==== 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 3ARK . 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) . 8070.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 75.0 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 13.8 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 99 0, 0.0 2,-0.4 0, 0.0 137,-0.1 0.000 360.0 360.0 360.0 165.0 -28.4 34.2 8.9 2 2 A F - 0 0 46 136,-0.1 2,-0.5 134,-0.0 133,-0.1 -0.660 360.0-170.5 -81.1 131.8 -28.1 35.4 12.5 3 3 A V - 0 0 83 -2,-0.4 132,-0.1 128,-0.3 131,-0.1 -0.945 18.1-131.1-128.2 109.3 -30.8 33.8 14.7 4 4 A G - 0 0 35 -2,-0.5 2,-0.3 1,-0.1 78,-0.1 -0.131 18.1-124.8 -60.7 152.8 -31.1 35.2 18.3 5 5 A L - 0 0 15 76,-0.4 -1,-0.1 1,-0.1 79,-0.1 -0.725 24.0-115.9 -93.7 149.6 -31.3 32.8 21.3 6 6 A S > - 0 0 50 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.256 31.6-103.0 -71.3 171.4 -34.2 32.9 23.8 7 7 A D H > S+ 0 0 136 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.909 126.9 48.9 -57.5 -40.4 -33.7 33.9 27.5 8 8 A S H > S+ 0 0 80 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.891 110.2 50.4 -71.9 -37.2 -33.9 30.2 28.4 9 9 A E H > S+ 0 0 48 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.856 107.2 54.9 -65.0 -36.9 -31.4 29.3 25.6 10 10 A E H X S+ 0 0 36 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.908 107.7 49.3 -59.0 -43.6 -29.0 31.9 26.9 11 11 A K H X S+ 0 0 134 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.903 109.3 52.9 -64.4 -41.1 -29.2 30.3 30.3 12 12 A L H X S+ 0 0 37 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.893 110.0 47.6 -61.1 -43.7 -28.5 26.9 28.7 13 13 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.923 110.7 50.5 -64.2 -46.1 -25.4 28.2 26.9 14 14 A R H X S+ 0 0 106 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.916 114.0 45.7 -58.1 -39.9 -24.1 29.8 30.1 15 15 A D H >< S+ 0 0 70 -4,-2.4 3,-0.5 2,-0.2 -2,-0.2 0.920 110.1 53.0 -69.8 -42.7 -24.6 26.6 32.0 16 16 A A H 3< S+ 0 0 10 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.884 115.8 41.7 -56.9 -40.1 -23.0 24.5 29.2 17 17 A W H >X S+ 0 0 3 -4,-2.3 4,-3.1 1,-0.2 3,-0.8 0.638 87.6 94.2 -83.3 -14.8 -19.9 26.7 29.3 18 18 A A H < S+ 0 0 107 -4,-3.1 3,-0.7 1,-0.3 -1,-0.2 0.873 107.6 51.2 -53.5 -35.3 -15.4 29.3 32.2 22 22 A G T 3< S+ 0 0 67 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.451 124.6 26.1 -86.0 -4.6 -14.1 28.0 35.6 23 23 A D T <> S+ 0 0 93 -3,-1.8 4,-2.5 -4,-0.1 -1,-0.3 -0.363 80.4 152.0-149.5 60.2 -11.0 26.5 34.2 24 24 A L H <> S+ 0 0 38 -3,-0.7 4,-2.7 1,-0.2 5,-0.1 0.944 70.7 38.5 -72.3 -51.3 -10.5 28.6 31.1 25 25 A Q H > S+ 0 0 88 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.912 117.3 51.4 -66.7 -39.9 -6.8 28.5 30.4 26 26 A G H > S+ 0 0 28 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.924 113.5 44.1 -64.1 -46.4 -6.4 24.8 31.5 27 27 A T H X S+ 0 0 27 -4,-2.5 4,-3.2 -7,-0.2 5,-0.3 0.935 111.5 54.7 -58.0 -48.9 -9.2 23.8 29.1 28 28 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 5,-0.3 0.897 107.1 51.1 -52.2 -47.3 -7.8 26.0 26.3 29 29 A N H X S+ 0 0 38 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.913 115.2 41.6 -59.8 -42.9 -4.4 24.3 26.6 30 30 A T H X S+ 0 0 81 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.940 116.8 45.7 -71.8 -48.8 -5.9 20.8 26.4 31 31 A V H X S+ 0 0 4 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.920 113.5 49.4 -63.5 -45.2 -8.4 21.6 23.6 32 32 A F H X S+ 0 0 2 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.900 112.3 49.3 -60.3 -42.6 -5.8 23.5 21.5 33 33 A Y H X S+ 0 0 29 -4,-1.8 4,-2.5 -5,-0.3 5,-0.2 0.953 111.6 47.9 -60.3 -51.2 -3.3 20.6 21.9 34 34 A N H X S+ 0 0 76 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.877 111.3 52.0 -59.3 -37.1 -5.9 18.0 20.9 35 35 A Y H X S+ 0 0 11 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.949 112.2 43.9 -63.4 -50.7 -6.9 20.1 17.9 36 36 A L H < S+ 0 0 3 -4,-2.5 7,-0.2 1,-0.2 -2,-0.2 0.853 115.5 49.5 -65.5 -35.4 -3.3 20.5 16.6 37 37 A K H < S+ 0 0 123 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.900 114.9 42.0 -66.5 -49.3 -2.6 16.8 17.2 38 38 A K H < S+ 0 0 126 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.855 126.2 34.8 -66.8 -29.6 -5.7 15.5 15.4 39 39 A Y S >< S+ 0 0 58 -4,-2.2 3,-1.8 -5,-0.2 -1,-0.3 -0.704 72.4 177.2-129.2 74.4 -5.4 18.0 12.6 40 40 A P G > + 0 0 98 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.602 68.4 72.9 -64.7 -13.2 -1.6 18.4 12.1 41 41 A S G 3 S+ 0 0 75 1,-0.2 3,-0.4 2,-0.1 4,-0.2 0.717 87.7 66.3 -72.6 -20.0 -1.7 20.7 9.1 42 42 A N G X S+ 0 0 4 -3,-1.8 3,-1.7 1,-0.2 4,-0.5 0.728 79.3 74.2 -76.7 -23.3 -2.8 23.6 11.3 43 43 A Q G X S+ 0 0 21 -3,-0.7 3,-1.6 1,-0.3 6,-0.3 0.891 90.4 61.0 -62.3 -35.2 0.3 24.1 13.4 44 44 A D G 3 S+ 0 0 91 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.2 0.659 90.8 67.9 -61.9 -20.4 2.1 25.7 10.4 45 45 A K G < S+ 0 0 67 -3,-1.7 2,-0.9 -4,-0.2 -1,-0.3 0.721 88.6 73.5 -73.9 -18.7 -0.5 28.5 10.4 46 46 A F X> - 0 0 39 -3,-1.6 3,-2.3 -4,-0.5 4,-1.9 -0.801 69.8-163.7 -99.5 98.7 0.9 29.7 13.7 47 47 A E T 34 S+ 0 0 128 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.0 0.798 88.7 56.4 -55.9 -32.1 4.2 31.4 12.9 48 48 A T T 34 S+ 0 0 79 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.699 117.2 35.4 -71.5 -18.6 5.3 31.2 16.5 49 49 A L T X4 S+ 0 0 1 -3,-2.3 3,-1.2 -6,-0.3 -2,-0.2 0.588 90.5 119.7-104.3 -20.2 4.8 27.4 16.6 50 50 A K T 3< S+ 0 0 98 -4,-1.9 -6,-0.1 1,-0.2 -3,-0.0 -0.197 71.8 19.7 -57.9 135.3 5.9 26.6 13.0 51 51 A G T 3 S+ 0 0 69 1,-0.2 -1,-0.2 0, 0.0 -4,-0.0 0.496 101.0 95.4 89.6 5.5 8.8 24.2 12.5 52 52 A H S < S- 0 0 91 -3,-1.2 -1,-0.2 -9,-0.0 5,-0.1 -0.958 82.4 -92.1-124.6 153.4 8.9 22.5 15.9 53 53 A P >> - 0 0 79 0, 0.0 4,-1.7 0, 0.0 3,-0.8 -0.273 33.7-126.1 -56.1 138.4 7.4 19.2 17.2 54 54 A L H 3> S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.903 111.8 52.9 -48.9 -46.1 3.9 19.7 18.7 55 55 A D H 34 S+ 0 0 105 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.728 106.6 54.1 -69.3 -21.4 5.1 18.0 22.0 56 56 A E H <4 S+ 0 0 119 -3,-0.8 3,-0.2 1,-0.1 -1,-0.2 0.860 115.6 37.1 -73.7 -41.4 8.0 20.4 22.1 57 57 A V H >< S+ 0 0 8 -4,-1.7 3,-2.1 -3,-0.2 6,-0.4 0.672 92.6 88.4 -86.6 -18.1 5.8 23.6 21.9 58 58 A K T 3< S+ 0 0 92 -4,-1.9 -1,-0.2 1,-0.3 -3,-0.1 0.839 92.6 41.7 -58.1 -35.3 2.9 22.4 24.0 59 59 A D T 3 S+ 0 0 122 -4,-0.4 -1,-0.3 -3,-0.2 2,-0.2 0.179 95.8 107.9-101.9 30.1 4.3 23.6 27.4 60 60 A T S <> S- 0 0 54 -3,-2.1 4,-1.9 1,-0.1 5,-0.2 -0.609 76.8-118.1 -97.7 158.2 5.6 26.9 26.1 61 61 A A H > S+ 0 0 73 -2,-0.2 4,-2.6 2,-0.2 5,-0.2 0.895 112.2 54.5 -56.7 -46.5 4.4 30.5 26.6 62 62 A N H > S+ 0 0 78 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.926 109.4 48.5 -61.3 -35.2 3.6 31.1 23.0 63 63 A F H > S+ 0 0 2 -6,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.939 112.1 47.6 -68.1 -45.0 1.4 28.0 22.8 64 64 A K H X S+ 0 0 62 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.854 108.9 55.1 -68.4 -37.6 -0.5 28.9 25.9 65 65 A L H X S+ 0 0 118 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.917 110.3 45.6 -54.9 -47.4 -1.0 32.5 24.7 66 66 A I H X S+ 0 0 4 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.940 115.1 46.0 -64.5 -48.6 -2.6 31.2 21.4 67 67 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.934 114.0 51.2 -59.5 -44.3 -4.8 28.7 23.2 68 68 A G H X S+ 0 0 6 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.853 107.1 51.3 -61.0 -42.3 -5.8 31.3 25.8 69 69 A R H X S+ 0 0 139 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.856 108.9 50.6 -71.0 -32.7 -6.8 34.0 23.2 70 70 A I H X S+ 0 0 30 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.969 115.5 43.3 -64.7 -48.2 -9.1 31.6 21.3 71 71 A F H X S+ 0 0 2 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.841 107.8 58.5 -69.6 -31.0 -10.8 30.6 24.5 72 72 A T H X S+ 0 0 61 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.896 105.7 51.1 -64.3 -39.9 -11.0 34.2 25.8 73 73 A I H X S+ 0 0 39 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.946 112.1 44.7 -60.1 -51.2 -13.0 35.1 22.6 74 74 A F H X S+ 0 0 9 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.906 111.3 54.2 -61.2 -40.1 -15.5 32.3 23.2 75 75 A D H X S+ 0 0 17 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.919 111.7 45.8 -57.1 -42.4 -15.7 33.2 26.9 76 76 A N H X S+ 0 0 46 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.819 109.2 54.3 -70.3 -33.6 -16.6 36.8 25.8 77 77 A C H < S+ 0 0 0 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.936 109.7 48.0 -63.3 -44.6 -19.1 35.5 23.2 78 78 A V H >< S+ 0 0 6 -4,-2.6 3,-1.5 1,-0.2 4,-0.2 0.896 108.2 55.0 -61.8 -43.4 -20.8 33.6 26.0 79 79 A K H 3< S+ 0 0 122 -4,-2.0 3,-0.4 1,-0.3 -1,-0.2 0.856 115.7 39.2 -49.4 -44.8 -20.7 36.7 28.2 80 80 A N T >< S+ 0 0 46 -4,-1.7 3,-2.5 1,-0.2 7,-0.5 0.161 78.2 116.8 -94.9 11.8 -22.5 38.5 25.4 81 81 A V T < S+ 0 0 4 -3,-1.5 -76,-0.4 1,-0.3 -1,-0.2 0.793 78.0 50.9 -58.2 -30.7 -24.9 35.7 24.4 82 82 A G T 3 S+ 0 0 45 -3,-0.4 2,-0.4 -4,-0.2 -1,-0.3 0.386 104.8 63.7 -88.4 9.5 -27.9 37.8 25.4 83 83 A N <> - 0 0 88 -3,-2.5 4,-3.2 1,-0.2 5,-0.3 -0.836 62.3-170.0-136.7 93.2 -26.8 40.9 23.4 84 84 A D H > S+ 0 0 65 -2,-0.4 4,-2.9 1,-0.2 5,-0.3 0.912 89.3 47.5 -56.5 -42.5 -26.6 40.2 19.7 85 85 A K H > S+ 0 0 110 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.939 114.7 46.8 -60.8 -44.2 -24.8 43.5 18.9 86 86 A G H > S+ 0 0 17 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.894 113.8 48.7 -62.3 -41.3 -22.3 42.9 21.7 87 87 A F H X S+ 0 0 4 -4,-3.2 4,-1.7 -7,-0.5 -2,-0.2 0.943 112.1 47.7 -64.5 -50.6 -21.8 39.3 20.5 88 88 A Q H X S+ 0 0 18 -4,-2.9 4,-3.4 -5,-0.3 -2,-0.2 0.912 109.6 55.2 -58.2 -41.3 -21.3 40.4 16.9 89 89 A K H X S+ 0 0 124 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.905 103.1 53.6 -62.1 -44.2 -18.8 43.1 18.1 90 90 A V H X S+ 0 0 25 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.929 116.2 40.6 -52.5 -45.9 -16.6 40.6 19.9 91 91 A I H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.894 110.8 56.6 -71.2 -45.1 -16.4 38.5 16.7 92 92 A A H X S+ 0 0 24 -4,-3.4 4,-0.9 1,-0.2 3,-0.3 0.913 108.8 47.9 -51.8 -48.7 -16.1 41.6 14.4 93 93 A D H < S+ 0 0 99 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.893 114.2 44.0 -66.2 -42.0 -13.0 42.7 16.3 94 94 A M H < S+ 0 0 32 -4,-1.6 4,-0.4 -5,-0.2 -1,-0.2 0.710 102.8 70.4 -75.3 -15.9 -11.2 39.3 16.3 95 95 A S H >X S+ 0 0 4 -4,-1.7 3,-1.7 -3,-0.3 4,-0.9 0.863 82.3 69.4 -69.8 -35.5 -12.1 38.7 12.6 96 96 A G H >X S+ 0 0 44 -4,-0.9 3,-1.6 -3,-0.4 4,-0.6 0.908 94.9 53.8 -54.7 -53.3 -9.7 41.4 11.1 97 97 A P H 34 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.676 112.3 46.1 -49.6 -28.3 -6.5 39.5 12.0 98 98 A H H X4 S+ 0 0 49 -3,-1.7 3,-0.8 -4,-0.4 5,-0.3 0.539 89.8 84.6 -85.4 -23.4 -7.9 36.3 10.2 99 99 A V H << S+ 0 0 72 -3,-1.6 4,-0.1 -4,-0.9 -1,-0.1 0.938 96.2 38.3 -57.0 -45.4 -9.1 38.0 7.0 100 100 A A T 3< S+ 0 0 103 -4,-0.6 -1,-0.2 2,-0.1 -2,-0.1 0.654 98.4 106.9 -77.7 -9.0 -5.8 38.0 5.2 101 101 A R S < S- 0 0 124 -3,-0.8 2,-2.2 -4,-0.1 -3,-0.0 -0.342 75.4-123.8 -86.7 142.8 -4.8 34.5 6.5 102 102 A P + 0 0 104 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.446 61.8 136.9 -81.3 67.6 -4.7 31.3 4.5 103 103 A I - 0 0 38 -2,-2.2 2,-0.1 -5,-0.3 -2,-0.0 -0.971 45.1-138.8-120.7 127.2 -7.1 29.4 6.8 104 104 A T > - 0 0 88 -2,-0.5 4,-1.7 1,-0.1 3,-0.3 -0.399 22.0-118.9 -80.6 157.5 -9.9 27.2 5.4 105 105 A H H > S+ 0 0 82 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.859 116.8 63.2 -56.2 -35.0 -13.4 27.0 6.7 106 106 A G H > S+ 0 0 35 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.916 101.1 49.6 -54.3 -47.6 -12.5 23.3 7.3 107 107 A S H > S+ 0 0 9 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.932 113.5 44.4 -62.0 -47.9 -9.8 24.3 9.8 108 108 A Y H X S+ 0 0 24 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.923 115.2 48.8 -63.1 -43.9 -12.1 26.6 11.8 109 109 A N H X S+ 0 0 67 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.871 106.4 56.1 -66.6 -32.1 -14.9 24.0 11.7 110 110 A D H X S+ 0 0 53 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.891 108.1 49.5 -65.0 -37.9 -12.6 21.3 12.9 111 111 A L H X S+ 0 0 21 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.948 106.8 54.3 -66.5 -44.6 -11.7 23.5 15.9 112 112 A R H X S+ 0 0 43 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.895 109.6 49.1 -50.8 -45.1 -15.5 24.0 16.6 113 113 A G H X S+ 0 0 27 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.854 106.3 53.5 -68.4 -38.2 -15.9 20.2 16.7 114 114 A V H X S+ 0 0 15 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.936 112.0 47.3 -59.2 -44.5 -13.0 19.6 19.0 115 115 A I H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.954 112.4 49.4 -59.6 -49.6 -14.6 22.1 21.4 116 116 A Y H >X S+ 0 0 65 -4,-2.7 4,-1.0 1,-0.2 3,-0.7 0.941 111.0 48.6 -54.8 -51.9 -18.0 20.4 21.0 117 117 A D H 3< S+ 0 0 96 -4,-2.8 3,-0.4 1,-0.3 -1,-0.2 0.868 107.9 55.6 -60.3 -36.4 -16.6 16.9 21.7 118 118 A S H 3< S+ 0 0 43 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.820 103.0 56.3 -66.1 -29.9 -14.8 18.2 24.8 119 119 A M H << S- 0 0 24 -4,-1.5 -1,-0.2 -3,-0.7 -2,-0.2 0.736 83.6-155.6 -80.6 -22.8 -18.1 19.6 26.3 120 120 A H < - 0 0 163 -4,-1.0 2,-0.1 -3,-0.4 -3,-0.1 0.896 26.1-175.0 51.4 47.8 -20.1 16.3 26.2 121 121 A L - 0 0 38 -5,-0.4 -1,-0.1 1,-0.1 2,-0.0 -0.423 25.5-119.7 -78.1 148.0 -23.3 18.2 26.2 122 122 A D > - 0 0 89 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.275 41.1 -98.0 -71.8 170.9 -26.8 16.6 26.4 123 123 A S H > S+ 0 0 106 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.831 121.5 53.2 -71.0 -30.4 -29.1 17.4 23.4 124 124 A T H > S+ 0 0 86 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.972 116.6 37.7 -65.7 -53.4 -31.0 20.3 25.1 125 125 A H H > S+ 0 0 47 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.868 115.9 55.5 -62.6 -37.1 -27.7 22.1 26.0 126 126 A G H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.889 104.1 53.5 -62.7 -39.9 -26.2 21.1 22.7 127 127 A A H X S+ 0 0 61 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.945 112.3 43.8 -62.3 -47.6 -29.0 22.6 20.7 128 128 A A H X S+ 0 0 2 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.926 113.6 51.1 -63.3 -46.9 -28.6 25.9 22.5 129 129 A W H X S+ 0 0 1 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.903 109.7 50.4 -54.3 -46.2 -24.8 25.8 22.1 130 130 A N H X S+ 0 0 45 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.843 104.9 56.8 -68.7 -31.7 -25.0 25.1 18.4 131 131 A K H X S+ 0 0 60 -4,-2.0 4,-1.9 2,-0.2 -128,-0.3 0.923 111.5 44.7 -55.7 -46.6 -27.4 28.0 17.9 132 132 A M H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.955 114.7 46.1 -63.3 -52.2 -24.7 30.2 19.4 133 133 A M H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.872 109.3 55.5 -62.7 -33.8 -21.8 28.7 17.4 134 134 A D H X S+ 0 0 90 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.931 111.2 45.4 -63.6 -40.7 -23.9 28.9 14.2 135 135 A N H X S+ 0 0 5 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.913 110.2 55.3 -61.9 -48.2 -24.3 32.6 15.0 136 136 A F H X S+ 0 0 8 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.950 113.3 40.5 -48.2 -55.5 -20.5 32.8 15.8 137 137 A F H X S+ 0 0 16 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.856 110.6 57.1 -66.4 -37.9 -19.7 31.3 12.4 138 138 A Y H X S+ 0 0 65 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.964 114.6 38.8 -52.2 -57.4 -22.3 33.3 10.5 139 139 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.930 117.1 50.2 -61.2 -48.7 -20.8 36.6 11.8 140 140 A F H X S+ 0 0 3 -4,-2.7 4,-2.9 -5,-0.3 -2,-0.2 0.939 113.8 43.9 -55.9 -53.3 -17.1 35.4 11.5 141 141 A Y H X S+ 0 0 31 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.858 111.1 54.1 -66.4 -34.3 -17.5 34.2 7.9 142 142 A E H <>S+ 0 0 28 -4,-2.2 5,-2.9 -5,-0.3 -1,-0.2 0.940 112.6 45.9 -61.0 -44.8 -19.5 37.4 6.9 143 143 A a H ><5S+ 0 0 3 -4,-2.7 3,-1.6 1,-0.2 5,-0.3 0.905 110.0 51.9 -65.4 -41.3 -16.5 39.3 8.3 144 144 A L H 3<5S+ 0 0 30 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.851 108.1 54.0 -62.2 -30.4 -13.9 37.1 6.5 145 145 A D T 3<5S- 0 0 86 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.320 125.5-103.9 -84.9 6.4 -15.9 37.8 3.3 146 146 A G T < 5S+ 0 0 65 -3,-1.6 -3,-0.2 -5,-0.1 3,-0.1 0.740 94.7 110.8 74.0 28.4 -15.6 41.6 3.8 147 147 A R < + 0 0 116 -5,-2.9 3,-0.3 -6,-0.2 -4,-0.2 -0.331 35.5 118.9-119.4 47.9 -19.2 42.1 5.0 148 148 A a > + 0 0 30 -5,-0.3 3,-2.0 1,-0.2 4,-0.3 0.858 58.3 68.1 -80.8 -37.4 -18.3 42.9 8.6 149 149 A S G > S+ 0 0 99 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.658 78.8 81.1 -69.3 -5.3 -19.7 46.4 8.9 150 150 A Q G 3 S+ 0 0 98 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.771 92.7 52.6 -61.9 -21.1 -23.4 45.1 8.6 151 151 A F G < 0 0 15 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.2 0.548 360.0 360.0 -92.3 -10.9 -23.1 44.3 12.3 152 152 A S < 0 0 139 -3,-1.2 -3,-0.0 -4,-0.3 -64,-0.0 -0.091 360.0 360.0 -67.5 360.0 -22.0 47.8 13.3