==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 02-NOV-96 1LTW . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR T.LI,J.S.OLSON,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.2 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 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 0 0 1 0 0 0 0 0 0 1 1 1 0 0 1 1 0 0 0 0 0 1 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 0 A M 0 0 81 0, 0.0 2,-0.3 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 163.8 24.6 9.8 -9.6 2 1 A V - 0 0 126 0, 0.0 2,-0.2 0, 0.0 79,-0.1 -0.935 360.0-146.3-141.0 124.3 27.3 11.8 -11.4 3 2 A L - 0 0 10 -2,-0.3 2,-0.1 77,-0.1 128,-0.0 -0.601 21.3-123.1 -78.7 148.3 28.8 15.1 -10.3 4 3 A S > - 0 0 63 -2,-0.2 4,-2.2 1,-0.1 3,-0.2 -0.478 28.5-106.6 -78.2 166.7 29.8 17.7 -12.9 5 4 A E H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.873 121.8 57.8 -60.8 -35.6 33.3 19.0 -13.0 6 5 A G H > S+ 0 0 29 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.908 105.9 48.0 -63.9 -39.0 32.0 22.2 -11.5 7 6 A E H > S+ 0 0 51 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.945 110.9 50.3 -66.2 -47.5 30.6 20.4 -8.5 8 7 A W H X S+ 0 0 16 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.884 107.2 56.6 -53.4 -38.2 33.9 18.5 -7.9 9 8 A Q H X S+ 0 0 122 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.913 106.4 48.1 -64.7 -44.3 35.7 21.8 -8.1 10 9 A L H X S+ 0 0 68 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.905 114.1 48.4 -60.9 -34.3 33.6 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.961 113.9 43.3 -74.3 -45.6 34.2 20.1 -3.2 12 11 A L H X S+ 0 0 44 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.852 108.2 61.9 -78.2 -17.9 38.0 20.0 -3.7 13 12 A H H X S+ 0 0 91 -4,-2.5 4,-0.8 -5,-0.3 -1,-0.2 0.945 111.3 35.8 -70.6 -46.3 38.2 23.7 -3.1 14 13 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 3,-0.3 0.798 112.6 60.0 -70.0 -40.3 36.9 23.5 0.4 15 14 A W H X S+ 0 0 6 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.834 96.8 61.4 -56.1 -32.8 38.6 20.2 1.0 16 15 A A H < S+ 0 0 54 -4,-1.7 4,-0.3 2,-0.2 -1,-0.2 0.852 105.2 47.6 -63.9 -29.0 41.9 22.0 0.3 17 16 A K H >< S+ 0 0 89 -4,-0.8 3,-1.3 -3,-0.3 4,-0.5 0.895 107.3 55.3 -77.0 -42.4 41.2 24.3 3.3 18 17 A V H >< S+ 0 0 1 -4,-2.0 3,-2.0 1,-0.2 7,-0.3 0.915 101.1 60.0 -50.4 -45.0 40.4 21.3 5.5 19 18 A E G >< S+ 0 0 82 -4,-2.2 3,-0.5 1,-0.3 -1,-0.2 0.638 86.9 74.5 -64.8 -13.0 43.8 19.8 4.6 20 19 A A G < S+ 0 0 91 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.802 118.6 13.9 -63.6 -27.7 45.5 22.9 6.1 21 20 A D G <> S+ 0 0 70 -3,-2.0 4,-2.3 -4,-0.5 5,-0.3 -0.505 72.2 163.6-146.7 70.8 44.5 21.3 9.5 22 21 A V H <> S+ 0 0 37 -3,-0.5 4,-3.0 1,-0.2 5,-0.2 0.945 78.4 49.1 -60.9 -42.0 43.5 17.7 9.2 23 22 A A H > S+ 0 0 29 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.895 112.3 48.3 -66.6 -42.7 43.8 16.7 12.9 24 23 A G H > S+ 0 0 9 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.887 113.6 45.8 -63.4 -42.9 41.8 19.8 14.1 25 24 A H H X S+ 0 0 2 -4,-2.3 4,-2.2 -7,-0.3 -2,-0.2 0.915 110.2 56.3 -66.4 -38.5 39.0 19.2 11.5 26 25 A G H X S+ 0 0 0 -4,-3.0 4,-2.1 -5,-0.3 5,-0.3 0.921 108.4 47.7 -57.2 -45.5 39.0 15.5 12.5 27 26 A Q H X S+ 0 0 36 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.916 110.7 48.3 -57.8 -56.1 38.5 16.4 16.1 28 27 A D H X S+ 0 0 62 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.879 113.1 49.6 -52.6 -50.3 35.6 18.8 15.6 29 28 A I H X S+ 0 0 2 -4,-2.2 4,-3.3 2,-0.2 -2,-0.2 0.953 113.2 43.2 -55.5 -52.7 33.8 16.3 13.3 30 29 A W H X S+ 0 0 20 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.878 116.0 49.1 -68.0 -34.1 34.0 13.3 15.6 31 30 A I H X S+ 0 0 8 -4,-2.3 4,-2.5 -5,-0.3 5,-0.2 0.935 110.6 50.0 -70.7 -40.3 33.1 15.4 18.6 32 31 A R H X S+ 0 0 70 -4,-2.4 4,-2.6 -5,-0.2 5,-0.3 0.967 113.8 47.1 -59.2 -48.2 30.1 16.9 16.7 33 32 A L H X S+ 0 0 6 -4,-3.3 4,-2.9 1,-0.2 7,-0.2 0.913 112.3 48.0 -58.3 -50.9 29.0 13.4 15.8 34 33 A F H < S+ 0 0 5 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.836 115.6 45.0 -64.6 -33.8 29.4 11.9 19.3 35 34 A K H < S+ 0 0 106 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.877 118.7 41.1 -74.1 -44.5 27.5 14.8 20.9 36 35 A S H < S+ 0 0 46 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.831 132.3 21.5 -70.5 -42.2 24.7 14.8 18.3 37 36 A H >< + 0 0 33 -4,-2.9 3,-2.2 -5,-0.3 4,-0.4 -0.630 69.7 177.4-132.5 75.3 24.2 11.1 18.0 38 37 A P G >> S+ 0 0 75 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.699 73.1 72.3 -55.2 -27.5 25.7 9.6 21.2 39 38 A E G >4 S+ 0 0 74 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.853 86.9 65.7 -61.9 -28.1 24.7 6.0 20.1 40 39 A T G X4 S+ 0 0 4 -3,-2.2 3,-1.9 1,-0.3 -1,-0.3 0.844 89.9 64.0 -63.7 -29.9 27.5 6.2 17.5 41 40 A L G X4 S+ 0 0 23 -3,-1.1 3,-1.9 -4,-0.4 -1,-0.3 0.839 89.2 69.7 -65.3 -24.4 30.1 6.3 20.3 42 41 A E G << S+ 0 0 143 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.691 86.5 67.1 -67.4 -18.4 28.9 2.8 21.3 43 42 A K G < S+ 0 0 79 -3,-1.9 2,-0.8 -4,-0.3 -1,-0.3 0.628 88.4 74.8 -75.2 -13.2 30.5 1.4 18.1 44 43 A F X> - 0 0 46 -3,-1.9 4,-2.3 -4,-0.3 3,-1.0 -0.830 52.7-177.1-108.0 102.3 34.0 2.2 19.3 45 44 A D T 34 S+ 0 0 128 -2,-0.8 4,-0.3 1,-0.3 -1,-0.2 0.889 90.4 58.4 -62.9 -26.6 35.3 -0.1 22.0 46 45 A R T 34 S+ 0 0 119 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.778 119.4 23.7 -65.9 -37.1 38.3 2.2 21.9 47 46 A F T X4 S+ 0 0 2 -3,-1.0 3,-2.5 -6,-0.3 -2,-0.2 0.518 87.4 105.8-116.1 -10.7 36.4 5.4 22.7 48 47 A K T 3< S+ 0 0 108 -4,-2.3 -1,-0.1 1,-0.3 -2,-0.1 0.661 76.1 59.9 -39.8 -42.1 33.2 4.2 24.6 49 48 A H T 3 S+ 0 0 123 -4,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.597 73.5 114.7 -70.7 -13.6 34.5 5.3 28.0 50 49 A L < + 0 0 15 -3,-2.5 3,-0.1 1,-0.2 -3,-0.0 -0.435 40.3 179.2 -69.2 118.4 34.8 9.0 27.0 51 50 A K + 0 0 175 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.787 54.3 26.4 -92.7 -35.3 32.2 10.9 29.1 52 51 A T S > S- 0 0 68 1,-0.1 4,-2.1 0, 0.0 3,-0.2 -0.881 75.5-110.0-130.5 165.0 32.5 14.5 28.1 53 52 A E H > S+ 0 0 71 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.872 119.2 57.5 -59.2 -36.5 33.6 16.8 25.3 54 53 A A H > S+ 0 0 68 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.903 106.5 48.6 -63.4 -38.2 36.6 17.8 27.3 55 54 A E H > S+ 0 0 82 2,-0.2 4,-0.7 -3,-0.2 -2,-0.2 0.901 111.6 49.7 -69.9 -35.9 37.6 14.2 27.6 56 55 A M H >< S+ 0 0 11 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.937 109.3 51.3 -66.4 -44.6 37.2 13.8 23.8 57 56 A K H 3< S+ 0 0 109 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.829 111.2 48.8 -59.4 -37.1 39.2 16.9 23.1 58 57 A A H 3< S+ 0 0 78 -4,-1.6 2,-0.6 -5,-0.2 -1,-0.3 0.586 84.1 107.1 -85.0 -7.5 42.0 15.6 25.2 59 58 A S S+ 0 0 115 -2,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.859 87.8 56.4 -76.2 -32.1 45.2 11.7 21.6 61 60 A D H > S+ 0 0 56 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.859 106.1 49.1 -62.0 -49.4 43.9 8.4 20.2 62 61 A L H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.876 110.1 52.0 -58.3 -42.3 40.7 10.0 19.0 63 62 A K H X S+ 0 0 49 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.938 110.0 48.2 -63.4 -39.8 42.7 12.8 17.3 64 63 A K H X S+ 0 0 106 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.908 110.8 51.7 -65.2 -41.1 44.9 10.2 15.5 65 64 A H H X S+ 0 0 37 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.872 105.2 55.4 -64.8 -35.8 41.8 8.3 14.4 66 65 A G H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.894 106.9 50.6 -65.1 -36.4 40.2 11.4 13.0 67 66 A V H X S+ 0 0 48 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.922 109.3 50.8 -67.2 -41.5 43.3 11.9 10.9 68 67 A T H X S+ 0 0 91 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.933 113.3 45.7 -57.7 -46.4 43.0 8.4 9.6 69 68 A V H X S+ 0 0 36 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.940 114.1 46.4 -62.5 -49.8 39.3 8.9 8.7 70 69 A L H X S+ 0 0 5 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.857 110.9 52.3 -71.2 -29.5 39.7 12.2 7.0 71 70 A T H X S+ 0 0 84 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.927 111.0 48.0 -67.2 -40.5 42.8 11.0 5.0 72 71 A A H X S+ 0 0 46 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.941 115.3 44.7 -64.1 -45.2 40.8 8.0 3.7 73 72 A L H X S+ 0 0 17 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.925 110.9 54.4 -64.5 -45.1 37.8 10.2 2.8 74 73 A G H X S+ 0 0 2 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.896 105.9 52.1 -52.5 -44.1 40.1 12.8 1.2 75 74 A A H X S+ 0 0 47 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.897 110.8 49.1 -66.6 -29.6 41.6 10.1 -1.0 76 75 A I H >< S+ 0 0 6 -4,-1.5 3,-1.3 1,-0.2 5,-0.5 0.962 109.8 49.4 -72.9 -50.4 38.1 9.1 -2.1 77 76 A L H >< S+ 0 0 3 -4,-2.7 3,-1.9 1,-0.3 -1,-0.2 0.874 105.1 58.5 -54.6 -39.1 36.9 12.7 -2.9 78 77 A K H 3< S+ 0 0 106 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.687 94.4 65.8 -72.0 -15.9 40.1 13.3 -5.0 79 78 A K T X< S- 0 0 76 -3,-1.3 3,-1.8 -4,-0.6 -1,-0.3 0.585 96.5-144.5 -70.6 -19.5 39.1 10.3 -7.2 80 79 A K T < S- 0 0 64 -3,-1.9 -3,-0.1 -4,-0.3 -2,-0.1 0.868 73.2 -33.7 52.5 47.7 36.0 12.4 -8.3 81 80 A G T 3 S+ 0 0 25 -5,-0.5 2,-1.4 1,-0.1 -1,-0.3 0.063 120.6 98.8 105.1 -25.2 33.7 9.4 -8.6 82 81 A H < + 0 0 124 -3,-1.8 3,-0.2 1,-0.2 4,-0.1 -0.429 47.1 120.7 -88.9 57.0 36.3 6.8 -9.8 83 82 A H > + 0 0 6 -2,-1.4 4,-1.6 1,-0.2 3,-0.3 0.113 20.2 120.8-115.5 11.3 36.7 5.4 -6.3 84 83 A E H > S+ 0 0 113 1,-0.2 4,-1.4 2,-0.2 3,-0.4 0.925 77.7 47.4 -46.5 -46.8 35.8 1.8 -6.7 85 84 A A H 4 S+ 0 0 64 1,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.861 112.4 49.0 -67.4 -39.5 39.2 0.4 -5.4 86 85 A E H > S+ 0 0 65 -3,-0.3 4,-0.7 1,-0.2 -1,-0.3 0.760 108.6 56.2 -65.7 -32.8 39.3 2.6 -2.4 87 86 A L H X S+ 0 0 0 -4,-1.6 4,-2.9 -3,-0.4 5,-0.2 0.825 92.8 69.6 -71.4 -34.0 35.8 1.7 -1.5 88 87 A K H X S+ 0 0 148 -4,-1.4 4,-2.1 1,-0.2 5,-0.2 0.920 101.6 39.4 -55.6 -55.2 36.3 -2.1 -1.3 89 88 A P H > S+ 0 0 80 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.868 117.6 52.3 -68.5 -25.7 38.4 -2.4 1.8 90 89 A L H X S+ 0 0 38 -4,-0.7 4,-2.3 1,-0.2 5,-0.2 0.942 109.9 46.7 -77.5 -41.9 36.4 0.3 3.6 91 90 A A H X S+ 0 0 1 -4,-2.9 4,-2.2 2,-0.2 5,-0.3 0.891 112.1 52.5 -62.1 -39.2 33.0 -1.4 2.8 92 91 A Q H X>S+ 0 0 115 -4,-2.1 4,-2.7 -5,-0.2 5,-0.6 0.956 113.3 40.6 -70.2 -47.2 34.4 -4.8 4.0 93 92 A S H X>S+ 0 0 36 -4,-2.2 5,-2.8 1,-0.2 4,-1.2 0.901 118.3 46.2 -68.1 -40.9 35.7 -3.6 7.4 94 93 A H H <5S+ 0 0 54 -4,-2.3 6,-2.8 -5,-0.2 -1,-0.2 0.795 120.6 39.0 -75.0 -28.5 32.7 -1.4 8.1 95 94 A A H <5S+ 0 0 3 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.935 130.2 25.0 -78.5 -45.4 30.1 -4.0 7.1 96 95 A T H <5S+ 0 0 79 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.842 132.2 25.5 -99.2 -39.3 31.8 -7.1 8.5 97 96 A K T <> - 0 0 27 0, 0.0 3,-1.3 0, 0.0 4,-1.0 -0.260 22.1-116.9 -65.4 148.2 24.7 1.0 9.5 102 101 A I H >> S+ 0 0 20 52,-2.4 4,-2.0 1,-0.3 3,-0.5 0.846 114.7 68.9 -53.8 -31.2 24.2 3.3 6.5 103 102 A K H 3> S+ 0 0 119 51,-0.7 4,-2.0 1,-0.2 -1,-0.3 0.890 96.8 50.9 -52.9 -45.7 22.2 5.5 9.0 104 103 A Y H <> S+ 0 0 44 -3,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.776 105.7 54.7 -66.5 -28.7 25.5 6.3 10.9 105 104 A L H < + 0 0 27 -4,-2.5 3,-1.7 -5,-0.3 4,-0.4 -0.203 60.8 148.8-126.1 51.7 34.7 27.8 6.1 121 120 A P G > S+ 0 0 87 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.853 76.3 55.6 -55.1 -38.4 31.6 30.1 5.5 122 121 A G G 3 S+ 0 0 74 1,-0.3 3,-0.2 -3,-0.1 -2,-0.1 0.778 117.6 33.3 -64.0 -28.1 33.4 32.0 2.7 123 122 A N G < S+ 0 0 57 -3,-1.7 -1,-0.3 1,-0.2 -109,-0.1 0.097 113.9 62.8-115.0 10.8 34.1 28.7 0.7 124 123 A F < + 0 0 3 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.1 -0.318 64.9 147.0-138.8 53.3 30.9 26.9 1.8 125 124 A G > - 0 0 40 -3,-0.2 4,-2.5 1,-0.0 5,-0.2 -0.039 69.7 -76.4 -68.2-176.4 28.0 28.9 0.4 126 125 A A H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.897 131.8 47.9 -54.9 -50.0 24.8 27.2 -0.7 127 126 A D H > S+ 0 0 133 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.907 112.3 47.7 -60.5 -46.5 26.2 25.9 -4.0 128 127 A A H > S+ 0 0 8 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.905 113.2 49.9 -63.5 -35.2 29.4 24.5 -2.4 129 128 A Q H X S+ 0 0 71 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.904 108.3 52.7 -69.8 -40.3 27.3 22.8 0.3 130 129 A G H X S+ 0 0 39 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.923 111.2 47.2 -57.4 -41.1 25.0 21.4 -2.4 131 130 A A H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.914 112.0 48.5 -71.0 -40.1 28.1 20.0 -4.1 132 131 A M H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.920 111.1 51.2 -63.5 -42.8 29.5 18.5 -0.9 133 132 A N H X S+ 0 0 54 -4,-2.7 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