==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 13-DEC-08 2ZWJ . COMPND 2 MOLECULE: HEMOGLOBIN V; . SOURCE 2 ORGANISM_SCIENTIFIC: TOKUNAGAYUSURIKA AKAMUSI; . AUTHOR T.KUWADA,T.HASEGAWA,T.TAKAGI,F.SHISHIKURA . 152 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8155.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 73.7 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 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 0 1 0 0 3 0 0 0 1 0 0 1 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 1 A A 0 0 101 0, 0.0 2,-0.4 0, 0.0 137,-0.1 0.000 360.0 360.0 360.0 164.6 28.5 3.5 -8.1 2 2 A F - 0 0 44 136,-0.1 2,-0.5 134,-0.0 133,-0.1 -0.639 360.0-169.8 -76.8 129.8 28.2 2.3 -4.5 3 3 A V - 0 0 85 -2,-0.4 132,-0.1 128,-0.2 131,-0.1 -0.955 18.1-131.7-126.1 109.7 30.9 3.9 -2.3 4 4 A G - 0 0 36 -2,-0.5 2,-0.3 1,-0.1 78,-0.1 -0.166 18.9-122.8 -60.5 150.4 31.3 2.4 1.3 5 5 A L - 0 0 15 76,-0.4 -1,-0.1 1,-0.1 79,-0.1 -0.699 21.9-117.5 -95.1 146.4 31.5 4.7 4.3 6 6 A S > - 0 0 49 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.291 31.0-104.7 -71.2 165.2 34.4 4.7 6.8 7 7 A D H > S+ 0 0 131 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.913 125.2 48.4 -54.9 -44.7 33.9 3.8 10.5 8 8 A S H > S+ 0 0 80 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.887 110.8 50.3 -65.3 -39.1 34.1 7.5 11.3 9 9 A E H > S+ 0 0 48 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.869 106.8 54.9 -66.9 -38.5 31.6 8.4 8.6 10 10 A E H X S+ 0 0 21 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.918 108.0 49.4 -56.5 -45.9 29.2 5.7 9.9 11 11 A K H X S+ 0 0 120 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.908 109.3 52.5 -60.9 -42.7 29.4 7.4 13.3 12 12 A L H X S+ 0 0 37 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.906 109.7 48.2 -60.3 -43.8 28.7 10.7 11.7 13 13 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.936 112.3 48.5 -63.0 -47.7 25.6 9.4 9.9 14 14 A R H X S+ 0 0 106 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.938 114.8 45.5 -56.5 -49.4 24.2 7.7 13.2 15 15 A D H < S+ 0 0 73 -4,-2.8 3,-0.4 1,-0.2 -1,-0.2 0.890 111.2 53.0 -61.0 -41.4 24.8 11.0 15.1 16 16 A A H < S+ 0 0 9 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.862 114.8 41.5 -61.4 -36.5 23.2 13.1 12.3 17 17 A W H X S+ 0 0 4 -4,-2.0 4,-3.0 1,-0.2 3,-0.5 0.584 88.5 95.2 -88.8 -12.8 20.1 10.9 12.3 18 18 A A H X S+ 0 0 52 -4,-1.1 4,-2.0 -3,-0.4 -1,-0.2 0.865 81.5 51.6 -54.1 -48.0 19.8 10.6 16.2 19 19 A P H 4 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.903 116.0 42.6 -55.9 -41.2 17.3 13.5 16.7 20 20 A I H >4 S+ 0 0 11 -3,-0.5 3,-1.7 -4,-0.3 7,-0.3 0.903 109.7 57.1 -69.5 -42.3 15.0 11.9 14.0 21 21 A H H >< S+ 0 0 96 -4,-3.0 3,-0.7 1,-0.3 -1,-0.2 0.844 106.1 50.9 -56.9 -35.3 15.6 8.4 15.4 22 22 A G T 3< S+ 0 0 70 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.472 125.0 27.4 -83.1 -3.9 14.3 9.5 18.8 23 23 A D T <> S+ 0 0 94 -3,-1.7 4,-2.4 -4,-0.2 -1,-0.3 -0.349 78.7 150.7-150.1 57.6 11.2 11.1 17.2 24 24 A L H <> S+ 0 0 36 -3,-0.7 4,-2.6 1,-0.2 5,-0.1 0.942 72.3 39.5 -66.0 -54.9 10.7 8.9 14.1 25 25 A Q H > S+ 0 0 90 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.895 116.7 51.2 -63.7 -41.7 7.0 9.0 13.6 26 26 A G H > S+ 0 0 25 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.909 113.3 44.5 -62.0 -45.4 6.7 12.8 14.5 27 27 A T H X S+ 0 0 23 -4,-2.4 4,-3.2 -7,-0.3 5,-0.3 0.926 111.7 53.9 -61.9 -47.0 9.5 13.7 12.1 28 28 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.2 5,-0.3 0.925 107.6 50.6 -53.3 -50.5 7.9 11.5 9.4 29 29 A N H X S+ 0 0 38 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.898 115.4 41.8 -55.4 -46.8 4.6 13.3 9.8 30 30 A T H X S+ 0 0 82 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.940 117.0 46.1 -68.7 -49.4 6.1 16.7 9.5 31 31 A V H X S+ 0 0 4 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.912 113.5 48.8 -62.7 -44.8 8.5 15.9 6.6 32 32 A F H X S+ 0 0 3 -4,-3.0 4,-2.2 -5,-0.3 -1,-0.2 0.903 112.6 49.2 -63.3 -41.3 5.9 14.0 4.6 33 33 A Y H X S+ 0 0 35 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.951 111.7 47.8 -58.8 -52.9 3.4 16.9 5.0 34 34 A N H X S+ 0 0 76 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.842 110.9 53.4 -59.2 -35.4 6.0 19.5 4.0 35 35 A Y H X S+ 0 0 13 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.941 112.4 41.9 -62.7 -50.6 6.9 17.4 1.0 36 36 A L H < S+ 0 0 2 -4,-2.2 7,-0.3 2,-0.2 -2,-0.2 0.804 116.0 51.0 -70.8 -29.0 3.3 17.1 -0.3 37 37 A K H < S+ 0 0 128 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.921 116.3 39.0 -72.1 -46.2 2.7 20.8 0.5 38 38 A K H < S+ 0 0 127 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.838 130.7 30.2 -72.9 -32.5 5.9 22.0 -1.4 39 39 A Y S >< S+ 0 0 58 -4,-2.4 3,-1.9 -5,-0.2 4,-0.3 -0.617 71.4 171.7-127.7 70.9 5.4 19.5 -4.3 40 40 A P G > + 0 0 89 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.664 65.9 75.9 -62.5 -21.0 1.6 18.9 -4.5 41 41 A S G 3 S+ 0 0 79 1,-0.2 3,-0.4 2,-0.1 4,-0.2 0.767 88.7 64.3 -58.7 -24.9 1.7 16.8 -7.7 42 42 A N G X S+ 0 0 3 -3,-1.9 3,-1.6 1,-0.2 4,-0.5 0.750 81.2 74.6 -73.7 -25.4 3.0 13.9 -5.6 43 43 A Q G X S+ 0 0 19 -3,-1.2 3,-1.8 1,-0.3 6,-0.3 0.902 90.1 59.7 -55.8 -40.0 -0.2 13.6 -3.4 44 44 A D G 3 S+ 0 0 90 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.654 89.9 70.7 -63.3 -18.4 -2.0 11.9 -6.4 45 45 A K G < S+ 0 0 68 -3,-1.6 2,-0.8 -4,-0.2 -1,-0.3 0.728 88.4 71.1 -69.1 -22.4 0.6 9.1 -6.5 46 46 A F S X> S- 0 0 57 -3,-1.8 3,-1.7 -4,-0.5 4,-1.6 -0.854 72.1-160.7-100.6 104.0 -0.8 7.8 -3.2 47 47 A E T 34 S+ 0 0 138 -2,-0.8 -1,-0.2 1,-0.3 -2,-0.0 0.793 89.3 56.7 -57.7 -31.9 -4.2 6.3 -4.0 48 48 A T T 34 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.719 115.8 37.6 -71.3 -19.6 -5.4 6.5 -0.3 49 49 A L T X4 S+ 0 0 0 -3,-1.7 3,-1.3 -6,-0.3 -2,-0.2 0.610 89.3 117.7-103.7 -19.6 -4.7 10.3 -0.3 50 50 A K T 3< S+ 0 0 103 -4,-1.6 -6,-0.1 1,-0.2 -3,-0.0 -0.243 75.6 18.2 -58.6 131.3 -5.8 11.1 -3.9 51 51 A G T 3 S+ 0 0 69 1,-0.3 -1,-0.2 0, 0.0 -4,-0.0 0.529 101.0 101.5 88.9 8.7 -8.8 13.5 -4.2 52 52 A H S < S- 0 0 87 -3,-1.3 -1,-0.3 2,-0.0 5,-0.1 -0.937 80.2 -98.5-122.5 147.9 -8.7 15.0 -0.7 53 53 A P >> - 0 0 75 0, 0.0 4,-1.7 0, 0.0 3,-1.0 -0.393 33.0-127.0 -57.3 136.6 -7.3 18.4 0.6 54 54 A L H 3> S+ 0 0 21 1,-0.3 4,-2.1 2,-0.2 3,-0.2 0.904 111.0 54.1 -52.5 -45.1 -3.9 17.9 2.1 55 55 A D H 34 S+ 0 0 97 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.745 107.1 53.3 -63.9 -23.1 -5.0 19.5 5.3 56 56 A E H <4 S+ 0 0 112 -3,-1.0 3,-0.3 1,-0.1 -1,-0.2 0.859 114.8 38.2 -77.3 -39.5 -7.8 17.1 5.5 57 57 A V H >< S+ 0 0 7 -4,-1.7 3,-2.2 -3,-0.2 6,-0.4 0.708 94.3 83.7 -85.4 -20.1 -5.6 14.0 5.1 58 58 A K T 3< S+ 0 0 73 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.795 93.8 46.4 -56.6 -30.4 -2.7 15.1 7.3 59 59 A D T 3 S+ 0 0 114 -4,-0.3 -1,-0.3 -3,-0.3 2,-0.1 0.373 95.3 104.6 -93.4 5.0 -4.4 14.0 10.5 60 60 A T S <> S- 0 0 49 -3,-2.2 4,-2.0 1,-0.1 5,-0.2 -0.438 76.7-123.2 -92.7 159.7 -5.5 10.6 9.3 61 61 A A H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.892 111.5 58.0 -62.9 -43.2 -4.2 7.1 9.9 62 62 A N H > S+ 0 0 83 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.930 109.4 44.9 -49.5 -52.9 -3.6 6.5 6.2 63 63 A F H > S+ 0 0 2 -6,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.919 113.1 48.4 -60.2 -50.9 -1.3 9.5 6.0 64 64 A K H X S+ 0 0 78 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.853 109.3 54.1 -64.0 -36.9 0.7 8.7 9.1 65 65 A L H X S+ 0 0 114 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.920 109.8 46.9 -59.9 -46.2 1.2 5.1 8.0 66 66 A I H X S+ 0 0 34 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.936 114.4 46.7 -62.7 -48.9 2.7 6.2 4.7 67 67 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.925 112.4 51.1 -58.5 -47.1 5.0 8.8 6.3 68 68 A G H X S+ 0 0 6 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.871 106.5 53.5 -58.6 -40.6 6.1 6.2 8.9 69 69 A R H X S+ 0 0 196 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.879 107.5 50.8 -68.3 -36.9 6.9 3.6 6.4 70 70 A I H X S+ 0 0 38 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.961 115.1 43.0 -58.2 -51.9 9.2 6.0 4.4 71 71 A F H X S+ 0 0 2 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.805 107.3 59.5 -71.2 -29.6 11.1 6.9 7.6 72 72 A T H X S+ 0 0 62 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.908 105.4 50.4 -62.6 -41.9 11.3 3.3 8.9 73 73 A I H X S+ 0 0 40 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.955 112.2 46.0 -59.1 -51.2 13.2 2.4 5.7 74 74 A F H X S+ 0 0 8 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.904 111.3 53.3 -59.1 -40.2 15.6 5.3 6.3 75 75 A D H X S+ 0 0 14 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.911 111.1 46.1 -58.3 -44.3 15.9 4.3 10.0 76 76 A N H X S+ 0 0 55 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.802 109.3 54.6 -70.4 -31.3 16.8 0.7 8.9 77 77 A C H < S+ 0 0 0 -4,-2.3 3,-0.4 2,-0.2 -2,-0.2 0.932 109.2 47.8 -63.5 -45.9 19.3 2.1 6.3 78 78 A V H >< S+ 0 0 10 -4,-2.5 3,-1.8 1,-0.2 4,-0.2 0.918 108.2 55.5 -60.1 -43.7 21.0 4.0 9.1 79 79 A K H 3< S+ 0 0 135 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.812 114.5 40.6 -55.3 -33.4 21.0 0.8 11.2 80 80 A N T >< S+ 0 0 42 -4,-1.2 3,-2.0 -3,-0.4 7,-0.5 0.109 76.9 118.1-104.2 17.8 22.8 -0.9 8.4 81 81 A V T < S+ 0 0 5 -3,-1.8 -76,-0.4 1,-0.3 -1,-0.2 0.803 81.1 45.7 -59.3 -30.1 25.2 2.0 7.5 82 82 A G T 3 S+ 0 0 44 -3,-0.3 2,-0.5 -4,-0.2 -1,-0.3 0.388 105.5 65.8 -92.2 2.2 28.2 -0.3 8.4 83 83 A N <> - 0 0 83 -3,-2.0 4,-3.1 1,-0.2 5,-0.2 -0.837 61.7-172.2-127.9 93.3 26.9 -3.3 6.5 84 84 A D H > S+ 0 0 65 -2,-0.5 4,-2.9 1,-0.2 5,-0.2 0.881 87.8 47.9 -55.1 -46.4 26.8 -2.7 2.7 85 85 A K H > S+ 0 0 112 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.916 115.1 46.3 -58.2 -45.6 24.9 -5.9 1.9 86 86 A G H > S+ 0 0 13 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.900 112.8 49.4 -64.0 -43.7 22.4 -5.3 4.7 87 87 A F H X S+ 0 0 4 -4,-3.1 4,-1.6 -7,-0.5 -2,-0.2 0.934 112.5 48.3 -59.8 -49.0 22.0 -1.7 3.6 88 88 A Q H X S+ 0 0 18 -4,-2.9 4,-3.2 -5,-0.2 -2,-0.2 0.883 108.7 53.7 -59.2 -41.2 21.4 -2.8 -0.0 89 89 A K H X S+ 0 0 125 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.910 103.9 55.1 -63.3 -43.7 18.9 -5.5 1.0 90 90 A V H X S+ 0 0 24 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.921 115.6 39.3 -51.5 -46.2 16.8 -2.9 2.9 91 91 A I H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.913 112.4 55.5 -74.1 -45.4 16.5 -0.9 -0.3 92 92 A A H X S+ 0 0 24 -4,-3.2 4,-1.0 1,-0.2 3,-0.2 0.919 109.1 48.4 -51.6 -48.1 16.2 -3.9 -2.6 93 93 A D H < S+ 0 0 100 -4,-2.8 3,-0.4 1,-0.2 -1,-0.2 0.900 114.7 43.4 -65.3 -42.8 13.2 -5.1 -0.7 94 94 A M H < S+ 0 0 30 -4,-1.6 4,-0.3 -5,-0.2 -1,-0.2 0.700 103.0 69.7 -74.2 -19.0 11.4 -1.7 -0.6 95 95 A S H >X S+ 0 0 4 -4,-1.9 3,-1.9 -3,-0.2 4,-0.9 0.858 81.8 73.7 -67.9 -36.6 12.2 -1.1 -4.3 96 96 A G G >< S+ 0 0 45 -4,-1.0 3,-1.2 -3,-0.4 4,-0.5 0.871 94.1 48.9 -45.2 -58.2 9.9 -3.8 -5.6 97 97 A P G 34 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.613 112.7 51.3 -59.5 -15.3 6.6 -1.9 -5.0 98 98 A H G X4 S+ 0 0 53 -3,-1.9 3,-0.8 -4,-0.3 5,-0.3 0.606 85.7 86.2 -94.5 -15.7 8.0 1.2 -6.7 99 99 A V T << S+ 0 0 75 -3,-1.2 -1,-0.1 -4,-0.9 -3,-0.1 0.900 95.9 36.8 -55.9 -49.5 9.2 -0.4 -9.9 100 100 A A T 3 S+ 0 0 101 -4,-0.5 -1,-0.3 2,-0.1 -2,-0.1 0.583 95.9 111.0 -80.4 -8.8 5.9 -0.2 -11.9 101 101 A R S < S- 0 0 129 -3,-0.8 2,-2.3 1,-0.1 -3,-0.0 -0.437 72.5-128.1 -78.5 136.0 5.0 3.2 -10.4 102 102 A P + 0 0 106 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.433 60.0 137.4 -79.3 67.5 5.0 6.4 -12.5 103 103 A I - 0 0 35 -2,-2.3 2,-0.1 -5,-0.3 -2,-0.0 -0.970 46.6-135.5-117.9 125.5 7.3 8.4 -10.1 104 104 A T > - 0 0 88 -2,-0.5 4,-1.7 1,-0.1 5,-0.1 -0.349 20.5-118.7 -76.1 157.5 10.1 10.5 -11.6 105 105 A H H > S+ 0 0 82 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.859 117.7 62.7 -57.1 -35.4 13.6 10.7 -10.3 106 106 A G H > S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.917 101.6 48.8 -54.7 -47.9 12.7 14.4 -9.7 107 107 A S H > S+ 0 0 11 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.900 113.4 46.3 -60.3 -45.0 10.0 13.4 -7.2 108 108 A Y H X S+ 0 0 23 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.925 114.5 47.5 -63.4 -45.6 12.3 11.0 -5.3 109 109 A N H X S+ 0 0 71 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.840 106.4 58.0 -67.2 -33.0 15.1 13.6 -5.2 110 110 A D H X S+ 0 0 53 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.892 106.7 49.0 -62.2 -39.5 12.7 16.3 -4.1 111 111 A L H X S+ 0 0 23 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.931 107.8 53.5 -65.8 -45.9 11.9 14.1 -1.0 112 112 A R H X S+ 0 0 42 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.900 109.2 50.7 -50.6 -45.0 15.6 13.7 -0.3 113 113 A G H X S+ 0 0 27 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.859 107.2 51.3 -64.3 -41.3 15.9 17.5 -0.4 114 114 A V H X S+ 0 0 13 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.939 112.6 47.4 -61.1 -47.0 13.1 18.0 2.1 115 115 A I H X S+ 0 0 0 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.945 112.6 49.1 -57.2 -51.5 14.7 15.5 4.4 116 116 A Y H >X S+ 0 0 68 -4,-2.8 3,-1.0 1,-0.2 4,-0.8 0.939 110.7 49.8 -54.4 -51.2 18.1 17.2 4.0 117 117 A D H >< S+ 0 0 95 -4,-2.8 3,-0.7 1,-0.3 -1,-0.2 0.878 107.8 53.8 -56.8 -41.8 16.7 20.7 4.7 118 118 A S H 3< S+ 0 0 47 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.744 102.9 58.6 -65.2 -24.7 14.9 19.5 7.9 119 119 A M H << S- 0 0 22 -4,-1.1 -1,-0.2 -3,-1.0 -2,-0.2 0.684 82.9-157.0 -84.3 -20.5 18.2 18.0 9.3 120 120 A H << - 0 0 168 -4,-0.8 -3,-0.1 -3,-0.7 2,-0.1 0.844 26.0-175.4 47.6 45.0 20.1 21.3 9.3 121 121 A L - 0 0 37 -5,-0.5 -1,-0.1 1,-0.1 2,-0.1 -0.372 25.1-121.0 -75.4 146.6 23.4 19.4 9.2 122 122 A D > - 0 0 90 -2,-0.1 4,-3.1 1,-0.1 5,-0.2 -0.288 40.6 -96.1 -72.2 171.1 26.9 21.0 9.4 123 123 A S H > S+ 0 0 105 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.825 121.8 51.4 -67.9 -31.9 29.2 20.3 6.5 124 124 A T H > S+ 0 0 86 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.968 117.9 37.3 -66.0 -54.5 31.1 17.3 8.2 125 125 A H H > S+ 0 0 46 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.896 116.5 55.2 -62.7 -40.2 27.9 15.5 9.1 126 126 A G H X S+ 0 0 0 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.887 104.8 52.4 -59.6 -43.2 26.3 16.6 5.8 127 127 A A H X S+ 0 0 61 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.945 112.6 44.7 -58.5 -48.6 29.1 15.1 3.7 128 128 A A H X S+ 0 0 2 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.924 113.2 50.6 -61.9 -48.1 28.7 11.7 5.5 129 129 A W H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.908 109.9 50.5 -53.1 -47.1 24.9 11.9 5.2 130 130 A N H X S+ 0 0 45 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.820 105.8 55.9 -65.9 -32.4 25.2 12.6 1.5 131 131 A K H X S+ 0 0 58 -4,-1.9 4,-1.9 2,-0.2 -128,-0.2 0.943 111.7 43.8 -58.3 -49.8 27.6 9.6 1.0 132 132 A M H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.923 115.3 47.7 -61.6 -45.9 24.9 7.4 2.5 133 133 A M H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.865 108.4 54.1 -68.2 -36.2 22.1 9.0 0.5 134 134 A D H X S+ 0 0 91 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.913 111.5 46.7 -61.1 -41.8 24.1 8.8 -2.8 135 135 A N H X S+ 0 0 6 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.924 109.9 54.3 -59.8 -48.3 24.5 5.0 -2.0 136 136 A F H X S+ 0 0 10 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.941 113.2 41.1 -50.7 -55.6 20.7 4.8 -1.2 137 137 A F H X S+ 0 0 16 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.860 110.7 56.4 -68.3 -36.4 19.8 6.3 -4.6 138 138 A Y H X S+ 0 0 63 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.966 114.6 39.9 -54.2 -53.7 22.4 4.3 -6.5 139 139 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.936 117.2 49.3 -61.9 -49.2 20.9 1.1 -5.2 140 140 A F H X S+ 0 0 4 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.943 113.9 44.1 -55.8 -53.9 17.3 2.3 -5.5 141 141 A Y H X S+ 0 0 31 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.855 111.1 54.3 -65.0 -37.2 17.7 3.5 -9.1 142 142 A E H <>S+ 0 0 28 -4,-2.2 5,-2.9 -5,-0.3 -1,-0.2 0.927 112.0 45.9 -58.2 -44.5 19.6 0.3 -10.1 143 143 A a H ><5S+ 0 0 4 -4,-2.4 3,-1.5 4,-0.2 5,-0.4 0.888 109.3 52.9 -68.2 -38.9 16.7 -1.7 -8.7 144 144 A L H 3<5S+ 0 0 29 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.828 108.2 53.8 -63.0 -29.5 14.1 0.5 -10.4 145 145 A D T 3<5S- 0 0 89 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.347 125.0-103.6 -86.1 4.8 16.0 -0.2 -13.7 146 146 A G T < 5S+ 0 0 66 -3,-1.5 3,-0.2 -5,-0.1 -3,-0.2 0.665 94.9 110.2 80.0 19.1 15.8 -4.0 -13.2 147 147 A R < + 0 0 111 -5,-2.9 3,-0.5 -6,-0.2 -4,-0.2 -0.256 33.1 118.0-114.5 43.9 19.4 -4.4 -12.0 148 148 A a > + 0 0 30 -5,-0.4 3,-1.6 1,-0.2 4,-0.2 0.763 58.8 73.9 -79.2 -24.9 18.6 -5.2 -8.3 149 149 A S G > S+ 0 0 100 1,-0.3 3,-1.4 -3,-0.2 -1,-0.2 0.690 77.2 76.6 -65.0 -20.8 20.2 -8.7 -8.5 150 150 A Q G 3 S+ 0 0 98 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.706 95.2 50.3 -63.1 -21.2 23.8 -7.3 -8.5 151 151 A F G < 0 0 18 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.481 360.0 360.0 -95.6 -6.2 23.4 -6.6 -4.7 152 152 A S < 0 0 145 -3,-1.4 -3,-0.0 -4,-0.2 -67,-0.0 -0.194 360.0 360.0 -67.6 360.0 22.2 -10.2 -3.9