==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 15-FEB-03 1NZ2 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR C.L.HUNTER,R.MAURUS,M.R.MAUK,H.LEE,E.L.RAVEN,H.TONG, . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 79.7 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 . 17 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.4 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 1 0 1 0 0 0 0 0 0 1 0 2 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 1 A G 0 0 90 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 -26.0 -2.6 17.1 15.1 2 2 A L - 0 0 22 77,-0.1 2,-0.1 132,-0.0 128,-0.0 -0.910 360.0-123.4-120.7 154.8 -0.5 15.4 17.8 3 3 A S > - 0 0 63 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.352 35.7-106.4 -83.7 167.5 -1.3 13.9 21.3 4 4 A D H > S+ 0 0 95 1,-0.2 4,-3.2 2,-0.2 5,-0.1 0.894 123.3 57.3 -64.7 -39.3 0.7 15.2 24.3 5 5 A G H > S+ 0 0 45 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.916 109.4 44.3 -53.2 -47.7 2.6 11.9 24.3 6 6 A E H > S+ 0 0 62 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.888 113.2 49.5 -66.6 -38.9 3.7 12.5 20.7 7 7 A W H X S+ 0 0 16 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.917 106.9 57.9 -65.0 -36.5 4.6 16.2 21.5 8 8 A Q H X S+ 0 0 127 -4,-3.2 4,-1.6 1,-0.3 -2,-0.2 0.902 107.9 46.2 -56.0 -47.7 6.5 14.7 24.5 9 9 A Q H X S+ 0 0 36 -4,-1.7 4,-2.6 2,-0.2 -1,-0.3 0.842 109.1 54.6 -63.7 -43.5 8.6 12.6 22.0 10 10 A V H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.886 112.0 43.6 -58.7 -43.5 9.2 15.6 19.6 11 11 A L H X S+ 0 0 55 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.792 109.9 56.7 -75.9 -27.9 10.6 17.7 22.3 12 12 A N H X S+ 0 0 98 -4,-1.6 4,-0.7 -5,-0.2 3,-0.5 0.945 112.0 42.6 -63.6 -49.0 12.7 14.8 23.7 13 13 A V H >X S+ 0 0 1 -4,-2.6 3,-1.4 1,-0.2 4,-1.1 0.898 107.5 60.8 -60.9 -41.6 14.3 14.4 20.2 14 14 A W H 3X S+ 0 0 9 -4,-1.8 4,-2.7 1,-0.3 -1,-0.2 0.837 92.8 66.4 -59.5 -32.4 14.6 18.2 20.0 15 15 A G H 3X S+ 0 0 39 -4,-1.3 4,-1.1 -3,-0.5 -1,-0.3 0.832 97.3 54.8 -56.2 -35.5 16.8 18.1 23.0 16 16 A K H << S+ 0 0 42 -3,-1.4 3,-0.5 -4,-0.7 4,-0.4 0.926 109.2 46.5 -66.3 -39.9 19.4 16.1 20.9 17 17 A V H >< S+ 0 0 6 -4,-1.1 3,-1.9 1,-0.2 7,-0.3 0.922 105.9 59.2 -67.0 -44.0 19.4 18.9 18.3 18 18 A E H >< S+ 0 0 98 -4,-2.7 3,-0.8 1,-0.3 -1,-0.2 0.791 92.3 67.7 -57.9 -27.8 19.8 21.6 20.9 19 19 A A T 3< S+ 0 0 91 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.681 125.4 9.0 -64.7 -28.3 23.1 20.0 22.1 20 20 A D T <> S+ 0 0 74 -3,-1.9 4,-2.2 -4,-0.4 -1,-0.3 -0.469 70.9 165.7-151.6 77.6 24.6 21.0 18.8 21 21 A I H <> S+ 0 0 46 -3,-0.8 4,-2.6 1,-0.2 5,-0.2 0.878 78.9 52.0 -69.2 -29.5 22.4 23.3 16.8 22 22 A A H > S+ 0 0 26 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.880 110.7 43.6 -69.9 -46.7 25.1 24.3 14.5 23 23 A G H > S+ 0 0 8 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.837 118.4 46.4 -66.0 -36.4 26.4 20.8 13.4 24 24 A H H X S+ 0 0 8 -4,-2.2 4,-2.7 -7,-0.3 -2,-0.2 0.940 113.7 48.5 -70.2 -43.6 22.8 19.7 13.1 25 25 A G H X S+ 0 0 1 -4,-2.6 4,-1.9 -5,-0.3 -2,-0.2 0.858 112.4 48.5 -59.3 -43.6 21.8 22.8 11.1 26 26 A Q H X S+ 0 0 17 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.933 111.1 48.6 -66.0 -47.8 24.8 22.5 8.8 27 27 A E H X S+ 0 0 50 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.884 109.5 54.7 -62.3 -38.2 24.3 18.8 8.0 28 28 A V H X S+ 0 0 6 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.965 111.6 42.6 -57.8 -56.4 20.6 19.5 7.3 29 29 A L H X S+ 0 0 3 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.880 113.2 51.9 -59.8 -42.5 21.4 22.2 4.7 30 30 A I H X S+ 0 0 7 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.874 110.0 49.4 -62.3 -38.3 24.2 20.1 3.1 31 31 A R H X S+ 0 0 115 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.931 114.0 47.2 -62.2 -47.9 21.8 17.1 2.7 32 32 A L H X S+ 0 0 11 -4,-2.5 4,-2.6 -5,-0.2 7,-0.2 0.968 115.9 43.2 -56.7 -56.9 19.3 19.5 1.1 33 33 A F H < S+ 0 0 5 -4,-3.1 7,-0.3 1,-0.2 -2,-0.2 0.784 117.9 44.0 -62.8 -32.2 21.8 21.1 -1.3 34 34 A T H < S+ 0 0 66 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.853 117.5 43.0 -86.0 -37.0 23.5 17.9 -2.3 35 35 A G H < S+ 0 0 46 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.751 131.0 25.8 -77.1 -27.9 20.4 15.8 -2.8 36 36 A H >X + 0 0 57 -4,-2.6 3,-2.8 -5,-0.3 4,-0.5 -0.618 66.0 180.0-136.3 80.0 18.6 18.8 -4.6 37 37 A P H >> S+ 0 0 76 0, 0.0 3,-1.0 0, 0.0 4,-0.8 0.771 77.3 71.0 -53.1 -27.1 21.0 21.1 -6.2 38 38 A E H 34 S+ 0 0 84 1,-0.2 3,-0.3 2,-0.2 4,-0.2 0.773 89.2 62.6 -63.5 -23.3 18.2 23.3 -7.5 39 39 A T H X4 S+ 0 0 4 -3,-2.8 3,-1.5 -7,-0.2 4,-0.3 0.809 92.8 63.7 -66.8 -33.6 17.6 24.5 -3.9 40 40 A L H X< S+ 0 0 19 -3,-1.0 3,-2.3 -4,-0.5 6,-0.3 0.894 91.4 65.9 -54.9 -41.8 21.0 26.0 -3.7 41 41 A E T 3< S+ 0 0 113 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.643 87.4 68.2 -60.0 -15.2 20.0 28.4 -6.5 42 42 A K T < S+ 0 0 85 -3,-1.5 2,-0.6 -4,-0.2 -1,-0.3 0.624 92.6 70.0 -78.5 -9.5 17.5 30.0 -4.2 43 43 A F X> - 0 0 48 -3,-2.3 4,-1.7 -4,-0.3 3,-0.7 -0.903 55.3-174.2-111.1 108.5 20.4 31.4 -2.1 44 44 A D T 34 S+ 0 0 132 -2,-0.6 4,-0.3 1,-0.2 -1,-0.2 0.802 90.5 59.1 -66.7 -27.2 22.6 34.2 -3.6 45 45 A E T 34 S+ 0 0 107 1,-0.2 -1,-0.2 2,-0.1 15,-0.1 0.656 119.6 24.4 -70.5 -24.4 24.8 33.8 -0.4 46 46 A F T X4 S+ 0 0 1 -3,-0.7 3,-1.7 -6,-0.3 -2,-0.2 0.524 89.0 95.6-122.1 -4.8 25.5 30.1 -1.1 47 47 A K T 3< S+ 0 0 75 -4,-1.7 -2,-0.1 1,-0.3 -3,-0.1 0.786 78.4 70.0 -61.6 -19.1 25.1 29.5 -4.8 48 48 A H T 3 S+ 0 0 107 -4,-0.3 -1,-0.3 -8,-0.1 -2,-0.1 0.811 78.0 96.1 -65.2 -35.0 28.9 30.0 -5.1 49 49 A L < + 0 0 4 -3,-1.7 3,-0.1 1,-0.2 -3,-0.0 -0.269 42.7 166.9 -58.0 141.3 29.5 26.7 -3.3 50 50 A K + 0 0 150 1,-0.2 2,-0.2 0, 0.0 -1,-0.2 0.595 56.2 47.4-122.3 -48.5 30.1 23.8 -5.6 51 51 A T S > S- 0 0 73 1,-0.1 4,-1.7 0, 0.0 -1,-0.2 -0.578 77.4-120.9 -99.2 165.3 31.5 20.9 -3.6 52 52 A E H > S+ 0 0 109 2,-0.2 4,-2.7 -2,-0.2 -1,-0.1 0.714 114.8 58.1 -70.2 -29.1 30.4 19.4 -0.3 53 53 A A H > S+ 0 0 70 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.911 105.3 47.2 -67.9 -49.3 33.8 20.3 1.1 54 54 A E H > S+ 0 0 80 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.929 114.3 48.3 -60.3 -38.9 33.4 23.9 0.3 55 55 A M H >< S+ 0 0 6 -4,-1.7 3,-0.9 1,-0.2 -2,-0.2 0.937 110.6 51.4 -63.7 -45.7 29.9 23.7 1.9 56 56 A K H 3< S+ 0 0 78 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.831 111.8 47.3 -59.4 -35.3 31.4 21.9 4.9 57 57 A A H 3< S+ 0 0 77 -4,-2.5 2,-0.5 -5,-0.0 -1,-0.2 0.531 86.9 107.1 -88.1 -2.7 34.1 24.7 5.3 58 58 A S S+ 0 0 129 -2,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.775 86.1 59.3 -77.0 -26.9 31.0 29.3 8.4 60 60 A D H > S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.863 102.9 52.8 -68.5 -31.5 28.2 31.4 6.9 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.879 108.3 49.3 -69.4 -38.7 26.3 28.2 6.0 62 62 A K H X S+ 0 0 66 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.945 109.5 54.1 -63.7 -44.0 26.7 26.9 9.6 63 63 A K H X S+ 0 0 137 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.957 108.9 45.8 -54.0 -55.0 25.4 30.3 10.7 64 64 A H H X S+ 0 0 51 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.892 107.6 59.4 -58.8 -37.5 22.2 30.0 8.5 65 65 A G H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.931 106.4 48.8 -56.7 -40.3 21.7 26.4 9.8 66 66 A T H X S+ 0 0 42 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.934 109.0 50.8 -64.2 -49.4 21.5 27.9 13.3 67 67 A V H X S+ 0 0 86 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.897 113.2 47.6 -54.8 -49.2 18.9 30.5 12.2 68 68 A V H X S+ 0 0 41 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.945 115.7 40.9 -58.6 -56.4 16.8 27.7 10.6 69 69 A L H X S+ 0 0 5 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.789 111.4 57.6 -68.7 -23.6 16.8 25.3 13.4 70 70 A T H X S+ 0 0 82 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.900 110.5 43.8 -64.9 -45.0 16.4 28.1 16.0 71 71 A A H X S+ 0 0 44 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.943 114.7 48.4 -67.5 -42.4 13.1 29.2 14.2 72 72 A L H X S+ 0 0 11 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.911 109.4 52.9 -62.0 -49.0 11.8 25.6 13.8 73 73 A G H X S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.899 106.8 53.3 -51.4 -47.9 12.6 24.8 17.5 74 74 A G H < S+ 0 0 33 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.899 111.1 46.3 -55.5 -41.0 10.6 27.9 18.5 75 75 A I H >< S+ 0 0 4 -4,-1.9 3,-2.2 1,-0.2 5,-0.5 0.964 110.9 51.3 -67.5 -48.5 7.6 26.6 16.4 76 76 A L H >< S+ 0 0 3 -4,-2.8 3,-1.8 1,-0.3 -2,-0.2 0.860 102.3 60.6 -57.7 -35.3 7.8 23.1 17.8 77 77 A K T 3< S+ 0 0 98 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.619 94.9 64.2 -70.8 -12.8 7.9 24.3 21.4 78 78 A K T X S- 0 0 93 -3,-2.2 3,-2.0 -4,-0.4 -1,-0.3 0.498 99.4-140.5 -84.0 -7.8 4.5 25.8 20.7 79 79 A K T < S- 0 0 87 -3,-1.8 -3,-0.1 -4,-0.3 -77,-0.1 0.895 72.1 -39.2 48.6 54.5 3.1 22.4 20.2 80 80 A G T 3 S+ 0 0 18 -5,-0.5 2,-1.2 1,-0.1 -1,-0.3 0.148 118.4 103.2 87.8 -18.4 0.8 23.3 17.3 81 81 A H < + 0 0 145 -3,-2.0 3,-0.1 1,-0.2 4,-0.1 -0.480 48.3 118.8 -94.1 57.5 -0.3 26.7 18.7 82 82 A H > + 0 0 4 -2,-1.2 4,-3.4 1,-0.1 5,-0.3 0.106 17.6 119.0-112.6 19.5 2.1 28.4 16.3 83 83 A E H > S+ 0 0 114 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.950 80.8 49.6 -52.6 -50.1 0.0 30.6 14.0 84 84 A A H 4 S+ 0 0 77 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.922 117.4 39.0 -57.9 -46.2 1.8 33.8 15.2 85 85 A E H > S+ 0 0 62 1,-0.1 4,-0.6 2,-0.1 -1,-0.2 0.856 118.9 47.8 -72.8 -36.4 5.3 32.4 14.6 86 86 A L H >X S+ 0 0 0 -4,-3.4 4,-2.8 1,-0.2 3,-0.6 0.918 97.4 67.8 -75.0 -42.9 4.5 30.5 11.4 87 87 A K H 3X S+ 0 0 122 -4,-2.6 4,-2.7 -5,-0.3 -1,-0.2 0.838 101.7 45.5 -44.8 -54.3 2.6 33.3 9.4 88 88 A P H 3> S+ 0 0 67 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.844 113.9 51.2 -59.6 -39.4 5.7 35.6 8.9 89 89 A L H S+ 0 0 38 -4,-2.7 5,-2.7 1,-0.2 4,-1.9 0.917 114.9 49.8 -69.0 -37.3 8.5 35.6 3.5 93 93 A H H <>S+ 0 0 53 -4,-2.4 6,-2.8 3,-0.2 5,-0.6 0.860 117.6 41.5 -70.5 -29.8 9.1 32.1 2.0 94 94 A A H <5S+ 0 0 0 -4,-2.1 -2,-0.2 4,-0.2 -3,-0.2 0.971 128.6 21.1 -79.7 -55.8 6.2 32.6 -0.5 95 95 A T H <5S+ 0 0 88 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.676 133.3 29.6 -94.7 -19.9 6.6 36.2 -1.6 96 96 A K T <5S+ 0 0 153 -4,-1.9 -3,-0.2 -5,-0.5 -4,-0.1 0.841 131.4 27.0-100.9 -55.6 10.2 37.1 -1.0 97 97 A H T > - 0 0 31 0, 0.0 3,-1.5 0, 0.0 4,-0.8 -0.328 23.4-116.6 -61.4 144.9 7.8 26.0 -3.4 101 101 A I H 3> S+ 0 0 59 1,-0.3 4,-2.0 2,-0.2 3,-0.3 0.779 112.5 70.4 -56.5 -27.1 6.3 23.7 -0.7 102 102 A K H 3> S+ 0 0 103 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.894 93.9 55.2 -56.9 -36.7 8.2 20.8 -2.3 103 103 A Y H <> S+ 0 0 45 -3,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.816 106.3 51.2 -64.6 -34.1 11.5 22.3 -1.0 104 104 A L H X S+ 0 0 18 -4,-0.8 4,-1.8 -3,-0.3 -1,-0.2 0.809 108.6 50.7 -70.1 -33.9 9.9 22.2 2.5 105 105 A E H X S+ 0 0 65 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.974 110.0 51.5 -62.5 -47.9 9.0 18.6 1.9 106 106 A F H X S+ 0 0 22 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.886 110.9 45.6 -52.4 -52.3 12.7 18.1 0.9 107 107 A I H X S+ 0 0 27 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.742 108.9 57.4 -65.8 -33.8 14.1 19.7 4.1 108 108 A S H X S+ 0 0 2 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.920 110.3 43.0 -59.9 -44.4 11.7 17.8 6.2 109 109 A D H X S+ 0 0 93 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.871 109.7 57.9 -66.9 -42.9 13.0 14.5 4.8 110 110 A A H X S+ 0 0 5 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.844 103.7 53.2 -59.6 -41.8 16.6 15.9 5.2 111 111 A I H X S+ 0 0 13 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.934 108.8 48.3 -59.5 -48.8 15.9 16.4 9.0 112 112 A I H X S+ 0 0 24 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.909 112.1 50.7 -59.6 -42.1 14.8 12.8 9.5 113 113 A H H X S+ 0 0 79 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.914 111.4 46.4 -53.9 -53.7 17.9 11.6 7.5 114 114 A V H X S+ 0 0 5 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.915 108.4 55.8 -57.4 -47.0 20.3 13.6 9.6 115 115 A L H X S+ 0 0 4 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.910 111.5 43.9 -58.6 -43.4 18.7 12.6 12.9 116 116 A H H < S+ 0 0 68 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.862 114.8 50.4 -66.0 -35.1 19.3 8.9 11.9 117 117 A S H < S+ 0 0 71 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.863 117.3 37.4 -69.0 -42.2 22.8 9.6 10.7 118 118 A K H < S+ 0 0 65 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.623 129.1 33.4 -83.5 -24.8 23.9 11.5 13.8 119 119 A H S >< S- 0 0 32 -4,-1.6 3,-2.4 -5,-0.3 -1,-0.2 -0.378 76.2-178.7-132.3 57.9 22.0 9.3 16.2 120 120 A P T 3 S+ 0 0 100 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.413 76.4 8.7 -60.6 119.3 22.0 5.7 14.8 121 121 A G T 3 S+ 0 0 85 2,-0.2 3,-0.1 -2,-0.2 -5,-0.1 0.343 118.1 72.6 93.7 -12.4 20.1 3.5 17.1 122 122 A D S < S+ 0 0 87 -3,-2.4 2,-0.3 -6,-0.2 -6,-0.0 0.088 72.7 82.5-129.1 33.4 18.7 6.1 19.3 123 123 A F S S- 0 0 10 -4,-0.2 -2,-0.2 -7,-0.1 -1,-0.1 -0.777 78.6-157.0-130.0 77.3 16.1 7.7 17.1 124 124 A G > - 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