==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPOPROTEIN 30-NOV-92 1AEP . COMPND 2 MOLECULE: APOLIPOPHORIN III; . SOURCE 2 ORGANISM_SCIENTIFIC: LOCUSTA MIGRATORIA; . AUTHOR H.HOLDEN . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8335.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 84.3 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 69.9 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+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 0 0 0 0 0 1 0 0 0 1 0 0 0 0 1 0 0 0 2 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 6 A N > 0 0 113 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -52.4 14.8 32.5 -10.6 2 7 A I H > + 0 0 10 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.929 360.0 61.8 -61.0 -43.0 14.2 29.9 -8.0 3 8 A A H > S+ 0 0 34 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.909 105.5 45.9 -46.0 -51.0 14.0 27.5 -10.9 4 9 A E H >> S+ 0 0 107 2,-0.2 4,-2.5 1,-0.2 3,-0.9 0.975 112.1 48.7 -57.8 -60.3 17.5 28.4 -11.7 5 10 A A H 3X S+ 0 0 9 -4,-2.4 4,-2.0 1,-0.3 -2,-0.2 0.913 113.1 48.9 -43.8 -51.3 18.9 28.1 -8.3 6 11 A V H 3X S+ 0 0 8 -4,-3.7 4,-1.7 1,-0.2 -1,-0.3 0.777 108.7 53.3 -63.3 -28.9 17.2 24.8 -7.9 7 12 A Q H X S+ 0 0 12 -4,-2.6 4,-0.7 -5,-0.2 3,-0.6 0.888 103.8 57.3 -62.1 -39.3 26.5 11.7 -5.0 18 23 A H H >< S+ 0 0 133 -4,-1.5 3,-1.0 -3,-0.5 -1,-0.2 0.925 107.5 50.2 -53.6 -48.0 28.6 10.2 -7.8 19 24 A E H >< S+ 0 0 26 -4,-1.9 3,-2.3 1,-0.2 -1,-0.2 0.697 88.5 78.7 -62.5 -28.5 31.7 10.9 -5.7 20 25 A L H X< S+ 0 0 0 -4,-1.1 3,-1.8 -3,-0.6 -1,-0.2 0.879 88.8 60.7 -49.2 -40.1 30.4 9.3 -2.6 21 26 A H G X< S+ 0 0 107 -3,-1.0 3,-0.8 -4,-0.7 -1,-0.3 0.606 92.5 64.7 -62.9 -18.5 31.3 6.0 -4.3 22 27 A E G X S+ 0 0 94 -3,-2.3 3,-1.0 1,-0.2 -1,-0.3 0.447 78.2 82.2 -89.3 2.8 34.9 6.9 -4.4 23 28 A T G X S+ 0 0 0 -3,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.701 80.9 69.2 -73.8 -18.3 35.1 6.9 -0.7 24 29 A L G < S+ 0 0 109 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.582 86.5 65.1 -73.5 -14.0 35.5 3.1 -1.1 25 30 A G G < S+ 0 0 70 -3,-1.0 -1,-0.2 -4,-0.0 -2,-0.1 0.362 78.6 117.4 -91.0 2.6 38.9 3.6 -2.6 26 31 A L S < S- 0 0 19 -3,-1.1 125,-0.1 2,-0.1 6,-0.1 -0.307 81.2-103.7 -70.0 155.6 40.3 4.9 0.6 27 32 A P S S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.908 100.8 23.5 -43.6 -62.8 43.0 3.2 2.5 28 33 A T > - 0 0 61 1,-0.1 4,-1.4 0, 0.0 5,-0.1 -0.752 68.2-130.9-111.3 157.6 40.8 1.7 5.2 29 34 A P T 4 S+ 0 0 91 0, 0.0 4,-0.5 0, 0.0 60,-0.2 0.490 115.3 52.8 -78.1 -3.0 37.2 0.9 5.4 30 35 A D T > S+ 0 0 104 2,-0.2 4,-2.2 3,-0.1 5,-0.3 0.840 101.3 54.4 -93.9 -49.8 37.4 2.8 8.7 31 36 A E H > S+ 0 0 93 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.926 111.9 46.0 -50.5 -51.2 39.0 6.0 7.4 32 37 A A H X S+ 0 0 0 -4,-1.4 4,-3.3 1,-0.2 5,-0.3 0.911 108.0 55.8 -61.0 -45.6 36.3 6.4 4.9 33 38 A L H > S+ 0 0 34 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.859 110.9 45.0 -56.4 -37.8 33.6 5.7 7.4 34 39 A N H X S+ 0 0 107 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.883 112.3 52.1 -74.1 -38.5 34.8 8.5 9.6 35 40 A L H X S+ 0 0 23 -4,-2.3 4,-2.8 -5,-0.3 5,-0.2 0.982 113.0 44.3 -59.5 -57.4 35.2 10.8 6.7 36 41 A L H X S+ 0 0 0 -4,-3.3 4,-3.6 1,-0.2 5,-0.3 0.918 110.2 53.5 -52.5 -52.3 31.7 10.2 5.6 37 42 A T H X S+ 0 0 34 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.906 111.2 48.8 -54.4 -40.1 30.1 10.4 9.0 38 43 A E H X S+ 0 0 129 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.956 112.2 45.6 -62.2 -56.3 31.8 13.7 9.3 39 44 A Q H X S+ 0 0 20 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.912 110.6 54.0 -55.6 -46.2 30.7 15.0 6.0 40 45 A A H X S+ 0 0 1 -4,-3.6 4,-2.8 1,-0.2 -1,-0.2 0.908 109.5 49.3 -56.6 -39.1 27.2 13.8 6.6 41 46 A N H X S+ 0 0 65 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.881 107.6 52.8 -70.1 -35.1 27.2 15.7 9.8 42 47 A A H X S+ 0 0 47 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.917 113.9 43.7 -64.3 -41.4 28.4 18.9 8.3 43 48 A F H >X S+ 0 0 4 -4,-2.5 4,-2.9 2,-0.2 3,-0.5 0.958 110.1 53.1 -64.4 -55.8 25.7 18.8 5.7 44 49 A K H 3X S+ 0 0 38 -4,-2.8 4,-2.1 1,-0.3 -1,-0.2 0.894 107.9 55.0 -47.1 -43.2 23.0 17.9 8.1 45 50 A T H 3X S+ 0 0 85 -4,-1.9 4,-0.8 -5,-0.2 -1,-0.3 0.881 110.2 43.7 -58.8 -45.8 24.1 20.8 10.1 46 51 A K H XX S+ 0 0 91 -4,-1.5 4,-1.6 -3,-0.5 3,-0.6 0.928 111.8 52.0 -68.3 -48.8 23.8 23.2 7.3 47 52 A I H 3X S+ 0 0 1 -4,-2.9 4,-2.3 1,-0.3 -2,-0.2 0.848 107.9 53.2 -57.9 -35.7 20.4 21.9 6.0 48 53 A A H 3X S+ 0 0 32 -4,-2.1 4,-1.8 -5,-0.4 -1,-0.3 0.824 103.2 58.4 -70.0 -27.2 19.0 22.2 9.4 49 54 A E H X S+ 0 0 34 -4,-1.2 3,-3.0 1,-0.2 4,-0.5 0.939 102.5 58.9 -63.6 -46.5 10.2 33.4 7.5 58 63 A A H >< S+ 0 0 5 -4,-2.3 3,-1.2 1,-0.3 -1,-0.2 0.818 95.1 66.6 -52.9 -33.0 6.9 31.5 7.5 59 64 A E T 3< S+ 0 0 146 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.659 97.9 54.1 -63.2 -19.5 6.1 33.2 10.7 60 65 A K T <4 S+ 0 0 116 -3,-3.0 -1,-0.3 -4,-0.3 -2,-0.2 0.604 100.9 66.1 -93.0 -13.2 5.9 36.5 8.9 61 66 A H << - 0 0 53 -3,-1.2 2,-0.3 -4,-0.5 64,-0.0 -0.586 68.2-136.7-107.9 169.6 3.4 35.6 6.2 62 67 A Q > + 0 0 166 -2,-0.2 3,-0.6 4,-0.1 4,-0.5 -0.774 57.0 23.9-119.1 166.0 -0.2 34.6 6.1 63 68 A G T 3> S- 0 0 47 -2,-0.3 4,-0.9 1,-0.2 -2,-0.1 -0.500 109.6 -36.1 87.1-158.3 -2.2 32.1 4.4 64 69 A S H 3> S+ 0 0 62 2,-0.2 4,-3.1 -2,-0.2 -1,-0.2 0.585 125.6 69.1 -85.0 -14.5 -1.2 28.8 2.9 65 70 A V H <> S+ 0 0 17 -3,-0.6 4,-2.6 2,-0.2 5,-0.2 0.950 103.4 45.7 -66.5 -47.6 2.2 29.9 1.7 66 71 A A H > S+ 0 0 15 -4,-0.5 4,-2.3 2,-0.2 5,-0.2 0.880 114.7 48.2 -60.7 -42.9 3.2 30.2 5.3 67 72 A E H X S+ 0 0 141 -4,-0.9 4,-2.7 1,-0.2 -2,-0.2 0.988 116.2 41.8 -60.3 -58.3 1.7 26.8 6.0 68 73 A Q H X S+ 0 0 71 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.745 112.9 54.7 -61.2 -30.2 3.4 25.3 3.1 69 74 A L H X S+ 0 0 2 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.929 109.6 46.0 -69.8 -47.9 6.7 27.1 3.7 70 75 A N H X S+ 0 0 33 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.907 112.0 54.0 -59.7 -42.8 6.8 25.8 7.3 71 76 A A H X S+ 0 0 43 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.947 105.4 51.7 -56.6 -54.0 6.0 22.4 5.9 72 77 A F H X S+ 0 0 12 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.924 109.8 49.6 -51.1 -49.2 8.8 22.4 3.4 73 78 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.953 108.9 51.3 -55.5 -53.1 11.2 23.2 6.1 74 79 A R H X S+ 0 0 137 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.919 112.1 48.7 -50.2 -46.8 10.0 20.5 8.4 75 80 A N H X S+ 0 0 81 -4,-2.7 4,-1.8 2,-0.2 3,-0.3 0.895 105.1 55.2 -61.3 -46.1 10.3 18.0 5.6 76 81 A L H < S+ 0 0 0 -4,-2.7 4,-0.5 1,-0.3 3,-0.4 0.928 109.3 51.4 -53.6 -42.4 13.8 19.0 4.6 77 82 A N H >X S+ 0 0 41 -4,-2.3 4,-2.1 1,-0.2 3,-0.7 0.819 105.7 54.7 -62.7 -34.4 14.7 18.4 8.2 78 83 A N H 3< S+ 0 0 112 -4,-1.4 4,-0.4 -3,-0.3 -1,-0.2 0.820 101.6 56.2 -73.9 -28.4 13.2 14.9 8.1 79 84 A S T 3< S+ 0 0 21 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.621 117.6 33.5 -81.2 -5.4 15.2 13.7 5.2 80 85 A I T <4 S+ 0 0 2 -3,-0.7 3,-0.4 -4,-0.5 4,-0.2 0.762 87.9 89.5-113.9 -36.4 18.5 14.5 6.9 81 86 A H S < S+ 0 0 114 -4,-2.1 2,-0.9 1,-0.3 3,-0.4 0.779 97.1 40.2 -28.5 -54.0 18.1 13.9 10.7 82 87 A D S S+ 0 0 114 -4,-0.4 -1,-0.3 1,-0.2 4,-0.1 -0.622 82.5 105.8-105.2 74.4 19.1 10.3 10.4 83 88 A A S S+ 0 0 3 -2,-0.9 -1,-0.2 -3,-0.4 13,-0.1 0.560 77.3 44.5-126.1 -13.3 21.9 10.3 7.9 84 89 A A S S+ 0 0 16 -3,-0.4 8,-0.1 -4,-0.2 -2,-0.1 -0.067 89.8 93.8-120.8 29.9 25.0 9.7 9.9 85 90 A T + 0 0 66 6,-0.1 -1,-0.1 7,-0.1 7,-0.1 0.862 48.2 107.7 -88.9 -44.8 23.6 7.0 12.0 86 91 A S - 0 0 41 5,-0.2 -3,-0.0 1,-0.1 -49,-0.0 0.012 61.3-142.4 -40.7 143.6 24.6 3.8 10.3 87 92 A L S S+ 0 0 159 5,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.399 77.8 52.6 -91.1 -2.0 27.3 1.7 12.0 88 93 A N S > S- 0 0 67 1,-0.1 4,-2.5 -55,-0.0 5,-0.2 -0.971 85.2-113.5-138.0 152.6 29.0 0.6 8.9 89 94 A L H > S+ 0 0 31 -2,-0.3 4,-2.4 -60,-0.2 5,-0.2 0.900 111.9 55.3 -43.7 -52.3 30.4 2.1 5.7 90 95 A Q H > S+ 0 0 134 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.930 112.3 38.1 -50.0 -60.4 27.7 0.5 3.5 91 96 A D H > S+ 0 0 57 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.849 114.3 58.0 -62.3 -35.1 24.6 1.8 5.3 92 97 A Q H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.853 108.2 45.6 -59.4 -42.0 26.4 5.1 5.8 93 98 A L H X S+ 0 0 13 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.893 113.8 47.7 -70.7 -43.8 26.9 5.4 2.1 94 99 A N H X S+ 0 0 84 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.943 111.7 52.0 -62.3 -48.0 23.4 4.4 1.3 95 100 A S H X S+ 0 0 28 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.889 111.8 44.2 -54.3 -49.0 22.0 6.8 3.9 96 101 A L H X S+ 0 0 1 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.965 110.9 54.1 -62.7 -52.9 23.9 9.8 2.7 97 102 A Q H X S+ 0 0 57 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.761 113.5 43.1 -51.4 -32.6 23.1 9.1 -1.0 98 103 A S H X S+ 0 0 60 -4,-1.7 4,-3.2 2,-0.2 5,-0.3 0.925 110.0 54.2 -80.5 -49.2 19.5 9.0 -0.2 99 104 A A H X S+ 0 0 3 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.925 111.2 48.1 -49.5 -47.2 19.5 12.0 2.1 100 105 A L H X S+ 0 0 0 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.917 111.4 49.6 -59.5 -46.0 21.1 13.9 -0.8 101 106 A T H X S+ 0 0 54 -4,-1.3 4,-1.7 -5,-0.3 -1,-0.2 0.895 109.1 51.3 -63.4 -40.0 18.7 12.7 -3.2 102 107 A N H X S+ 0 0 60 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.847 105.9 55.2 -67.9 -33.1 15.7 13.6 -1.0 103 108 A V H X S+ 0 0 0 -4,-1.9 4,-1.2 -5,-0.3 -1,-0.2 0.896 109.1 48.6 -66.6 -37.3 16.9 17.2 -0.5 104 109 A G H X S+ 0 0 8 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.900 111.0 48.7 -67.2 -42.8 17.1 17.7 -4.2 105 110 A H H X S+ 0 0 98 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.885 109.8 51.6 -65.6 -40.3 13.6 16.4 -4.8 106 111 A Q H X S+ 0 0 40 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.785 109.1 51.7 -66.2 -30.9 12.1 18.5 -2.1 107 112 A W H X S+ 0 0 0 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.892 109.3 49.4 -72.5 -40.7 13.7 21.5 -3.7 108 113 A Q H X S+ 0 0 71 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.946 109.0 53.6 -63.0 -47.5 12.3 20.7 -7.0 109 114 A D H X S+ 0 0 95 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.945 111.8 42.7 -49.0 -62.5 8.8 20.2 -5.6 110 115 A I H X S+ 0 0 2 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.825 112.7 54.8 -56.7 -34.0 8.8 23.6 -3.9 111 116 A A H X S+ 0 0 7 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.954 109.1 46.5 -64.7 -49.5 10.3 25.3 -6.9 112 117 A T H X S+ 0 0 93 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.892 109.4 56.1 -57.6 -43.5 7.6 23.9 -9.2 113 118 A K H X S+ 0 0 76 -4,-2.3 4,-0.7 -5,-0.3 3,-0.2 0.959 106.6 47.6 -55.0 -55.0 4.9 25.0 -6.7 114 119 A T H < S+ 0 0 22 -4,-2.0 3,-0.5 1,-0.2 8,-0.3 0.821 112.3 52.5 -55.0 -33.9 6.0 28.6 -6.7 115 120 A Q H < S+ 0 0 138 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.862 104.5 54.0 -73.5 -36.0 6.1 28.5 -10.5 116 121 A A H < S+ 0 0 81 -4,-2.3 2,-1.0 -3,-0.2 -1,-0.2 0.502 83.0 99.8 -76.8 -8.2 2.6 27.2 -10.8 117 122 A S >< + 0 0 10 -4,-0.7 3,-1.2 -3,-0.5 5,-0.2 -0.728 46.4 178.5 -85.8 97.5 1.1 30.0 -8.7 118 123 A A T 3 S+ 0 0 88 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.0 0.710 82.0 61.7 -70.6 -24.1 -0.3 32.5 -11.3 119 124 A Q T 3 S- 0 0 165 -3,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.427 113.2-124.7 -79.2 -4.1 -1.5 34.7 -8.5 120 125 A E X + 0 0 149 -3,-1.2 3,-1.7 -6,-0.1 -2,-0.1 0.820 52.3 161.7 58.5 36.5 2.3 35.0 -7.7 121 126 A A T 3 + 0 0 37 1,-0.3 -1,-0.1 2,-0.1 -56,-0.1 0.734 66.4 52.7 -55.5 -30.7 1.5 33.8 -4.2 122 127 A W T > S+ 0 0 13 -8,-0.3 3,-2.1 1,-0.2 4,-0.4 0.531 80.1 96.2 -85.9 -10.9 5.1 32.8 -3.4 123 128 A A G X S+ 0 0 57 -3,-1.7 3,-1.3 1,-0.3 4,-0.4 0.844 74.0 63.7 -46.3 -42.1 6.6 36.1 -4.5 124 129 A P G 3 S+ 0 0 83 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.681 110.4 35.4 -63.6 -16.3 6.6 37.4 -1.0 125 130 A V G <> S+ 0 0 2 -3,-2.1 4,-2.3 1,-0.1 -2,-0.2 0.229 83.6 111.4-121.3 12.1 9.1 34.8 0.3 126 131 A Q H <> S+ 0 0 64 -3,-1.3 4,-2.7 -4,-0.4 5,-0.2 0.869 74.0 53.5 -53.5 -48.5 11.2 34.5 -2.9 127 132 A S H > S+ 0 0 86 -4,-0.4 4,-3.0 1,-0.2 5,-0.2 0.959 111.3 46.7 -54.6 -51.7 14.3 36.0 -1.4 128 133 A A H > S+ 0 0 14 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.907 111.8 49.4 -55.9 -49.8 14.3 33.6 1.5 129 134 A L H X S+ 0 0 1 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.931 112.9 50.0 -57.4 -44.6 13.7 30.6 -0.7 130 135 A Q H X S+ 0 0 36 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.917 110.2 47.1 -62.4 -47.5 16.6 31.7 -2.9 131 136 A E H X S+ 0 0 119 -4,-3.0 4,-2.4 1,-0.2 3,-0.4 0.965 111.8 51.7 -61.1 -44.7 19.0 32.3 -0.2 132 137 A A H X S+ 0 0 2 -4,-2.6 4,-1.7 1,-0.3 -1,-0.2 0.852 106.6 54.0 -57.4 -36.7 18.2 28.9 1.3 133 138 A A H X S+ 0 0 1 -4,-1.9 4,-1.8 2,-0.2 -1,-0.3 0.875 108.6 49.7 -66.5 -34.9 18.7 27.3 -2.1 134 139 A E H X S+ 0 0 107 -4,-1.9 4,-2.4 -3,-0.4 -2,-0.2 0.894 108.3 51.8 -69.4 -42.4 22.1 28.8 -2.3 135 140 A K H X S+ 0 0 84 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.814 110.3 49.7 -62.8 -34.2 23.0 27.6 1.2 136 141 A T H X S+ 0 0 1 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.881 108.7 52.2 -72.2 -39.5 22.0 24.1 0.2 137 142 A K H X S+ 0 0 54 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.935 110.7 48.7 -59.6 -46.6 24.1 24.3 -3.0 138 143 A E H X S+ 0 0 107 -4,-2.4 4,-3.3 2,-0.2 5,-0.2 0.889 107.5 53.6 -60.7 -46.0 27.2 25.3 -0.9 139 144 A A H X S+ 0 0 9 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.954 113.3 44.1 -55.3 -49.1 26.7 22.6 1.6 140 145 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.817 113.6 49.4 -66.6 -34.7 26.6 20.0 -1.2 141 146 A A H X S+ 0 0 23 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.928 110.8 51.6 -70.5 -40.5 29.6 21.6 -3.0 142 147 A N H X S+ 0 0 72 -4,-3.3 4,-1.9 2,-0.2 -2,-0.2 0.923 108.3 51.2 -57.7 -47.6 31.6 21.6 0.2 143 148 A L H X S+ 0 0 3 -4,-2.2 4,-2.3 -5,-0.2 5,-0.3 0.939 110.7 48.6 -55.9 -49.6 30.8 18.0 0.7 144 149 A Q H X S+ 0 0 35 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.941 105.4 56.2 -59.0 -46.9 32.0 17.2 -2.7 145 150 A N H X S+ 0 0 84 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.894 110.2 49.2 -51.2 -38.5 35.2 19.2 -2.3 146 151 A S H X S+ 0 0 41 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.950 107.3 49.5 -66.5 -52.4 35.9 17.0 0.7 147 152 A I H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.756 116.7 48.6 -59.1 -20.8 35.3 13.6 -0.9 148 153 A Q H >< S+ 0 0 68 -4,-1.7 3,-1.1 -5,-0.3 -2,-0.2 0.867 109.0 46.8 -85.8 -46.0 37.6 14.9 -3.5 149 154 A S H >< S+ 0 0 71 -4,-2.4 3,-0.5 1,-0.2 4,-0.2 0.715 109.8 55.3 -72.1 -21.8 40.4 16.2 -1.5 150 155 A A T 3< S+ 0 0 34 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.1 0.283 106.5 52.0 -91.4 6.7 40.5 13.0 0.6 151 156 A V T < S+ 0 0 53 -3,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.251 106.9 51.0-124.1 8.9 40.9 11.0 -2.5 152 157 A Q < 0 0 138 -3,-0.5 -2,-0.2 -4,-0.0 -3,-0.1 0.299 360.0 360.0-120.5 -5.3 43.9 13.0 -3.8 153 158 A K 0 0 223 -4,-0.2 -3,-0.2 -5,-0.1 -4,-0.1 -0.493 360.0 360.0 172.7 360.0 45.7 12.6 -0.5