==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 13-DEC-99 1DLW . COMPND 2 MOLECULE: HEMOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARAMECIUM CAUDATUM; . AUTHOR A.PESCE,M.COUTURE,M.GUERTIN,S.DEWILDE,L.MOENS,M.BOLOGNESI . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6338.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 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 . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 51.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 2 1 0 0 0 0 0 0 1 0 0 1 1 1 0 0 0 0 0 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 S > 0 0 60 0, 0.0 4,-2.2 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 161.2 17.8 18.4 -10.8 2 2 A L H > + 0 0 32 51,-0.6 4,-1.3 1,-0.2 52,-0.2 0.770 360.0 60.5 -67.3 -24.9 17.4 21.6 -8.8 3 3 A F H 4>S+ 0 0 19 50,-1.8 5,-1.8 2,-0.2 4,-0.3 0.803 108.1 43.4 -71.5 -30.6 19.0 19.5 -5.9 4 4 A E H >45S+ 0 0 140 -3,-0.4 3,-1.2 49,-0.3 -2,-0.2 0.874 109.2 55.8 -80.0 -42.9 22.0 19.0 -7.9 5 5 A Q H 3<5S+ 0 0 112 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.804 104.2 56.3 -61.3 -27.9 22.2 22.6 -9.2 6 6 A L T 3<5S- 0 0 22 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.643 125.6 -97.9 -80.7 -14.7 22.2 23.8 -5.6 7 7 A G T < 5 - 0 0 60 -3,-1.2 3,-0.3 -4,-0.3 2,-0.2 0.427 63.1 -82.9 115.4 -4.1 25.3 21.7 -4.7 8 8 A G S > S+ 0 0 125 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.792 132.0 50.0 -63.1 -36.3 22.6 17.3 0.2 10 10 A A H > S+ 0 0 79 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.841 108.5 53.6 -73.7 -33.2 25.0 19.4 2.3 11 11 A A H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.901 109.8 46.9 -67.8 -42.5 24.0 22.5 0.4 12 12 A V H X S+ 0 0 6 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.888 110.9 53.5 -67.4 -37.8 20.3 22.0 1.1 13 13 A Q H X S+ 0 0 65 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.939 109.5 47.6 -60.1 -47.6 21.1 21.3 4.7 14 14 A A H X S+ 0 0 61 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.904 112.5 48.0 -61.0 -45.1 23.0 24.6 5.1 15 15 A V H X S+ 0 0 12 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.929 111.1 51.8 -61.6 -46.0 20.3 26.6 3.5 16 16 A T H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.884 108.0 51.9 -60.6 -37.5 17.6 24.9 5.6 17 17 A A H X S+ 0 0 46 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.926 112.3 45.3 -63.8 -44.6 19.6 25.8 8.8 18 18 A Q H X S+ 0 0 95 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.877 108.6 57.8 -67.7 -35.6 19.8 29.4 7.7 19 19 A F H X S+ 0 0 19 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.924 109.7 43.4 -57.2 -47.3 16.2 29.4 6.8 20 20 A Y H X S+ 0 0 17 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.853 111.3 53.9 -72.3 -32.1 15.2 28.4 10.4 21 21 A A H X S+ 0 0 48 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.931 110.2 48.9 -63.9 -41.9 17.6 30.8 11.9 22 22 A N H < S+ 0 0 33 -4,-2.6 3,-0.4 1,-0.2 4,-0.2 0.887 109.9 50.6 -61.8 -42.2 16.0 33.6 9.9 23 23 A I H >< S+ 0 0 1 -4,-2.0 3,-1.6 1,-0.2 6,-0.3 0.916 109.6 50.7 -62.8 -43.8 12.5 32.5 11.0 24 24 A Q H 3< S+ 0 0 100 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.700 105.8 57.1 -68.3 -18.7 13.5 32.5 14.6 25 25 A A T 3< S+ 0 0 86 -4,-1.0 2,-0.6 -3,-0.4 -1,-0.3 0.463 94.2 80.1 -89.6 -1.0 14.9 36.0 14.2 26 26 A D X> - 0 0 38 -3,-1.6 4,-2.4 -4,-0.2 3,-1.8 -0.904 64.2-158.8-113.7 111.1 11.6 37.3 13.0 27 27 A A T 34 S+ 0 0 89 -2,-0.6 4,-0.4 1,-0.3 -1,-0.1 0.668 87.1 69.5 -62.6 -17.5 8.9 38.1 15.6 28 28 A T T 34 S+ 0 0 84 1,-0.2 -1,-0.3 2,-0.1 52,-0.1 0.714 123.2 9.8 -74.8 -14.6 6.0 37.8 13.1 29 29 A V T X4 S+ 0 0 3 -3,-1.8 3,-1.3 -6,-0.3 4,-0.4 0.501 102.2 91.5-135.8 -12.4 6.6 34.1 12.9 30 30 A A G >< S+ 0 0 21 -4,-2.4 3,-1.9 1,-0.3 -3,-0.1 0.827 76.1 70.4 -61.3 -31.6 9.0 32.9 15.6 31 31 A T G > S+ 0 0 97 -4,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.802 85.5 68.0 -55.5 -31.8 6.3 32.2 18.1 32 32 A F G < S+ 0 0 62 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.797 99.2 51.3 -59.1 -27.4 5.2 29.2 16.1 33 33 A F G X S+ 0 0 37 -3,-1.9 3,-1.8 -4,-0.4 -1,-0.3 0.177 73.6 137.5 -97.6 15.0 8.5 27.4 16.9 34 34 A N T < S+ 0 0 119 -3,-1.8 3,-0.1 1,-0.3 -3,-0.0 -0.468 81.6 4.4 -62.6 128.5 8.4 27.9 20.7 35 35 A G T 3 S+ 0 0 91 1,-0.2 2,-0.3 -2,-0.2 -1,-0.3 0.525 98.8 136.5 76.0 5.2 9.5 24.6 22.3 36 36 A I < - 0 0 75 -3,-1.8 2,-0.8 1,-0.1 -1,-0.2 -0.697 63.4-116.6 -90.5 139.0 10.3 23.0 19.0 37 37 A D > - 0 0 99 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 -0.637 30.6-167.2 -71.0 105.1 13.5 20.9 18.5 38 38 A M H > S+ 0 0 24 -2,-0.8 4,-2.9 2,-0.2 5,-0.2 0.910 81.9 54.4 -73.9 -38.4 15.2 23.0 15.8 39 39 A P H > S+ 0 0 88 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.916 111.6 48.1 -60.7 -38.0 17.9 20.5 14.7 40 40 A N H > S+ 0 0 57 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.914 109.9 52.3 -66.7 -40.0 15.0 18.1 14.1 41 41 A Q H X S+ 0 0 45 -4,-1.8 4,-2.9 1,-0.2 5,-0.3 0.941 111.3 47.2 -55.5 -49.6 13.1 20.8 12.1 42 42 A T H X S+ 0 0 17 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.934 113.3 47.7 -61.8 -47.3 16.2 21.4 10.0 43 43 A N H X S+ 0 0 87 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.937 116.1 42.5 -60.8 -47.4 16.8 17.7 9.4 44 44 A K H X S+ 0 0 86 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.915 116.5 46.9 -69.4 -42.2 13.2 16.9 8.4 45 45 A T H X S+ 0 0 27 -4,-2.9 4,-3.0 -5,-0.3 5,-0.2 0.897 111.3 52.1 -66.5 -39.3 12.7 20.0 6.3 46 46 A A H X S+ 0 0 2 -4,-2.6 4,-2.9 -5,-0.3 -1,-0.2 0.912 110.7 48.3 -62.0 -41.0 16.0 19.4 4.5 47 47 A A H X S+ 0 0 49 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.928 112.4 48.9 -63.4 -43.7 14.9 15.8 3.8 48 48 A F H X S+ 0 0 48 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.940 114.5 45.3 -59.2 -48.7 11.5 17.1 2.5 49 49 A L H X S+ 0 0 16 -4,-3.0 4,-2.5 2,-0.2 6,-0.2 0.892 107.9 56.2 -64.4 -41.2 13.2 19.7 0.3 50 50 A C H <>S+ 0 0 15 -4,-2.9 5,-2.8 1,-0.2 -1,-0.2 0.947 111.9 44.1 -57.4 -45.9 15.8 17.3 -1.1 51 51 A A H ><5S+ 0 0 26 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.943 114.7 48.2 -62.8 -47.1 13.0 15.1 -2.3 52 52 A A H 3<5S+ 0 0 46 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.791 108.9 54.8 -63.8 -27.3 11.0 18.0 -3.6 53 53 A L T 3<5S- 0 0 7 -4,-2.5 -50,-1.8 -5,-0.2 -51,-0.6 0.334 128.8 -92.9 -90.6 6.3 14.0 19.3 -5.4 54 54 A G T < 5S+ 0 0 43 -3,-1.6 -3,-0.2 -52,-0.2 -2,-0.1 0.685 71.3 154.1 95.2 19.4 14.7 16.1 -7.2 55 55 A G < - 0 0 17 -5,-2.8 -1,-0.2 -6,-0.2 -53,-0.0 -0.137 56.3-103.4 -71.8 174.4 17.1 14.3 -4.9 56 56 A P S S+ 0 0 105 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.567 97.2 75.9 -79.0 -13.4 17.4 10.5 -4.8 57 57 A N S S- 0 0 103 -10,-0.1 -2,-0.2 -7,-0.0 -3,-0.1 -0.909 74.1-138.0-108.7 116.4 15.4 9.9 -1.6 58 58 A A - 0 0 83 -2,-0.6 2,-0.4 1,-0.1 -7,-0.1 -0.284 33.5 -97.9 -66.2 155.6 11.6 10.1 -1.5 59 59 A W + 0 0 71 1,-0.1 -1,-0.1 -11,-0.1 -11,-0.1 -0.607 45.1 169.0 -73.7 125.7 9.9 11.9 1.4 60 60 A T + 0 0 135 -2,-0.4 -1,-0.1 -3,-0.1 3,-0.1 0.148 44.5 100.9-125.2 18.4 8.8 9.3 4.0 61 61 A G S S- 0 0 38 1,-0.2 3,-0.1 -17,-0.1 -2,-0.0 0.004 81.6 -46.7 -86.0-162.9 7.9 11.7 6.8 62 62 A R - 0 0 185 1,-0.1 2,-0.5 2,-0.1 -1,-0.2 -0.180 61.2 -96.2 -69.3 157.3 4.6 13.0 8.0 63 63 A N > - 0 0 88 1,-0.1 4,-2.1 -3,-0.1 3,-0.3 -0.655 33.9-143.1 -71.4 118.8 1.8 14.4 5.7 64 64 A L H > S+ 0 0 31 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.822 95.7 56.7 -62.5 -33.1 2.4 18.2 5.9 65 65 A K H > S+ 0 0 124 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.945 111.0 44.6 -63.6 -43.0 -1.3 19.1 5.8 66 66 A E H >4 S+ 0 0 149 -3,-0.3 3,-0.7 1,-0.2 -2,-0.2 0.913 111.7 54.9 -63.2 -41.5 -1.9 17.0 8.9 67 67 A V H 3< S+ 0 0 57 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.913 114.5 37.3 -57.5 -46.2 1.3 18.4 10.5 68 68 A H H >< S+ 0 0 37 -4,-2.3 3,-1.5 44,-0.3 4,-0.3 0.396 82.5 132.1 -92.2 2.3 0.3 22.1 10.2 69 69 A A T << S+ 0 0 46 -4,-0.7 46,-0.0 -3,-0.7 -3,-0.0 -0.310 81.8 0.6 -55.3 137.5 -3.5 21.6 10.8 70 70 A N T 3 S+ 0 0 164 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.718 90.7 121.1 47.5 35.4 -4.7 24.3 13.4 71 71 A M S < S- 0 0 86 -3,-1.5 -2,-0.1 42,-0.2 -1,-0.1 0.665 77.3-126.9 -88.6 -20.7 -1.3 25.9 13.8 72 72 A G + 0 0 32 -4,-0.3 2,-0.4 1,-0.2 42,-0.1 0.839 45.3 166.8 80.3 37.0 -3.0 29.1 12.7 73 73 A V - 0 0 13 40,-0.4 42,-2.3 -5,-0.3 43,-2.1 -0.714 18.1-156.9 -87.8 131.1 -0.6 30.1 9.8 74 74 A S > - 0 0 33 -2,-0.4 4,-2.0 40,-0.2 5,-0.1 -0.435 30.7-107.2 -96.4 173.4 -1.8 32.8 7.4 75 75 A N H > S+ 0 0 82 41,-0.4 4,-2.9 2,-0.2 5,-0.2 0.862 120.9 55.1 -69.3 -36.3 -0.8 33.5 3.9 76 76 A A H > S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.895 109.6 47.5 -63.8 -36.7 1.2 36.6 5.0 77 77 A Q H > S+ 0 0 47 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.898 112.5 48.0 -70.6 -40.3 3.1 34.4 7.4 78 78 A F H X S+ 0 0 12 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.933 111.6 50.6 -63.5 -45.1 3.8 31.7 4.8 79 79 A T H X S+ 0 0 73 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.870 109.5 51.4 -60.3 -38.0 4.9 34.5 2.3 80 80 A T H X S+ 0 0 47 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.905 108.8 51.0 -64.7 -41.1 7.2 35.8 5.1 81 81 A V H X S+ 0 0 30 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.858 106.7 53.2 -65.8 -33.9 8.6 32.3 5.6 82 82 A I H X S+ 0 0 5 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.861 105.5 55.8 -67.5 -33.8 9.3 32.1 1.8 83 83 A G H X S+ 0 0 27 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.883 104.7 52.3 -64.8 -38.4 11.2 35.4 2.2 84 84 A H H X S+ 0 0 30 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.816 110.7 47.8 -66.6 -30.8 13.4 33.7 4.8 85 85 A L H X S+ 0 0 4 -4,-1.4 4,-2.8 2,-0.2 5,-0.2 0.919 110.4 52.0 -74.3 -45.1 14.1 30.9 2.4 86 86 A R H X S+ 0 0 87 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.920 112.5 44.8 -56.5 -47.2 14.8 33.3 -0.4 87 87 A S H X S+ 0 0 55 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.896 111.8 52.6 -67.4 -38.1 17.3 35.2 1.8 88 88 A A H X S+ 0 0 2 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.951 112.7 45.0 -60.5 -47.5 18.9 32.0 3.0 89 89 A L H <>S+ 0 0 2 -4,-2.8 5,-1.9 1,-0.2 3,-0.4 0.925 114.6 47.8 -62.9 -43.8 19.4 30.8 -0.6 90 90 A T H ><5S+ 0 0 83 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.903 109.7 53.0 -63.2 -41.1 20.8 34.2 -1.7 91 91 A G H 3<5S+ 0 0 71 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.755 102.2 60.2 -65.4 -25.3 23.1 34.3 1.3 92 92 A A T 3<5S- 0 0 64 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.483 122.3-105.5 -82.3 -2.1 24.5 30.9 0.3 93 93 A G T < 5 + 0 0 65 -3,-1.5 2,-0.2 1,-0.3 -3,-0.2 0.589 63.9 158.8 91.3 12.0 25.6 32.3 -3.1 94 94 A V < - 0 0 24 -5,-1.9 -1,-0.3 1,-0.1 5,-0.1 -0.505 47.3-107.8 -69.5 135.1 22.9 30.7 -5.1 95 95 A A >> - 0 0 67 -2,-0.2 4,-2.4 1,-0.1 3,-0.5 -0.308 29.2-112.8 -62.6 145.3 22.3 32.4 -8.5 96 96 A A H 3> S+ 0 0 77 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.862 114.2 52.4 -49.1 -49.7 19.1 34.4 -8.7 97 97 A A H 3> S+ 0 0 71 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.902 113.2 45.5 -57.1 -41.2 17.4 32.2 -11.3 98 98 A L H <> S+ 0 0 17 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.819 107.6 57.5 -72.7 -31.6 18.1 29.1 -9.1 99 99 A V H X S+ 0 0 3 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.965 110.1 45.3 -58.5 -49.5 16.9 30.9 -6.0 100 100 A E H X S+ 0 0 90 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.855 110.6 51.7 -65.0 -37.3 13.6 31.6 -7.7 101 101 A Q H X S+ 0 0 83 -4,-1.9 4,-1.0 -5,-0.2 -1,-0.2 0.881 113.4 46.4 -66.3 -36.3 13.3 28.0 -9.1 102 102 A T H X S+ 0 0 4 -4,-2.2 4,-1.4 2,-0.2 3,-0.5 0.915 110.7 51.0 -71.7 -43.0 13.9 26.7 -5.5 103 103 A V H X S+ 0 0 4 -4,-2.7 4,-0.7 1,-0.2 -2,-0.2 0.877 105.0 59.4 -60.2 -36.7 11.4 29.1 -4.0 104 104 A A H >X S+ 0 0 55 -4,-2.0 4,-0.7 1,-0.3 3,-0.5 0.840 102.8 51.5 -63.1 -33.8 8.9 28.0 -6.6 105 105 A V H 3< S+ 0 0 32 -4,-1.0 3,-0.5 -3,-0.5 -1,-0.3 0.854 107.3 53.3 -71.4 -33.6 9.1 24.4 -5.3 106 106 A A H >< S+ 0 0 12 -4,-1.4 3,-0.5 1,-0.2 -1,-0.2 0.581 97.1 66.0 -79.0 -6.2 8.5 25.6 -1.7 107 107 A E H X< S+ 0 0 62 -4,-0.7 3,-3.2 -3,-0.5 4,-0.3 0.828 84.0 74.5 -79.4 -32.8 5.3 27.5 -2.7 108 108 A T T 3< S+ 0 0 106 -4,-0.7 -1,-0.2 -3,-0.5 3,-0.2 0.545 91.5 57.2 -58.5 -11.8 3.5 24.2 -3.6 109 109 A V T X> S+ 0 0 18 -3,-0.5 4,-1.9 1,-0.1 3,-1.4 0.474 75.7 96.9-100.2 2.2 3.2 23.5 0.1 110 110 A R H <> S+ 0 0 59 -3,-3.2 4,-2.7 1,-0.3 3,-0.4 0.929 83.0 53.6 -50.9 -45.7 1.3 26.7 0.8 111 111 A G H 34 S+ 0 0 54 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.709 111.1 46.1 -63.9 -21.3 -2.0 24.8 0.6 112 112 A D H <4 S+ 0 0 55 -3,-1.4 -44,-0.3 -4,-0.1 -1,-0.2 0.738 121.2 35.2 -90.4 -26.4 -0.7 22.3 3.2 113 113 A V H < S+ 0 0 16 -4,-1.9 -40,-0.4 -3,-0.4 2,-0.3 0.866 100.7 76.0 -97.1 -41.9 0.7 24.9 5.7 114 114 A V < + 0 0 23 -4,-2.7 -40,-0.2 -5,-0.3 -39,-0.1 -0.546 42.9 155.7 -75.9 128.6 -1.7 27.9 5.5 115 115 A T 0 0 66 -42,-2.3 -41,-0.2 -2,-0.3 -1,-0.2 0.515 360.0 360.0-127.7 -14.1 -5.0 27.3 7.2 116 116 A V 0 0 110 -43,-2.1 -41,-0.4 0, 0.0 -43,-0.0 -0.558 360.0 360.0-138.1 360.0 -6.2 30.9 8.1