==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 01-AUG-01 1JP6 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR P.URAYAMA,S.M.GRUNER,G.N.PHILLIPS JR. . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 78.9 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 2 0 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 1 A V 0 0 170 0, 0.0 2,-0.3 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 147.7 -3.3 15.5 15.1 2 2 A L - 0 0 16 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.724 360.0-123.1 -91.2 143.1 -0.5 13.8 17.1 3 3 A S > - 0 0 64 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.356 28.8-104.6 -77.4 165.9 -1.4 12.1 20.4 4 4 A E H > S+ 0 0 115 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.910 124.0 53.8 -58.0 -39.5 0.5 13.2 23.6 5 5 A G H > S+ 0 0 41 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.882 108.0 48.7 -62.4 -39.9 2.4 9.9 23.3 6 6 A E H > S+ 0 0 52 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.899 110.4 51.3 -68.6 -38.2 3.5 10.6 19.8 7 7 A W H X S+ 0 0 16 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.895 106.3 55.2 -65.1 -39.0 4.6 14.1 20.7 8 8 A Q H X S+ 0 0 137 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.923 106.9 49.8 -60.7 -43.5 6.7 12.7 23.6 9 9 A L H X S+ 0 0 56 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.865 112.8 48.4 -61.5 -39.2 8.6 10.4 21.2 10 10 A V H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.956 115.4 41.8 -66.4 -51.7 9.2 13.4 18.9 11 11 A L H X S+ 0 0 46 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.849 108.5 60.6 -67.6 -33.2 10.5 15.7 21.6 12 12 A H H X S+ 0 0 97 -4,-2.7 4,-0.8 -5,-0.3 -1,-0.2 0.937 111.3 39.2 -60.4 -47.2 12.5 13.0 23.4 13 13 A V H X S+ 0 0 1 -4,-1.5 4,-1.3 1,-0.2 -1,-0.2 0.801 111.5 59.0 -73.2 -28.1 14.7 12.4 20.2 14 14 A W H X S+ 0 0 5 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.815 97.0 60.5 -70.5 -29.1 14.8 16.2 19.6 15 15 A A H < S+ 0 0 58 -4,-1.8 -1,-0.2 1,-0.2 4,-0.2 0.892 104.7 50.4 -63.5 -35.4 16.4 16.8 23.0 16 16 A K H >< S+ 0 0 83 -4,-0.8 3,-1.1 1,-0.2 -1,-0.2 0.832 105.9 55.7 -69.0 -36.1 19.2 14.6 21.7 17 17 A V H >< S+ 0 0 1 -4,-1.3 3,-1.9 1,-0.2 7,-0.3 0.888 99.3 60.8 -64.4 -36.6 19.4 16.7 18.5 18 18 A E T 3< S+ 0 0 86 -4,-1.9 3,-0.5 1,-0.3 -1,-0.2 0.551 88.4 72.7 -69.8 -4.9 19.9 19.8 20.6 19 19 A A T < S+ 0 0 90 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.584 118.4 15.1 -83.1 -12.4 23.1 18.3 22.1 20 20 A D S <> S+ 0 0 71 -3,-1.9 4,-2.1 -4,-0.2 -1,-0.3 -0.382 71.9 161.8-160.9 69.2 24.8 18.9 18.7 21 21 A V H > S+ 0 0 35 -3,-0.5 4,-2.9 1,-0.2 5,-0.2 0.876 77.5 50.7 -60.5 -42.9 22.7 21.3 16.7 22 22 A A H > S+ 0 0 27 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.887 110.8 47.2 -65.6 -43.1 25.5 22.2 14.3 23 23 A G H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.933 117.2 43.0 -64.9 -45.4 26.5 18.6 13.5 24 24 A H H X S+ 0 0 3 -4,-2.1 4,-2.1 -7,-0.3 -2,-0.2 0.918 114.2 51.3 -65.6 -44.9 22.9 17.6 12.9 25 25 A G H X S+ 0 0 1 -4,-2.9 4,-1.8 -5,-0.2 -2,-0.2 0.878 110.9 48.4 -60.2 -40.2 22.2 20.8 10.9 26 26 A Q H X S+ 0 0 23 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.934 111.4 48.1 -66.9 -48.9 25.2 20.3 8.7 27 27 A D H X S+ 0 0 42 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.857 110.3 53.3 -60.5 -38.7 24.4 16.6 7.9 28 28 A I H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.936 111.0 43.8 -65.4 -46.1 20.8 17.5 7.1 29 29 A L H X S+ 0 0 3 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.910 114.8 49.5 -67.3 -39.7 21.6 20.2 4.5 30 30 A I H X S+ 0 0 6 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.938 110.2 51.0 -63.6 -44.6 24.3 18.1 2.9 31 31 A R H X S+ 0 0 98 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.932 112.9 46.7 -56.4 -47.3 21.9 15.1 2.7 32 32 A L H X S+ 0 0 10 -4,-2.3 4,-2.2 1,-0.2 7,-0.3 0.910 112.8 48.4 -61.3 -47.6 19.4 17.4 1.0 33 33 A F H < S+ 0 0 4 -4,-2.9 7,-0.2 2,-0.2 -1,-0.2 0.868 115.5 44.3 -63.4 -37.4 21.9 18.9 -1.4 34 34 A K H < S+ 0 0 108 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.925 118.2 41.1 -74.2 -47.0 23.3 15.5 -2.4 35 35 A S H < S+ 0 0 54 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.821 130.8 26.3 -70.6 -34.8 19.9 13.7 -2.9 36 36 A H >< - 0 0 49 -4,-2.2 3,-2.3 -5,-0.3 4,-0.5 -0.672 66.6-179.9-133.8 80.2 18.2 16.7 -4.5 37 37 A P G >> S+ 0 0 86 0, 0.0 3,-1.0 0, 0.0 4,-0.8 0.759 77.5 69.8 -49.8 -31.6 20.8 18.9 -6.3 38 38 A E G 34 S+ 0 0 80 1,-0.2 4,-0.4 2,-0.2 3,-0.2 0.737 89.8 62.6 -62.8 -23.1 18.1 21.3 -7.5 39 39 A T G X4 S+ 0 0 4 -3,-2.3 3,-0.9 -7,-0.3 4,-0.3 0.818 95.1 59.1 -72.0 -31.2 17.5 22.4 -3.9 40 40 A L G X4 S+ 0 0 20 -3,-1.0 3,-1.4 -4,-0.5 6,-0.3 0.814 95.0 65.7 -66.4 -29.4 21.1 23.8 -3.7 41 41 A E G 3< S+ 0 0 118 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.715 90.2 63.9 -66.3 -22.8 20.3 26.1 -6.6 42 42 A K G < S+ 0 0 88 -3,-0.9 2,-0.9 -4,-0.4 -1,-0.3 0.678 91.0 75.9 -73.8 -17.9 17.8 28.0 -4.5 43 43 A F X> + 0 0 55 -3,-1.4 4,-1.1 -4,-0.3 3,-1.0 -0.798 53.4 179.1 -99.3 96.6 20.6 29.1 -2.3 44 44 A D T 34 S+ 0 0 125 -2,-0.9 4,-0.3 1,-0.2 3,-0.3 0.848 86.9 62.8 -58.6 -30.7 22.7 31.9 -4.0 45 45 A R T 34 S+ 0 0 112 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.777 115.9 24.3 -63.9 -33.9 24.7 31.7 -0.7 46 46 A F T X4 S+ 0 0 0 -3,-1.0 3,-1.6 -6,-0.3 -1,-0.2 0.288 87.0 109.4-118.2 8.0 25.8 28.0 -1.2 47 47 A K T 3< S+ 0 0 88 -4,-1.1 -2,-0.1 -3,-0.3 -3,-0.1 0.770 73.8 61.9 -52.8 -35.2 25.6 27.7 -5.1 48 48 A H T 3 S+ 0 0 125 -4,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.677 78.1 102.4 -67.9 -22.8 29.4 27.6 -5.3 49 49 A L < + 0 0 11 -3,-1.6 3,-0.1 1,-0.2 -3,-0.0 -0.511 38.5 163.6 -68.6 125.1 29.8 24.4 -3.3 50 50 A K + 0 0 175 -2,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.760 53.2 45.5-111.3 -39.8 30.4 21.4 -5.6 51 51 A T S > S- 0 0 62 1,-0.1 4,-1.8 0, 0.0 -1,-0.1 -0.666 77.1-119.0-107.8 164.1 31.7 18.5 -3.5 52 52 A E H > S+ 0 0 87 -2,-0.2 4,-2.4 2,-0.2 5,-0.2 0.873 116.2 54.7 -65.9 -37.1 30.7 17.0 -0.2 53 53 A A H > S+ 0 0 71 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.902 107.5 49.2 -62.5 -43.8 34.1 17.9 1.2 54 54 A E H > S+ 0 0 86 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.885 111.8 51.0 -62.3 -37.0 33.6 21.5 0.2 55 55 A M H >< S+ 0 0 5 -4,-1.8 3,-0.6 1,-0.2 -2,-0.2 0.882 109.1 48.2 -67.9 -41.3 30.2 21.3 1.9 56 56 A K H 3< S+ 0 0 93 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.792 110.0 54.7 -69.5 -26.9 31.6 19.9 5.2 57 57 A A H 3< S+ 0 0 85 -4,-1.6 2,-0.6 -5,-0.2 -1,-0.2 0.584 83.9 102.6 -82.6 -13.6 34.3 22.6 5.2 58 58 A S S+ 0 0 131 -2,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.829 88.2 57.0 -74.6 -34.5 31.3 27.4 8.2 60 60 A D H > S+ 0 0 60 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.859 106.0 50.7 -65.5 -34.1 28.5 29.5 6.7 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.934 110.4 49.0 -67.9 -44.5 26.7 26.3 5.7 62 62 A K H X S+ 0 0 67 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.878 109.5 53.5 -61.1 -38.5 27.0 25.0 9.3 63 63 A K H X S+ 0 0 125 -4,-2.3 4,-1.6 1,-0.2 3,-0.3 0.923 108.6 48.1 -63.9 -44.4 25.7 28.4 10.5 64 64 A H H X S+ 0 0 34 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.850 105.5 59.7 -64.8 -33.8 22.6 28.1 8.3 65 65 A G H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.864 103.8 51.0 -60.9 -36.6 22.1 24.6 9.5 66 66 A V H X S+ 0 0 52 -4,-1.4 4,-2.3 -3,-0.3 5,-0.2 0.885 108.7 51.4 -67.6 -39.9 21.8 25.9 13.1 67 67 A T H X S+ 0 0 77 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.907 111.1 47.8 -63.9 -42.4 19.2 28.5 12.0 68 68 A V H X S+ 0 0 42 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.923 115.2 43.2 -65.8 -47.7 17.1 25.9 10.3 69 69 A L H X S+ 0 0 3 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.881 112.6 51.0 -69.1 -37.8 17.1 23.4 13.2 70 70 A T H X S+ 0 0 76 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.882 111.9 48.2 -67.9 -35.5 16.5 26.0 15.9 71 71 A A H X S+ 0 0 42 -4,-1.6 4,-1.3 -5,-0.2 -1,-0.2 0.881 114.6 45.6 -69.5 -39.4 13.5 27.4 14.0 72 72 A L H X S+ 0 0 13 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.873 109.7 55.9 -70.2 -37.3 12.1 23.9 13.5 73 73 A G H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.917 104.6 52.5 -61.0 -41.2 12.8 23.1 17.2 74 74 A A H < S+ 0 0 41 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.866 111.5 47.6 -62.5 -36.9 10.7 26.1 18.2 75 75 A I H >< S+ 0 0 6 -4,-1.3 3,-1.6 2,-0.2 5,-0.5 0.951 110.3 49.5 -70.4 -50.1 7.9 24.8 16.1 76 76 A L H >< S+ 0 0 3 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.871 105.0 58.2 -57.9 -40.3 8.0 21.2 17.3 77 77 A K T 3< S+ 0 0 104 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.651 94.5 67.5 -66.8 -12.0 8.0 22.2 21.0 78 78 A K T X S- 0 0 83 -3,-1.6 3,-2.2 -4,-0.3 -1,-0.3 0.512 96.5-143.3 -83.5 -6.3 4.7 24.0 20.3 79 79 A K T < S- 0 0 68 -3,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.874 72.8 -36.4 43.6 53.3 3.1 20.6 19.8 80 80 A G T 3 S+ 0 0 25 -5,-0.5 2,-1.3 1,-0.1 -1,-0.3 0.046 120.8 98.1 95.6 -29.5 0.8 21.8 17.0 81 81 A H < + 0 0 158 -3,-2.2 3,-0.2 1,-0.2 -1,-0.1 -0.426 45.0 125.7 -90.7 60.7 0.1 25.3 18.4 82 82 A H >> + 0 0 6 -2,-1.3 4,-2.8 1,-0.2 3,-0.8 0.116 19.5 124.1-106.7 19.5 2.7 26.8 16.1 83 83 A E H 3> S+ 0 0 102 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.885 76.4 45.3 -46.2 -54.2 0.6 29.5 14.3 84 84 A A H 34 S+ 0 0 76 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.743 118.2 43.5 -66.3 -25.5 2.8 32.5 15.3 85 85 A E H <> S+ 0 0 61 -3,-0.8 4,-0.8 2,-0.1 -1,-0.2 0.808 115.4 46.9 -89.0 -32.2 6.0 30.7 14.4 86 86 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.881 99.8 64.5 -79.4 -37.9 4.9 29.1 11.1 87 87 A K H X S+ 0 0 81 -4,-2.2 4,-2.3 -5,-0.3 5,-0.2 0.918 103.5 46.2 -53.7 -52.8 3.2 32.1 9.5 88 88 A P H > S+ 0 0 69 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.891 113.6 50.9 -58.2 -39.7 6.4 34.2 9.1 89 89 A L H X S+ 0 0 42 -4,-0.8 4,-2.0 1,-0.2 -2,-0.2 0.887 110.2 48.0 -64.9 -42.7 8.3 31.2 7.8 90 90 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 5,-0.3 0.883 110.1 53.8 -66.7 -38.5 5.6 30.4 5.2 91 91 A Q H X>S+ 0 0 88 -4,-2.3 4,-2.4 -5,-0.2 5,-0.6 0.946 112.6 40.5 -62.9 -50.2 5.5 34.0 4.0 92 92 A S H X>S+ 0 0 37 -4,-2.0 5,-2.9 1,-0.2 4,-1.5 0.900 117.0 48.8 -67.7 -40.8 9.3 34.3 3.3 93 93 A H H <5S+ 0 0 52 -4,-2.0 6,-3.5 -5,-0.2 -1,-0.2 0.822 118.5 39.4 -71.2 -27.6 9.6 30.9 1.8 94 94 A A H <5S+ 0 0 1 -4,-1.9 -2,-0.2 4,-0.2 -3,-0.2 0.958 130.6 23.3 -83.3 -55.4 6.7 31.4 -0.5 95 95 A T H <5S+ 0 0 65 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.804 134.0 26.9 -84.8 -34.0 7.1 35.0 -1.6 96 96 A K T <> - 0 0 53 0, 0.0 3,-1.6 0, 0.0 4,-0.7 -0.363 22.9-113.0 -67.3 148.9 8.0 24.9 -3.6 101 101 A I H >> S+ 0 0 41 50,-0.3 4,-1.2 1,-0.3 3,-1.0 0.821 113.1 66.1 -48.1 -38.3 6.2 22.6 -1.1 102 102 A K H 3> S+ 0 0 113 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.811 95.0 56.7 -55.4 -37.5 7.9 19.5 -2.6 103 103 A Y H <> S+ 0 0 48 -3,-1.6 4,-2.3 1,-0.2 -1,-0.3 0.789 101.8 56.6 -66.7 -29.2 11.3 20.8 -1.4 104 104 A L H - 0 0 29 -2,-0.4 4,-2.5 -3,-0.2 5,-0.2 -0.169 65.2 -81.1 -81.1-175.5 12.9 3.2 16.4 125 125 A A H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.861 130.8 51.4 -57.4 -38.5 10.0 2.6 14.0 126 126 A D H > S+ 0 0 108 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.906 112.5 44.5 -67.7 -39.2 7.5 4.1 16.5 127 127 A A H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.845 111.3 55.6 -71.6 -34.2 9.6 7.3 16.9 128 128 A Q H X S+ 0 0 81 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.920 108.1 47.5 -64.1 -44.0 10.1 7.4 13.1 129 129 A G H X S+ 0 0 37 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.894 111.9 50.2 -64.5 -39.5 6.3 7.3 12.5 130 130 A A H X S+ 0 0 1 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.905 111.4 48.1 -65.5 -42.7 5.7 10.0 15.1 131 131 A M H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.883 109.1 53.8 -66.1 -38.8 8.4 12.3 13.6 132 132 A N H X S+ 0 0 47 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.918 109.1 48.3 -62.6 -42.8 7.0 11.7 10.1 133 133 A K H X S+ 0 0 78 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.893 109.9 52.3 -64.1 -39.9 3.5 12.8 11.3 134 134 A A H X S+ 0 0 3 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.857 112.2 45.3 -64.0 -38.0 5.0 15.9 12.9 135 135 A L H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.820 111.1 53.2 -75.1 -31.9 6.7 16.9 9.7 136 136 A E H X S+ 0 0 99 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.898 108.4 50.2 -67.7 -40.3 3.6 16.2 7.7 137 137 A L H X S+ 0 0 32 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.920 109.7 52.0 -61.9 -43.0 1.7 18.5 10.1 138 138 A F H X S+ 0 0 18 -4,-1.7 4,-1.7 1,-0.2 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0.906 114.0 42.2 -55.0 -45.5 -3.7 31.6 0.6 149 149 A L H 3<5S- 0 0 70 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.560 123.1-103.5 -80.5 -10.6 -0.9 33.6 -0.9 150 150 A G T <<5S+ 0 0 64 -4,-1.1 -3,-0.2 -3,-0.8 -2,-0.1 0.797 90.4 111.4 92.3 33.6 -1.2 32.0 -4.3 151 151 A Y < 0 0 89 -5,-3.1 -50,-0.3 -8,-0.2 -4,-0.3 0.101 360.0 360.0-123.4 19.0 1.7 29.6 -4.3 152 152 A Q 0 0 186 -6,-0.4 -51,-0.3 -5,-0.2 -5,-0.2 0.897 360.0 360.0 79.1 360.0 -0.0 26.1 -4.1