==== 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 3ARJ . 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) . 8032.0 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 98 0, 0.0 2,-0.3 0, 0.0 137,-0.1 0.000 360.0 360.0 360.0 166.0 28.4 3.4 -7.9 2 2 A F - 0 0 44 136,-0.1 2,-0.5 134,-0.0 133,-0.1 -0.627 360.0-168.9 -78.8 133.0 28.1 2.3 -4.3 3 3 A V - 0 0 83 -2,-0.3 132,-0.2 128,-0.3 131,-0.1 -0.946 17.9-129.0-129.8 109.5 30.8 3.9 -2.1 4 4 A G - 0 0 36 -2,-0.5 2,-0.3 1,-0.1 78,-0.1 -0.115 17.3-127.1 -56.5 149.9 31.3 2.5 1.4 5 5 A L - 0 0 15 76,-0.4 -1,-0.1 1,-0.1 79,-0.1 -0.756 23.4-117.7 -95.9 144.8 31.4 4.8 4.5 6 6 A S > - 0 0 48 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.280 30.9-103.7 -67.7 168.7 34.3 4.7 7.0 7 7 A D H > S+ 0 0 131 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.902 126.5 49.9 -57.1 -40.4 33.7 3.7 10.6 8 8 A S H > S+ 0 0 81 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.887 109.8 49.8 -70.8 -37.4 34.0 7.4 11.5 9 9 A E H > S+ 0 0 49 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.874 107.0 55.7 -64.9 -39.1 31.4 8.4 8.8 10 10 A E H X S+ 0 0 22 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.916 107.5 49.3 -56.3 -44.4 29.0 5.7 10.1 11 11 A K H X S+ 0 0 120 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.901 109.5 52.0 -64.4 -41.0 29.2 7.3 13.5 12 12 A L H X S+ 0 0 39 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.905 110.5 48.2 -60.9 -44.7 28.5 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 0.926 111.4 49.3 -62.9 -48.5 25.5 9.4 10.1 14 14 A R H X S+ 0 0 105 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.947 115.2 45.2 -54.7 -48.3 24.1 7.7 13.3 15 15 A D H < S+ 0 0 72 -4,-2.9 3,-0.4 1,-0.2 -2,-0.2 0.902 111.0 52.5 -61.8 -42.7 24.6 11.0 15.2 16 16 A A H < S+ 0 0 10 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.878 116.1 41.6 -60.6 -38.0 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,-0.7 0.627 88.0 94.9 -83.6 -16.2 20.0 10.9 12.4 18 18 A A H 3X S+ 0 0 53 -4,-1.1 4,-2.0 -3,-0.4 -1,-0.2 0.853 82.3 51.4 -54.0 -47.8 19.7 10.6 16.3 19 19 A P H 34 S+ 0 0 98 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.893 116.1 42.0 -56.8 -40.9 17.2 13.5 16.7 20 20 A I H X4 S+ 0 0 11 -3,-0.7 3,-1.8 -4,-0.3 7,-0.2 0.911 110.3 56.6 -68.2 -45.6 14.9 11.9 14.0 21 21 A H H >< S+ 0 0 101 -4,-3.1 3,-0.7 1,-0.3 -1,-0.2 0.861 107.0 50.7 -52.1 -35.7 15.4 8.4 15.4 22 22 A G T 3< S+ 0 0 69 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.484 124.9 26.8 -85.5 -5.6 14.2 9.6 18.8 23 23 A D T <> S+ 0 0 95 -3,-1.8 4,-2.4 -4,-0.2 -1,-0.3 -0.398 79.9 151.0-148.1 60.5 11.0 11.1 17.3 24 24 A L H <> S+ 0 0 35 -3,-0.7 4,-2.7 1,-0.2 5,-0.2 0.947 71.4 39.3 -71.8 -51.1 10.6 9.0 14.2 25 25 A Q H > S+ 0 0 90 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.901 117.6 50.3 -66.6 -41.5 6.8 9.1 13.6 26 26 A G H > S+ 0 0 27 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.933 113.7 44.8 -62.4 -47.0 6.5 12.8 14.6 27 27 A T H X S+ 0 0 25 -4,-2.4 4,-3.1 -7,-0.2 5,-0.3 0.934 111.8 53.6 -57.6 -49.3 9.3 13.8 12.3 28 28 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.903 107.8 51.3 -52.9 -47.3 7.8 11.6 9.5 29 29 A N H X S+ 0 0 39 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.907 115.3 40.7 -60.5 -44.6 4.4 13.3 9.9 30 30 A T H X S+ 0 0 82 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.941 117.5 45.9 -69.6 -50.0 5.9 16.8 9.6 31 31 A V H X S+ 0 0 4 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.912 113.3 49.3 -62.5 -43.6 8.4 16.0 6.8 32 32 A F H X S+ 0 0 2 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 0.922 112.8 49.0 -64.8 -39.4 5.8 14.1 4.7 33 33 A Y H X S+ 0 0 31 -4,-1.8 4,-2.6 -5,-0.3 5,-0.2 0.945 111.6 48.1 -60.1 -49.6 3.3 17.0 5.1 34 34 A N H X S+ 0 0 78 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.876 111.1 52.6 -63.3 -35.4 5.9 19.6 4.1 35 35 A Y H X S+ 0 0 12 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.944 112.2 42.6 -63.7 -50.8 6.9 17.4 1.1 36 36 A L H < S+ 0 0 2 -4,-2.4 7,-0.3 2,-0.2 -2,-0.2 0.839 115.8 50.6 -66.7 -34.1 3.3 17.1 -0.2 37 37 A K H < S+ 0 0 129 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.925 115.0 41.5 -69.3 -43.1 2.6 20.8 0.5 38 38 A K H < S+ 0 0 126 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.875 128.0 31.7 -69.7 -35.0 5.8 22.0 -1.3 39 39 A Y S >< S+ 0 0 58 -4,-2.3 3,-1.8 -5,-0.2 -1,-0.3 -0.716 71.9 176.3-128.1 75.0 5.4 19.6 -4.3 40 40 A P G > + 0 0 94 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.653 67.6 74.4 -64.1 -17.3 1.6 19.1 -4.6 41 41 A S G 3 S+ 0 0 78 1,-0.2 3,-0.4 2,-0.1 4,-0.2 0.709 88.1 65.8 -66.0 -20.8 1.7 16.9 -7.7 42 42 A N G X S+ 0 0 2 -3,-1.8 3,-1.4 1,-0.2 4,-0.5 0.719 79.6 74.6 -76.9 -22.6 2.9 14.0 -5.5 43 43 A Q G X S+ 0 0 20 -3,-1.0 3,-1.7 1,-0.3 6,-0.3 0.895 90.4 60.0 -61.1 -35.0 -0.3 13.5 -3.4 44 44 A D G 3 S+ 0 0 87 -4,-0.4 -1,-0.3 -3,-0.4 6,-0.2 0.686 90.3 69.0 -64.4 -20.6 -2.1 11.9 -6.3 45 45 A K G < S+ 0 0 67 -3,-1.4 2,-0.9 -4,-0.2 -1,-0.3 0.723 88.7 72.8 -71.2 -21.1 0.6 9.1 -6.4 46 46 A F S X> S- 0 0 37 -3,-1.7 3,-2.0 -4,-0.5 4,-1.9 -0.828 71.0-163.4 -96.8 100.3 -0.8 7.9 -3.1 47 47 A E T 34 S+ 0 0 129 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.0 0.789 88.3 57.1 -58.4 -30.8 -4.2 6.3 -3.9 48 48 A T T 34 S+ 0 0 75 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.707 116.4 36.0 -71.4 -18.2 -5.3 6.4 -0.3 49 49 A L T X4 S+ 0 0 0 -3,-2.0 3,-1.2 -6,-0.3 -2,-0.2 0.618 90.2 119.0-103.3 -23.7 -4.8 10.2 -0.3 50 50 A K T 3< S+ 0 0 94 -4,-1.9 -6,-0.1 1,-0.2 -3,-0.0 -0.179 73.0 19.3 -52.8 133.4 -5.9 11.0 -3.8 51 51 A G T 3 S+ 0 0 70 1,-0.2 -1,-0.2 0, 0.0 -4,-0.0 0.485 100.9 97.7 90.7 3.8 -8.8 13.4 -4.3 52 52 A H S < S- 0 0 91 -3,-1.2 -1,-0.2 2,-0.0 5,-0.1 -0.947 82.0 -96.0-122.2 150.0 -8.8 15.0 -0.9 53 53 A P >> - 0 0 81 0, 0.0 4,-1.6 0, 0.0 3,-0.9 -0.329 33.9-125.4 -58.3 139.6 -7.4 18.4 0.4 54 54 A L H 3> S+ 0 0 22 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.902 110.6 55.0 -50.3 -47.1 -3.9 17.8 2.0 55 55 A D H 34 S+ 0 0 98 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.746 107.0 52.3 -64.8 -21.6 -5.1 19.6 5.2 56 56 A E H <4 S+ 0 0 115 -3,-0.9 -1,-0.2 1,-0.1 3,-0.2 0.823 115.5 38.5 -78.4 -36.7 -8.0 17.1 5.4 57 57 A V H >< S+ 0 0 6 -4,-1.6 3,-2.2 -3,-0.3 6,-0.4 0.693 94.4 83.3 -86.1 -18.9 -5.8 14.0 5.1 58 58 A K T 3< S+ 0 0 72 -4,-2.0 -1,-0.2 1,-0.3 -3,-0.1 0.803 93.7 46.6 -60.0 -29.6 -2.8 15.2 7.2 59 59 A D T 3 S+ 0 0 114 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.302 96.0 106.2 -91.5 7.0 -4.5 14.1 10.5 60 60 A T S <> S- 0 0 49 -3,-2.2 4,-2.1 1,-0.1 5,-0.2 -0.521 76.8-121.2 -96.1 158.0 -5.6 10.7 9.3 61 61 A A H > S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.896 112.2 54.5 -51.6 -49.8 -4.4 7.1 9.9 62 62 A N H > S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.905 110.2 47.7 -54.5 -46.3 -3.7 6.5 6.1 63 63 A F H > S+ 0 0 1 -6,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.931 111.4 47.6 -65.1 -47.6 -1.4 9.5 6.0 64 64 A K H X S+ 0 0 78 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.861 109.3 54.9 -66.8 -37.0 0.6 8.8 9.1 65 65 A L H X S+ 0 0 117 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.933 109.5 46.5 -57.7 -47.5 1.1 5.1 8.0 66 66 A I H X S+ 0 0 4 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.937 114.7 46.5 -61.6 -49.7 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 0.931 113.3 51.4 -59.7 -45.8 4.9 8.9 6.4 68 68 A G H X S+ 0 0 6 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.873 107.0 51.3 -57.4 -42.7 5.9 6.2 9.0 69 69 A R H X S+ 0 0 139 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.866 108.6 51.3 -73.7 -28.3 6.8 3.6 6.4 70 70 A I H X S+ 0 0 31 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.969 115.4 42.7 -63.6 -50.1 9.1 6.0 4.5 71 71 A F H X S+ 0 0 2 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.823 107.4 59.6 -70.2 -30.4 10.9 6.9 7.7 72 72 A T H X S+ 0 0 61 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.907 105.5 50.4 -63.9 -41.1 11.1 3.4 9.0 73 73 A I H X S+ 0 0 39 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.957 112.1 45.0 -58.0 -53.4 13.1 2.5 5.8 74 74 A F H X S+ 0 0 9 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.913 111.6 54.2 -60.1 -41.1 15.5 5.3 6.4 75 75 A D H X S+ 0 0 13 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.917 111.2 45.9 -55.9 -42.1 15.7 4.4 10.1 76 76 A N H X S+ 0 0 46 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.818 109.4 54.1 -72.0 -31.4 16.7 0.8 9.0 77 77 A C H < S+ 0 0 0 -4,-2.3 3,-0.2 2,-0.2 -2,-0.2 0.929 109.6 48.0 -64.4 -46.3 19.2 2.1 6.4 78 78 A V H >< S+ 0 0 11 -4,-2.7 3,-1.7 1,-0.2 4,-0.3 0.921 108.5 54.5 -60.2 -42.9 20.9 4.0 9.2 79 79 A K H 3< S+ 0 0 141 -4,-2.1 3,-0.3 1,-0.3 -1,-0.2 0.848 116.2 39.7 -56.2 -34.4 20.8 0.9 11.4 80 80 A N T >< S+ 0 0 50 -4,-1.4 3,-2.3 -3,-0.2 7,-0.6 0.155 77.7 115.9-102.8 14.7 22.6 -0.9 8.6 81 81 A V T < S+ 0 0 3 -3,-1.7 -76,-0.4 1,-0.3 -1,-0.2 0.788 79.0 50.1 -61.1 -30.3 25.0 1.9 7.6 82 82 A G T 3 S+ 0 0 41 -3,-0.3 2,-0.4 -4,-0.3 -1,-0.3 0.371 104.7 64.2 -87.4 3.3 28.0 -0.2 8.6 83 83 A N <> - 0 0 89 -3,-2.3 4,-3.2 1,-0.1 5,-0.3 -0.827 62.9-170.6-129.8 97.6 26.8 -3.3 6.6 84 84 A D H > S+ 0 0 66 -2,-0.4 4,-2.9 1,-0.3 5,-0.2 0.877 88.8 46.7 -57.1 -45.4 26.7 -2.6 2.9 85 85 A K H > S+ 0 0 111 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.908 115.2 46.9 -60.7 -43.7 24.9 -5.9 2.0 86 86 A G H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.900 113.0 48.9 -64.5 -43.0 22.3 -5.3 4.8 87 87 A F H X S+ 0 0 3 -4,-3.2 4,-1.7 -7,-0.6 -2,-0.2 0.944 112.7 48.4 -60.8 -49.8 21.8 -1.7 3.8 88 88 A Q H X S+ 0 0 18 -4,-2.9 4,-3.4 -5,-0.3 -2,-0.2 0.903 108.9 53.8 -58.3 -41.7 21.4 -2.8 0.1 89 89 A K H X S+ 0 0 126 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.896 103.8 54.7 -64.3 -42.7 18.9 -5.5 1.2 90 90 A V H X S+ 0 0 24 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.928 115.8 40.2 -51.5 -45.0 16.7 -2.9 3.1 91 91 A I H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.905 111.4 55.7 -73.3 -44.4 16.5 -0.9 -0.1 92 92 A A H X S+ 0 0 23 -4,-3.4 4,-0.9 1,-0.2 3,-0.2 0.919 109.4 48.5 -52.4 -48.3 16.1 -4.0 -2.4 93 93 A D H < S+ 0 0 100 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.878 114.1 43.5 -66.5 -38.3 13.1 -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 0.742 103.5 69.3 -78.6 -19.9 11.3 -1.7 -0.5 95 95 A S H >X S+ 0 0 5 -4,-2.0 3,-1.7 -3,-0.2 4,-1.0 0.828 82.1 71.4 -68.9 -33.1 12.1 -1.1 -4.2 96 96 A G H >X S+ 0 0 45 -4,-0.9 3,-1.2 -3,-0.3 4,-0.5 0.906 94.6 51.4 -55.9 -51.7 9.8 -3.8 -5.6 97 97 A P H 34 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.668 112.3 49.4 -58.6 -17.2 6.5 -2.0 -4.9 98 98 A H H X4 S+ 0 0 49 -3,-1.7 3,-0.9 -4,-0.3 5,-0.3 0.604 87.2 86.1 -90.7 -17.9 7.9 1.2 -6.6 99 99 A V H << S+ 0 0 73 -3,-1.2 4,-0.1 -4,-1.0 -1,-0.1 0.909 95.5 37.2 -55.9 -49.6 9.2 -0.4 -9.8 100 100 A A T 3< S+ 0 0 101 -4,-0.5 -1,-0.3 2,-0.1 -2,-0.1 0.633 96.3 110.8 -76.3 -12.5 5.9 -0.3 -11.7 101 101 A R S < S- 0 0 123 -3,-0.9 2,-2.3 1,-0.1 -3,-0.0 -0.333 73.0-126.8 -74.8 140.6 4.9 3.2 -10.3 102 102 A P + 0 0 103 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.435 61.6 136.1 -81.8 69.5 4.9 6.3 -12.3 103 103 A I - 0 0 36 -2,-2.3 2,-0.1 -5,-0.3 -61,-0.0 -0.969 45.9-136.7-119.9 127.5 7.1 8.3 -10.0 104 104 A T > - 0 0 87 -2,-0.5 4,-1.8 1,-0.1 5,-0.2 -0.380 21.2-118.4 -79.7 157.3 9.9 10.4 -11.4 105 105 A H H > S+ 0 0 82 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.851 117.2 62.9 -55.1 -35.4 13.5 10.7 -10.1 106 106 A G H > S+ 0 0 35 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.937 101.9 48.8 -54.9 -49.3 12.6 14.3 -9.5 107 107 A S H > S+ 0 0 9 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.926 113.6 44.5 -58.9 -49.3 9.9 13.3 -7.0 108 108 A Y H X S+ 0 0 22 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.927 115.1 49.2 -60.7 -45.9 12.2 11.0 -5.0 109 109 A N H X S+ 0 0 67 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.849 106.4 56.1 -65.5 -31.4 15.0 13.6 -5.1 110 110 A D H X S+ 0 0 51 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.892 107.9 48.8 -64.8 -39.4 12.6 16.3 -3.9 111 111 A L H X S+ 0 0 22 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.926 106.9 55.6 -67.1 -42.9 11.8 14.1 -0.9 112 112 A R H X S+ 0 0 44 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.911 109.2 48.4 -50.3 -46.2 15.5 13.6 -0.2 113 113 A G H X S+ 0 0 27 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.847 106.6 53.6 -67.6 -39.6 15.9 17.4 -0.1 114 114 A V H X S+ 0 0 15 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.930 111.3 48.2 -58.9 -43.1 13.0 18.0 2.3 115 115 A I H X S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.945 112.5 48.9 -61.1 -49.3 14.7 15.5 4.6 116 116 A Y H >X S+ 0 0 66 -4,-2.5 4,-1.1 1,-0.2 3,-0.8 0.937 110.6 48.8 -54.1 -53.0 18.0 17.2 4.2 117 117 A D H 3< S+ 0 0 96 -4,-2.8 3,-0.4 1,-0.3 -1,-0.2 0.870 108.2 55.3 -57.8 -38.9 16.6 20.7 4.9 118 118 A S H 3< S+ 0 0 48 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.795 103.7 56.1 -65.2 -27.5 14.8 19.5 8.0 119 119 A M H << S- 0 0 24 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 0.732 83.0-156.8 -83.4 -23.0 18.1 18.1 9.5 120 120 A H < - 0 0 165 -4,-1.1 -3,-0.1 -3,-0.4 2,-0.1 0.884 25.5-174.8 50.1 45.4 20.1 21.4 9.4 121 121 A L - 0 0 38 -5,-0.5 -1,-0.2 1,-0.1 2,-0.1 -0.392 24.8-121.3 -74.5 148.7 23.4 19.4 9.4 122 122 A D > - 0 0 87 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.270 41.4 -96.0 -74.5 173.7 26.9 21.0 9.6 123 123 A S H > S+ 0 0 105 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.839 121.3 52.4 -70.6 -32.2 29.1 20.2 6.6 124 124 A T H > S+ 0 0 85 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.962 117.1 38.3 -64.8 -51.6 31.0 17.3 8.3 125 125 A H H > S+ 0 0 46 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.891 115.3 54.4 -64.7 -39.2 27.8 15.5 9.2 126 126 A G H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.882 105.0 54.1 -64.3 -38.1 26.1 16.5 5.9 127 127 A A H X S+ 0 0 61 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.939 111.9 43.6 -60.2 -46.7 29.0 15.0 3.9 128 128 A A H X S+ 0 0 2 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.930 113.9 51.4 -65.4 -46.8 28.6 11.7 5.7 129 129 A W H X S+ 0 0 1 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.910 109.3 50.0 -52.1 -47.8 24.8 11.8 5.3 130 130 A N H X S+ 0 0 45 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.816 105.8 56.4 -69.0 -28.7 25.1 12.5 1.6 131 131 A K H X S+ 0 0 60 -4,-1.9 4,-1.9 2,-0.2 -128,-0.3 0.924 112.0 43.5 -59.5 -46.9 27.5 9.6 1.1 132 132 A M H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.925 115.3 47.1 -66.1 -42.8 24.8 7.4 2.7 133 133 A M H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.888 108.7 54.8 -70.3 -32.6 22.0 9.0 0.7 134 134 A D H X S+ 0 0 91 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.915 111.0 46.5 -63.6 -40.6 24.0 8.7 -2.6 135 135 A N H X S+ 0 0 5 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.907 109.8 54.7 -60.7 -46.8 24.3 5.0 -1.8 136 136 A F H X S+ 0 0 9 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.951 113.5 40.3 -52.2 -56.2 20.6 4.8 -1.0 137 137 A F H X S+ 0 0 16 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.857 111.0 57.7 -62.7 -38.1 19.7 6.3 -4.4 138 138 A Y H X S+ 0 0 65 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.963 114.7 37.7 -52.0 -56.6 22.4 4.3 -6.3 139 139 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.923 117.3 50.7 -63.2 -47.5 20.8 1.0 -5.0 140 140 A F H X S+ 0 0 3 -4,-2.7 4,-2.7 -5,-0.3 -2,-0.2 0.945 113.7 43.6 -58.2 -52.9 17.2 2.2 -5.3 141 141 A Y H X S+ 0 0 31 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.849 111.4 54.3 -66.6 -34.3 17.6 3.4 -8.9 142 142 A E H <>S+ 0 0 27 -4,-2.1 5,-3.0 -5,-0.3 -1,-0.2 0.931 112.4 45.5 -60.1 -45.1 19.5 0.3 -9.9 143 143 A a H ><5S+ 0 0 3 -4,-2.6 3,-1.6 4,-0.2 5,-0.4 0.896 109.8 52.7 -66.9 -40.2 16.6 -1.7 -8.5 144 144 A L H 3<5S+ 0 0 29 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.854 108.1 53.0 -61.7 -32.3 14.0 0.5 -10.3 145 145 A D T 3<5S- 0 0 88 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.357 125.3-105.1 -83.1 3.0 16.0 -0.2 -13.5 146 146 A G T < 5S+ 0 0 66 -3,-1.6 -3,-0.2 -5,-0.1 3,-0.2 0.732 93.5 112.4 77.9 26.0 15.7 -4.0 -12.9 147 147 A R < + 0 0 116 -5,-3.0 3,-0.5 -6,-0.2 -4,-0.2 -0.284 33.6 119.1-115.7 45.2 19.3 -4.4 -11.8 148 148 A a > + 0 0 30 -5,-0.4 3,-2.0 1,-0.2 4,-0.3 0.845 57.8 72.6 -77.5 -33.3 18.4 -5.3 -8.2 149 149 A S G > S+ 0 0 102 1,-0.3 3,-1.4 -3,-0.2 -1,-0.2 0.691 78.5 76.8 -57.2 -21.3 19.9 -8.8 -8.3 150 150 A Q G 3 S+ 0 0 99 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.681 93.5 52.5 -64.5 -19.3 23.5 -7.4 -8.2 151 151 A F G < 0 0 16 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.563 360.0 360.0 -92.7 -10.3 23.2 -6.7 -4.5 152 152 A S < 0 0 140 -3,-1.4 -3,-0.0 -4,-0.3 -67,-0.0 -0.122 360.0 360.0 -67.8 360.0 22.1 -10.2 -3.6