==== 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 30-OCT-09 3A9M . 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) . 8160.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 77.0 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 58.6 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 93 0, 0.0 2,-0.6 0, 0.0 137,-0.2 0.000 360.0 360.0 360.0 167.5 41.7 20.4 3.5 2 2 A F - 0 0 49 136,-0.1 2,-0.5 137,-0.0 133,-0.1 -0.886 360.0-175.8 -95.2 119.8 38.2 20.3 2.0 3 3 A V - 0 0 89 -2,-0.6 132,-0.2 128,-0.3 131,-0.0 -0.967 22.1-128.6-119.9 114.6 36.2 17.3 3.5 4 4 A G - 0 0 38 -2,-0.5 2,-0.3 1,-0.1 78,-0.1 -0.129 20.5-127.8 -59.2 155.4 32.8 16.7 2.0 5 5 A L - 0 0 20 76,-0.3 -1,-0.1 1,-0.1 123,-0.0 -0.798 16.0-115.0-105.5 148.2 29.6 16.4 4.3 6 6 A S > - 0 0 50 -2,-0.3 4,-3.3 1,-0.1 5,-0.2 -0.247 33.0-108.3 -67.6 165.7 26.9 13.6 4.5 7 7 A D H > S+ 0 0 131 2,-0.2 4,-2.1 1,-0.2 -1,-0.1 0.810 125.6 52.1 -65.8 -29.8 23.3 14.4 3.5 8 8 A S H > S+ 0 0 68 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.924 112.2 44.4 -65.9 -46.0 22.5 14.1 7.2 9 9 A E H > S+ 0 0 46 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.889 111.9 53.4 -66.3 -41.7 25.3 16.6 7.9 10 10 A E H X S+ 0 0 45 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.926 112.0 46.0 -54.0 -46.7 24.1 18.8 5.0 11 11 A K H X S+ 0 0 103 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.849 108.6 53.6 -65.0 -40.2 20.6 18.8 6.6 12 12 A L H X S+ 0 0 36 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.905 107.7 53.6 -63.1 -37.6 21.9 19.6 10.1 13 13 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.946 108.9 47.0 -62.3 -51.8 23.7 22.6 8.6 14 14 A R H X S+ 0 0 114 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.949 114.6 47.4 -54.9 -46.6 20.5 23.9 7.0 15 15 A D H < S+ 0 0 78 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.900 109.4 53.7 -61.3 -41.0 18.6 23.4 10.3 16 16 A A H < S+ 0 0 10 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.875 114.3 41.9 -57.8 -41.5 21.4 25.1 12.3 17 17 A W H X S+ 0 0 2 -4,-2.0 4,-3.1 1,-0.2 3,-0.4 0.594 87.9 95.6 -83.9 -13.5 21.2 28.2 10.1 18 18 A A H X S+ 0 0 52 -4,-1.1 4,-2.0 -3,-0.4 -1,-0.2 0.842 81.4 50.5 -58.4 -44.5 17.4 28.4 9.8 19 19 A P H 4 S+ 0 0 100 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.913 117.1 43.3 -57.4 -41.1 16.8 31.0 12.6 20 20 A I H >4 S+ 0 0 11 -3,-0.4 3,-1.2 -4,-0.3 -2,-0.2 0.906 108.7 57.3 -66.5 -42.5 19.4 33.2 11.0 21 21 A H H >< S+ 0 0 93 -4,-3.1 3,-0.6 1,-0.3 -1,-0.2 0.863 106.6 50.3 -54.4 -37.5 18.1 32.5 7.5 22 22 A G T 3< S+ 0 0 70 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.569 124.5 28.9 -81.8 -10.9 14.7 33.9 8.6 23 23 A D T <> S+ 0 0 88 -3,-1.2 4,-2.4 -4,-0.4 5,-0.3 -0.392 75.4 151.1-139.6 58.9 16.3 37.0 10.1 24 24 A L H <> S+ 0 0 39 -3,-0.6 4,-2.3 1,-0.2 5,-0.2 0.943 74.0 40.6 -66.4 -50.4 19.4 37.6 8.0 25 25 A Q H > S+ 0 0 89 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.916 118.0 48.6 -64.4 -44.8 19.8 41.4 8.2 26 26 A G H > S+ 0 0 26 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.916 114.4 43.3 -59.5 -49.9 18.9 41.5 12.0 27 27 A T H X S+ 0 0 29 -4,-2.4 4,-2.9 -7,-0.2 5,-0.3 0.917 112.9 54.6 -62.4 -44.5 21.2 38.7 13.0 28 28 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.3 5,-0.3 0.926 106.9 50.8 -57.1 -48.2 24.0 40.2 10.8 29 29 A N H X S+ 0 0 36 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.908 114.4 43.5 -57.4 -44.2 23.7 43.6 12.5 30 30 A T H X S+ 0 0 82 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.923 116.2 45.5 -68.5 -48.2 24.0 42.1 16.0 31 31 A V H X S+ 0 0 5 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.930 114.2 48.9 -64.0 -46.4 26.9 39.6 15.2 32 32 A F H X S+ 0 0 3 -4,-2.7 4,-2.5 -5,-0.3 5,-0.2 0.916 112.5 48.3 -61.1 -44.9 28.9 42.3 13.3 33 33 A Y H X S+ 0 0 38 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.943 113.0 48.1 -53.5 -52.0 28.4 44.8 16.2 34 34 A N H X S+ 0 0 74 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.833 111.1 51.3 -62.6 -35.9 29.5 42.1 18.7 35 35 A Y H X S+ 0 0 11 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.947 112.5 44.2 -66.3 -53.0 32.5 41.2 16.6 36 36 A L H < S+ 0 0 2 -4,-2.5 7,-0.2 1,-0.2 -2,-0.2 0.823 115.4 50.2 -63.6 -30.2 33.7 44.9 16.3 37 37 A K H < S+ 0 0 127 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.922 117.9 37.3 -69.9 -45.0 33.0 45.4 20.1 38 38 A K H < S+ 0 0 126 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.829 131.7 29.5 -76.1 -34.4 35.0 42.2 21.2 39 39 A Y S >< S+ 0 0 57 -4,-2.6 3,-1.6 -5,-0.2 -1,-0.3 -0.649 72.3 167.8-125.9 66.2 37.8 42.6 18.5 40 40 A P G >> + 0 0 84 0, 0.0 3,-1.7 0, 0.0 4,-0.5 0.732 63.4 77.7 -63.7 -21.0 37.9 46.4 18.0 41 41 A S G >4 S+ 0 0 86 1,-0.3 3,-0.6 2,-0.1 4,-0.3 0.819 88.4 64.5 -53.2 -31.6 41.2 46.4 16.1 42 42 A N G X4 S+ 0 0 3 -3,-1.6 3,-1.3 1,-0.2 4,-0.3 0.710 80.9 75.4 -64.5 -24.7 39.1 45.2 13.1 43 43 A Q G X4 S+ 0 0 16 -3,-1.7 3,-2.0 1,-0.3 6,-0.3 0.898 89.2 59.0 -58.7 -41.7 36.9 48.4 12.8 44 44 A D G << S+ 0 0 90 -3,-0.6 -1,-0.3 -4,-0.5 6,-0.2 0.693 89.7 73.3 -60.9 -19.2 39.9 50.3 11.1 45 45 A K G < S+ 0 0 85 -3,-1.3 2,-0.7 -4,-0.3 -1,-0.3 0.693 86.8 70.9 -67.6 -15.3 39.9 47.7 8.4 46 46 A F S X> S- 0 0 58 -3,-2.0 3,-2.5 -4,-0.3 4,-1.5 -0.868 71.8-158.7-107.0 102.3 36.7 49.3 7.0 47 47 A E T 34 S+ 0 0 150 -2,-0.7 3,-0.2 1,-0.3 -1,-0.2 0.834 92.4 56.2 -50.3 -37.9 37.5 52.7 5.6 48 48 A T T 34 S+ 0 0 74 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.694 115.2 36.1 -67.6 -20.5 33.9 53.8 6.0 49 49 A L T X4 S+ 0 0 0 -3,-2.5 3,-1.5 -6,-0.3 -1,-0.2 0.522 88.5 120.1-105.9 -14.7 33.9 53.0 9.8 50 50 A K T 3< S+ 0 0 101 -4,-1.5 -6,-0.1 1,-0.2 -7,-0.0 -0.309 76.5 15.7 -59.3 132.4 37.4 54.1 10.5 51 51 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.2 -2,-0.0 -4,-0.0 0.348 101.2 105.7 89.9 -2.8 37.8 57.0 13.1 52 52 A H S < S- 0 0 97 -3,-1.5 -1,-0.3 -9,-0.1 5,-0.1 -0.870 79.5-104.8-107.2 144.1 34.2 56.8 14.5 53 53 A P >> - 0 0 74 0, 0.0 4,-1.3 0, 0.0 3,-0.9 -0.376 34.2-123.8 -56.4 139.1 33.1 55.4 17.9 54 54 A L H >> S+ 0 0 24 1,-0.2 4,-2.0 2,-0.2 3,-0.5 0.902 110.6 57.1 -57.5 -40.5 31.5 52.0 17.2 55 55 A D H 34 S+ 0 0 83 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.754 106.8 50.0 -64.7 -23.7 28.2 53.1 18.9 56 56 A E H <4 S+ 0 0 139 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.764 115.8 40.3 -80.8 -29.9 28.0 56.1 16.6 57 57 A V H X< S+ 0 0 7 -4,-1.3 3,-1.5 -3,-0.5 6,-0.4 0.668 93.8 83.1 -93.4 -17.7 28.5 54.0 13.4 58 58 A K T 3< S+ 0 0 70 -4,-2.0 -1,-0.1 1,-0.3 -2,-0.1 0.753 91.1 49.5 -61.7 -28.5 26.3 50.9 14.4 59 59 A D T 3 S+ 0 0 112 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.483 88.2 112.4 -90.9 -1.0 23.0 52.5 13.3 60 60 A T S <> S- 0 0 56 -3,-1.5 4,-1.9 1,-0.1 5,-0.2 -0.355 72.9-128.1 -72.9 147.4 24.2 53.7 9.8 61 61 A A H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.892 111.8 56.2 -56.2 -37.9 23.0 52.2 6.5 62 62 A N H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.912 104.9 48.8 -64.1 -48.9 26.6 51.7 5.6 63 63 A F H > S+ 0 0 1 -6,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.893 113.1 48.8 -52.3 -46.6 27.4 49.5 8.7 64 64 A K H X S+ 0 0 74 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.858 108.0 54.7 -68.6 -36.3 24.3 47.4 8.1 65 65 A L H X S+ 0 0 83 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.946 111.0 45.7 -55.8 -51.2 25.3 47.0 4.4 66 66 A I H X S+ 0 0 24 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.943 115.9 44.7 -57.2 -54.2 28.7 45.7 5.5 67 67 A A H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 3,-0.3 0.935 113.8 51.4 -59.6 -44.3 27.2 43.3 8.1 68 68 A G H X S+ 0 0 6 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.863 103.7 56.7 -63.0 -36.5 24.5 42.2 5.6 69 69 A R H X S+ 0 0 157 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.872 104.9 52.1 -69.6 -33.5 26.9 41.3 2.9 70 70 A I H X S+ 0 0 35 -4,-1.4 4,-1.7 -3,-0.3 -1,-0.2 0.959 112.0 46.2 -57.6 -50.9 28.8 38.9 5.2 71 71 A F H X S+ 0 0 4 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.816 105.9 59.0 -69.0 -33.3 25.6 37.1 6.1 72 72 A T H X S+ 0 0 70 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.922 105.3 51.2 -58.1 -43.4 24.5 36.9 2.5 73 73 A I H X S+ 0 0 39 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.934 111.6 45.0 -58.9 -52.5 27.6 35.0 1.6 74 74 A F H X S+ 0 0 9 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.904 111.3 54.7 -61.9 -39.7 27.1 32.4 4.5 75 75 A D H X S+ 0 0 11 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.924 109.9 46.9 -54.2 -45.8 23.4 32.1 3.4 76 76 A N H X S+ 0 0 54 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.863 111.4 50.9 -68.5 -35.2 24.6 31.3 -0.1 77 77 A C H < S+ 0 0 0 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.920 109.9 50.0 -65.5 -42.5 27.1 28.7 1.2 78 78 A V H >< S+ 0 0 8 -4,-2.8 3,-1.5 1,-0.2 4,-0.3 0.935 109.5 51.3 -61.8 -44.5 24.5 27.1 3.3 79 79 A K H 3< S+ 0 0 139 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.801 116.2 42.7 -58.0 -32.1 22.2 27.0 0.2 80 80 A N T >< S+ 0 0 46 -4,-1.4 3,-2.3 -3,-0.2 7,-0.5 0.190 75.8 114.4-100.6 13.0 25.1 25.3 -1.7 81 81 A V T < S+ 0 0 8 -3,-1.5 -76,-0.3 1,-0.3 -1,-0.2 0.812 79.3 51.2 -59.2 -30.9 26.3 22.9 1.0 82 82 A G T 3 S+ 0 0 52 -3,-0.3 2,-0.4 -4,-0.3 -1,-0.3 0.418 102.9 64.5 -84.4 0.2 25.3 19.9 -1.2 83 83 A N <> - 0 0 85 -3,-2.3 4,-3.0 1,-0.2 5,-0.3 -0.857 64.1-169.0-126.6 93.0 27.2 21.2 -4.3 84 84 A D H > S+ 0 0 70 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.908 89.7 45.1 -47.0 -54.1 31.0 21.3 -3.6 85 85 A K H > S+ 0 0 119 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.877 115.5 46.8 -63.0 -37.6 31.8 23.3 -6.8 86 86 A G H > S+ 0 0 13 2,-0.2 4,-2.0 -3,-0.2 -2,-0.2 0.877 112.7 49.4 -71.6 -35.7 28.9 25.8 -6.2 87 87 A F H X S+ 0 0 3 -4,-3.0 4,-1.5 -7,-0.5 -2,-0.2 0.943 113.4 48.0 -64.5 -49.6 29.8 26.3 -2.5 88 88 A Q H X S+ 0 0 15 -4,-2.8 4,-3.4 -5,-0.3 -2,-0.2 0.898 108.4 54.0 -56.2 -43.8 33.5 26.8 -3.6 89 89 A K H X S+ 0 0 123 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.902 103.9 55.2 -61.1 -41.7 32.4 29.3 -6.3 90 90 A V H X S+ 0 0 23 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.926 114.9 40.4 -52.8 -45.3 30.5 31.4 -3.7 91 91 A I H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.916 111.1 56.1 -74.2 -45.8 33.7 31.7 -1.7 92 92 A A H X S+ 0 0 24 -4,-3.4 4,-1.0 1,-0.2 -2,-0.2 0.919 108.6 48.2 -51.6 -48.7 36.0 32.2 -4.7 93 93 A D H < S+ 0 0 103 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.845 114.8 43.9 -66.7 -34.0 34.0 35.2 -5.8 94 94 A M H < S+ 0 0 33 -4,-1.4 4,-0.4 -5,-0.3 -1,-0.2 0.762 103.2 67.4 -80.8 -19.6 33.9 36.8 -2.4 95 95 A S H >X S+ 0 0 5 -4,-2.0 3,-1.6 1,-0.2 4,-1.1 0.857 83.4 76.5 -67.2 -32.6 37.6 36.1 -1.8 96 96 A G G >< S+ 0 0 43 -4,-1.0 3,-0.9 1,-0.3 -1,-0.2 0.862 93.6 45.5 -51.4 -55.1 38.8 38.5 -4.5 97 97 A P G 34 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.693 111.8 54.4 -63.6 -15.2 38.3 41.8 -2.7 98 98 A H G X4 S+ 0 0 57 -3,-1.6 3,-2.1 -4,-0.4 5,-0.3 0.616 81.5 114.4 -88.3 -17.6 39.9 40.4 0.5 99 99 A V T << S+ 0 0 63 -4,-1.1 46,-0.1 -3,-0.9 45,-0.1 -0.298 88.4 2.9 -57.4 136.7 43.1 39.4 -1.3 100 100 A A T 3 S+ 0 0 101 44,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.575 95.8 136.3 61.9 13.1 46.2 41.3 -0.2 101 101 A R < - 0 0 142 -3,-2.1 2,-2.7 2,-0.1 -1,-0.3 -0.743 68.2-116.4 -88.2 141.1 44.0 43.0 2.3 102 102 A P + 0 0 92 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.409 69.0 132.1 -83.8 66.5 46.0 43.2 5.6 103 103 A I - 0 0 33 -2,-2.7 -2,-0.1 -5,-0.3 2,-0.1 -0.984 49.6-135.7-119.2 128.3 43.5 41.0 7.5 104 104 A T > - 0 0 84 -2,-0.5 4,-1.7 1,-0.1 3,-0.2 -0.372 20.9-117.0 -78.9 158.0 45.0 38.2 9.6 105 105 A H H > S+ 0 0 97 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.849 118.7 62.1 -57.3 -35.4 43.6 34.6 9.8 106 106 A G H > S+ 0 0 33 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.931 100.6 49.6 -54.9 -45.9 43.1 35.5 13.4 107 107 A S H > S+ 0 0 12 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.898 114.4 45.3 -64.1 -41.6 40.6 38.3 12.5 108 108 A Y H X S+ 0 0 23 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.925 113.3 48.8 -65.1 -48.5 38.7 36.0 10.2 109 109 A N H X S+ 0 0 72 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.864 107.2 57.1 -56.0 -35.2 38.7 33.2 12.8 110 110 A D H X S+ 0 0 54 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.907 107.0 47.8 -65.5 -44.9 37.5 35.7 15.5 111 111 A L H X S+ 0 0 24 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.919 108.0 55.9 -59.5 -44.8 34.5 36.5 13.3 112 112 A R H X S+ 0 0 42 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.914 108.0 49.0 -52.7 -44.9 33.8 32.7 12.8 113 113 A G H X S+ 0 0 28 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.855 108.0 52.4 -67.1 -39.7 33.7 32.4 16.7 114 114 A V H X S+ 0 0 12 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.942 111.5 47.6 -61.1 -41.8 31.3 35.3 17.1 115 115 A I H X S+ 0 0 0 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.956 112.9 48.6 -60.7 -50.1 29.0 33.6 14.6 116 116 A Y H >X S+ 0 0 61 -4,-2.6 3,-1.2 1,-0.2 4,-0.7 0.934 110.5 49.7 -55.1 -49.3 29.3 30.2 16.3 117 117 A D H >< S+ 0 0 94 -4,-2.8 3,-0.6 1,-0.3 -1,-0.2 0.830 107.1 56.8 -64.0 -30.6 28.6 31.7 19.8 118 118 A S H 3< S+ 0 0 46 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.743 101.1 57.3 -70.8 -23.5 25.5 33.5 18.5 119 119 A M H << S- 0 0 23 -3,-1.2 -1,-0.2 -4,-1.0 -2,-0.2 0.637 85.6-151.3 -87.9 -18.0 23.9 30.2 17.2 120 120 A H << - 0 0 169 -4,-0.7 2,-0.2 -3,-0.6 -3,-0.1 0.884 28.8-174.0 46.4 52.6 23.9 28.3 20.5 121 121 A L - 0 0 38 -5,-0.5 -1,-0.2 1,-0.1 -2,-0.0 -0.457 24.2-125.0 -79.4 145.2 24.2 25.0 18.7 122 122 A D > - 0 0 91 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.259 40.6 -96.2 -71.8 174.9 24.0 21.6 20.3 123 123 A S H > S+ 0 0 105 2,-0.2 4,-1.9 3,-0.2 5,-0.1 0.819 121.1 52.4 -68.8 -29.3 27.0 19.3 19.7 124 124 A T H > S+ 0 0 84 2,-0.2 4,-1.6 1,-0.1 -1,-0.2 0.971 117.1 37.8 -66.7 -51.4 25.4 17.3 16.7 125 125 A H H > S+ 0 0 46 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.875 115.3 55.7 -62.5 -44.1 24.5 20.5 14.8 126 126 A G H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.894 105.6 52.3 -56.4 -44.5 27.8 22.2 15.9 127 127 A A H X S+ 0 0 58 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.948 113.2 42.2 -58.0 -48.6 29.8 19.3 14.5 128 128 A A H X S+ 0 0 2 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.925 114.7 52.0 -67.1 -42.5 28.1 19.6 11.1 129 129 A W H X S+ 0 0 2 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.930 109.3 49.7 -58.3 -47.9 28.3 23.4 11.2 130 130 A N H X S+ 0 0 46 -4,-3.2 4,-3.0 2,-0.2 -1,-0.2 0.821 107.4 54.3 -61.9 -35.8 32.1 23.2 11.9 131 131 A K H X S+ 0 0 59 -4,-2.0 4,-2.2 2,-0.2 -128,-0.3 0.948 112.1 44.8 -58.6 -48.7 32.7 20.7 9.0 132 132 A M H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.935 115.6 46.6 -60.7 -46.8 31.0 23.3 6.7 133 133 A M H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.903 108.7 54.5 -67.6 -37.8 33.0 26.2 8.3 134 134 A D H X S+ 0 0 83 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.927 110.9 46.9 -56.5 -42.7 36.2 24.3 8.1 135 135 A N H X S+ 0 0 7 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.912 111.5 51.7 -60.8 -48.9 35.5 23.8 4.3 136 136 A F H X S+ 0 0 8 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.952 113.7 42.4 -52.7 -52.4 34.6 27.5 4.0 137 137 A F H X S+ 0 0 15 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.840 111.3 55.8 -70.2 -30.7 37.9 28.6 5.6 138 138 A Y H X S+ 0 0 64 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.976 114.6 39.2 -60.5 -56.9 39.9 26.0 3.7 139 139 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.927 116.5 51.1 -55.3 -51.8 38.6 27.4 0.4 140 140 A F H X S+ 0 0 3 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.925 112.4 44.5 -54.8 -52.4 38.8 31.1 1.5 141 141 A Y H X S+ 0 0 38 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.843 111.5 53.4 -68.1 -34.4 42.4 30.9 2.7 142 142 A E H <>S+ 0 0 27 -4,-2.0 5,-2.8 -5,-0.2 3,-0.2 0.927 112.0 46.8 -61.7 -45.2 43.6 28.9 -0.4 143 143 A a H ><5S+ 0 0 4 -4,-2.7 3,-1.7 4,-0.2 5,-0.3 0.889 107.6 55.4 -65.1 -39.8 42.0 31.7 -2.5 144 144 A L H 3<5S+ 0 0 30 -4,-2.3 -44,-0.4 1,-0.3 -1,-0.2 0.822 107.8 50.8 -62.8 -29.2 43.6 34.5 -0.3 145 145 A D T 3<5S- 0 0 113 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.076 126.9 -98.7 -97.8 21.2 47.0 32.9 -1.1 146 146 A G T < 5S+ 0 0 66 -3,-1.7 -3,-0.2 1,-0.1 3,-0.2 0.681 95.3 111.7 71.0 22.9 46.4 32.8 -4.9 147 147 A R < + 0 0 101 -5,-2.8 -4,-0.2 -6,-0.2 3,-0.2 -0.213 37.2 111.1-114.0 46.4 45.4 29.2 -5.1 148 148 A a > + 0 0 29 -5,-0.3 3,-2.2 1,-0.2 4,-0.3 0.847 57.9 72.5 -88.8 -35.1 41.7 29.8 -6.0 149 149 A S G > S+ 0 0 104 1,-0.3 3,-1.8 -3,-0.2 -1,-0.2 0.750 81.8 78.1 -57.2 -22.7 41.7 28.5 -9.6 150 150 A Q G 3 S+ 0 0 98 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.660 89.2 55.2 -54.2 -23.2 42.0 24.9 -8.1 151 151 A F G < 0 0 17 -3,-2.2 -1,-0.3 -63,-0.1 -2,-0.2 0.459 360.0 360.0 -94.3 -6.2 38.3 24.9 -7.2 152 152 A S < 0 0 137 -3,-1.8 -67,-0.0 -4,-0.3 -64,-0.0 -0.106 360.0 360.0 -70.5 360.0 37.1 25.7 -10.7