==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 26-OCT-99 1D8U . COMPND 2 MOLECULE: NON-SYMBIOTIC HEMOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA; . AUTHOR M.HARGROVE,E.A.BRUCKER,B.STEC,J.S.OLSON,G.N.PHILLIPS JR. . 330 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 71.5 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 . 11 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 58.5 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 0 0 0 0 2 0 4 0 0 2 0 2 0 0 0 2 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 75 0, 0.0 2,-1.8 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 124.7 19.3 62.3 -17.8 2 2 A L T 3 + 0 0 153 1,-0.2 7,-0.0 2,-0.2 0, 0.0 -0.431 360.0 97.5 -85.0 64.4 18.2 60.0 -20.7 3 3 A V T 3 S- 0 0 113 -2,-1.8 -1,-0.2 0, 0.0 6,-0.0 0.453 122.7 -15.8-117.8 -19.6 16.2 62.6 -22.6 4 4 A E S < S- 0 0 95 -3,-1.0 4,-0.3 0, 0.0 -2,-0.2 -0.073 97.2-178.8-176.3 37.4 19.2 63.1 -24.9 5 5 A D + 0 0 87 1,-0.2 -3,-0.1 2,-0.1 4,-0.1 -0.252 31.6 117.5 -60.0 129.4 21.7 61.4 -22.6 6 6 A N S S- 0 0 144 -5,-0.1 -1,-0.2 -2,-0.1 3,-0.1 0.250 96.4 -58.0-151.3 -60.9 25.4 61.3 -23.8 7 7 A N S S+ 0 0 151 1,-0.1 2,-0.4 -6,-0.1 -2,-0.1 0.160 128.3 49.8-172.7 -13.7 27.6 63.2 -21.3 8 8 A A S S- 0 0 84 -4,-0.3 2,-0.2 -7,-0.1 -1,-0.1 -0.928 71.4-171.1-141.9 109.4 25.9 66.6 -21.5 9 9 A V - 0 0 38 -2,-0.4 2,-1.0 -3,-0.1 -4,-0.1 -0.623 33.9 -98.6-102.6 162.4 22.1 66.8 -21.1 10 10 A A - 0 0 63 -2,-0.2 2,-1.4 -9,-0.1 83,-0.1 -0.680 34.5-169.6 -80.9 100.1 19.6 69.7 -21.6 11 11 A V - 0 0 30 -2,-1.0 2,-0.5 81,-0.4 -1,-0.1 -0.572 10.6-179.5 -96.2 74.8 19.0 71.0 -18.2 12 12 A S + 0 0 97 -2,-1.4 2,-0.4 2,-0.0 77,-0.1 -0.610 11.1 160.1 -74.4 119.1 16.1 73.4 -19.0 13 13 A F - 0 0 12 -2,-0.5 79,-0.1 75,-0.3 -2,-0.1 -0.920 28.4-141.9-145.2 111.6 14.9 75.2 -15.9 14 14 A S > - 0 0 44 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.170 22.4-113.3 -77.7 166.6 12.9 78.3 -16.5 15 15 A E H > S+ 0 0 110 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.850 118.5 57.2 -64.6 -35.4 12.8 81.7 -14.8 16 16 A E H > S+ 0 0 129 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.956 106.7 47.8 -61.9 -46.7 9.2 80.8 -13.8 17 17 A Q H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.909 112.6 48.3 -60.3 -43.4 10.4 77.6 -12.0 18 18 A E H X S+ 0 0 38 -4,-2.2 4,-3.4 1,-0.2 -1,-0.2 0.926 110.5 52.5 -62.8 -41.8 13.1 79.5 -10.2 19 19 A A H X S+ 0 0 44 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.923 107.3 52.1 -57.9 -44.7 10.6 82.1 -9.2 20 20 A L H X S+ 0 0 26 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.913 113.1 44.0 -57.8 -44.7 8.4 79.4 -7.8 21 21 A V H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.934 114.6 50.5 -67.9 -44.5 11.3 78.0 -5.8 22 22 A L H X S+ 0 0 77 -4,-3.4 4,-2.4 1,-0.2 -2,-0.2 0.895 112.1 43.3 -63.1 -44.5 12.4 81.5 -4.7 23 23 A K H X S+ 0 0 111 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.864 116.4 47.3 -73.8 -31.3 9.0 82.8 -3.5 24 24 A S H X S+ 0 0 0 -4,-1.6 4,-2.2 -5,-0.3 -2,-0.2 0.912 113.8 47.9 -72.9 -39.9 8.1 79.6 -1.7 25 25 A W H X S+ 0 0 26 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.917 107.2 58.9 -64.1 -40.0 11.6 79.5 -0.1 26 26 A A H X S+ 0 0 48 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.910 109.2 42.4 -54.1 -47.5 11.0 83.2 0.8 27 27 A I H < S+ 0 0 67 -4,-1.7 -1,-0.2 1,-0.2 3,-0.2 0.889 112.5 54.3 -67.3 -38.1 7.9 82.3 2.8 28 28 A L H >< S+ 0 0 2 -4,-2.2 3,-1.4 1,-0.2 7,-0.3 0.824 101.4 59.1 -65.4 -33.6 9.6 79.2 4.4 29 29 A K H >< S+ 0 0 105 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.888 88.5 72.0 -61.7 -40.7 12.5 81.3 5.6 30 30 A K T 3< S+ 0 0 182 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.531 116.4 24.8 -54.0 -3.6 10.1 83.4 7.7 31 31 A D T <> S+ 0 0 70 -3,-1.4 4,-1.9 -4,-0.0 3,-0.4 -0.080 76.8 151.1-157.0 44.5 9.9 80.2 9.8 32 32 A S H <> S+ 0 0 29 -3,-2.0 4,-2.5 1,-0.2 5,-0.3 0.869 71.2 53.6 -45.0 -57.4 13.2 78.3 9.3 33 33 A A H > S+ 0 0 80 1,-0.2 4,-1.6 -4,-0.2 -1,-0.2 0.900 112.5 46.2 -51.3 -44.7 13.4 76.5 12.6 34 34 A N H > S+ 0 0 87 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.857 113.0 45.8 -69.9 -38.9 9.9 75.1 12.3 35 35 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 -7,-0.3 -1,-0.2 0.872 110.8 53.6 -74.2 -34.5 10.1 73.9 8.7 36 36 A A H X S+ 0 0 4 -4,-2.5 4,-2.2 -5,-0.2 5,-0.2 0.918 110.9 48.4 -62.2 -42.1 13.5 72.3 9.3 37 37 A L H X S+ 0 0 66 -4,-1.6 4,-2.6 -5,-0.3 5,-0.2 0.960 112.7 45.2 -62.0 -53.3 11.9 70.5 12.2 38 38 A R H X S+ 0 0 104 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.884 110.8 57.5 -58.4 -39.1 8.8 69.3 10.2 39 39 A F H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.935 111.3 38.9 -59.3 -49.4 11.2 68.3 7.4 40 40 A F H X S+ 0 0 11 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.847 111.0 58.0 -74.7 -30.3 13.2 65.9 9.6 41 41 A L H X S+ 0 0 63 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.828 108.1 49.6 -65.0 -28.5 10.3 64.6 11.5 42 42 A K H X S+ 0 0 40 -4,-1.6 4,-2.3 -5,-0.2 5,-0.2 0.876 109.1 50.1 -76.4 -38.7 8.9 63.6 8.1 43 43 A I H X S+ 0 0 2 -4,-1.6 4,-3.5 1,-0.2 7,-0.2 0.954 112.5 47.9 -62.4 -47.8 12.2 61.9 7.1 44 44 A F H < S+ 0 0 84 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.829 110.5 52.3 -61.5 -33.9 12.1 60.0 10.4 45 45 A E H < S+ 0 0 76 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.912 117.3 37.5 -69.2 -43.8 8.5 59.0 9.9 46 46 A V H < S+ 0 0 0 -4,-2.3 243,-0.3 1,-0.2 -2,-0.2 0.918 138.4 10.0 -76.6 -43.1 9.1 57.6 6.4 47 47 A A >X - 0 0 0 -4,-3.5 3,-2.6 -5,-0.2 4,-1.0 -0.672 59.6-179.8-141.5 84.5 12.6 56.1 7.0 48 48 A P H 3> S+ 0 0 36 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.869 85.3 64.1 -50.0 -40.0 13.6 55.9 10.7 49 49 A S H 34 S+ 0 0 15 1,-0.2 4,-0.1 2,-0.2 233,-0.1 0.761 97.0 59.6 -57.2 -24.9 16.8 54.3 9.6 50 50 A A H X4 S+ 0 0 8 -3,-2.6 3,-2.9 -7,-0.2 4,-0.3 0.986 102.6 46.7 -68.4 -58.5 17.6 57.5 7.8 51 51 A S H >X S+ 0 0 7 -4,-1.0 3,-1.2 1,-0.3 4,-0.7 0.705 100.9 71.9 -58.1 -15.8 17.6 59.8 10.8 52 52 A Q T 3< S+ 0 0 123 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.580 81.6 71.1 -75.9 -7.8 19.7 57.1 12.5 53 53 A M T <4 S+ 0 0 40 -3,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.628 97.6 51.3 -80.1 -13.7 22.6 58.2 10.2 54 54 A F T <4 S+ 0 0 38 -3,-1.2 -2,-0.2 -4,-0.3 -1,-0.2 0.756 81.4 170.3 -93.4 -30.9 22.8 61.4 12.2 55 55 A S < - 0 0 68 -4,-0.7 -1,-0.1 1,-0.2 14,-0.1 -0.136 33.8-121.1 54.2-148.6 23.0 59.9 15.8 56 56 A F + 0 0 78 -4,-0.1 -1,-0.2 13,-0.1 -2,-0.0 0.134 61.5 123.4 171.6 54.3 23.8 62.3 18.7 57 57 A L S S+ 0 0 149 2,-0.2 5,-0.1 3,-0.2 -2,-0.1 0.902 76.0 48.9 -91.9 -49.6 26.9 61.4 20.7 58 58 A R S S+ 0 0 240 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.902 128.9 27.9 -57.2 -43.0 29.1 64.5 20.5 59 59 A N S S- 0 0 60 2,-0.1 -1,-0.2 3,-0.0 -2,-0.2 0.671 94.6-149.1 -89.5 -21.1 26.1 66.6 21.5 60 60 A S + 0 0 79 1,-0.2 2,-1.6 2,-0.1 -3,-0.2 0.470 43.4 152.6 63.2 1.2 24.5 63.7 23.4 61 61 A D + 0 0 52 1,-0.2 -1,-0.2 5,-0.1 5,-0.1 -0.443 19.1 177.5 -66.3 88.2 21.3 65.4 22.3 62 62 A V + 0 0 85 -2,-1.6 -1,-0.2 -3,-0.1 5,-0.1 0.962 50.8 83.6 -59.3 -61.0 19.0 62.3 22.2 63 63 A P S > S- 0 0 54 0, 0.0 3,-0.8 0, 0.0 4,-0.1 -0.096 78.5-133.6 -46.7 143.8 15.7 63.9 21.3 64 64 A L G > S+ 0 0 41 1,-0.2 3,-2.0 2,-0.2 6,-0.2 0.909 107.1 63.6 -65.1 -40.0 15.3 64.4 17.5 65 65 A E G 3 S+ 0 0 98 1,-0.3 -1,-0.2 5,-0.1 -3,-0.1 0.665 108.6 39.6 -56.1 -21.7 14.0 67.9 18.4 66 66 A K G < S+ 0 0 112 -3,-0.8 -1,-0.3 -5,-0.1 -2,-0.2 0.221 80.3 117.8-115.9 12.7 17.4 68.7 19.8 67 67 A N X> - 0 0 3 -3,-2.0 4,-1.2 1,-0.2 3,-1.1 -0.709 46.6-165.8 -84.2 98.6 19.7 67.0 17.3 68 68 A P H 3> S+ 0 0 31 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.867 85.8 62.5 -51.5 -43.5 21.6 70.0 15.9 69 69 A K H 3> S+ 0 0 94 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.897 101.5 54.8 -50.9 -40.3 22.9 67.9 13.0 70 70 A L H <> S+ 0 0 8 -3,-1.1 4,-2.8 2,-0.2 -1,-0.2 0.910 110.1 42.8 -61.4 -45.7 19.2 67.6 12.0 71 71 A K H X S+ 0 0 90 -4,-1.2 4,-2.3 2,-0.2 5,-0.2 0.948 117.9 45.6 -67.2 -48.3 18.5 71.3 11.9 72 72 A T H X S+ 0 0 95 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.939 116.1 46.6 -60.8 -46.0 21.8 72.1 10.1 73 73 A H H X S+ 0 0 50 -4,-3.2 4,-2.1 -5,-0.3 -2,-0.2 0.924 109.3 53.4 -63.7 -43.7 21.2 69.3 7.7 74 74 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.924 111.3 46.9 -56.0 -46.3 17.6 70.2 7.0 75 75 A M H X S+ 0 0 50 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.860 108.1 55.9 -64.5 -37.6 18.7 73.8 6.2 76 76 A S H X S+ 0 0 54 -4,-2.1 4,-2.4 -5,-0.2 5,-0.3 0.892 106.7 49.6 -64.0 -39.4 21.5 72.6 3.9 77 77 A V H X S+ 0 0 19 -4,-2.1 4,-1.8 2,-0.2 5,-0.2 0.950 117.0 41.7 -65.0 -45.8 19.1 70.5 1.8 78 78 A F H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.986 118.8 43.1 -62.1 -60.8 16.8 73.5 1.4 79 79 A V H X S+ 0 0 46 -4,-3.1 4,-2.0 1,-0.2 -3,-0.2 0.884 118.0 44.4 -53.9 -47.6 19.4 76.2 0.9 80 80 A M H X S+ 0 0 39 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.832 114.5 49.3 -71.1 -30.1 21.5 74.1 -1.5 81 81 A T H X S+ 0 0 0 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.916 111.8 49.6 -72.1 -40.7 18.4 72.9 -3.4 82 82 A C H X S+ 0 0 10 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.851 112.4 47.5 -64.8 -34.1 17.3 76.5 -3.6 83 83 A E H X S+ 0 0 98 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.867 107.1 57.0 -74.5 -34.0 20.7 77.5 -4.9 84 84 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.854 104.7 52.7 -63.9 -34.7 20.7 74.6 -7.4 85 85 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.961 110.4 46.6 -64.1 -49.8 17.5 76.1 -8.8 86 86 A A H X S+ 0 0 34 -4,-1.6 4,-2.4 1,-0.2 5,-0.2 0.884 114.2 49.2 -59.2 -40.2 19.1 79.5 -9.3 87 87 A Q H X>S+ 0 0 30 -4,-2.7 4,-3.0 2,-0.2 5,-1.1 0.864 109.6 49.4 -68.5 -38.0 22.1 77.7 -10.8 88 88 A L H X5S+ 0 0 3 -4,-2.4 4,-0.6 4,-0.2 -75,-0.3 0.895 113.3 49.7 -65.6 -38.1 20.0 75.7 -13.2 89 89 A R H <5S+ 0 0 100 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.904 122.9 29.5 -65.5 -44.8 18.3 78.9 -14.1 90 90 A K H <5S+ 0 0 188 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.879 137.2 19.0 -87.0 -40.3 21.5 80.9 -14.7 91 91 A A H <5S- 0 0 58 -4,-3.0 -3,-0.2 2,-0.3 -2,-0.1 0.628 91.7-122.8-108.6 -17.0 24.0 78.2 -15.9 92 92 A G S <> - 0 0 175 -2,-0.4 4,-2.2 1,-0.1 3,-0.6 -0.137 34.5-120.8 -43.9 130.7 32.3 74.1 -6.2 98 98 A D H 3> S+ 0 0 103 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.851 113.9 48.8 -42.4 -47.4 34.3 71.1 -7.2 99 99 A T H 3> S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.888 109.4 52.9 -64.5 -39.6 35.7 70.7 -3.7 100 100 A T H <> S+ 0 0 30 -3,-0.6 4,-1.7 2,-0.2 -2,-0.2 0.872 109.9 47.4 -65.2 -37.6 32.3 71.0 -2.2 101 101 A L H X S+ 0 0 18 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.920 110.1 52.2 -70.2 -41.9 30.8 68.3 -4.4 102 102 A K H X S+ 0 0 97 -4,-2.2 4,-2.3 -5,-0.3 5,-0.2 0.893 110.4 49.5 -60.0 -39.6 33.7 65.9 -3.7 103 103 A R H X S+ 0 0 138 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.872 112.2 47.7 -68.8 -34.5 33.2 66.5 0.0 104 104 A L H X S+ 0 0 26 -4,-1.7 4,-2.3 2,-0.2 5,-0.3 0.882 111.4 50.3 -73.7 -36.9 29.4 65.8 -0.3 105 105 A G H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 5,-0.3 0.970 113.1 45.6 -64.0 -50.6 30.0 62.6 -2.4 106 106 A A H X S+ 0 0 56 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.933 113.3 50.2 -57.5 -48.4 32.5 61.3 0.2 107 107 A T H X S+ 0 0 54 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.929 114.1 42.0 -60.2 -47.8 30.3 62.1 3.1 108 108 A H H <>S+ 0 0 28 -4,-2.3 5,-2.6 2,-0.2 3,-0.3 0.875 115.3 49.3 -71.0 -32.8 27.1 60.5 1.8 109 109 A L H ><5S+ 0 0 100 -4,-2.4 3,-1.7 -5,-0.3 -2,-0.2 0.921 107.6 56.7 -68.1 -41.1 28.9 57.4 0.5 110 110 A K H 3<5S+ 0 0 158 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.735 109.2 46.3 -60.3 -24.3 30.6 57.1 3.9 111 111 A Y T 3<5S- 0 0 102 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.323 114.2-113.0-102.7 9.4 27.2 57.0 5.5 112 112 A G T < 5 + 0 0 49 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.794 52.1 170.5 66.9 27.6 25.7 54.5 3.2 113 113 A V < + 0 0 20 -5,-2.6 -1,-0.2 -6,-0.1 2,-0.1 -0.619 12.5 176.7 -73.5 120.2 23.2 57.0 1.8 114 114 A G > - 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