==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 08-AUG-00 1GCW . COMPND 2 MOLECULE: PROTEIN (HEMOGLOBIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUSTELUS GRISEUS; . AUTHOR Y.NAOI,K.T.CHONG,K.YOSHIMATSU,G.MIYAZAKI,J.R.H.TAME, . 538 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25756.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 421 78.3 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 . 12 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 315 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 4 0 0 1 2 1 0 0 0 2 1 5 5 3 4 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 A 0 0 115 0, 0.0 2,-0.3 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 -61.7 39.6 43.7 48.7 2 2 A F - 0 0 28 3,-0.0 2,-0.2 4,-0.0 121,-0.0 -0.815 360.0-127.5-108.6 146.9 41.5 40.3 48.6 3 3 A T >> - 0 0 72 -2,-0.3 4,-2.2 1,-0.1 3,-0.7 -0.596 30.9-109.7 -88.1 153.7 43.7 38.8 51.3 4 4 A A T 34 S+ 0 0 79 1,-0.2 4,-0.5 -2,-0.2 -1,-0.1 0.694 119.9 61.3 -55.9 -17.1 47.2 37.7 50.3 5 5 A C T 3> S+ 0 0 94 2,-0.2 4,-1.7 1,-0.1 3,-0.4 0.926 106.7 41.3 -75.1 -46.0 45.8 34.2 50.9 6 6 A E H <> S+ 0 0 29 -3,-0.7 4,-2.9 1,-0.2 5,-0.2 0.877 109.2 58.1 -69.1 -38.1 43.2 34.5 48.1 7 7 A K H X S+ 0 0 86 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.741 106.3 55.3 -63.2 -20.8 45.6 36.3 45.8 8 8 A Q H > S+ 0 0 138 -4,-0.5 4,-2.0 -3,-0.4 3,-0.3 0.971 111.3 36.9 -75.5 -60.4 47.7 33.1 46.2 9 9 A T H X S+ 0 0 39 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.928 115.8 56.5 -59.0 -44.5 45.2 30.5 45.2 10 10 A I H X S+ 0 0 7 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.839 106.2 52.5 -55.4 -34.9 43.8 32.9 42.5 11 11 A G H X S+ 0 0 33 -4,-0.9 4,-2.2 -3,-0.3 -1,-0.2 0.952 108.1 47.4 -67.9 -50.6 47.4 33.1 41.1 12 12 A K H X S+ 0 0 153 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.948 112.0 51.1 -54.7 -51.6 47.9 29.3 40.8 13 13 A I H X S+ 0 0 18 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.880 109.2 51.1 -53.3 -44.1 44.5 28.9 39.1 14 14 A A H X S+ 0 0 15 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.888 105.8 55.1 -62.7 -40.5 45.3 31.6 36.6 15 15 A Q H X S+ 0 0 128 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.884 112.9 43.7 -59.6 -39.3 48.6 29.9 35.8 16 16 A V H >X S+ 0 0 35 -4,-1.9 3,-1.6 2,-0.2 4,-0.7 0.962 112.1 50.0 -70.0 -55.3 46.7 26.8 35.0 17 17 A L H >< S+ 0 0 10 -4,-3.1 3,-0.7 1,-0.3 7,-0.2 0.844 105.1 61.5 -53.7 -33.6 43.9 28.5 33.0 18 18 A A H 3< S+ 0 0 44 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.721 89.7 68.1 -68.3 -23.9 46.6 30.3 31.0 19 19 A K H << S+ 0 0 151 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.852 122.5 8.4 -64.7 -37.5 48.1 27.1 29.6 20 20 A S S+ 0 0 10 0, 0.0 4,-3.6 0, 0.0 5,-0.3 0.893 80.8 49.2 -56.5 -46.6 42.5 29.2 27.5 22 22 A E H > S+ 0 0 70 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.928 110.6 51.2 -60.4 -46.9 40.6 28.0 24.4 23 23 A A H > S+ 0 0 60 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.938 118.6 36.1 -57.5 -50.6 40.3 24.5 25.9 24 24 A Y H X S+ 0 0 31 -4,-2.4 4,-2.5 -7,-0.2 3,-0.2 0.952 117.5 51.8 -68.9 -49.6 38.9 25.7 29.2 25 25 A G H X S+ 0 0 1 -4,-3.6 4,-2.3 -5,-0.2 5,-0.2 0.887 107.1 53.2 -54.0 -43.6 36.9 28.5 27.7 26 26 A A H X S+ 0 0 2 -4,-3.0 4,-2.4 -5,-0.3 -1,-0.2 0.891 110.6 47.4 -60.7 -40.4 35.2 26.2 25.2 27 27 A E H X S+ 0 0 28 -4,-1.3 4,-2.7 -5,-0.2 -2,-0.2 0.933 109.4 53.0 -66.8 -46.2 34.2 23.9 28.0 28 28 A C H X S+ 0 0 3 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.929 114.5 41.4 -53.2 -51.8 32.8 26.7 30.2 29 29 A L H X S+ 0 0 4 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.903 111.5 55.2 -66.1 -42.0 30.6 28.0 27.3 30 30 A A H X S+ 0 0 2 -4,-2.4 4,-1.3 -5,-0.2 -1,-0.2 0.922 109.7 48.2 -56.8 -42.3 29.6 24.5 26.2 31 31 A R H X S+ 0 0 3 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.872 111.5 50.6 -65.1 -37.2 28.4 23.9 29.8 32 32 A L H X S+ 0 0 9 -4,-1.8 4,-2.3 -5,-0.2 7,-0.2 0.917 108.3 51.2 -66.0 -44.4 26.6 27.3 29.8 33 33 A F H < S+ 0 0 3 -4,-2.9 -1,-0.2 15,-0.2 -2,-0.2 0.731 113.1 45.6 -66.8 -24.6 24.8 26.5 26.5 34 34 A V H < S+ 0 0 64 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.887 121.3 34.9 -85.2 -44.2 23.5 23.1 27.8 35 35 A T H < S+ 0 0 23 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.688 130.5 31.8 -85.3 -18.2 22.3 24.2 31.2 36 36 A H >< + 0 0 26 -4,-2.3 3,-2.1 -5,-0.2 -1,-0.2 -0.571 66.1 172.6-138.3 70.7 21.1 27.7 30.1 37 37 A P G > S+ 0 0 68 0, 0.0 3,-2.8 0, 0.0 4,-0.4 0.799 72.9 71.1 -50.4 -35.7 19.9 27.4 26.5 38 38 A G G > S+ 0 0 27 1,-0.3 3,-1.2 2,-0.2 4,-0.1 0.806 87.8 65.6 -53.6 -29.2 18.5 30.9 26.5 39 39 A S G X S+ 0 0 3 -3,-2.1 3,-1.0 1,-0.2 -1,-0.3 0.564 82.1 78.1 -71.2 -7.8 22.1 32.2 26.5 40 40 A K G X S+ 0 0 76 -3,-2.8 3,-1.6 1,-0.2 5,-0.3 0.788 77.8 72.6 -72.1 -25.1 22.5 30.7 23.0 41 41 A S G < S+ 0 0 49 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.1 0.581 85.7 64.5 -67.6 -9.0 20.7 33.7 21.5 42 42 A Y G < S+ 0 0 54 -3,-1.0 2,-0.4 -4,-0.1 -1,-0.3 0.597 99.9 61.3 -87.9 -11.7 23.6 36.0 22.1 43 43 A F S < S- 0 0 54 -3,-1.6 2,-1.1 -4,-0.2 -1,-0.0 -0.917 70.6-142.4-121.9 143.7 25.9 34.1 19.8 44 44 A E + 0 0 171 -2,-0.4 2,-0.3 10,-0.0 -3,-0.1 -0.696 51.6 146.7 -99.4 78.4 25.7 33.3 16.1 45 45 A Y - 0 0 36 -2,-1.1 3,-0.2 -5,-0.3 -2,-0.1 -0.867 44.2-162.8-119.2 152.6 27.1 29.8 16.3 46 46 A K S S+ 0 0 118 1,-0.4 2,-0.5 -2,-0.3 -1,-0.2 0.894 90.5 33.4 -89.5 -61.7 26.5 26.6 14.3 47 47 A D - 0 0 65 1,-0.1 8,-0.4 2,-0.1 -1,-0.4 -0.867 62.9-174.2-101.2 123.8 28.0 24.2 16.9 48 48 A Y + 0 0 58 -2,-0.5 -15,-0.2 -3,-0.2 2,-0.2 0.040 54.9 98.3-104.0 21.1 27.6 25.2 20.5 49 49 A S S > S- 0 0 49 -16,-0.1 3,-1.2 1,-0.0 6,-0.2 -0.473 94.2 -93.9-100.9 178.6 29.7 22.4 21.9 50 50 A A T 3 S+ 0 0 42 1,-0.3 -23,-0.1 -2,-0.2 -24,-0.1 0.547 124.6 58.2 -70.9 -5.9 33.3 22.5 23.0 51 51 A A T 3 S+ 0 0 67 -25,-0.1 -1,-0.3 -24,-0.1 5,-0.1 0.638 77.2 115.5 -95.3 -18.1 34.3 21.3 19.5 52 52 A G <> - 0 0 2 -3,-1.2 4,-1.8 1,-0.1 5,-0.1 -0.262 66.2-138.7 -53.3 132.6 32.6 24.2 17.8 53 53 A A H > S+ 0 0 66 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.905 102.3 41.7 -62.9 -43.5 35.3 26.4 16.1 54 54 A K H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.858 109.6 58.8 -73.3 -36.0 33.7 29.7 17.1 55 55 A V H > S+ 0 0 0 -8,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.876 106.8 49.3 -59.8 -38.3 33.0 28.5 20.6 56 56 A Q H X S+ 0 0 73 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.922 108.9 48.8 -69.9 -46.1 36.7 27.8 21.1 57 57 A V H X S+ 0 0 86 -4,-1.5 4,-1.3 1,-0.2 -2,-0.2 0.954 116.6 43.6 -59.8 -49.5 38.0 31.1 19.9 58 58 A H H X S+ 0 0 62 -4,-2.2 4,-2.4 1,-0.2 3,-0.4 0.911 108.8 57.9 -61.7 -43.6 35.6 33.0 22.1 59 59 A G H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.3 5,-0.2 0.899 104.8 52.1 -53.5 -42.2 36.2 30.7 25.0 60 60 A G H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.3 0.853 107.6 51.7 -63.8 -34.0 39.8 31.6 24.8 61 61 A K H X S+ 0 0 124 -4,-1.3 4,-1.9 -3,-0.4 -2,-0.2 0.918 110.5 48.6 -68.1 -42.8 38.9 35.3 24.9 62 62 A V H X S+ 0 0 33 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.940 113.8 44.8 -61.0 -51.3 36.7 34.8 28.0 63 63 A I H X S+ 0 0 1 -4,-2.5 4,-3.3 2,-0.2 -1,-0.2 0.885 112.5 50.8 -63.3 -40.6 39.4 32.9 29.9 64 64 A R H X S+ 0 0 121 -4,-2.1 4,-3.2 -5,-0.2 -1,-0.2 0.897 109.8 52.2 -63.3 -38.2 42.2 35.3 29.0 65 65 A A H X S+ 0 0 32 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.911 112.1 45.3 -62.1 -44.8 39.9 38.1 30.2 66 66 A V H X S+ 0 0 16 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.921 114.1 48.8 -65.6 -44.8 39.4 36.2 33.5 67 67 A V H X S+ 0 0 18 -4,-3.3 4,-0.9 2,-0.2 -2,-0.2 0.929 112.5 47.4 -61.6 -45.8 43.2 35.5 33.7 68 68 A K H >< S+ 0 0 114 -4,-3.2 3,-1.0 1,-0.2 4,-0.3 0.916 108.1 56.5 -61.7 -41.5 44.0 39.2 33.0 69 69 A A H >< S+ 0 0 1 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.867 99.5 60.3 -57.0 -37.6 41.5 40.2 35.6 70 70 A A H >< S+ 0 0 15 -4,-1.7 3,-0.9 1,-0.3 -1,-0.3 0.811 99.6 56.2 -60.8 -30.9 43.3 38.1 38.1 71 71 A E T << S+ 0 0 136 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.472 112.1 43.1 -80.5 -2.2 46.4 40.2 37.6 72 72 A H T X + 0 0 74 -3,-1.8 3,-1.7 -4,-0.3 -1,-0.2 0.027 66.4 132.1-130.7 27.0 44.4 43.4 38.5 73 73 A V G X S+ 0 0 12 -3,-0.9 3,-0.6 1,-0.3 -2,-0.1 0.849 71.4 63.1 -47.6 -36.6 42.4 42.2 41.5 74 74 A D G 3 S+ 0 0 119 1,-0.3 -1,-0.3 -4,-0.1 2,-0.2 0.834 119.5 18.9 -60.8 -35.0 43.4 45.4 43.2 75 75 A D G <> + 0 0 102 -3,-1.7 4,-1.1 1,-0.1 -1,-0.3 -0.595 67.6 147.0-141.9 81.1 41.7 47.6 40.7 76 76 A L H <> + 0 0 12 -3,-0.6 4,-2.8 -2,-0.2 5,-0.1 0.745 64.1 71.7 -83.3 -28.2 39.0 45.9 38.6 77 77 A H H 4 S+ 0 0 91 1,-0.2 4,-0.2 2,-0.2 7,-0.2 0.966 109.9 30.1 -53.0 -59.4 36.6 48.9 38.2 78 78 A S H >4 S+ 0 0 68 1,-0.2 3,-1.3 2,-0.2 4,-0.4 0.900 117.7 58.6 -67.7 -43.0 38.9 50.7 35.8 79 79 A H H 3< S+ 0 0 54 -4,-1.1 3,-0.3 1,-0.3 4,-0.3 0.896 113.2 37.6 -54.7 -43.9 40.4 47.6 34.3 80 80 A L T 3X S+ 0 0 5 -4,-2.8 4,-3.2 1,-0.2 -1,-0.3 0.277 83.2 109.9 -93.5 10.3 37.0 46.2 33.2 81 81 A E H <> S+ 0 0 98 -3,-1.3 4,-2.1 1,-0.2 5,-0.2 0.936 82.4 42.8 -49.3 -57.9 35.4 49.5 32.2 82 82 A T H > S+ 0 0 106 -4,-0.4 4,-2.1 -3,-0.3 -1,-0.2 0.914 116.4 47.9 -57.2 -46.6 35.5 48.7 28.5 83 83 A L H > S+ 0 0 64 -4,-0.3 4,-2.2 1,-0.2 5,-0.3 0.874 110.3 53.6 -63.3 -36.9 34.3 45.1 29.0 84 84 A A H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 54,-0.3 0.877 109.9 46.4 -65.7 -38.7 31.5 46.4 31.3 85 85 A L H X>S+ 0 0 68 -4,-2.1 5,-2.2 -5,-0.2 4,-1.0 0.842 109.4 55.5 -72.5 -33.7 30.3 48.8 28.7 86 86 A T H <>S+ 0 0 35 -4,-2.1 5,-3.3 -5,-0.2 6,-0.3 0.953 117.1 34.3 -62.8 -50.6 30.4 46.2 26.0 87 87 A H H <5S+ 0 0 51 -4,-2.2 6,-2.0 3,-0.2 5,-0.4 0.898 128.0 38.7 -73.2 -41.3 28.2 43.8 28.0 88 88 A G H <5S+ 0 0 0 -4,-2.6 4,-0.3 -5,-0.3 -3,-0.2 0.994 130.7 17.2 -73.6 -67.5 26.1 46.5 29.5 89 89 A K T <5S+ 0 0 118 -4,-1.0 -3,-0.2 -5,-0.3 -4,-0.1 0.943 132.5 34.4 -75.6 -50.2 25.5 49.2 26.9 90 90 A K T - 0 0 2 -2,-0.2 3,-1.9 1,-0.2 4,-0.4 -0.415 20.1-134.6 -59.6 124.8 20.6 40.1 30.8 95 95 A P T > S+ 0 0 29 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.788 98.9 75.9 -53.1 -30.6 22.4 40.2 34.2 96 96 A Q T 3> S+ 0 0 74 1,-0.3 4,-0.6 2,-0.2 -2,-0.1 0.849 88.9 60.1 -50.4 -35.6 20.7 36.9 35.1 97 97 A N H <> S+ 0 0 14 -3,-1.9 4,-1.7 1,-0.2 -1,-0.3 0.729 87.7 72.0 -67.7 -26.1 23.2 35.2 32.7 98 98 A F H <> S+ 0 0 19 -3,-1.6 4,-2.1 -4,-0.4 3,-0.2 0.941 95.6 48.5 -59.2 -51.0 26.3 36.2 34.6 99 99 A P H > S+ 0 0 80 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.821 109.3 55.9 -59.5 -30.8 25.9 33.9 37.6 100 100 A M H X S+ 0 0 64 -4,-0.6 4,-1.7 2,-0.2 -2,-0.2 0.902 108.4 45.5 -68.6 -42.0 25.2 31.0 35.3 101 101 A L H X S+ 0 0 37 -4,-1.7 4,-2.0 -3,-0.2 -1,-0.2 0.873 111.6 53.3 -69.8 -36.2 28.5 31.4 33.4 102 102 A S H X S+ 0 0 13 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.920 108.9 48.7 -63.6 -44.1 30.4 31.8 36.6 103 103 A E H X S+ 0 0 30 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.859 110.8 51.5 -64.7 -34.1 29.0 28.6 38.0 104 104 A C H X S+ 0 0 3 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.852 107.8 51.8 -71.5 -33.0 29.9 26.9 34.7 105 105 A I H X S+ 0 0 11 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.876 110.6 49.7 -67.8 -36.7 33.5 28.2 35.0 106 106 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.910 109.2 49.4 -67.7 -44.2 33.6 26.8 38.6 107 107 A V H X S+ 0 0 2 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.835 109.3 54.3 -63.1 -35.2 32.3 23.3 37.6 108 108 A T H X S+ 0 0 2 -4,-1.6 4,-0.8 2,-0.2 -1,-0.2 0.878 109.3 47.5 -66.9 -37.8 34.9 23.3 34.8 109 109 A L H >X S+ 0 0 4 -4,-1.5 4,-2.6 1,-0.2 3,-0.9 0.927 109.4 52.0 -68.4 -44.9 37.6 24.0 37.3 110 110 A A H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.784 108.2 54.4 -60.5 -28.7 36.3 21.2 39.7 111 111 A T H 3< S+ 0 0 3 -4,-1.4 -1,-0.3 -5,-0.2 137,-0.2 0.720 119.0 31.1 -77.8 -24.7 36.5 18.8 36.8 112 112 A H H << S+ 0 0 69 -3,-0.9 2,-0.3 -4,-0.8 -2,-0.2 0.670 98.0 83.7-111.3 -21.9 40.1 19.6 36.0 113 113 A L < - 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