==== 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 05-AUG-09 3A5A . 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) . 8083.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 76.3 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 . 3 2.0 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 . 91 59.9 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 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 96 0, 0.0 2,-0.4 0, 0.0 137,-0.1 0.000 360.0 360.0 360.0 168.7 28.3 3.3 -8.0 2 2 A F - 0 0 44 136,-0.1 2,-0.5 134,-0.0 133,-0.1 -0.665 360.0-170.5 -80.3 131.0 28.1 2.2 -4.4 3 3 A V - 0 0 83 -2,-0.4 132,-0.1 128,-0.2 131,-0.1 -0.968 19.0-128.6-130.6 108.6 30.9 3.7 -2.4 4 4 A G - 0 0 37 -2,-0.5 2,-0.3 1,-0.1 78,-0.1 -0.164 20.0-125.7 -58.7 149.9 31.5 2.4 1.2 5 5 A L - 0 0 15 76,-0.4 -1,-0.1 1,-0.1 123,-0.0 -0.752 21.4-116.6 -96.7 144.6 31.7 4.8 4.2 6 6 A S > - 0 0 49 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.236 32.6-103.6 -65.1 165.5 34.6 4.9 6.6 7 7 A D H > S+ 0 0 131 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.912 124.6 50.3 -57.0 -45.4 34.0 4.0 10.3 8 8 A S H > S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.916 112.0 48.0 -63.0 -41.3 34.2 7.7 11.2 9 9 A E H > S+ 0 0 46 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.881 108.2 54.2 -65.2 -38.3 31.6 8.5 8.4 10 10 A E H X S+ 0 0 19 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.918 110.3 47.6 -59.9 -42.9 29.3 5.7 9.6 11 11 A K H X S+ 0 0 113 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.909 108.8 53.9 -65.1 -41.4 29.4 7.2 13.1 12 12 A L H X S+ 0 0 35 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.911 108.0 50.9 -60.2 -41.0 28.7 10.7 11.6 13 13 A V H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.946 110.2 47.6 -62.9 -48.2 25.6 9.3 9.9 14 14 A R H X S+ 0 0 118 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.938 115.1 47.0 -54.0 -49.1 24.2 7.7 13.1 15 15 A D H >< S+ 0 0 68 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.898 109.7 52.7 -61.6 -43.0 24.8 10.9 15.0 16 16 A A H 3< S+ 0 0 10 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.871 115.4 42.3 -59.8 -37.0 23.2 13.1 12.2 17 17 A W H 3X S+ 0 0 2 -4,-1.9 4,-3.1 -5,-0.2 3,-0.5 0.597 87.7 94.7 -86.9 -12.9 20.1 10.8 12.4 18 18 A A H 4 S+ 0 0 12 -3,-0.5 3,-1.7 -4,-0.3 7,-0.2 0.912 109.2 58.4 -72.7 -39.8 15.1 11.9 14.1 21 21 A H H >< S+ 0 0 103 -4,-3.1 3,-0.7 1,-0.3 -1,-0.2 0.854 105.0 52.4 -55.8 -34.6 15.7 8.4 15.4 22 22 A G T 3< S+ 0 0 72 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.532 124.6 25.3 -82.7 -8.1 14.4 9.6 18.8 23 23 A D T <> S+ 0 0 95 -3,-1.7 4,-2.4 -4,-0.3 -1,-0.3 -0.372 77.6 152.3-147.5 61.9 11.2 11.0 17.3 24 24 A L H <> S+ 0 0 36 -3,-0.7 4,-2.4 1,-0.2 5,-0.2 0.926 72.5 41.7 -68.5 -50.7 10.8 8.9 14.1 25 25 A Q H > S+ 0 0 89 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.913 116.2 48.7 -66.8 -42.2 7.0 9.1 13.7 26 26 A G H > S+ 0 0 22 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.908 113.8 46.3 -63.6 -43.1 6.7 12.8 14.6 27 27 A T H X S+ 0 0 25 -4,-2.4 4,-3.0 -7,-0.2 5,-0.3 0.923 111.6 52.6 -61.3 -45.6 9.5 13.8 12.2 28 28 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 -5,-0.2 5,-0.3 0.931 107.4 51.9 -56.2 -49.1 8.0 11.6 9.5 29 29 A N H X S+ 0 0 40 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.897 114.9 41.3 -56.1 -46.0 4.6 13.3 9.9 30 30 A T H X S+ 0 0 82 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.925 117.0 46.4 -70.4 -47.1 6.1 16.8 9.5 31 31 A V H X S+ 0 0 4 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.908 113.4 48.4 -64.1 -43.4 8.5 16.0 6.7 32 32 A F H X S+ 0 0 2 -4,-3.0 4,-2.3 -5,-0.3 5,-0.2 0.920 113.2 49.1 -65.8 -42.3 5.9 14.1 4.6 33 33 A Y H X S+ 0 0 37 -4,-1.8 4,-2.3 -5,-0.3 5,-0.2 0.955 111.6 47.9 -58.2 -51.5 3.5 16.9 5.1 34 34 A N H X S+ 0 0 74 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.858 111.0 52.8 -62.1 -33.1 6.0 19.5 4.1 35 35 A Y H X S+ 0 0 12 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.937 111.9 43.4 -64.3 -48.6 6.9 17.4 1.0 36 36 A L H < S+ 0 0 0 -4,-2.3 7,-0.2 2,-0.2 -2,-0.2 0.807 115.4 50.2 -70.5 -27.7 3.3 17.1 -0.2 37 37 A K H < S+ 0 0 127 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.915 116.7 39.1 -75.8 -42.1 2.7 20.9 0.5 38 38 A K H < S+ 0 0 127 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.844 131.5 28.8 -75.4 -33.0 5.8 22.0 -1.4 39 39 A Y S >< S+ 0 0 56 -4,-2.6 3,-1.9 -5,-0.2 4,-0.3 -0.618 71.5 169.7-126.5 71.9 5.4 19.5 -4.2 40 40 A P G >> + 0 0 87 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.642 64.8 77.6 -67.2 -15.9 1.6 18.8 -4.4 41 41 A S G 34 S+ 0 0 82 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.798 89.0 62.6 -59.8 -26.5 1.7 16.8 -7.7 42 42 A N G X> S+ 0 0 4 -3,-1.9 3,-1.5 1,-0.2 4,-0.5 0.746 82.2 75.4 -72.9 -21.8 3.0 13.9 -5.5 43 43 A Q G X4 S+ 0 0 18 -3,-1.2 3,-1.6 1,-0.3 6,-0.3 0.910 89.8 58.9 -60.7 -38.4 -0.1 13.6 -3.4 44 44 A D G 3< S+ 0 0 92 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 0.695 90.7 70.5 -62.1 -19.7 -2.0 11.9 -6.3 45 45 A K G <4 S+ 0 0 75 -3,-1.5 2,-0.8 -4,-0.3 -1,-0.3 0.764 87.8 71.4 -68.0 -23.2 0.6 9.1 -6.4 46 46 A F S XX S- 0 0 57 -3,-1.6 3,-2.2 -4,-0.5 4,-1.6 -0.819 73.4-160.1 -98.2 102.6 -0.8 7.8 -3.1 47 47 A E T 34 S+ 0 0 141 -2,-0.8 -1,-0.2 1,-0.3 -2,-0.0 0.817 88.9 56.4 -60.5 -30.9 -4.1 6.3 -3.9 48 48 A T T 34 S+ 0 0 74 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.684 115.2 38.6 -70.6 -16.2 -5.4 6.5 -0.3 49 49 A L T X4 S+ 0 0 1 -3,-2.2 3,-1.3 -6,-0.3 -2,-0.2 0.577 89.3 117.4-105.9 -18.9 -4.7 10.3 -0.2 50 50 A K T 3< S+ 0 0 98 -4,-1.6 -6,-0.1 1,-0.2 -7,-0.0 -0.232 74.4 19.2 -59.7 136.1 -5.8 11.2 -3.8 51 51 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.2 0, 0.0 -4,-0.0 0.535 100.9 97.9 82.4 9.4 -8.7 13.5 -4.1 52 52 A H S < S- 0 0 87 -3,-1.3 -1,-0.2 2,-0.0 5,-0.1 -0.962 81.4 -95.7-123.0 151.7 -8.7 15.2 -0.7 53 53 A P >> - 0 0 78 0, 0.0 4,-1.2 0, 0.0 3,-1.1 -0.338 34.7-125.5 -54.0 135.2 -7.3 18.5 0.6 54 54 A L H >> S+ 0 0 24 1,-0.2 4,-2.0 2,-0.2 3,-0.8 0.901 111.2 54.1 -49.8 -46.6 -3.8 17.9 2.1 55 55 A D H 34 S+ 0 0 91 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.738 106.4 54.1 -65.9 -20.2 -4.9 19.5 5.4 56 56 A E H <4 S+ 0 0 113 -3,-1.1 -1,-0.3 1,-0.1 -2,-0.2 0.739 114.6 37.9 -82.3 -26.5 -7.8 17.1 5.6 57 57 A V H X< S+ 0 0 7 -4,-1.2 3,-2.2 -3,-0.8 6,-0.4 0.698 94.9 84.1 -96.6 -16.8 -5.6 14.0 5.2 58 58 A K T 3< S+ 0 0 63 -4,-2.0 -1,-0.1 1,-0.3 -2,-0.1 0.805 93.4 45.7 -55.6 -35.5 -2.7 15.2 7.4 59 59 A D T 3 S+ 0 0 106 -4,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.309 94.6 108.4 -92.9 11.3 -4.3 14.1 10.6 60 60 A T S <> S- 0 0 52 -3,-2.2 4,-2.1 1,-0.1 5,-0.2 -0.540 75.6-122.1 -95.6 155.9 -5.4 10.7 9.4 61 61 A A H > S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.882 112.5 52.7 -53.1 -44.4 -4.2 7.2 10.1 62 62 A N H > S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.895 108.1 50.2 -64.9 -40.8 -3.4 6.5 6.5 63 63 A F H > S+ 0 0 0 -6,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.946 112.5 46.3 -58.4 -50.2 -1.3 9.6 6.1 64 64 A K H X S+ 0 0 77 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.851 109.3 55.1 -66.6 -37.6 0.7 8.8 9.2 65 65 A L H X S+ 0 0 108 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.929 109.6 46.7 -57.4 -47.6 1.2 5.1 8.1 66 66 A I H X S+ 0 0 29 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.946 114.3 46.7 -63.2 -46.6 2.7 6.2 4.8 67 67 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.944 112.7 51.8 -61.3 -45.3 5.0 8.8 6.4 68 68 A G H X S+ 0 0 7 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.877 106.0 52.4 -56.6 -42.9 6.0 6.2 9.0 69 69 A R H X S+ 0 0 192 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.897 108.5 51.1 -67.2 -38.5 6.9 3.5 6.4 70 70 A I H X S+ 0 0 37 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.961 114.2 43.6 -57.1 -51.6 9.2 5.9 4.5 71 71 A F H X S+ 0 0 2 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.824 107.3 58.9 -72.9 -28.0 11.0 6.9 7.7 72 72 A T H X S+ 0 0 62 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.904 104.9 51.6 -64.6 -38.9 11.3 3.3 9.0 73 73 A I H X S+ 0 0 44 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.951 111.8 45.7 -60.1 -48.7 13.2 2.4 5.8 74 74 A F H X S+ 0 0 9 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.918 110.6 54.5 -60.6 -39.1 15.6 5.3 6.3 75 75 A D H X S+ 0 0 15 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.923 110.6 46.0 -59.3 -43.5 15.9 4.3 10.0 76 76 A N H X S+ 0 0 45 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.830 109.4 54.5 -71.5 -32.5 16.9 0.7 8.9 77 77 A C H < S+ 0 0 0 -4,-2.4 3,-0.5 2,-0.2 -2,-0.2 0.933 109.3 47.6 -60.6 -45.8 19.3 2.0 6.3 78 78 A V H >< S+ 0 0 10 -4,-2.6 3,-1.8 1,-0.2 4,-0.3 0.934 108.7 55.5 -62.4 -43.8 21.0 4.1 9.1 79 79 A K H 3< S+ 0 0 145 -4,-2.3 -1,-0.2 1,-0.3 3,-0.2 0.807 116.0 38.0 -52.4 -33.4 21.0 0.9 11.2 80 80 A N T >< S+ 0 0 41 -4,-1.2 3,-2.2 -3,-0.5 7,-0.5 0.126 76.7 117.9-106.0 17.2 22.9 -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 0.858 81.6 46.9 -64.6 -24.8 25.1 2.0 7.3 82 82 A G T 3 S+ 0 0 43 -4,-0.3 2,-0.5 -3,-0.2 -1,-0.3 0.502 104.2 66.5 -86.5 -1.1 28.2 -0.2 8.2 83 83 A N <> - 0 0 85 -3,-2.2 4,-2.9 1,-0.2 5,-0.2 -0.847 63.5-170.4-124.5 94.8 26.8 -3.4 6.5 84 84 A D H > S+ 0 0 62 -2,-0.5 4,-3.0 1,-0.2 5,-0.2 0.894 87.1 46.2 -57.6 -47.3 26.7 -2.8 2.7 85 85 A K H > S+ 0 0 114 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.912 115.5 47.8 -58.3 -45.1 24.8 -6.0 1.9 86 86 A G H > S+ 0 0 13 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.895 113.0 47.4 -60.8 -43.9 22.3 -5.3 4.7 87 87 A F H X S+ 0 0 2 -4,-2.9 4,-1.7 -7,-0.5 -2,-0.2 0.943 113.4 48.9 -62.9 -49.4 21.9 -1.7 3.6 88 88 A Q H X S+ 0 0 18 -4,-3.0 4,-3.1 -5,-0.2 -2,-0.2 0.874 108.9 53.4 -60.0 -39.3 21.4 -2.8 0.0 89 89 A K H X S+ 0 0 121 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.900 103.6 54.8 -65.3 -41.1 18.8 -5.5 1.1 90 90 A V H X S+ 0 0 24 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.923 115.8 40.3 -56.3 -43.7 16.7 -3.0 3.0 91 91 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.923 112.4 54.5 -73.1 -45.4 16.5 -0.9 -0.2 92 92 A A H X S+ 0 0 23 -4,-3.1 4,-1.0 1,-0.2 3,-0.3 0.922 109.6 48.4 -54.4 -46.9 16.1 -3.9 -2.6 93 93 A D H < S+ 0 0 101 -4,-2.8 3,-0.4 1,-0.2 -1,-0.2 0.909 114.5 44.0 -65.7 -42.0 13.1 -5.1 -0.6 94 94 A M H < S+ 0 0 32 -4,-1.7 4,-0.4 -5,-0.2 -1,-0.2 0.708 103.0 69.6 -74.9 -16.3 11.4 -1.7 -0.5 95 95 A S H >X S+ 0 0 4 -4,-1.9 3,-1.6 -3,-0.3 4,-1.3 0.863 82.1 72.0 -70.1 -35.2 12.1 -1.1 -4.2 96 96 A G H >X S+ 0 0 44 -4,-1.0 3,-1.0 -3,-0.4 4,-0.6 0.894 94.7 50.5 -50.8 -53.6 9.8 -3.8 -5.6 97 97 A P H 34 S+ 0 0 74 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.706 113.4 48.4 -57.0 -21.6 6.5 -2.0 -4.8 98 98 A H H <4 S+ 0 0 44 -3,-1.6 3,-0.4 -4,-0.4 5,-0.3 0.663 87.3 85.5 -90.5 -19.5 7.9 1.2 -6.6 99 99 A V H << S+ 0 0 74 -4,-1.3 -1,-0.1 -3,-1.0 4,-0.1 0.891 97.7 36.8 -54.4 -46.6 9.2 -0.4 -9.8 100 100 A A S < S+ 0 0 98 -4,-0.6 -1,-0.3 2,-0.1 -2,-0.1 0.772 95.5 106.0 -76.9 -22.6 5.8 -0.2 -11.6 101 101 A R S S- 0 0 117 -3,-0.4 2,-2.0 -4,-0.3 -56,-0.0 -0.274 74.9-126.5 -66.5 135.8 4.9 3.2 -10.1 102 102 A P + 0 0 110 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.512 59.1 139.4 -79.9 73.4 5.0 6.3 -12.4 103 103 A I - 0 0 35 -2,-2.0 2,-0.1 -5,-0.3 -61,-0.0 -0.978 45.2-133.9-122.0 128.5 7.2 8.3 -10.1 104 104 A T > - 0 0 87 -2,-0.4 4,-1.8 1,-0.1 5,-0.2 -0.375 20.3-118.7 -78.5 158.6 10.1 10.4 -11.5 105 105 A H H > S+ 0 0 86 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.868 117.5 62.5 -56.1 -37.0 13.6 10.6 -10.2 106 106 A G H > S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.930 102.3 48.2 -54.2 -48.6 12.8 14.3 -9.6 107 107 A S H > S+ 0 0 8 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.901 113.0 47.4 -59.0 -45.8 10.0 13.4 -7.1 108 108 A Y H X S+ 0 0 24 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.928 114.0 47.2 -61.8 -44.8 12.3 11.0 -5.2 109 109 A N H X S+ 0 0 69 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.829 105.4 59.2 -70.9 -29.5 15.1 13.6 -5.1 110 110 A D H X S+ 0 0 54 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.899 106.4 49.1 -62.3 -38.2 12.7 16.3 -4.0 111 111 A L H X S+ 0 0 23 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.930 107.6 53.9 -65.8 -44.3 11.9 14.1 -1.0 112 112 A R H X S+ 0 0 44 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.922 108.9 50.3 -54.8 -44.8 15.6 13.7 -0.3 113 113 A G H X S+ 0 0 26 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.863 107.2 51.8 -63.3 -40.0 16.0 17.5 -0.3 114 114 A V H X S+ 0 0 13 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.939 112.4 47.3 -61.1 -45.0 13.1 18.0 2.1 115 115 A I H X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.950 113.3 48.3 -59.6 -48.8 14.8 15.5 4.5 116 116 A Y H >X S+ 0 0 67 -4,-2.9 4,-1.0 1,-0.2 3,-0.9 0.950 111.5 49.7 -56.5 -50.6 18.2 17.2 4.0 117 117 A D H >< S+ 0 0 93 -4,-2.9 3,-0.6 1,-0.2 -1,-0.2 0.885 108.0 53.4 -58.9 -40.5 16.7 20.6 4.7 118 118 A S H 3< S+ 0 0 46 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.781 104.9 56.1 -64.9 -26.6 14.9 19.5 7.9 119 119 A M H << S- 0 0 25 -4,-1.3 -1,-0.2 -3,-0.9 -2,-0.2 0.698 82.9-157.6 -84.9 -21.4 18.2 18.1 9.4 120 120 A H << - 0 0 165 -4,-1.0 -3,-0.1 -3,-0.6 -2,-0.1 0.845 24.2-173.6 50.0 44.0 20.2 21.3 9.1 121 121 A L - 0 0 37 -5,-0.4 -1,-0.1 1,-0.1 2,-0.1 -0.321 24.0-120.1 -73.2 147.3 23.5 19.4 9.2 122 122 A D > - 0 0 91 1,-0.1 4,-2.7 -2,-0.0 5,-0.2 -0.288 41.5 -95.5 -72.0 172.5 26.9 21.0 9.4 123 123 A S H > S+ 0 0 104 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.823 121.4 52.7 -70.4 -31.0 29.2 20.2 6.5 124 124 A T H > S+ 0 0 87 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.963 117.2 38.1 -64.4 -51.8 31.1 17.3 8.1 125 125 A H H > S+ 0 0 44 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.882 116.0 55.1 -64.9 -37.6 27.9 15.5 9.0 126 126 A G H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.903 104.4 52.4 -62.6 -42.7 26.3 16.6 5.7 127 127 A A H X S+ 0 0 60 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.951 113.4 44.1 -59.1 -50.0 29.2 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 0.937 113.0 51.4 -60.5 -49.0 28.8 11.7 5.4 129 129 A W H X S+ 0 0 1 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.915 109.7 50.5 -50.1 -48.4 24.9 11.9 5.1 130 130 A N H X S+ 0 0 45 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.817 105.2 56.0 -67.0 -29.5 25.2 12.6 1.4 131 131 A K H X S+ 0 0 63 -4,-1.7 4,-1.8 2,-0.2 -128,-0.2 0.938 111.9 44.4 -62.1 -46.7 27.6 9.6 0.9 132 132 A M H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.930 115.1 46.9 -61.3 -46.0 24.9 7.4 2.5 133 133 A M H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.878 108.7 55.0 -70.4 -33.8 22.1 9.0 0.5 134 134 A D H X S+ 0 0 90 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.907 111.5 45.4 -63.6 -38.1 24.1 8.7 -2.7 135 135 A N H X S+ 0 0 6 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.924 110.4 55.5 -63.1 -47.2 24.4 5.0 -2.0 136 136 A F H X S+ 0 0 10 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.953 113.2 39.3 -51.2 -56.4 20.7 4.8 -1.2 137 137 A F H X S+ 0 0 17 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.875 111.3 56.6 -75.5 -26.5 19.6 6.2 -4.5 138 138 A Y H X S+ 0 0 64 -4,-2.1 4,-2.2 -5,-0.3 5,-0.2 0.987 114.2 41.1 -61.7 -44.3 22.2 4.3 -6.6 139 139 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.956 117.6 48.1 -63.7 -46.8 20.9 1.0 -5.1 140 140 A F H X S+ 0 0 4 -4,-2.6 4,-2.6 -5,-0.3 5,-0.2 0.946 113.5 45.5 -59.2 -52.1 17.3 2.2 -5.4 141 141 A Y H X S+ 0 0 31 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.857 111.0 53.0 -65.3 -36.7 17.6 3.4 -9.0 142 142 A E H <>S+ 0 0 28 -4,-2.2 5,-2.8 -5,-0.3 3,-0.3 0.948 112.5 46.7 -57.4 -48.6 19.5 0.3 -10.1 143 143 A a H ><5S+ 0 0 3 -4,-2.5 3,-1.6 1,-0.2 5,-0.3 0.883 108.2 53.6 -62.3 -40.7 16.6 -1.7 -8.6 144 144 A L H 3<5S+ 0 0 29 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.824 108.1 53.4 -64.0 -26.8 14.0 0.5 -10.3 145 145 A D T 3<5S- 0 0 90 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.315 124.5-103.1 -90.9 11.0 15.8 -0.3 -13.6 146 146 A G T < 5S+ 0 0 67 -3,-1.6 3,-0.2 1,-0.1 -3,-0.2 0.680 95.4 110.1 76.4 18.2 15.6 -4.1 -13.1 147 147 A R < + 0 0 111 -5,-2.8 3,-0.4 -6,-0.2 -4,-0.2 -0.274 33.7 118.0-112.3 46.7 19.3 -4.4 -12.0 148 148 A a > + 0 0 31 -5,-0.3 3,-1.6 -6,-0.2 4,-0.2 0.787 58.6 73.1 -80.9 -26.0 18.5 -5.3 -8.3 149 149 A S G > S+ 0 0 99 1,-0.3 3,-1.9 -3,-0.2 -1,-0.2 0.745 76.8 77.5 -65.8 -23.1 20.1 -8.7 -8.4 150 150 A Q G 3 S+ 0 0 100 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.755 95.2 50.0 -55.3 -27.5 23.6 -7.3 -8.5 151 151 A F G < 0 0 18 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.509 360.0 360.0 -89.7 -7.6 23.4 -6.6 -4.7 152 152 A S < 0 0 140 -3,-1.9 -67,-0.0 -4,-0.2 -3,-0.0 -0.174 360.0 360.0 -66.6 360.0 22.1 -10.1 -3.8