==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 30-MAY-03 1UFJ . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR T.UENO,M.OHASHI,M.KONO,K.KONDO,A.SUZUKI,T.YAMANE,Y.WATANABE . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8235.0 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 . 5 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.2 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 0 0 1 0 0 0 0 0 0 1 1 1 0 0 2 0 0 0 0 0 1 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 0 A M 0 0 86 0, 0.0 2,-0.3 0, 0.0 134,-0.0 0.000 360.0 360.0 360.0 139.7 -5.3 14.4 21.9 2 1 A V - 0 0 115 2,-0.0 2,-0.3 0, 0.0 79,-0.1 -0.952 360.0-164.4-154.3 129.6 -2.4 15.9 23.9 3 2 A L - 0 0 12 -2,-0.3 2,-0.1 77,-0.1 128,-0.0 -0.865 25.6-119.3-112.0 148.8 1.1 14.6 24.8 4 3 A S > - 0 0 62 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.388 31.1-109.0 -78.1 165.5 3.3 16.1 27.5 5 4 A E H > S+ 0 0 98 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.888 123.4 56.0 -62.2 -36.8 6.7 17.4 26.4 6 5 A G H > S+ 0 0 46 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.906 107.0 48.2 -60.7 -41.6 8.2 14.4 28.2 7 6 A E H > S+ 0 0 41 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.880 109.2 52.4 -67.3 -38.5 6.1 12.1 26.1 8 7 A W H X S+ 0 0 20 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.882 107.7 53.2 -64.4 -36.2 7.0 13.9 22.9 9 8 A Q H X S+ 0 0 94 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.841 105.7 52.6 -67.7 -32.6 10.7 13.5 23.9 10 9 A L H X S+ 0 0 65 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.913 111.4 48.1 -66.9 -40.8 10.1 9.7 24.3 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.930 115.1 43.1 -63.6 -47.4 8.7 9.7 20.8 12 11 A L H X S+ 0 0 40 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.808 110.1 57.9 -71.6 -27.9 11.5 11.7 19.3 13 12 A H H X S+ 0 0 115 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.2 0.938 110.8 41.0 -67.6 -46.0 14.1 9.7 21.2 14 13 A V H >X S+ 0 0 3 -4,-2.0 4,-1.6 1,-0.2 3,-0.5 0.850 110.5 58.7 -72.0 -30.1 13.0 6.4 19.7 15 14 A W H 3X S+ 0 0 6 -4,-1.8 4,-2.5 1,-0.3 -1,-0.2 0.844 96.4 61.6 -67.6 -29.9 12.6 7.9 16.3 16 15 A A H 3< S+ 0 0 55 -4,-1.5 4,-0.3 1,-0.2 -1,-0.3 0.863 105.5 48.7 -61.5 -32.4 16.3 8.9 16.3 17 16 A K H X< S+ 0 0 71 -4,-0.8 3,-1.1 -3,-0.5 4,-0.3 0.853 106.7 54.1 -74.5 -36.0 16.9 5.2 16.5 18 17 A V H >< S+ 0 0 2 -4,-1.6 3,-2.0 1,-0.2 7,-0.3 0.927 103.2 59.4 -62.0 -40.6 14.5 4.5 13.7 19 18 A E G >< S+ 0 0 89 -4,-2.5 3,-0.5 1,-0.3 -1,-0.2 0.625 90.7 68.0 -64.4 -14.0 16.6 7.0 11.7 20 19 A A G < S+ 0 0 92 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.623 123.0 13.4 -80.4 -12.4 19.8 4.9 12.1 21 20 A D G <> S+ 0 0 67 -3,-2.0 4,-2.3 -4,-0.3 5,-0.3 -0.312 73.1 161.0-159.1 63.8 18.2 2.3 9.9 22 21 A V H <> S+ 0 0 36 -3,-0.5 4,-2.8 1,-0.2 5,-0.2 0.919 77.7 49.8 -55.3 -50.7 15.1 3.7 8.1 23 22 A A H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.889 111.3 49.5 -58.6 -41.7 15.0 1.1 5.4 24 23 A G H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.923 113.3 44.9 -65.1 -44.9 15.2 -1.8 7.9 25 24 A H H X S+ 0 0 3 -4,-2.3 4,-2.7 -7,-0.3 -2,-0.2 0.908 112.1 54.4 -64.5 -40.7 12.5 -0.5 10.1 26 25 A G H X S+ 0 0 1 -4,-2.8 4,-2.5 -5,-0.3 5,-0.2 0.903 109.0 47.0 -60.1 -43.3 10.4 0.3 7.0 27 26 A Q H X S+ 0 0 38 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.948 112.9 48.7 -63.6 -49.1 10.7 -3.3 5.8 28 27 A D H X S+ 0 0 59 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.902 113.1 48.5 -57.8 -42.8 9.8 -4.8 9.2 29 28 A I H X S+ 0 0 6 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.938 114.2 43.1 -66.1 -48.2 6.8 -2.5 9.5 30 29 A L H X S+ 0 0 2 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.884 113.5 51.9 -67.5 -36.7 5.3 -3.2 6.1 31 30 A I H X S+ 0 0 8 -4,-2.8 4,-2.3 -5,-0.2 5,-0.3 0.935 111.3 48.3 -64.0 -42.4 6.0 -6.9 6.4 32 31 A R H X S+ 0 0 82 -4,-2.2 4,-2.4 -5,-0.3 5,-0.2 0.925 113.0 48.7 -60.5 -46.2 4.2 -6.9 9.7 33 32 A L H X S+ 0 0 11 -4,-2.4 4,-2.6 1,-0.2 7,-0.2 0.931 113.7 45.0 -59.1 -49.2 1.3 -4.9 8.2 34 33 A F H < S+ 0 0 5 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.806 115.6 46.3 -69.0 -31.3 1.0 -7.2 5.2 35 34 A K H < S+ 0 0 103 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.854 117.3 44.4 -77.7 -35.7 1.2 -10.4 7.3 36 35 A S H < S+ 0 0 49 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.854 132.5 18.1 -75.2 -37.9 -1.3 -9.1 9.9 37 36 A H >< - 0 0 49 -4,-2.6 3,-2.1 -5,-0.2 4,-0.4 -0.647 66.9-176.4-139.5 79.2 -3.8 -7.7 7.3 38 37 A P G > S+ 0 0 79 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.715 77.6 70.8 -45.7 -32.3 -3.2 -9.2 3.8 39 38 A E G > S+ 0 0 62 1,-0.3 3,-1.1 2,-0.2 4,-0.2 0.799 87.1 64.6 -60.9 -29.9 -5.9 -7.0 2.3 40 39 A T G X S+ 0 0 5 -3,-2.1 3,-1.4 1,-0.2 -1,-0.3 0.778 90.3 66.4 -65.2 -26.1 -3.7 -3.9 2.7 41 40 A L G X S+ 0 0 17 -3,-1.2 3,-2.0 -4,-0.4 -1,-0.2 0.800 84.7 73.1 -65.4 -27.4 -1.3 -5.4 0.2 42 41 A E G < S+ 0 0 139 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.661 83.2 70.3 -61.4 -17.0 -3.9 -5.1 -2.5 43 42 A K G < S+ 0 0 88 -3,-1.4 2,-0.6 -4,-0.2 -1,-0.3 0.548 87.5 70.3 -79.1 -7.7 -3.3 -1.4 -2.6 44 43 A F X> - 0 0 47 -3,-2.0 4,-1.4 1,-0.1 3,-1.4 -0.806 54.3-179.6-117.0 92.9 0.2 -1.8 -4.1 45 44 A D T 34 S+ 0 0 117 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.712 81.0 65.3 -59.9 -21.6 0.0 -2.9 -7.8 46 45 A R T 34 S+ 0 0 191 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.753 126.6 3.3 -75.4 -25.1 3.8 -2.8 -7.9 47 46 A F T X4 S+ 0 0 12 -3,-1.4 3,-1.9 -6,-0.2 -2,-0.2 0.156 86.4 118.5-147.7 24.0 4.2 -5.7 -5.3 48 47 A K T 3< S+ 0 0 90 -4,-1.4 -3,-0.1 1,-0.3 -2,-0.1 0.589 73.9 69.7 -68.6 -7.2 0.8 -6.9 -4.4 49 48 A H T 3 S+ 0 0 144 -5,-0.2 2,-0.3 -4,-0.1 -1,-0.3 0.265 72.7 116.0 -92.2 9.8 2.0 -10.2 -5.9 50 49 A L < + 0 0 25 -3,-1.9 3,-0.1 1,-0.2 -3,-0.1 -0.647 30.8 158.0 -80.0 135.1 4.4 -10.6 -2.9 51 50 A K + 0 0 130 -2,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.699 47.8 53.1-122.3 -62.7 3.5 -13.7 -0.8 52 51 A T S > S- 0 0 66 1,-0.1 4,-2.0 4,-0.0 -1,-0.2 -0.355 79.7-117.9 -79.0 161.7 6.3 -15.1 1.3 53 52 A E H > S+ 0 0 89 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.814 116.6 59.4 -67.2 -29.1 8.3 -13.0 3.8 54 53 A A H > S+ 0 0 69 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.918 105.7 46.9 -64.5 -43.9 11.4 -13.9 1.7 55 54 A E H > S+ 0 0 71 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.908 112.9 49.9 -63.6 -42.7 9.8 -12.2 -1.3 56 55 A M H < S+ 0 0 5 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.887 109.7 50.2 -63.7 -40.4 8.8 -9.2 0.8 57 56 A K H < S+ 0 0 110 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.760 112.4 48.1 -69.8 -24.5 12.4 -8.9 2.2 58 57 A A H < S+ 0 0 87 -4,-1.3 2,-0.4 -3,-0.2 -1,-0.2 0.575 86.8 110.7 -91.7 -10.3 13.8 -9.0 -1.3 59 58 A S X - 0 0 18 -4,-0.9 4,-1.9 -3,-0.5 5,-0.1 -0.521 47.7-167.7 -74.1 121.6 11.4 -6.4 -2.8 60 59 A E H > S+ 0 0 116 -2,-0.4 4,-2.8 2,-0.2 5,-0.2 0.863 91.5 55.1 -72.2 -35.4 13.0 -3.1 -3.8 61 60 A D H > S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.915 108.8 46.6 -64.1 -42.1 9.5 -1.6 -4.2 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.940 113.7 48.8 -65.5 -44.5 8.5 -2.6 -0.6 63 62 A K H X S+ 0 0 78 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.922 111.3 49.6 -60.2 -46.3 11.8 -1.3 0.8 64 63 A K H X S+ 0 0 118 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.906 110.5 50.1 -61.0 -42.8 11.4 2.0 -1.1 65 64 A H H X S+ 0 0 57 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.883 106.0 56.0 -65.2 -36.7 7.9 2.5 0.1 66 65 A G H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.895 108.0 49.2 -61.6 -38.3 8.9 1.8 3.7 67 66 A V H X S+ 0 0 51 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.917 110.7 50.0 -66.8 -41.5 11.4 4.6 3.4 68 67 A T H X S+ 0 0 93 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.956 112.6 47.3 -61.1 -50.2 8.8 7.0 2.0 69 68 A V H X S+ 0 0 38 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.939 115.7 42.6 -57.4 -51.8 6.4 6.2 4.8 70 69 A L H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.830 112.5 53.4 -68.7 -30.3 8.9 6.6 7.6 71 70 A T H X S+ 0 0 87 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.920 113.9 43.0 -68.8 -41.8 10.4 9.7 6.1 72 71 A G H X S+ 0 0 32 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.913 115.8 47.7 -69.2 -43.2 7.0 11.3 5.9 73 72 A L H X S+ 0 0 10 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.902 109.0 54.4 -65.0 -41.2 5.9 10.1 9.3 74 73 A G H X S+ 0 0 3 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.892 105.9 52.7 -59.7 -40.3 9.2 11.3 10.9 75 74 A A H < S+ 0 0 45 -4,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.892 112.4 45.6 -62.6 -39.5 8.6 14.8 9.5 76 75 A I H ><>S+ 0 0 4 -4,-1.6 3,-1.3 1,-0.2 5,-0.5 0.917 110.7 52.0 -70.7 -44.5 5.1 14.9 11.0 77 76 A L H ><5S+ 0 0 3 -4,-2.8 3,-2.0 1,-0.3 -2,-0.2 0.877 101.7 60.3 -61.2 -38.4 6.2 13.5 14.4 78 77 A K T 3<5S+ 0 0 106 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.662 93.7 65.9 -65.7 -15.1 9.0 16.1 14.8 79 78 A K T X 5S- 0 0 77 -3,-1.3 3,-2.0 -4,-0.4 -1,-0.3 0.524 98.2-141.1 -82.6 -6.2 6.3 18.9 14.7 80 79 A K T < 5S- 0 0 68 -3,-2.0 -3,-0.1 1,-0.3 -77,-0.1 0.876 73.3 -35.4 47.1 49.6 4.9 17.6 17.9 81 80 A G T 3 + 0 0 9 -2,-1.2 4,-3.1 1,-0.1 5,-0.3 0.068 17.0 120.4-114.0 21.9 1.8 19.3 11.6 84 83 A E H > S+ 0 0 103 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.914 78.3 51.6 -54.2 -45.2 -1.0 20.9 9.6 85 84 A A H 4 S+ 0 0 70 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.866 118.3 36.3 -60.7 -39.4 1.4 21.8 6.8 86 85 A E H > S+ 0 0 62 -3,-0.3 4,-0.8 2,-0.1 -1,-0.2 0.794 119.0 49.4 -84.8 -30.3 2.9 18.3 6.5 87 86 A L H X S+ 0 0 3 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.859 96.0 67.5 -80.1 -36.3 -0.4 16.4 7.2 88 87 A K H X S+ 0 0 120 -4,-2.5 4,-2.6 -5,-0.3 5,-0.3 0.930 103.1 44.5 -51.0 -54.6 -2.7 18.2 4.7 89 88 A P H > S+ 0 0 77 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.891 113.5 51.5 -59.0 -39.3 -1.0 16.9 1.6 90 89 A L H X S+ 0 0 35 -4,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.931 111.9 47.1 -62.3 -46.3 -0.8 13.4 3.0 91 90 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 5,-0.2 0.947 112.5 46.7 -61.5 -53.2 -4.5 13.4 3.9 92 91 A Q H X>S+ 0 0 75 -4,-2.6 4,-2.6 1,-0.2 5,-0.5 0.896 113.8 50.0 -57.8 -41.3 -5.7 14.7 0.5 93 92 A S H X>S+ 0 0 35 -4,-2.2 5,-2.3 -5,-0.3 4,-1.9 0.932 111.4 47.2 -63.5 -47.3 -3.5 12.2 -1.3 94 93 A H H <>S+ 0 0 51 -4,-2.4 6,-2.6 3,-0.2 5,-0.7 0.789 117.5 43.6 -66.5 -27.5 -4.7 9.2 0.7 95 94 A A H <5S+ 0 0 5 -4,-2.0 -2,-0.2 4,-0.2 -1,-0.2 0.930 127.1 23.1 -83.8 -49.0 -8.3 10.2 0.3 96 95 A T H <5S+ 0 0 69 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.775 134.4 27.4 -91.3 -30.5 -8.6 11.1 -3.4 97 96 A K T <> - 0 0 21 0, 0.0 4,-1.2 0, 0.0 3,-1.1 -0.277 18.4-117.9 -65.9 151.9 -9.4 3.8 4.8 102 101 A I H 3> S+ 0 0 45 52,-4.7 4,-1.9 1,-0.3 3,-0.3 0.869 115.1 63.5 -57.2 -36.5 -8.8 5.0 8.4 103 102 A K H 3> S+ 0 0 109 51,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.851 99.1 53.7 -59.0 -32.0 -8.8 1.4 9.5 104 103 A Y H <> S+ 0 0 35 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.875 105.6 52.7 -69.5 -36.4 -5.7 0.8 7.4 105 104 A L H X S+ 0 0 10 -4,-1.2 4,-1.6 -3,-0.3 -1,-0.2 0.847 107.7 52.8 -66.4 -32.8 -4.0 3.7 9.2 106 105 A E H X S+ 0 0 99 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.910 108.0 51.4 -67.7 -40.0 -4.9 1.9 12.4 107 106 A F H X S+ 0 0 39 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.894 110.2 46.8 -64.5 -42.6 -3.3 -1.3 11.1 108 107 A I H X S+ 0 0 27 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.841 108.1 57.0 -71.3 -28.0 -0.0 0.4 10.2 109 108 A S H X S+ 0 0 7 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.916 106.3 50.5 -65.1 -40.1 0.0 2.2 13.6 110 109 A E H X S+ 0 0 77 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.926 110.5 49.4 -61.7 -45.1 -0.1 -1.3 15.2 111 110 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.895 108.9 52.2 -62.3 -42.6 2.8 -2.5 13.1 112 111 A I H X S+ 0 0 3 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.947 111.2 46.6 -59.3 -49.9 4.9 0.6 13.9 113 112 A I H X S+ 0 0 33 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.932 113.1 50.1 -58.3 -46.7 4.4 0.1 17.6 114 113 A H H X S+ 0 0 66 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.935 112.7 45.1 -59.0 -49.0 5.2 -3.6 17.4 115 114 A V H X S+ 0 0 5 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.894 110.7 52.8 -65.2 -40.3 8.4 -3.2 15.4 116 115 A L H X S+ 0 0 1 -4,-2.5 4,-1.9 -5,-0.2 8,-0.2 0.905 112.7 46.1 -62.4 -39.0 9.7 -0.4 17.6 117 116 A H H < S+ 0 0 85 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.909 112.8 49.7 -68.2 -42.6 9.1 -2.6 20.6 118 117 A S H < S+ 0 0 77 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.905 119.3 36.2 -63.0 -43.0 10.8 -5.6 18.9 119 118 A R H < S+ 0 0 84 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.707 129.7 30.5 -85.4 -21.6 13.9 -3.7 17.8 120 119 A H >X + 0 0 29 -4,-1.9 4,-3.3 -5,-0.3 3,-1.1 -0.345 68.0 144.6-135.7 55.7 14.3 -1.4 20.9 121 120 A P T 34 + 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.759 68.6 62.8 -64.9 -29.4 12.9 -3.3 23.9 122 121 A G T 34 S+ 0 0 81 1,-0.1 3,-0.1 -3,-0.1 -5,-0.1 0.694 124.1 16.0 -71.8 -16.8 15.4 -1.9 26.4 123 122 A D T <4 S+ 0 0 68 -3,-1.1 2,-2.0 -6,-0.1 5,-0.3 0.647 106.9 78.3-125.8 -30.9 14.1 1.6 25.8 124 123 A F < + 0 0 1 -4,-3.3 -1,-0.1 -8,-0.2 -4,-0.1 -0.498 69.2 149.9 -84.4 71.6 10.6 1.4 24.1 125 124 A G > - 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