==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 25-MAR-07 2EKT . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR K.HARADA,M.MAKINO,H.SUGIMOTO,S.HIROTA,T.MATSUO,Y.SHIRO,Y.HIS . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 83.7 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.3 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 0 2 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 1 A V 0 0 168 0, 0.0 2,-0.2 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 148.5 19.1 64.4 18.9 2 2 A L - 0 0 13 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.575 360.0-120.6 -75.6 147.2 15.7 65.3 17.6 3 3 A S > - 0 0 57 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.432 26.1-108.7 -75.8 164.0 13.0 66.0 20.2 4 4 A E H > S+ 0 0 99 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.909 122.4 55.6 -59.3 -41.1 9.9 63.9 20.3 5 5 A G H > S+ 0 0 47 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.919 106.9 49.4 -58.5 -40.7 8.0 66.9 18.9 6 6 A E H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.928 109.8 51.2 -62.6 -44.9 10.4 67.1 16.0 7 7 A W H X S+ 0 0 16 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.889 107.1 53.9 -60.6 -38.4 9.9 63.3 15.4 8 8 A Q H X S+ 0 0 94 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.891 107.3 50.6 -64.8 -37.0 6.1 63.8 15.4 9 9 A L H X S+ 0 0 67 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.899 113.3 46.8 -63.2 -40.1 6.5 66.5 12.7 10 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.931 114.7 45.1 -61.9 -50.1 8.6 64.1 10.7 11 11 A L H X S+ 0 0 34 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.814 107.4 57.7 -74.6 -28.9 6.2 61.2 11.1 12 12 A H H X S+ 0 0 101 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.921 112.5 41.8 -61.7 -44.5 3.1 63.2 10.4 13 13 A V H >X S+ 0 0 2 -4,-1.5 3,-1.3 -5,-0.2 4,-1.3 0.913 111.2 54.9 -69.9 -39.6 4.5 64.2 7.0 14 14 A W H 3X S+ 0 0 5 -4,-2.5 4,-2.5 1,-0.3 -1,-0.2 0.859 96.7 65.8 -64.2 -29.4 5.9 60.7 6.3 15 15 A A H 3X S+ 0 0 53 -4,-1.9 4,-0.7 1,-0.2 -1,-0.3 0.835 98.9 54.4 -60.4 -26.9 2.4 59.3 6.9 16 16 A K H X< S+ 0 0 49 -3,-1.3 3,-0.7 -4,-0.6 4,-0.5 0.908 107.0 49.1 -68.1 -43.4 1.5 61.3 3.8 17 17 A V H >< S+ 0 0 0 -4,-1.3 3,-1.8 1,-0.2 7,-0.3 0.910 103.2 62.5 -57.3 -42.7 4.2 59.5 1.9 18 18 A E H >< S+ 0 0 86 -4,-2.5 3,-0.6 1,-0.3 -1,-0.2 0.752 91.5 65.2 -61.8 -24.1 2.9 56.2 3.2 19 19 A A T << S+ 0 0 90 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.779 125.3 9.8 -64.8 -27.7 -0.4 56.8 1.4 20 20 A D T <> S+ 0 0 69 -3,-1.8 4,-2.2 -4,-0.5 -1,-0.3 -0.529 70.5 163.9-154.3 73.2 1.4 56.6 -2.0 21 21 A V H <> S+ 0 0 36 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.930 77.9 52.5 -63.5 -46.5 5.0 55.4 -1.6 22 22 A A H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.908 110.4 46.3 -58.5 -44.5 5.4 54.5 -5.3 23 23 A G H > S+ 0 0 6 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.918 113.8 47.6 -69.4 -40.1 4.3 57.9 -6.5 24 24 A H H X S+ 0 0 2 -4,-2.2 4,-2.6 -7,-0.3 -1,-0.2 0.909 111.0 54.2 -61.4 -39.7 6.4 59.8 -4.0 25 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.5 -5,-0.2 5,-0.3 0.892 107.4 49.0 -60.8 -42.5 9.3 57.6 -5.0 26 26 A Q H X S+ 0 0 37 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.946 112.4 48.3 -61.2 -48.3 8.9 58.4 -8.7 27 27 A D H X S+ 0 0 55 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.907 113.3 47.9 -59.4 -44.4 8.8 62.1 -8.0 28 28 A I H X S+ 0 0 3 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.930 113.7 44.2 -65.9 -48.2 11.9 61.9 -5.7 29 29 A L H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.929 114.2 50.6 -65.2 -40.2 14.1 59.9 -8.0 30 30 A I H X S+ 0 0 10 -4,-2.6 4,-2.5 -5,-0.3 5,-0.3 0.929 111.1 49.1 -62.7 -41.8 13.0 62.0 -11.0 31 31 A R H X S+ 0 0 70 -4,-2.3 4,-2.7 -5,-0.3 5,-0.3 0.922 110.8 50.7 -61.7 -45.3 13.8 65.2 -9.1 32 32 A L H X S+ 0 0 7 -4,-2.6 4,-2.4 1,-0.2 7,-0.3 0.936 113.1 45.0 -53.7 -50.4 17.2 63.8 -8.1 33 33 A F H < S+ 0 0 4 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.827 116.0 45.4 -68.6 -33.5 18.1 62.9 -11.7 34 34 A K H < S+ 0 0 128 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.879 118.2 42.2 -76.3 -39.0 16.9 66.1 -13.2 35 35 A S H < S+ 0 0 41 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.844 133.7 19.5 -76.1 -31.8 18.6 68.3 -10.5 36 36 A H >< + 0 0 40 -4,-2.4 3,-2.4 -5,-0.3 4,-0.5 -0.681 68.3 179.0-138.5 74.8 21.8 66.3 -10.4 37 37 A P G >> S+ 0 0 79 0, 0.0 3,-1.1 0, 0.0 4,-0.7 0.762 76.2 71.2 -58.2 -23.9 22.1 64.2 -13.6 38 38 A E G >4 S+ 0 0 79 1,-0.3 3,-0.8 2,-0.2 4,-0.3 0.812 88.9 64.9 -60.8 -29.0 25.5 62.8 -12.5 39 39 A T G X4 S+ 0 0 3 -3,-2.4 3,-1.6 -7,-0.3 -1,-0.3 0.844 91.3 62.4 -62.6 -32.0 23.5 60.8 -9.9 40 40 A L G X4 S+ 0 0 13 -3,-1.1 3,-2.0 -4,-0.5 -1,-0.2 0.856 90.3 68.1 -62.1 -29.8 21.8 58.8 -12.6 41 41 A E G << S+ 0 0 115 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.688 87.8 67.1 -65.1 -17.0 25.1 57.5 -13.8 42 42 A K G < S+ 0 0 78 -3,-1.6 2,-0.9 -4,-0.3 -1,-0.3 0.631 86.8 78.2 -74.8 -16.2 25.4 55.5 -10.6 43 43 A F X> - 0 0 47 -3,-2.0 4,-2.1 -4,-0.3 3,-1.1 -0.804 59.0-171.6-102.0 100.0 22.4 53.3 -11.6 44 44 A D T 34 S+ 0 0 125 -2,-0.9 4,-0.2 1,-0.3 -1,-0.2 0.857 88.5 50.1 -57.1 -33.5 23.4 50.7 -14.1 45 45 A R T 34 S+ 0 0 147 1,-0.2 -1,-0.3 2,-0.1 16,-0.1 0.742 122.4 29.7 -75.7 -20.8 19.7 49.7 -14.6 46 46 A F T X4 S+ 0 0 2 -3,-1.1 3,-2.3 -6,-0.2 -2,-0.2 0.517 86.4 96.3-118.4 -10.5 18.5 53.3 -15.2 47 47 A K T 3< S+ 0 0 95 -4,-2.1 -3,-0.1 1,-0.3 -1,-0.1 0.664 78.5 64.6 -70.6 -12.0 21.4 55.3 -16.7 48 48 A H T 3 S+ 0 0 121 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.619 73.9 113.6 -76.9 -14.9 20.0 54.8 -20.2 49 49 A L < - 0 0 15 -3,-2.3 3,-0.1 1,-0.2 -3,-0.0 -0.402 43.6-176.8 -67.8 128.5 16.9 56.8 -19.4 50 50 A K + 0 0 173 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.719 55.2 23.5 -98.9 -25.3 16.9 59.9 -21.4 51 51 A T S > S- 0 0 66 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.915 76.1-107.2-140.8 160.6 13.9 62.0 -20.4 52 52 A E H > S+ 0 0 103 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.875 118.8 59.1 -57.8 -38.3 11.4 62.4 -17.6 53 53 A A H > S+ 0 0 67 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.929 105.7 46.8 -59.2 -44.1 8.8 60.7 -19.7 54 54 A E H > S+ 0 0 82 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.894 112.2 51.9 -65.2 -38.0 11.0 57.6 -19.9 55 55 A M H >< S+ 0 0 16 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.928 109.5 48.7 -63.3 -45.2 11.6 57.7 -16.2 56 56 A K H 3< S+ 0 0 109 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.808 112.0 49.3 -63.5 -32.0 7.9 58.0 -15.4 57 57 A A H 3< S+ 0 0 74 -4,-1.7 2,-0.8 -5,-0.2 -1,-0.2 0.531 84.9 106.3 -85.3 -6.5 7.1 55.0 -17.7 58 58 A S S+ 0 0 120 -2,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.873 89.1 54.6 -67.1 -33.3 8.2 50.2 -14.0 60 60 A D H > S+ 0 0 87 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.876 106.4 50.2 -71.7 -36.9 11.6 49.2 -12.6 61 61 A L H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.917 110.0 51.6 -64.2 -41.4 12.3 52.8 -11.6 62 62 A K H X S+ 0 0 73 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.921 109.8 49.2 -57.4 -45.6 8.9 52.9 -9.8 63 63 A K H X S+ 0 0 132 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.913 109.0 52.8 -61.4 -41.3 9.8 49.7 -8.0 64 64 A H H X S+ 0 0 33 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.891 104.1 55.4 -66.7 -37.3 13.2 51.1 -7.0 65 65 A G H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.895 107.3 50.6 -59.9 -38.2 11.5 54.2 -5.5 66 66 A V H X S+ 0 0 51 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.928 109.6 51.5 -62.5 -44.0 9.4 51.9 -3.4 67 67 A T H X S+ 0 0 85 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.932 112.5 45.2 -56.3 -49.3 12.6 50.1 -2.3 68 68 A V H X S+ 0 0 39 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.935 116.2 43.6 -61.8 -50.8 14.3 53.3 -1.3 69 69 A L H X S+ 0 0 5 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.813 108.9 57.5 -72.6 -28.9 11.3 54.8 0.6 70 70 A T H X S+ 0 0 88 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.945 111.7 43.7 -60.2 -47.6 10.5 51.6 2.3 71 71 A A H X S+ 0 0 40 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.933 116.0 46.8 -63.3 -46.7 14.1 51.5 3.8 72 72 A L H X S+ 0 0 13 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.908 108.7 54.9 -65.5 -39.5 14.0 55.2 4.6 73 73 A G H X S+ 0 0 7 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.911 107.4 49.8 -61.4 -41.7 10.6 55.0 6.2 74 74 A A H X S+ 0 0 48 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.902 110.9 50.7 -63.8 -39.2 11.8 52.2 8.6 75 75 A I H ><>S+ 0 0 6 -4,-1.9 3,-0.9 2,-0.2 5,-0.6 0.945 111.3 46.8 -60.6 -49.9 14.8 54.4 9.5 76 76 A L H ><5S+ 0 0 2 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.899 106.6 58.0 -61.5 -40.3 12.6 57.4 10.3 77 77 A K H 3<5S+ 0 0 106 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.734 95.6 65.5 -64.9 -20.9 10.2 55.3 12.3 78 78 A K T X<5S- 0 0 82 -4,-0.9 3,-2.1 -3,-0.9 -1,-0.3 0.579 97.6-142.6 -73.3 -11.5 13.1 54.3 14.5 79 79 A K T < 5S- 0 0 66 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.889 74.4 -36.0 52.8 45.6 13.4 58.0 15.6 80 80 A G T 3 + 0 0 4 -2,-1.3 4,-2.1 1,-0.2 5,-0.2 0.092 17.5 120.5-111.5 23.6 18.5 53.1 13.5 83 83 A E H > S+ 0 0 119 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.910 79.1 47.5 -57.4 -45.1 21.9 51.4 14.0 84 84 A A H 4 S+ 0 0 63 -3,-0.3 3,-0.3 1,-0.2 -1,-0.2 0.918 112.5 49.7 -66.4 -38.5 20.7 48.0 12.7 85 85 A E H > S+ 0 0 51 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.832 108.2 53.1 -67.7 -34.1 19.0 49.6 9.6 86 86 A L H X S+ 0 0 7 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.747 92.8 73.8 -77.8 -22.1 22.1 51.6 8.7 87 87 A K H X S+ 0 0 124 -4,-1.2 4,-2.2 -3,-0.3 -1,-0.2 0.964 104.1 33.2 -58.1 -59.3 24.5 48.6 8.7 88 88 A P H > S+ 0 0 83 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.875 120.5 51.7 -67.8 -33.8 23.5 46.9 5.4 89 89 A L H X S+ 0 0 37 -4,-0.9 4,-2.5 2,-0.2 5,-0.2 0.929 111.5 45.8 -67.3 -47.6 22.6 50.2 3.7 90 90 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.4 0.916 112.6 52.1 -61.0 -43.4 25.9 51.8 4.5 91 91 A Q H X>S+ 0 0 115 -4,-2.2 4,-2.6 -5,-0.3 5,-0.6 0.951 113.8 41.1 -62.7 -46.7 27.8 48.7 3.4 92 92 A S H X>S+ 0 0 36 -4,-2.5 5,-2.9 1,-0.2 4,-1.6 0.921 117.8 46.7 -66.2 -43.3 26.1 48.4 0.0 93 93 A H H <>S+ 0 0 51 -4,-2.5 6,-2.5 -5,-0.2 5,-0.7 0.851 120.4 39.0 -72.3 -30.9 26.2 52.1 -0.7 94 94 A A H <5S+ 0 0 4 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.905 127.8 28.1 -76.1 -45.2 29.8 52.4 0.4 95 95 A T H <5S+ 0 0 86 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.2 0.864 133.0 20.4 -95.8 -40.7 31.3 49.3 -1.0 96 96 A K T <> - 0 0 17 0, 0.0 4,-1.5 0, 0.0 3,-1.4 -0.290 23.0-113.4 -64.0 154.9 29.2 59.8 -1.8 101 101 A I H 3> S+ 0 0 30 52,-2.4 4,-2.2 1,-0.3 5,-0.2 0.852 117.2 63.7 -52.2 -36.7 27.7 61.7 1.1 102 102 A K H 3> S+ 0 0 111 51,-0.5 4,-1.9 1,-0.2 -1,-0.3 0.835 101.9 50.4 -62.0 -30.5 27.2 64.7 -1.3 103 103 A Y H <> S+ 0 0 34 -3,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.838 106.7 52.6 -75.9 -31.2 24.8 62.4 -3.3 104 104 A L H X S+ 0 0 16 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.847 108.1 52.8 -67.3 -33.0 22.9 61.5 -0.2 105 105 A E H X S+ 0 0 74 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.927 107.5 52.6 -63.1 -44.6 22.6 65.3 0.4 106 106 A F H X S+ 0 0 34 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.923 110.0 45.7 -58.9 -43.5 21.2 65.6 -3.1 107 107 A I H X S+ 0 0 29 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.870 110.6 54.8 -72.3 -31.2 18.5 62.9 -2.5 108 108 A S H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.929 108.0 49.6 -61.4 -43.3 17.7 64.6 0.8 109 109 A E H X S+ 0 0 101 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.901 110.5 50.4 -62.0 -40.1 17.2 67.8 -1.0 110 110 A A H X S+ 0 0 4 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.885 108.3 52.1 -65.3 -41.8 14.9 66.0 -3.5 111 111 A I H X S+ 0 0 5 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.959 113.4 43.8 -57.0 -50.1 12.9 64.4 -0.7 112 112 A I H X S+ 0 0 21 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.901 111.9 55.2 -62.4 -41.8 12.3 67.9 0.8 113 113 A H H X S+ 0 0 69 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.920 111.6 43.2 -51.8 -53.6 11.6 69.4 -2.6 114 114 A V H X S+ 0 0 5 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.860 111.7 52.1 -67.5 -42.6 8.9 66.8 -3.3 115 115 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.953 113.1 45.7 -58.6 -43.5 7.3 67.1 0.1 116 116 A H H < S+ 0 0 104 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.882 116.4 46.6 -66.6 -38.9 7.1 70.8 -0.2 117 117 A S H < S+ 0 0 75 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.937 119.2 37.5 -63.7 -51.2 5.7 70.5 -3.8 118 118 A R H < S+ 0 0 80 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.728 123.2 39.2 -80.6 -27.3 3.1 67.8 -3.1 119 119 A H >< + 0 0 37 -4,-2.1 3,-1.4 -5,-0.3 -1,-0.2 -0.449 67.0 156.7-123.9 57.4 2.0 69.0 0.3 120 120 A P T 3 S+ 0 0 105 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.687 74.8 43.3 -58.0 -28.1 1.9 72.8 -0.0 121 121 A G T 3 S+ 0 0 80 1,-0.2 3,-0.1 -3,-0.1 -5,-0.1 0.498 120.0 37.9-100.1 -3.3 -0.6 73.5 2.7 122 122 A D S < S+ 0 0 78 -3,-1.4 -1,-0.2 1,-0.1 2,-0.1 -0.076 97.2 74.1-142.7 41.7 0.8 71.1 5.4 123 123 A F + 0 0 8 -3,-0.2 -1,-0.1 -4,-0.1 -4,-0.1 -0.517 63.5 164.8-150.1 70.5 4.6 71.2 5.2 124 124 A G > - 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