==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 02-DEC-10 3ARL . 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) . 8051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 74.3 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 13.2 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 0 0 0 3 1 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 0 100 0, 0.0 2,-0.4 0, 0.0 137,-0.1 0.000 360.0 360.0 360.0 169.9 28.4 3.4 -7.9 2 2 A F - 0 0 44 136,-0.1 2,-0.5 137,-0.0 133,-0.0 -0.671 360.0-168.8 -81.8 132.7 28.1 2.2 -4.3 3 3 A V - 0 0 83 -2,-0.4 132,-0.2 128,-0.2 131,-0.1 -0.938 17.5-131.0-126.6 108.6 30.8 3.8 -2.1 4 4 A G - 0 0 34 -2,-0.5 2,-0.3 1,-0.1 78,-0.1 -0.113 18.0-126.4 -53.0 149.4 31.2 2.4 1.5 5 5 A L - 0 0 15 76,-0.4 79,-0.1 1,-0.1 -1,-0.1 -0.748 23.2-116.7 -95.9 149.0 31.4 4.8 4.5 6 6 A S > - 0 0 50 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.283 31.4-103.4 -70.3 168.3 34.3 4.7 7.0 7 7 A D H > S+ 0 0 133 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.912 126.3 49.8 -55.8 -42.2 33.7 3.7 10.7 8 8 A S H > S+ 0 0 81 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.898 110.1 50.2 -68.5 -38.2 34.0 7.4 11.6 9 9 A E H > S+ 0 0 47 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.875 106.9 55.1 -65.1 -37.4 31.5 8.4 8.8 10 10 A E H X S+ 0 0 36 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.924 107.5 49.2 -58.2 -42.9 29.1 5.7 10.1 11 11 A K H X S+ 0 0 125 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.896 109.3 53.3 -65.8 -40.7 29.2 7.4 13.5 12 12 A L H X S+ 0 0 36 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.904 109.8 47.3 -58.4 -46.9 28.6 10.8 11.9 13 13 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.928 111.8 49.9 -62.7 -46.9 25.4 9.4 10.1 14 14 A R H X S+ 0 0 103 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.945 115.2 44.1 -55.0 -49.0 24.1 7.8 13.4 15 15 A D H < S+ 0 0 73 -4,-2.7 3,-0.5 1,-0.2 -2,-0.2 0.902 111.7 53.1 -62.7 -41.9 24.7 11.1 15.2 16 16 A A H < S+ 0 0 10 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.877 116.3 40.1 -61.0 -39.1 23.1 13.1 12.3 17 17 A W H >X S+ 0 0 3 -4,-2.3 4,-3.1 1,-0.2 3,-0.6 0.607 88.5 96.0 -85.5 -14.0 20.0 10.9 12.5 18 18 A A H 3X S+ 0 0 52 -4,-1.1 4,-1.9 -3,-0.5 5,-0.2 0.853 81.9 51.4 -56.1 -44.9 19.7 10.6 16.3 19 19 A P H 34 S+ 0 0 98 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.916 116.7 41.6 -56.2 -41.5 17.2 13.5 16.8 20 20 A I H X4 S+ 0 0 10 -3,-0.6 3,-1.2 -4,-0.3 7,-0.2 0.915 110.8 55.1 -70.1 -43.6 14.9 11.9 14.1 21 21 A H H >< S+ 0 0 111 -4,-3.1 3,-0.7 1,-0.3 -1,-0.2 0.876 108.6 50.9 -54.5 -36.1 15.5 8.4 15.4 22 22 A G T 3< S+ 0 0 70 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.580 125.2 26.8 -78.6 -18.8 14.3 9.7 18.8 23 23 A D T <> S+ 0 0 89 -3,-1.2 4,-2.3 -4,-0.5 5,-0.3 -0.370 79.3 150.5-141.3 59.7 11.2 11.2 17.3 24 24 A L H <> S+ 0 0 35 -3,-0.7 4,-2.8 1,-0.2 5,-0.2 0.961 71.5 38.0 -69.8 -54.8 10.6 9.0 14.2 25 25 A Q H > S+ 0 0 88 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.907 118.4 50.0 -64.0 -39.3 6.8 9.1 13.7 26 26 A G H > S+ 0 0 28 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.923 114.6 43.9 -65.9 -44.9 6.5 12.8 14.7 27 27 A T H X S+ 0 0 27 -4,-2.3 4,-3.2 -7,-0.2 5,-0.3 0.938 111.9 54.5 -61.5 -47.7 9.3 13.9 12.3 28 28 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.3 5,-0.3 0.915 108.1 49.4 -51.6 -50.1 7.9 11.6 9.6 29 29 A N H X S+ 0 0 37 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.907 115.3 43.2 -60.8 -42.0 4.4 13.3 9.9 30 30 A T H X S+ 0 0 82 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.949 116.6 45.1 -67.9 -51.1 6.0 16.8 9.6 31 31 A V H X S+ 0 0 3 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.909 113.7 49.2 -62.0 -45.9 8.4 16.0 6.8 32 32 A F H X S+ 0 0 2 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.920 112.5 49.3 -62.7 -42.8 5.8 14.1 4.7 33 33 A Y H X S+ 0 0 31 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.952 111.6 47.8 -57.7 -50.2 3.3 17.0 5.2 34 34 A N H X S+ 0 0 78 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.869 110.9 52.7 -62.1 -36.7 5.9 19.6 4.2 35 35 A Y H X S+ 0 0 12 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.939 112.2 43.0 -62.6 -48.4 6.9 17.5 1.1 36 36 A L H < S+ 0 0 2 -4,-2.4 7,-0.2 2,-0.2 -2,-0.2 0.844 114.9 51.5 -66.5 -36.2 3.3 17.2 -0.1 37 37 A K H < S+ 0 0 122 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.933 115.5 39.8 -66.0 -47.0 2.7 20.9 0.6 38 38 A K H < S+ 0 0 125 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.856 127.9 33.2 -69.9 -34.7 5.8 22.1 -1.3 39 39 A Y S >< S+ 0 0 56 -4,-2.3 3,-1.9 -5,-0.2 -1,-0.3 -0.716 71.7 175.3-126.4 74.0 5.4 19.6 -4.2 40 40 A P G > + 0 0 94 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.642 67.4 74.7 -67.2 -12.8 1.6 19.2 -4.6 41 41 A S G 3 S+ 0 0 82 1,-0.2 3,-0.4 2,-0.1 4,-0.2 0.709 87.8 65.7 -66.8 -21.4 1.7 16.9 -7.7 42 42 A N G X S+ 0 0 3 -3,-1.9 3,-1.5 1,-0.2 4,-0.5 0.709 79.5 74.3 -77.5 -21.8 2.8 14.0 -5.4 43 43 A Q G X S+ 0 0 21 -3,-0.8 3,-1.7 1,-0.3 6,-0.3 0.895 90.6 60.3 -62.2 -35.9 -0.3 13.5 -3.3 44 44 A D G 3 S+ 0 0 89 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.658 90.8 68.0 -61.8 -22.2 -2.1 11.9 -6.3 45 45 A K G < S+ 0 0 76 -3,-1.5 2,-0.9 -4,-0.2 -1,-0.3 0.694 89.1 73.5 -70.6 -21.0 0.5 9.1 -6.4 46 46 A F S X> S- 0 0 37 -3,-1.7 3,-2.1 -4,-0.5 4,-1.8 -0.824 71.0-163.2 -96.6 100.0 -0.8 7.9 -3.0 47 47 A E T 34 S+ 0 0 134 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.0 0.780 88.5 56.3 -58.9 -28.9 -4.2 6.3 -3.8 48 48 A T T 34 S+ 0 0 74 1,-0.2 -1,-0.3 14,-0.1 15,-0.1 0.703 116.8 36.3 -72.7 -20.0 -5.3 6.4 -0.2 49 49 A L T X4 S+ 0 0 0 -3,-2.1 3,-1.2 -6,-0.3 -2,-0.2 0.614 90.4 118.2-100.6 -22.5 -4.8 10.2 -0.2 50 50 A K T 3< S+ 0 0 95 -4,-1.8 -6,-0.1 1,-0.2 -3,-0.0 -0.183 72.8 19.6 -57.5 135.9 -5.8 11.0 -3.7 51 51 A G T 3 S+ 0 0 70 1,-0.2 -1,-0.2 0, 0.0 -4,-0.0 0.477 101.2 97.6 88.7 3.6 -8.8 13.4 -4.3 52 52 A H S < S- 0 0 86 -3,-1.2 -1,-0.2 -9,-0.0 5,-0.1 -0.955 81.9 -96.4-121.0 150.2 -8.8 15.1 -0.9 53 53 A P >> - 0 0 78 0, 0.0 4,-1.5 0, 0.0 3,-0.8 -0.287 33.4-124.7 -56.2 139.5 -7.4 18.4 0.4 54 54 A L H 3> S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.891 111.4 54.2 -50.6 -47.1 -3.9 17.9 2.0 55 55 A D H 34 S+ 0 0 100 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.755 106.8 53.2 -66.2 -22.5 -5.1 19.6 5.3 56 56 A E H <4 S+ 0 0 114 -3,-0.8 -1,-0.2 1,-0.1 -2,-0.2 0.809 116.2 36.9 -76.2 -35.4 -8.0 17.1 5.4 57 57 A V H >< S+ 0 0 7 -4,-1.5 3,-2.2 -3,-0.3 6,-0.4 0.691 94.1 84.9 -91.1 -17.7 -5.8 14.1 5.1 58 58 A K T 3< S+ 0 0 70 -4,-2.1 -1,-0.1 1,-0.3 -3,-0.1 0.804 93.2 46.2 -59.1 -29.1 -2.8 15.3 7.2 59 59 A D T 3 S+ 0 0 116 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.316 96.0 106.2 -90.3 5.7 -4.4 14.2 10.6 60 60 A T S <> S- 0 0 52 -3,-2.2 4,-2.2 1,-0.1 5,-0.2 -0.486 77.0-121.0 -95.1 159.0 -5.5 10.7 9.3 61 61 A A H > S+ 0 0 69 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.886 112.5 55.9 -55.3 -44.1 -4.3 7.1 9.9 62 62 A N H > S+ 0 0 84 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.899 109.7 45.5 -57.3 -43.8 -3.7 6.6 6.2 63 63 A F H > S+ 0 0 2 -6,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.919 112.8 48.4 -68.0 -46.7 -1.4 9.6 6.0 64 64 A K H X S+ 0 0 80 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.860 108.8 55.0 -65.9 -37.3 0.6 8.8 9.2 65 65 A L H X S+ 0 0 117 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.931 110.2 45.9 -57.6 -47.9 1.1 5.2 8.0 66 66 A I H X S+ 0 0 4 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.944 114.6 46.0 -61.0 -49.0 2.6 6.3 4.7 67 67 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.930 114.1 51.3 -63.7 -41.5 4.9 8.9 6.4 68 68 A G H X S+ 0 0 6 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.886 106.6 51.8 -58.3 -46.5 5.8 6.2 9.0 69 69 A R H X S+ 0 0 143 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.860 109.3 50.6 -65.4 -35.1 6.7 3.6 6.4 70 70 A I H X S+ 0 0 30 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.964 114.4 43.4 -64.1 -52.3 9.1 6.0 4.6 71 71 A F H X S+ 0 0 2 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.835 107.6 59.2 -66.5 -31.3 10.9 7.0 7.8 72 72 A T H X S+ 0 0 61 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.902 105.1 50.9 -63.5 -41.0 11.1 3.4 9.0 73 73 A I H X S+ 0 0 40 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.946 112.5 44.8 -60.2 -52.1 13.0 2.5 5.9 74 74 A F H X S+ 0 0 10 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.912 111.0 54.4 -60.0 -41.2 15.5 5.3 6.4 75 75 A D H X S+ 0 0 23 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.928 111.6 45.6 -55.3 -41.3 15.7 4.4 10.1 76 76 A N H X S+ 0 0 47 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.824 109.5 54.2 -73.2 -31.9 16.7 0.8 9.0 77 77 A C H < S+ 0 0 0 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.940 110.2 47.6 -62.5 -46.8 19.2 2.1 6.4 78 78 A V H >< S+ 0 0 8 -4,-2.8 3,-1.7 1,-0.2 4,-0.3 0.917 108.9 53.6 -59.7 -45.0 20.8 4.1 9.2 79 79 A K H 3< S+ 0 0 138 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.842 115.9 41.0 -57.0 -34.2 20.8 0.9 11.5 80 80 A N T >< S+ 0 0 43 -4,-1.5 3,-2.1 -3,-0.2 7,-0.6 0.167 77.6 115.8-100.9 15.7 22.6 -0.9 8.6 81 81 A V T < S+ 0 0 4 -3,-1.7 -76,-0.4 1,-0.3 -1,-0.2 0.793 78.2 50.4 -62.1 -32.1 25.0 1.9 7.6 82 82 A G T 3 S+ 0 0 43 -3,-0.3 2,-0.5 -4,-0.3 -1,-0.3 0.430 104.7 64.1 -83.5 1.2 28.0 -0.2 8.6 83 83 A N <> - 0 0 91 -3,-2.1 4,-3.1 1,-0.2 5,-0.3 -0.834 62.5-170.9-130.1 96.0 26.8 -3.3 6.6 84 84 A D H > S+ 0 0 66 -2,-0.5 4,-2.8 1,-0.3 5,-0.2 0.874 88.6 47.8 -57.0 -45.9 26.7 -2.6 2.9 85 85 A K H > S+ 0 0 110 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.903 114.7 46.1 -58.5 -45.0 24.9 -5.9 2.1 86 86 A G H > S+ 0 0 18 2,-0.2 4,-2.0 -3,-0.2 -2,-0.2 0.886 113.0 49.8 -65.2 -41.8 22.3 -5.3 4.9 87 87 A F H X S+ 0 0 2 -4,-3.1 4,-1.7 -7,-0.6 -2,-0.2 0.941 112.0 48.7 -61.1 -49.5 21.8 -1.7 3.8 88 88 A Q H X S+ 0 0 18 -4,-2.8 4,-3.5 -5,-0.3 -2,-0.2 0.901 108.9 53.6 -58.0 -42.9 21.3 -2.8 0.2 89 89 A K H X S+ 0 0 123 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.899 103.5 55.1 -63.3 -42.3 18.8 -5.5 1.2 90 90 A V H X S+ 0 0 24 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.935 116.3 39.2 -51.4 -45.2 16.7 -2.9 3.2 91 91 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.907 111.1 57.3 -75.1 -44.5 16.4 -0.9 -0.0 92 92 A A H X S+ 0 0 24 -4,-3.5 4,-1.0 1,-0.2 3,-0.3 0.919 108.8 48.6 -48.7 -49.9 16.1 -4.0 -2.3 93 93 A D H < S+ 0 0 101 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.874 113.7 43.1 -64.7 -40.6 13.0 -5.1 -0.4 94 94 A M H < S+ 0 0 30 -4,-1.5 4,-0.3 -5,-0.2 -1,-0.2 0.708 102.9 70.8 -79.2 -17.5 11.2 -1.7 -0.4 95 95 A S H >X S+ 0 0 6 -4,-1.9 3,-2.2 -3,-0.3 4,-0.9 0.874 82.5 69.8 -67.4 -36.7 12.1 -1.1 -4.1 96 96 A G H >X S+ 0 0 45 -4,-1.0 3,-1.8 -3,-0.3 4,-0.6 0.904 94.9 52.4 -52.9 -54.4 9.7 -3.8 -5.5 97 97 A P H 34 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.663 112.7 48.7 -49.6 -27.9 6.5 -2.0 -4.7 98 98 A H H X4 S+ 0 0 50 -3,-2.2 3,-1.8 -4,-0.3 5,-0.2 0.586 87.6 83.7 -87.2 -19.0 7.9 1.1 -6.5 99 99 A V H << S+ 0 0 72 -3,-1.8 4,-0.1 -4,-0.9 -1,-0.1 0.942 92.1 44.3 -59.2 -41.7 9.1 -0.4 -9.8 100 100 A A T 3< S+ 0 0 100 -4,-0.6 -1,-0.3 2,-0.1 -2,-0.1 0.347 96.4 112.3 -81.1 9.8 5.8 -0.4 -11.7 101 101 A R S < S- 0 0 126 -3,-1.8 2,-2.7 1,-0.1 -3,-0.0 -0.703 73.1-126.9-106.6 146.4 5.0 3.1 -10.6 102 102 A P + 0 0 92 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.303 63.7 131.2 -74.6 63.1 4.7 6.4 -12.3 103 103 A I - 0 0 37 -2,-2.7 2,-0.1 -5,-0.2 -2,-0.1 -0.970 47.7-138.8-123.2 127.8 7.1 8.3 -10.0 104 104 A T > - 0 0 84 -2,-0.5 4,-1.8 1,-0.1 5,-0.2 -0.377 22.1-119.0 -80.3 157.1 9.9 10.4 -11.3 105 105 A H H > S+ 0 0 84 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.869 117.6 62.3 -54.7 -37.5 13.5 10.7 -10.0 106 106 A G H > S+ 0 0 35 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.934 101.6 49.3 -54.7 -47.3 12.6 14.3 -9.5 107 107 A S H > S+ 0 0 10 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.937 114.1 43.7 -62.2 -49.5 9.8 13.3 -7.0 108 108 A Y H X S+ 0 0 23 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.917 114.8 50.0 -60.4 -42.6 12.1 11.0 -5.0 109 109 A N H X S+ 0 0 67 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.857 106.1 56.2 -68.4 -30.9 15.0 13.6 -5.1 110 110 A D H X S+ 0 0 51 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.896 107.4 49.6 -65.3 -37.5 12.6 16.3 -3.9 111 111 A L H X S+ 0 0 22 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.940 106.8 54.6 -65.8 -45.0 11.8 14.1 -0.8 112 112 A R H X S+ 0 0 44 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.906 109.7 49.0 -51.1 -46.6 15.5 13.6 -0.1 113 113 A G H X S+ 0 0 28 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.863 106.3 53.1 -65.8 -39.4 15.9 17.4 -0.1 114 114 A V H X S+ 0 0 15 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.935 112.2 48.1 -60.3 -42.5 13.0 18.1 2.3 115 115 A I H X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.954 112.0 49.0 -60.4 -51.4 14.7 15.5 4.6 116 116 A Y H >X S+ 0 0 66 -4,-2.7 4,-1.1 1,-0.2 3,-0.8 0.938 110.8 49.0 -52.5 -53.0 18.1 17.3 4.2 117 117 A D H 3< S+ 0 0 94 -4,-2.8 3,-0.3 1,-0.3 -1,-0.2 0.856 108.2 55.2 -58.7 -36.0 16.7 20.7 4.9 118 118 A S H 3< S+ 0 0 46 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.791 103.8 55.2 -68.8 -26.1 14.9 19.5 8.0 119 119 A M H << S- 0 0 24 -4,-1.3 -1,-0.2 -3,-0.8 -2,-0.2 0.712 83.6-156.0 -84.9 -21.2 18.1 18.1 9.6 120 120 A H < - 0 0 164 -4,-1.1 -3,-0.1 -3,-0.3 2,-0.1 0.873 25.0-174.0 48.9 46.7 20.1 21.3 9.4 121 121 A L - 0 0 37 -5,-0.5 -1,-0.1 1,-0.1 -2,-0.0 -0.396 24.5-120.7 -73.4 148.2 23.4 19.4 9.4 122 122 A D > - 0 0 89 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.243 41.8 -96.5 -72.7 172.9 26.9 21.0 9.6 123 123 A S H > S+ 0 0 106 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.831 121.7 52.8 -71.8 -30.9 29.2 20.2 6.6 124 124 A T H > S+ 0 0 86 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.973 116.8 37.9 -66.2 -52.3 31.0 17.3 8.2 125 125 A H H > S+ 0 0 45 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.876 115.6 55.4 -63.8 -38.6 27.8 15.5 9.2 126 126 A G H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.897 104.8 52.4 -61.9 -42.1 26.2 16.6 5.9 127 127 A A H X S+ 0 0 60 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.936 112.7 44.2 -58.6 -47.1 29.0 15.0 3.9 128 128 A A H X S+ 0 0 1 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.928 113.8 51.0 -65.6 -46.1 28.6 11.7 5.7 129 129 A W H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.905 109.6 50.0 -52.3 -50.1 24.8 11.8 5.3 130 130 A N H X S+ 0 0 44 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.830 105.7 56.5 -65.4 -30.9 25.1 12.6 1.6 131 131 A K H X S+ 0 0 59 -4,-2.0 4,-2.0 2,-0.2 -128,-0.2 0.944 111.8 44.4 -59.2 -46.7 27.5 9.5 1.2 132 132 A M H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.921 115.4 45.6 -65.0 -44.0 24.8 7.4 2.7 133 133 A M H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.873 109.3 55.5 -71.4 -32.1 21.9 8.9 0.7 134 134 A D H X S+ 0 0 90 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.918 110.9 46.1 -64.5 -40.0 24.0 8.7 -2.5 135 135 A N H X S+ 0 0 5 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.923 110.3 54.6 -62.4 -46.6 24.3 5.0 -1.8 136 136 A F H X S+ 0 0 9 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.942 113.3 40.5 -50.0 -57.9 20.6 4.8 -1.0 137 137 A F H X S+ 0 0 15 -4,-2.9 4,-3.1 2,-0.2 5,-0.3 0.861 111.5 56.3 -62.5 -39.5 19.7 6.3 -4.4 138 138 A Y H X S+ 0 0 64 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.960 114.9 38.7 -52.6 -56.8 22.3 4.3 -6.3 139 139 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.939 117.9 49.5 -61.5 -49.6 20.8 1.0 -5.0 140 140 A F H X S+ 0 0 3 -4,-2.9 4,-2.9 -5,-0.3 5,-0.2 0.937 113.7 44.4 -57.0 -54.1 17.2 2.2 -5.3 141 141 A Y H X S+ 0 0 33 -4,-3.1 4,-1.8 2,-0.2 -1,-0.2 0.849 111.0 54.3 -62.9 -34.9 17.5 3.5 -8.9 142 142 A E H <>S+ 0 0 28 -4,-2.1 5,-3.0 -5,-0.3 -1,-0.2 0.930 112.1 45.1 -62.8 -45.8 19.4 0.3 -9.9 143 143 A a H ><5S+ 0 0 3 -4,-2.6 3,-2.0 3,-0.2 5,-0.3 0.917 109.3 54.2 -66.2 -38.1 16.5 -1.8 -8.5 144 144 A L H 3<5S+ 0 0 28 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.896 108.0 52.3 -60.8 -32.5 13.9 0.5 -10.2 145 145 A D T 3<5S- 0 0 88 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.317 125.5-104.9 -85.0 8.8 15.9 -0.2 -13.5 146 146 A G T < 5S+ 0 0 66 -3,-2.0 -3,-0.2 1,-0.1 3,-0.1 0.745 93.9 110.6 73.5 26.4 15.6 -4.0 -12.8 147 147 A R < + 0 0 120 -5,-3.0 3,-0.5 -6,-0.1 -4,-0.2 -0.313 33.9 117.3-116.2 48.0 19.2 -4.5 -11.8 148 148 A a > + 0 0 30 -5,-0.3 3,-2.0 1,-0.2 4,-0.4 0.861 56.9 74.9 -87.2 -26.6 18.4 -5.2 -8.2 149 149 A S G > S+ 0 0 104 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.699 78.3 77.3 -51.5 -21.2 19.9 -8.8 -8.2 150 150 A Q G 3 S+ 0 0 97 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.651 92.6 51.7 -67.5 -16.4 23.5 -7.4 -8.2 151 151 A F G < 0 0 15 -3,-2.0 -1,-0.3 -63,-0.1 -2,-0.2 0.535 360.0 360.0 -97.0 -11.3 23.2 -6.6 -4.4 152 152 A S < 0 0 135 -3,-1.2 -3,-0.0 -4,-0.4 -67,-0.0 -0.126 360.0 360.0 -65.2 360.0 22.1 -10.1 -3.5