==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 18-JAN-13 4IT8 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR Y.-W.LIN,X.-S.TAN,W.LI,M.-H.SUN,G.-B.WEN,J.-H.LIU . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 83.0 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 . 21 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 1 A V 0 0 159 0, 0.0 2,-0.4 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 142.6 7.4 -7.4 -11.8 2 2 A L - 0 0 10 77,-0.1 2,-0.1 132,-0.0 128,-0.0 -0.830 360.0-120.1 -96.5 147.1 3.6 -6.9 -12.1 3 3 A S > - 0 0 60 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.389 28.5-108.6 -74.5 165.0 1.9 -7.2 -15.4 4 4 A E H > S+ 0 0 99 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.894 122.5 55.0 -60.3 -38.0 -0.1 -4.3 -16.8 5 5 A G H > S+ 0 0 45 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.909 107.5 49.1 -62.3 -41.2 -3.3 -6.1 -16.0 6 6 A E H > S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.931 109.5 51.3 -64.0 -45.7 -2.2 -6.5 -12.3 7 7 A W H X S+ 0 0 14 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.899 108.0 53.5 -57.4 -41.3 -1.3 -2.8 -12.1 8 8 A Q H X S+ 0 0 111 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.867 107.6 49.5 -64.1 -35.5 -4.8 -2.0 -13.4 9 9 A L H X S+ 0 0 67 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.909 111.8 50.4 -67.2 -39.6 -6.5 -4.1 -10.8 10 10 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.939 114.3 42.4 -60.9 -48.2 -4.4 -2.3 -8.1 11 11 A L H X S+ 0 0 43 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.800 108.8 60.0 -73.4 -27.5 -5.2 1.1 -9.4 12 12 A H H X S+ 0 0 91 -4,-2.0 4,-0.8 -5,-0.2 -1,-0.2 0.950 111.7 38.9 -64.2 -48.4 -8.9 0.2 -9.8 13 13 A V H >X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 3,-0.8 0.889 110.7 60.7 -70.1 -33.4 -9.3 -0.6 -6.2 14 14 A W H 3X S+ 0 0 6 -4,-2.1 4,-2.2 1,-0.3 -1,-0.2 0.877 96.6 59.8 -60.6 -34.9 -7.1 2.3 -5.2 15 15 A A H 3< S+ 0 0 59 -4,-1.8 4,-0.4 1,-0.2 -1,-0.3 0.843 102.8 53.3 -61.5 -31.3 -9.6 4.7 -6.8 16 16 A K H X< S+ 0 0 83 -3,-0.8 3,-0.9 -4,-0.8 4,-0.3 0.876 105.9 52.1 -68.6 -39.0 -12.1 3.3 -4.4 17 17 A V H >< S+ 0 0 0 -4,-1.5 3,-2.0 1,-0.2 7,-0.3 0.906 102.1 62.0 -58.6 -41.9 -9.8 4.1 -1.5 18 18 A E G >< S+ 0 0 87 -4,-2.2 3,-0.5 1,-0.3 -1,-0.2 0.646 86.5 72.5 -66.1 -14.3 -9.5 7.7 -2.8 19 19 A A G < S+ 0 0 90 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.698 121.7 9.7 -71.7 -19.7 -13.2 8.3 -2.3 20 20 A D G <> S+ 0 0 65 -3,-2.0 4,-2.2 -4,-0.3 -1,-0.3 -0.455 71.7 166.1-155.3 77.6 -12.6 8.4 1.4 21 21 A V H <> S+ 0 0 36 -3,-0.5 4,-2.6 1,-0.2 5,-0.2 0.940 77.9 51.7 -63.0 -45.4 -8.9 8.5 2.1 22 22 A A H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.909 110.7 46.7 -59.3 -45.9 -9.3 9.6 5.8 23 23 A G H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.912 112.8 49.0 -67.0 -42.0 -11.7 6.8 6.7 24 24 A H H X S+ 0 0 4 -4,-2.2 4,-2.4 -7,-0.3 -1,-0.2 0.923 111.1 51.3 -60.3 -42.4 -9.7 4.1 5.0 25 25 A G H X S+ 0 0 1 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.906 109.7 49.6 -62.9 -42.2 -6.6 5.4 6.8 26 26 A Q H X S+ 0 0 35 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.939 111.8 47.2 -61.0 -47.3 -8.4 5.3 10.1 27 27 A D H X S+ 0 0 55 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.882 112.2 51.4 -63.9 -37.9 -9.6 1.7 9.6 28 28 A I H X S+ 0 0 4 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.942 112.9 43.4 -65.0 -48.3 -6.1 0.6 8.5 29 29 A H H X S+ 0 0 5 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.922 113.9 50.8 -64.1 -44.0 -4.4 2.0 11.5 30 30 A I H X S+ 0 0 10 -4,-2.8 4,-2.3 -5,-0.2 5,-0.2 0.928 112.6 46.8 -60.2 -42.9 -7.0 0.7 13.9 31 31 A R H X S+ 0 0 82 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.928 113.0 49.9 -63.1 -45.1 -6.7 -2.7 12.4 32 32 A L H X S+ 0 0 8 -4,-2.6 4,-2.4 1,-0.2 7,-0.2 0.934 113.3 44.7 -57.2 -50.1 -2.9 -2.6 12.6 33 33 A F H < S+ 0 0 11 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.840 116.0 47.3 -69.3 -33.1 -2.9 -1.5 16.2 34 34 A K H < S+ 0 0 142 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.922 118.8 38.8 -69.6 -47.0 -5.5 -4.1 17.2 35 35 A S H < S+ 0 0 48 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.796 133.7 22.5 -76.1 -30.8 -3.8 -7.0 15.4 36 36 A H >< + 0 0 36 -4,-2.4 3,-2.2 -5,-0.3 4,-0.4 -0.628 68.0 177.9-140.5 73.4 -0.2 -6.0 16.2 37 37 A P G >> S+ 0 0 79 0, 0.0 3,-1.2 0, 0.0 4,-0.6 0.739 74.1 71.7 -53.6 -29.6 -0.3 -3.8 19.3 38 38 A E G >4 S+ 0 0 70 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.776 87.8 65.0 -58.4 -26.8 3.5 -3.6 19.4 39 39 A T G X4 S+ 0 0 4 -3,-2.2 3,-1.4 -7,-0.2 4,-0.3 0.815 90.0 64.2 -68.1 -29.3 3.4 -1.3 16.3 40 40 A L G X4 S+ 0 0 28 -3,-1.2 3,-1.8 -4,-0.4 6,-0.2 0.816 89.1 69.7 -62.5 -28.8 1.5 1.4 18.3 41 41 A E G << S+ 0 0 140 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.711 87.7 65.4 -62.8 -21.9 4.7 1.7 20.4 42 42 A K G < S+ 0 0 83 -3,-1.4 2,-0.9 -4,-0.3 -1,-0.3 0.662 89.3 74.7 -72.8 -16.1 6.5 3.3 17.4 43 43 A F X> - 0 0 48 -3,-1.8 4,-2.2 -4,-0.3 3,-1.1 -0.809 55.2-178.0-104.9 95.4 4.2 6.3 17.5 44 44 A D T 34 S+ 0 0 125 -2,-0.9 4,-0.2 1,-0.2 -1,-0.2 0.837 87.4 53.4 -57.3 -29.8 5.0 8.6 20.3 45 45 A R T 34 S+ 0 0 150 1,-0.2 -1,-0.2 -3,-0.1 16,-0.1 0.703 120.4 28.1 -81.3 -15.4 2.1 10.8 19.2 46 46 A F T X4 S+ 0 0 1 -3,-1.1 3,-2.6 -6,-0.2 -2,-0.2 0.560 89.1 91.7-119.8 -16.1 -0.5 8.0 19.3 47 47 A K T 3< S+ 0 0 110 -4,-2.2 -3,-0.1 1,-0.3 -2,-0.1 0.646 79.7 68.4 -66.6 -10.2 0.5 5.4 21.8 48 48 A H T 3 S+ 0 0 110 -4,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.575 73.3 107.6 -77.4 -13.0 -1.5 7.3 24.5 49 49 A L < + 0 0 15 -3,-2.6 -3,-0.0 1,-0.1 3,-0.0 -0.581 45.6 179.3 -75.3 123.1 -4.7 6.2 22.7 50 50 A K + 0 0 164 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.635 54.9 34.4-105.1 -19.1 -6.4 3.6 24.8 51 51 A T S > S- 0 0 70 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.920 77.2-112.8-136.8 162.9 -9.6 2.6 23.0 52 52 A E H > S+ 0 0 94 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.891 118.1 53.5 -62.0 -39.7 -10.8 2.1 19.5 53 53 A A H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.892 106.6 51.7 -64.6 -37.9 -13.2 5.1 19.9 54 54 A E H > S+ 0 0 85 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.908 109.5 51.0 -62.1 -41.1 -10.3 7.3 21.1 55 55 A M H >< S+ 0 0 17 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.949 111.1 46.9 -60.2 -48.5 -8.4 6.2 17.9 56 56 A K H 3< S+ 0 0 108 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.844 112.4 51.0 -61.2 -36.0 -11.4 7.1 15.7 57 57 A A H 3< S+ 0 0 84 -4,-2.1 2,-0.6 -5,-0.2 -1,-0.2 0.657 83.9 106.6 -77.6 -14.4 -11.9 10.5 17.5 58 58 A S S+ 0 0 115 -2,-0.6 4,-2.9 2,-0.2 5,-0.2 0.895 89.1 54.5 -64.5 -40.4 -7.9 14.2 14.5 60 60 A D H > S+ 0 0 77 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.949 109.1 46.8 -61.7 -41.8 -4.0 13.8 14.4 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.943 112.7 50.4 -65.6 -39.9 -4.3 10.0 13.7 62 62 A K H X S+ 0 0 86 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.931 111.7 47.6 -62.6 -46.0 -6.9 10.8 11.0 63 63 A K H X S+ 0 0 110 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.907 110.1 53.4 -58.4 -43.1 -4.6 13.4 9.4 64 64 A H H X S+ 0 0 56 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.905 103.5 55.7 -62.7 -40.5 -1.6 10.9 9.6 65 65 A G H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.863 106.0 51.7 -61.1 -34.7 -3.6 8.2 7.8 66 66 A V H X S+ 0 0 51 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.924 109.9 49.6 -67.1 -41.1 -4.2 10.6 4.9 67 67 A T H X S+ 0 0 90 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.937 113.3 46.7 -58.3 -47.8 -0.4 11.3 4.8 68 68 A V H X S+ 0 0 40 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.938 115.3 43.5 -61.4 -50.6 0.4 7.6 4.8 69 69 A L H X S+ 0 0 5 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.814 110.5 56.0 -71.5 -29.0 -2.1 6.7 2.1 70 70 A T H X S+ 0 0 85 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.931 110.4 45.5 -65.1 -42.6 -1.2 9.7 -0.0 71 71 A A H X S+ 0 0 40 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.927 114.8 47.2 -65.3 -44.8 2.4 8.5 -0.0 72 72 A L H X S+ 0 0 12 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.929 111.6 51.1 -63.5 -42.0 1.5 4.9 -0.8 73 73 A G H X S+ 0 0 3 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.897 107.4 52.8 -63.0 -39.7 -0.9 5.9 -3.6 74 74 A A H < S+ 0 0 37 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.880 111.9 47.2 -62.8 -38.1 1.8 8.1 -5.2 75 75 A I H ><>S+ 0 0 4 -4,-1.8 3,-1.6 2,-0.2 5,-0.5 0.958 111.2 49.5 -65.2 -51.1 4.1 5.0 -5.1 76 76 A L H ><5S+ 0 0 3 -4,-3.0 3,-2.1 1,-0.3 -2,-0.2 0.876 103.7 60.3 -59.3 -37.7 1.5 2.6 -6.5 77 77 A K T 3<5S+ 0 0 99 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.676 94.1 64.6 -67.9 -16.4 0.6 5.0 -9.4 78 78 A K T X 5S- 0 0 74 -3,-1.6 3,-2.2 -4,-0.5 -1,-0.3 0.496 99.2-138.7 -81.3 -5.0 4.2 4.8 -10.6 79 79 A K T < 5S- 0 0 65 -3,-2.1 -77,-0.1 1,-0.3 -3,-0.1 0.884 75.2 -35.4 48.7 49.3 3.7 1.1 -11.4 80 80 A G T 3 > + 0 0 8 -2,-1.3 4,-2.9 1,-0.2 3,-0.5 0.129 16.0 118.2-117.1 18.2 8.9 4.6 -7.7 83 83 A E H 3> S+ 0 0 115 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.915 80.7 49.1 -52.5 -48.3 12.6 5.3 -6.8 84 84 A A H 34 S+ 0 0 74 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.811 118.0 40.7 -63.9 -29.4 12.1 9.0 -6.3 85 85 A E H <> S+ 0 0 66 -3,-0.5 4,-0.6 2,-0.1 -1,-0.2 0.801 117.4 47.2 -86.9 -33.4 9.0 8.5 -4.2 86 86 A L H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.838 96.9 69.4 -80.3 -35.4 10.3 5.6 -2.2 87 87 A K H X S+ 0 0 105 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.896 100.1 45.6 -55.2 -48.3 13.8 6.9 -1.2 88 88 A P H > S+ 0 0 83 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.871 113.2 51.9 -66.2 -33.6 12.7 9.6 1.2 89 89 A L H X S+ 0 0 40 -4,-0.6 4,-2.6 2,-0.2 5,-0.3 0.918 110.5 47.7 -63.7 -46.7 10.3 7.2 2.8 90 90 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.4 0.906 109.8 55.0 -58.5 -42.1 13.1 4.6 3.3 91 91 A Q H X S+ 0 0 93 -4,-2.5 4,-2.4 -5,-0.2 5,-0.4 0.954 114.3 37.1 -60.0 -50.1 15.3 7.3 4.7 92 92 A S H X>S+ 0 0 30 -4,-2.2 5,-2.6 1,-0.2 4,-1.9 0.909 118.5 48.7 -71.5 -39.8 12.9 8.4 7.4 93 93 A H H <>S+ 0 0 49 -4,-2.6 6,-2.6 -5,-0.2 5,-0.5 0.838 119.0 38.9 -73.5 -26.7 11.6 4.9 8.2 94 94 A A H <5S+ 0 0 0 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.922 128.5 27.9 -82.5 -47.3 15.0 3.4 8.5 95 95 A T H <5S+ 0 0 65 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.715 133.2 21.2 -95.2 -24.6 16.9 6.2 10.2 96 96 A K T <5S+ 0 0 159 -4,-1.9 -3,-0.2 -5,-0.4 -4,-0.1 0.803 131.8 27.9-109.2 -59.1 14.3 8.0 12.3 97 97 A H T > - 0 0 19 0, 0.0 4,-1.3 0, 0.0 3,-1.1 -0.262 23.6-112.9 -69.5 158.1 11.3 -3.1 10.5 101 101 A I H 3> S+ 0 0 27 52,-2.2 4,-2.2 1,-0.3 3,-0.2 0.857 116.0 64.8 -59.3 -32.3 10.1 -4.8 7.4 102 102 A K H 3> S+ 0 0 119 51,-0.6 4,-2.1 1,-0.2 -1,-0.3 0.868 99.5 52.0 -61.2 -32.5 8.0 -7.1 9.5 103 103 A Y H <> S+ 0 0 34 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.848 106.6 53.3 -72.1 -30.4 5.9 -4.1 10.6 104 104 A L H X S+ 0 0 15 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.850 106.8 52.8 -69.1 -32.7 5.5 -3.2 6.9 105 105 A E H X S+ 0 0 83 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.935 108.1 51.9 -62.0 -43.7 4.2 -6.7 6.5 106 106 A F H X S+ 0 0 36 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.911 111.0 44.9 -61.0 -44.0 1.7 -6.1 9.3 107 107 A I H X S+ 0 0 27 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.869 109.4 56.7 -72.4 -29.4 0.4 -2.9 7.7 108 108 A S H X S+ 0 0 3 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.922 106.8 50.3 -62.2 -41.8 0.2 -4.6 4.3 109 109 A E H X S+ 0 0 105 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.909 110.1 49.9 -59.7 -43.8 -2.1 -7.2 6.0 110 110 A A H X S+ 0 0 3 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.898 109.2 52.2 -64.7 -39.1 -4.2 -4.4 7.4 111 111 A I H X S+ 0 0 7 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.945 111.0 46.1 -61.3 -49.1 -4.5 -2.7 4.0 112 112 A I H X S+ 0 0 18 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.923 113.2 51.0 -59.8 -43.4 -5.7 -5.9 2.3 113 113 A H H X S+ 0 0 72 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.929 112.8 44.0 -60.4 -47.7 -8.1 -6.6 5.2 114 114 A V H X S+ 0 0 6 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.904 112.0 52.1 -68.8 -39.8 -9.7 -3.1 5.0 115 115 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.901 113.5 45.0 -64.2 -38.5 -9.9 -3.0 1.3 116 116 A H H < S+ 0 0 82 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.900 111.7 52.2 -70.7 -39.2 -11.7 -6.4 1.3 117 117 A S H < S+ 0 0 70 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.896 120.7 32.7 -62.3 -40.0 -14.0 -5.3 4.1 118 118 A R H < S+ 0 0 95 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.772 131.9 27.1 -89.3 -27.6 -15.1 -2.1 2.3 119 119 A H >< + 0 0 33 -4,-2.3 3,-1.9 -5,-0.3 4,-0.2 -0.310 61.2 149.6-133.9 52.6 -14.9 -3.2 -1.3 120 120 A P G > S+ 0 0 73 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.876 75.8 57.8 -57.7 -36.1 -15.5 -7.0 -1.7 121 121 A G G 3 S+ 0 0 75 1,-0.3 3,-0.2 -3,-0.1 -5,-0.1 0.629 116.6 34.5 -69.1 -12.8 -17.1 -6.6 -5.1 122 122 A D G < S+ 0 0 59 -3,-1.9 -1,-0.3 -7,-0.2 -106,-0.1 0.121 115.5 59.0-123.7 17.5 -14.0 -4.9 -6.5 123 123 A F < + 0 0 0 -3,-1.5 -1,-0.1 -4,-0.2 -2,-0.1 -0.320 67.5 146.3-147.2 56.5 -11.5 -6.8 -4.4 124 124 A G > - 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