==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 11-APR-06 2GNW . COMPND 2 MOLECULE: NON-SYMBIOTIC HEMOGLOBIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA; . AUTHOR J.A.HOY . 330 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18817.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 70.6 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 . 14 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 183 55.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 0 0 0 0 1 0 0 1 1 1 1 1 0 2 2 0 0 0 1 1 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 80 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 144.5 16.2 63.7 -16.8 2 2 A L + 0 0 136 1,-0.1 7,-0.0 2,-0.1 0, 0.0 -0.904 360.0 131.2-151.5 113.3 16.6 61.7 -20.0 3 3 A V S S- 0 0 110 -2,-0.3 -1,-0.1 0, 0.0 6,-0.0 0.424 109.0 -22.6-128.0 -20.9 15.8 62.7 -23.6 4 4 A E S S- 0 0 183 -3,-0.1 -2,-0.1 6,-0.0 5,-0.0 0.164 88.9-177.8-172.2 32.8 19.2 61.6 -24.9 5 5 A D + 0 0 46 1,-0.1 -3,-0.0 -4,-0.1 4,-0.0 -0.016 28.3 122.5 -66.9 131.5 21.6 61.7 -21.7 6 6 A N S S- 0 0 140 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.258 90.8 -30.0-144.2 -90.4 25.4 61.0 -21.9 7 7 A N S S+ 0 0 143 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.091 132.5 58.0-128.5 16.8 27.8 63.8 -20.6 8 8 A A S S- 0 0 93 2,-0.0 3,-0.2 85,-0.0 -1,-0.1 -0.234 81.3-155.6-139.5 43.9 25.7 67.0 -21.4 9 9 A V - 0 0 50 1,-0.2 2,-1.2 -3,-0.1 -7,-0.1 -0.009 24.8-116.7 -47.0 109.6 22.5 66.3 -19.4 10 10 A A - 0 0 52 1,-0.1 2,-1.1 -9,-0.1 -1,-0.2 -0.260 41.2-176.0 -51.3 81.7 19.6 68.2 -21.2 11 11 A V + 0 0 27 -2,-1.2 2,-0.8 81,-0.4 -1,-0.1 -0.772 9.2 176.2 -94.8 89.3 18.9 70.4 -18.3 12 12 A S + 0 0 104 -2,-1.1 2,-0.4 80,-0.0 77,-0.1 -0.831 10.2 160.0 -88.9 108.4 16.0 72.5 -19.2 13 13 A F - 0 0 13 -2,-0.8 79,-0.1 75,-0.3 -2,-0.1 -0.922 26.4-147.0-135.6 110.3 15.1 74.6 -16.2 14 14 A S > - 0 0 41 -2,-0.4 4,-0.7 1,-0.1 75,-0.1 0.060 22.6-118.5 -73.1 174.2 13.0 77.8 -16.8 15 15 A E H > S+ 0 0 110 2,-0.2 4,-0.9 3,-0.1 -1,-0.1 0.602 118.0 57.3 -78.1 -21.6 13.2 81.1 -14.9 16 16 A E H > S+ 0 0 122 2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.776 103.5 52.3 -78.7 -40.0 9.6 80.5 -13.9 17 17 A Q H > S+ 0 0 35 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.815 111.6 45.3 -60.0 -40.7 10.6 77.2 -12.3 18 18 A E H X S+ 0 0 41 -4,-0.7 4,-1.7 1,-0.2 -2,-0.2 0.767 109.8 58.4 -74.7 -27.2 13.3 78.9 -10.3 19 19 A A H X S+ 0 0 46 -4,-0.9 4,-1.5 2,-0.2 -2,-0.2 0.763 104.5 48.6 -72.3 -30.6 10.7 81.5 -9.5 20 20 A L H X S+ 0 0 28 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.867 110.8 51.2 -74.1 -43.6 8.4 78.9 -8.0 21 21 A V H X S+ 0 0 0 -4,-1.7 4,-0.6 2,-0.2 -2,-0.2 0.885 113.1 44.8 -53.4 -47.9 11.3 77.5 -5.8 22 22 A L H X S+ 0 0 77 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.866 110.7 50.7 -78.1 -41.8 12.3 80.8 -4.5 23 23 A K H X S+ 0 0 85 -4,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.817 113.5 45.5 -58.5 -36.6 8.9 82.2 -3.6 24 24 A S H X S+ 0 0 0 -4,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.630 109.1 58.4 -83.2 -16.2 8.0 79.0 -1.7 25 25 A W H X S+ 0 0 61 -4,-0.6 4,-1.3 -5,-0.2 -2,-0.2 0.734 98.7 58.5 -82.0 -29.6 11.4 79.2 -0.0 26 26 A A H < S+ 0 0 39 -4,-1.4 4,-0.5 1,-0.2 -2,-0.2 0.888 105.0 50.8 -55.3 -47.5 10.6 82.7 1.4 27 27 A I H >< S+ 0 0 61 -4,-0.9 3,-0.7 2,-0.2 -1,-0.2 0.811 107.2 52.3 -57.7 -41.1 7.6 81.3 3.2 28 28 A L H >< S+ 0 0 9 -4,-0.6 3,-1.0 1,-0.2 7,-0.2 0.836 103.8 60.0 -73.9 -30.9 9.7 78.4 4.8 29 29 A K G >< S+ 0 0 96 -4,-1.3 3,-0.7 1,-0.2 -1,-0.2 0.633 88.4 68.9 -68.5 -18.0 12.1 80.9 6.1 30 30 A K G < S+ 0 0 157 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.464 122.3 17.6 -83.2 -3.1 9.5 82.8 8.1 31 31 A D G <> S+ 0 0 78 -3,-1.0 4,-1.6 -4,-0.1 -1,-0.2 -0.158 76.6 150.8-158.3 55.3 9.4 79.7 10.3 32 32 A S H <> + 0 0 38 -3,-0.7 4,-2.3 2,-0.2 5,-0.2 0.847 69.6 56.8 -59.6 -38.4 12.6 77.6 9.7 33 33 A A H > S+ 0 0 74 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.960 113.1 36.2 -62.9 -57.3 12.9 76.0 13.1 34 34 A N H > S+ 0 0 103 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.762 117.8 51.0 -64.8 -35.2 9.5 74.3 13.3 35 35 A I H X S+ 0 0 9 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.867 108.2 52.7 -71.0 -40.0 9.4 73.4 9.5 36 36 A A H X S+ 0 0 18 -4,-2.3 4,-1.1 -5,-0.2 -2,-0.2 0.701 109.2 52.7 -63.0 -19.6 12.8 71.8 9.8 37 37 A L H X S+ 0 0 55 -4,-0.6 4,-0.6 -5,-0.2 -2,-0.2 0.866 106.8 48.0 -89.1 -42.5 11.4 69.9 12.6 38 38 A R H < S+ 0 0 66 -4,-1.8 4,-0.5 2,-0.1 -2,-0.2 0.648 108.6 59.0 -63.4 -22.2 8.3 68.7 10.6 39 39 A F H >X S+ 0 0 0 -4,-1.3 4,-1.5 2,-0.2 3,-1.2 0.960 107.9 41.4 -65.9 -62.8 10.8 67.6 7.6 40 40 A W H 3X S+ 0 0 16 -4,-1.1 4,-1.9 1,-0.3 -2,-0.1 0.694 113.2 54.6 -68.8 -11.1 12.9 65.1 9.7 41 41 A L H 3X S+ 0 0 80 -4,-0.6 4,-0.6 2,-0.2 -1,-0.3 0.719 105.2 53.4 -91.2 -28.6 9.8 63.8 11.4 42 42 A K H <> S+ 0 0 34 -3,-1.2 4,-1.4 -4,-0.5 -2,-0.2 0.772 112.7 44.3 -74.4 -29.6 8.2 63.0 8.0 43 43 A I H X S+ 0 0 2 -4,-1.5 4,-3.6 2,-0.2 7,-0.2 0.919 111.8 50.8 -82.4 -43.2 11.3 61.1 7.0 44 44 A F H < S+ 0 0 79 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.670 110.9 51.3 -60.1 -23.3 11.6 59.2 10.4 45 45 A E H < S+ 0 0 87 -4,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.886 120.2 34.2 -75.7 -46.5 7.8 58.3 9.9 46 46 A V H < S+ 0 0 1 -4,-1.4 243,-0.2 1,-0.2 -2,-0.2 0.940 138.9 15.7 -74.4 -51.4 8.6 56.9 6.4 47 47 A A >X + 0 0 2 -4,-3.6 3,-1.8 1,-0.1 4,-0.8 -0.785 59.2 176.5-129.0 89.7 12.0 55.6 7.1 48 48 A P H 3> S+ 0 0 33 0, 0.0 4,-1.3 0, 0.0 3,-0.4 0.885 84.5 62.5 -46.8 -47.3 13.0 55.1 10.8 49 49 A S H 34 S+ 0 0 16 1,-0.2 233,-0.1 2,-0.2 -5,-0.1 0.664 94.7 65.6 -61.3 -16.3 16.3 53.6 9.7 50 50 A A H X4 S+ 0 0 7 -3,-1.8 3,-1.5 -7,-0.2 -1,-0.2 0.979 104.0 38.6 -72.2 -56.5 17.2 56.9 8.1 51 51 A S H >X S+ 0 0 8 -4,-0.8 3,-1.4 -3,-0.4 4,-0.6 0.764 102.8 72.8 -72.6 -17.8 17.4 59.1 11.2 52 52 A Q T 3< S+ 0 0 117 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.345 84.4 69.8 -80.1 16.5 19.0 56.2 12.9 53 53 A M T <4 S+ 0 0 44 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.295 100.2 46.7-102.1 -9.6 22.3 57.1 10.6 54 54 A F T <4 S+ 0 0 33 -3,-1.4 -2,-0.2 -4,-0.2 -3,-0.1 0.537 94.8 161.5 -91.8 -17.3 22.7 60.4 12.7 55 55 A S < - 0 0 57 -4,-0.6 2,-0.2 1,-0.2 -3,-0.1 0.286 36.3 -91.0 -43.3 159.0 22.3 58.2 15.9 56 56 A F S S+ 0 0 95 6,-0.1 -1,-0.2 1,-0.1 6,-0.1 -0.465 72.4 90.7-110.1 110.1 23.4 59.4 19.2 57 57 A L S S+ 0 0 151 -2,-0.2 -1,-0.1 4,-0.1 5,-0.1 0.512 82.9 55.5-145.2 -55.1 26.5 59.4 21.6 58 58 A R S S+ 0 0 231 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.959 123.6 31.0 -50.0 -60.6 28.9 62.3 21.1 59 59 A N S S- 0 0 65 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.613 95.2-147.0 -74.6 -16.9 26.1 64.9 21.7 60 60 A S + 0 0 94 1,-0.2 2,-1.5 2,-0.1 -2,-0.1 0.591 50.7 143.9 56.3 15.4 24.2 62.3 24.2 61 61 A D + 0 0 53 1,-0.2 6,-0.7 3,-0.1 -1,-0.2 -0.580 24.0 174.5 -91.8 73.9 21.1 64.0 22.7 62 62 A V + 0 0 89 -2,-1.5 -1,-0.2 4,-0.1 -6,-0.1 0.867 56.0 69.9 -54.5 -49.6 18.7 60.9 22.6 63 63 A P S > S- 0 0 63 0, 0.0 4,-0.9 0, 0.0 -7,-0.1 0.067 87.0-119.7 -61.5 178.4 15.4 62.8 21.4 64 64 A L T 4 S+ 0 0 59 2,-0.2 6,-0.3 1,-0.1 -3,-0.1 0.923 107.7 51.9 -86.1 -53.3 15.2 64.2 17.9 65 65 A E T 4 S+ 0 0 136 1,-0.2 6,-0.1 5,-0.1 -1,-0.1 0.816 105.3 67.5 -50.2 -33.6 14.7 68.1 18.4 66 66 A K T 4 S+ 0 0 105 -5,-0.1 -1,-0.2 2,-0.0 -2,-0.2 0.987 81.8 75.0 -59.1 -73.5 17.8 67.7 20.6 67 67 A N >X - 0 0 11 -4,-0.9 3,-0.9 -6,-0.7 4,-0.9 -0.009 62.4-156.3 -58.2 131.4 20.5 66.9 18.1 68 68 A P H 3> S+ 0 0 46 0, 0.0 4,-2.0 0, 0.0 5,-0.3 0.715 84.5 83.3 -67.9 -20.8 21.8 69.8 15.9 69 69 A K H 3> S+ 0 0 80 1,-0.2 4,-1.0 2,-0.2 -2,-0.1 0.823 95.3 40.0 -53.4 -37.1 22.8 67.3 13.3 70 70 A L H <> S+ 0 0 11 -3,-0.9 4,-2.9 -6,-0.3 5,-0.2 0.853 111.2 52.3 -79.2 -46.1 19.2 67.2 11.9 71 71 A K H X S+ 0 0 105 -4,-0.9 4,-1.2 1,-0.2 -2,-0.2 0.898 115.0 45.4 -58.4 -41.8 18.2 70.8 12.0 72 72 A T H X S+ 0 0 93 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.846 113.6 47.7 -69.9 -41.5 21.4 71.7 10.1 73 73 A H H X S+ 0 0 49 -4,-1.0 4,-1.6 -5,-0.3 -2,-0.2 0.874 107.8 55.6 -72.0 -37.2 21.0 68.9 7.6 74 74 A A H X S+ 0 0 3 -4,-2.9 4,-1.1 1,-0.2 -2,-0.2 0.836 109.5 52.0 -55.0 -38.1 17.3 69.9 7.0 75 75 A M H X S+ 0 0 92 -4,-1.2 4,-3.2 -5,-0.2 -2,-0.2 0.926 109.4 43.5 -66.2 -52.1 18.7 73.3 6.2 76 76 A S H X S+ 0 0 54 -4,-1.8 4,-2.5 2,-0.2 5,-0.4 0.762 108.4 57.1 -69.9 -30.3 21.3 72.3 3.7 77 77 A V H X S+ 0 0 19 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.938 117.5 37.3 -60.1 -46.3 19.0 69.8 1.8 78 78 A F H X S+ 0 0 14 -4,-1.1 4,-0.7 2,-0.2 -2,-0.2 0.890 121.7 43.9 -78.4 -39.6 16.6 72.8 1.3 79 79 A V H X S+ 0 0 33 -4,-3.2 4,-0.8 2,-0.2 3,-0.3 0.920 117.3 43.8 -71.9 -43.9 19.3 75.4 0.8 80 80 A M H X S+ 0 0 36 -4,-2.5 4,-1.6 1,-0.2 3,-0.3 0.843 112.5 53.4 -69.3 -38.8 21.4 73.3 -1.5 81 81 A T H X S+ 0 0 3 -4,-1.6 4,-0.6 -5,-0.4 -1,-0.2 0.672 108.1 51.1 -72.0 -21.8 18.4 72.1 -3.5 82 82 A C H X S+ 0 0 7 -4,-0.7 4,-1.0 -3,-0.3 -1,-0.3 0.694 106.8 54.8 -83.0 -26.3 17.4 75.7 -3.9 83 83 A E H X S+ 0 0 100 -4,-0.8 4,-2.0 -3,-0.3 -2,-0.2 0.889 102.4 54.9 -79.3 -31.4 20.9 76.5 -5.2 84 84 A A H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 5,-0.2 0.742 103.5 58.1 -71.9 -34.0 20.7 73.7 -7.9 85 85 A A H X S+ 0 0 0 -4,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.921 108.1 44.9 -49.6 -51.0 17.6 75.4 -9.1 86 86 A A H X S+ 0 0 35 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.902 116.6 46.4 -66.3 -43.2 19.5 78.6 -9.6 87 87 A Q H X>S+ 0 0 33 -4,-2.0 4,-3.5 2,-0.2 5,-0.9 0.894 110.8 50.0 -61.7 -55.1 22.4 76.8 -11.3 88 88 A L H X5S+ 0 0 2 -4,-2.4 4,-1.6 4,-0.2 -75,-0.3 0.912 116.2 44.8 -49.5 -46.0 20.3 74.7 -13.6 89 89 A R H <5S+ 0 0 105 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.914 121.4 35.1 -65.8 -53.7 18.5 77.7 -14.6 90 90 A K H <5S+ 0 0 194 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.736 140.0 12.9 -76.2 -27.6 21.6 80.0 -15.1 91 91 A A H <5S- 0 0 54 -4,-3.5 -3,-0.2 2,-0.2 -2,-0.2 0.582 89.5-120.5-125.2 -20.2 24.0 77.1 -16.4 92 92 A G S <> - 0 0 169 -2,-0.4 4,-2.0 1,-0.2 3,-0.8 -0.238 36.7-122.0 -42.7 127.8 32.4 73.2 -6.7 98 98 A D H 3> S+ 0 0 68 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.828 110.7 57.7 -40.8 -46.9 33.9 69.8 -7.7 99 99 A T H 3> S+ 0 0 87 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.853 106.7 46.9 -53.5 -47.3 35.5 69.5 -4.1 100 100 A T H <> S+ 0 0 43 -3,-0.8 4,-1.6 1,-0.2 -1,-0.2 0.797 111.3 51.6 -63.1 -41.1 32.1 69.8 -2.3 101 101 A L H X S+ 0 0 23 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.632 110.6 48.7 -69.6 -20.5 30.4 67.3 -4.6 102 102 A K H X S+ 0 0 103 -4,-0.7 4,-1.6 -5,-0.3 -2,-0.2 0.769 111.6 48.3 -90.4 -25.7 33.3 64.9 -3.9 103 103 A R H X S+ 0 0 138 -4,-1.1 4,-1.3 2,-0.2 -2,-0.2 0.809 110.7 53.9 -75.5 -36.0 33.0 65.4 -0.2 104 104 A L H X S+ 0 0 22 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.765 111.3 43.2 -67.8 -40.8 29.2 64.9 -0.4 105 105 A G H X S+ 0 0 0 -4,-0.9 4,-2.3 2,-0.2 5,-0.3 0.909 111.4 52.6 -72.8 -46.7 29.5 61.6 -2.2 106 106 A A H X S+ 0 0 54 -4,-1.6 4,-1.1 1,-0.2 -2,-0.2 0.791 113.4 48.9 -55.7 -30.3 32.3 60.3 0.1 107 107 A T H < S+ 0 0 59 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.715 115.5 39.0 -77.1 -30.4 29.9 61.2 3.1 108 108 A H H ><>S+ 0 0 31 -4,-1.0 5,-2.0 -3,-0.3 3,-0.5 0.776 113.9 52.3 -96.8 -30.2 26.8 59.6 1.9 109 109 A L H ><5S+ 0 0 101 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.966 108.1 54.6 -61.3 -47.4 28.4 56.6 0.5 110 110 A K T 3<5S+ 0 0 129 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.617 110.0 49.2 -55.3 -16.9 30.1 56.2 3.9 111 111 A Y T < 5S- 0 0 113 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.421 113.6-107.8-115.9 7.1 26.7 56.3 5.5 112 112 A G T < 5 + 0 0 53 -3,-1.7 2,-0.5 -4,-0.4 -3,-0.2 0.725 57.2 161.6 72.7 24.3 24.7 53.8 3.6 113 113 A V < + 0 0 28 -5,-2.0 -1,-0.2 4,-0.1 2,-0.2 -0.622 11.5 169.3 -76.0 118.2 22.5 56.3 1.7 114 114 A G > - 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