==== 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 08-JAN-02 1J52 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR E.C.LIONG,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 81.8 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 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.0 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 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 0 A M 0 0 90 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 153.3 24.6 9.6 -9.8 2 1 A V - 0 0 127 136,-0.0 2,-0.2 0, 0.0 79,-0.1 -0.993 360.0-144.2-133.6 129.7 27.3 11.8 -11.4 3 2 A L - 0 0 11 -2,-0.4 2,-0.2 77,-0.1 128,-0.0 -0.631 22.4-122.1 -87.8 150.4 28.8 15.1 -10.3 4 3 A S >> - 0 0 63 -2,-0.2 4,-2.2 1,-0.1 3,-0.6 -0.517 26.9-109.7 -84.5 159.1 29.8 17.7 -12.9 5 4 A E H 3> S+ 0 0 107 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.891 121.4 59.0 -57.0 -36.1 33.4 19.0 -13.0 6 5 A G H 3> S+ 0 0 46 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.879 105.9 47.3 -60.5 -37.6 32.0 22.3 -11.6 7 6 A E H <> S+ 0 0 50 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.920 110.3 50.9 -71.1 -42.2 30.7 20.4 -8.5 8 7 A W H X S+ 0 0 15 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.883 106.8 56.6 -61.6 -37.2 33.9 18.6 -8.0 9 8 A Q H X S+ 0 0 85 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.911 106.8 48.1 -61.3 -42.3 35.7 21.9 -8.1 10 9 A L H X S+ 0 0 65 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.897 114.4 47.0 -64.5 -39.6 33.6 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.965 115.1 43.9 -67.0 -50.2 34.2 20.1 -3.2 12 11 A L H X S+ 0 0 38 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.793 108.9 59.3 -69.5 -25.3 38.0 20.1 -3.8 13 12 A H H X S+ 0 0 92 -4,-2.0 4,-0.7 -5,-0.3 -1,-0.2 0.931 111.7 37.9 -70.2 -43.9 38.3 23.9 -3.2 14 13 A V H >X S+ 0 0 0 -4,-1.6 4,-1.6 1,-0.2 3,-0.7 0.884 113.0 58.5 -75.1 -31.9 36.9 23.7 0.3 15 14 A W H 3X S+ 0 0 6 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.835 96.9 62.0 -63.5 -32.2 38.7 20.4 0.9 16 15 A A H 3< S+ 0 0 54 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.849 105.2 47.5 -61.7 -33.7 42.0 22.2 0.2 17 16 A K H X< S+ 0 0 93 -4,-0.7 3,-1.2 -3,-0.7 4,-0.3 0.866 107.7 55.1 -74.3 -39.0 41.3 24.4 3.2 18 17 A V H >< S+ 0 0 1 -4,-1.6 3,-2.0 1,-0.2 7,-0.3 0.911 101.0 60.3 -58.8 -41.4 40.4 21.4 5.3 19 18 A E G >< S+ 0 0 84 -4,-2.4 3,-0.6 1,-0.3 -1,-0.2 0.624 86.8 73.9 -64.8 -11.9 43.9 19.9 4.5 20 19 A A G < S+ 0 0 91 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.711 117.8 16.6 -71.9 -20.0 45.6 22.9 6.1 21 20 A D G <> S+ 0 0 64 -3,-2.0 4,-2.1 -4,-0.3 -1,-0.3 -0.440 71.8 162.5-150.9 71.4 44.6 21.4 9.5 22 21 A V H <> S+ 0 0 39 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.910 78.0 49.4 -61.0 -44.2 43.6 17.7 9.1 23 22 A A H > S+ 0 0 30 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.879 111.6 48.6 -63.8 -41.5 43.9 16.9 12.8 24 23 A G H > S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.887 114.2 45.1 -67.8 -39.2 41.9 19.8 14.0 25 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.2 -7,-0.3 -2,-0.2 0.880 111.2 53.8 -71.4 -37.6 39.1 19.1 11.5 26 25 A G H X S+ 0 0 1 -4,-2.5 4,-2.1 -5,-0.2 5,-0.2 0.895 110.1 47.4 -62.1 -41.3 39.1 15.4 12.3 27 26 A Q H X S+ 0 0 34 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.952 111.6 49.9 -64.7 -51.1 38.7 16.2 16.0 28 27 A D H X S+ 0 0 60 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.874 112.5 48.1 -54.5 -44.8 35.8 18.7 15.4 29 28 A I H X S+ 0 0 4 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.934 112.6 45.4 -64.5 -49.4 33.9 16.2 13.2 30 29 A L H X S+ 0 0 3 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.881 114.8 48.4 -65.0 -38.8 34.1 13.2 15.4 31 30 A I H X S+ 0 0 9 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.930 110.8 50.7 -67.2 -42.9 33.2 15.2 18.5 32 31 A R H X S+ 0 0 62 -4,-2.1 4,-2.8 -5,-0.3 5,-0.3 0.938 111.6 49.3 -59.8 -44.8 30.2 16.8 16.6 33 32 A L H X S+ 0 0 9 -4,-2.5 4,-2.5 1,-0.2 7,-0.2 0.932 112.9 46.0 -60.4 -47.8 29.2 13.2 15.6 34 33 A F H < S+ 0 0 5 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.768 115.8 45.5 -68.9 -27.9 29.4 11.9 19.2 35 34 A K H < S+ 0 0 106 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.921 117.3 43.0 -81.0 -43.4 27.6 14.8 20.8 36 35 A S H < S+ 0 0 48 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.829 132.2 20.9 -69.3 -36.8 24.8 14.9 18.2 37 36 A H >< - 0 0 43 -4,-2.5 3,-1.9 -5,-0.3 4,-0.4 -0.674 66.0-179.1-139.2 83.1 24.3 11.1 18.1 38 37 A P G >> S+ 0 0 74 0, 0.0 3,-0.8 0, 0.0 4,-0.7 0.697 77.3 71.6 -51.8 -29.4 25.7 9.5 21.3 39 38 A E G >4 S+ 0 0 83 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.824 88.3 62.6 -61.7 -31.1 24.7 6.0 20.0 40 39 A T G X4 S+ 0 0 5 -3,-1.9 3,-1.5 1,-0.2 4,-0.3 0.828 92.8 63.7 -64.6 -30.0 27.5 6.2 17.5 41 40 A L G X4 S+ 0 0 15 -3,-0.8 3,-2.0 -4,-0.4 6,-0.3 0.849 89.9 67.7 -63.6 -31.3 30.1 6.3 20.3 42 41 A E G << S+ 0 0 116 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.708 89.2 65.4 -62.4 -20.4 29.0 2.9 21.4 43 42 A K G < S+ 0 0 82 -3,-1.5 2,-0.8 -4,-0.4 -1,-0.3 0.617 90.3 72.0 -76.5 -15.5 30.5 1.4 18.1 44 43 A F X> + 0 0 55 -3,-2.0 4,-2.0 -4,-0.3 3,-1.5 -0.804 54.2 179.3-105.9 93.2 34.0 2.4 19.2 45 44 A D T 34 S+ 0 0 123 -2,-0.8 4,-0.3 1,-0.3 -1,-0.2 0.823 86.4 63.6 -58.8 -25.5 35.1 0.2 22.1 46 45 A R T 34 S+ 0 0 112 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.787 118.9 19.8 -67.7 -30.5 38.3 2.3 21.8 47 46 A F T X4 S+ 0 0 0 -3,-1.5 3,-1.9 -6,-0.3 -2,-0.2 0.405 87.6 107.2-122.5 -0.8 36.4 5.5 22.8 48 47 A K T 3< S+ 0 0 86 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.796 76.2 64.0 -48.5 -34.6 33.2 4.3 24.6 49 48 A H T 3 S+ 0 0 127 -4,-0.3 -1,-0.3 -8,-0.1 2,-0.2 0.732 72.7 108.6 -65.8 -24.5 34.7 5.4 27.9 50 49 A L < + 0 0 14 -3,-1.9 3,-0.1 1,-0.1 -3,-0.0 -0.378 42.6 178.4 -61.7 119.4 34.8 9.1 27.0 51 50 A K + 0 0 175 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.704 55.6 30.2 -95.8 -29.2 32.1 10.9 29.1 52 51 A T S > S- 0 0 66 1,-0.1 4,-1.9 0, 0.0 3,-0.2 -0.907 76.4-111.8-132.8 165.4 32.5 14.6 28.2 53 52 A E H > S+ 0 0 72 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.860 117.8 58.5 -62.5 -34.4 33.5 16.8 25.4 54 53 A A H > S+ 0 0 69 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.909 105.8 47.4 -63.2 -41.6 36.5 17.9 27.4 55 54 A E H > S+ 0 0 82 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.870 111.6 51.7 -66.2 -38.2 37.7 14.3 27.6 56 55 A M H >< S+ 0 0 11 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.941 108.5 49.8 -62.6 -48.0 37.2 13.8 23.9 57 56 A K H 3< S+ 0 0 114 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.817 111.6 50.5 -60.7 -32.3 39.2 17.0 23.1 58 57 A A H 3< S+ 0 0 77 -4,-1.5 2,-0.5 -5,-0.2 -1,-0.3 0.634 84.2 106.2 -82.9 -15.1 42.0 15.7 25.3 59 58 A S S+ 0 0 117 -2,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.832 89.3 57.7 -74.6 -30.7 45.3 11.9 21.6 61 60 A D H > S+ 0 0 51 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.882 105.2 48.7 -65.5 -41.1 43.9 8.6 20.4 62 61 A L H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.900 110.3 51.6 -67.0 -40.7 40.6 10.2 19.1 63 62 A K H X S+ 0 0 49 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.879 107.8 52.3 -64.4 -37.8 42.6 12.9 17.3 64 63 A K H X S+ 0 0 106 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.904 109.7 49.1 -65.1 -40.7 44.7 10.3 15.5 65 64 A H H X S+ 0 0 40 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.843 105.6 56.8 -67.8 -35.5 41.6 8.4 14.3 66 65 A G H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.889 107.0 50.0 -61.7 -38.5 40.1 11.6 13.0 67 66 A V H X S+ 0 0 48 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.902 110.3 50.0 -65.3 -42.8 43.2 12.1 10.8 68 67 A T H X S+ 0 0 89 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.914 112.6 47.7 -60.8 -44.6 42.9 8.5 9.6 69 68 A V H X S+ 0 0 41 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.941 114.9 43.8 -62.3 -49.7 39.2 9.1 8.7 70 69 A L H X S+ 0 0 5 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.841 111.6 53.7 -68.2 -33.2 39.8 12.4 6.9 71 70 A T H X S+ 0 0 87 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.918 111.2 46.3 -67.3 -41.5 42.8 11.0 5.0 72 71 A A H X S+ 0 0 39 -4,-2.0 4,-1.3 -5,-0.2 -2,-0.2 0.902 115.9 45.5 -66.3 -40.7 40.7 8.1 3.8 73 72 A L H X S+ 0 0 15 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.906 110.4 53.9 -68.7 -41.9 37.8 10.4 2.8 74 73 A G H X S+ 0 0 2 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.888 106.3 52.1 -60.4 -41.4 40.1 12.9 1.1 75 74 A A H < S+ 0 0 49 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.860 111.4 48.0 -64.3 -35.2 41.7 10.2 -1.0 76 75 A I H ><>S+ 0 0 4 -4,-1.3 3,-1.5 2,-0.2 5,-0.5 0.941 110.8 49.2 -70.3 -49.2 38.2 9.1 -2.2 77 76 A L H ><5S+ 0 0 5 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.890 104.9 59.3 -59.3 -38.9 37.0 12.7 -2.9 78 77 A K T 3<5S+ 0 0 104 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.646 94.2 65.4 -66.7 -13.7 40.2 13.3 -5.0 79 78 A K T X 5S- 0 0 73 -3,-1.5 3,-1.8 -4,-0.4 -1,-0.3 0.519 97.0-143.0 -81.8 -11.7 39.3 10.4 -7.3 80 79 A K T < 5S- 0 0 63 -3,-1.9 -3,-0.1 -4,-0.3 -2,-0.1 0.847 73.7 -31.5 49.9 49.4 36.2 12.4 -8.4 81 80 A G T 3 + 0 0 6 -2,-1.1 4,-2.2 1,-0.2 3,-0.4 0.203 21.1 118.9-113.8 13.0 36.8 5.3 -6.2 84 83 A E H > S+ 0 0 113 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.883 81.0 46.5 -44.9 -48.8 35.8 1.7 -6.7 85 84 A A H 4 S+ 0 0 66 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.852 113.5 47.9 -66.0 -36.8 39.2 0.4 -5.6 86 85 A E H > S+ 0 0 63 -3,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.785 109.3 54.2 -75.6 -27.3 39.3 2.7 -2.5 87 86 A L H X S+ 0 0 2 -4,-2.2 4,-3.0 1,-0.1 5,-0.3 0.814 91.9 72.8 -77.0 -33.1 35.8 1.8 -1.4 88 87 A K H X S+ 0 0 129 -4,-1.4 4,-2.6 1,-0.2 5,-0.2 0.920 100.2 39.3 -51.4 -59.9 36.2 -2.0 -1.3 89 88 A P H > S+ 0 0 79 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.860 117.4 52.5 -64.0 -30.3 38.3 -2.5 1.8 90 89 A L H X S+ 0 0 46 -4,-0.6 4,-2.4 2,-0.2 5,-0.2 0.922 110.6 46.3 -67.1 -46.6 36.4 0.3 3.6 91 90 A A H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 5,-0.3 0.920 113.4 50.8 -62.8 -42.2 33.0 -1.3 2.8 92 91 A Q H X>S+ 0 0 115 -4,-2.6 4,-2.6 -5,-0.3 5,-0.6 0.952 113.6 41.9 -63.5 -47.9 34.4 -4.7 3.9 93 92 A S H X>S+ 0 0 38 -4,-2.5 5,-2.7 1,-0.2 4,-1.2 0.891 117.7 46.5 -67.7 -37.9 35.7 -3.6 7.3 94 93 A H H <5S+ 0 0 60 -4,-2.4 6,-3.0 -5,-0.2 -1,-0.2 0.787 119.2 40.3 -75.6 -25.6 32.7 -1.4 8.1 95 94 A A H <5S+ 0 0 3 -4,-2.1 -2,-0.2 4,-0.2 -3,-0.2 0.915 129.5 24.7 -85.8 -46.3 30.2 -4.1 7.1 96 95 A T H <5S+ 0 0 83 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.841 132.9 25.4 -91.8 -38.8 31.9 -7.2 8.5 97 96 A K T <> - 0 0 24 0, 0.0 3,-1.2 0, 0.0 4,-0.9 -0.338 21.9-115.7 -69.5 152.0 24.7 0.9 9.5 102 101 A I H >> S+ 0 0 23 1,-0.3 4,-1.5 2,-0.2 3,-0.8 0.847 114.6 67.4 -52.2 -36.9 24.1 3.3 6.5 103 102 A K H 3> S+ 0 0 112 51,-0.3 4,-1.7 1,-0.3 3,-0.3 0.887 97.3 52.3 -52.4 -42.9 22.2 5.5 9.0 104 103 A Y H <> S+ 0 0 49 -3,-1.2 4,-1.9 1,-0.2 -1,-0.3 0.780 103.7 56.3 -66.9 -28.6 25.5 6.2 10.8 105 104 A L H X + 0 0 29 -4,-2.4 3,-1.4 -5,-0.3 4,-0.7 -0.277 61.3 151.2-132.0 56.3 34.7 28.0 6.1 121 120 A P G >4 S+ 0 0 90 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.857 77.2 53.2 -55.0 -37.2 31.7 30.2 5.6 122 121 A G G 34 S+ 0 0 75 1,-0.2 3,-0.2 -3,-0.1 -2,-0.1 0.726 117.7 35.7 -71.8 -22.4 33.3 32.0 2.7 123 122 A N G <4 S+ 0 0 61 -3,-1.4 -1,-0.2 -7,-0.2 -109,-0.1 0.265 113.2 61.0-112.6 10.8 34.1 28.8 0.8 124 123 A F << + 0 0 3 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.1 -0.389 66.1 146.6-137.0 56.4 31.0 26.9 1.8 125 124 A G > - 0 0 41 -3,-0.2 4,-2.5 1,-0.0 5,-0.2 -0.080 69.5 -76.3 -76.1-171.9 28.0 28.9 0.5 126 125 A A H > S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.897 132.3 48.8 -57.5 -46.8 24.8 27.2 -0.7 127 126 A D H > S+ 0 0 135 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.938 113.1 46.8 -61.9 -44.1 26.3 26.0 -4.0 128 127 A A H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.890 112.5 50.3 -64.9 -38.5 29.4 24.5 -2.3 129 128 A Q H X S+ 0 0 73 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.877 108.3 52.7 -67.8 -38.0 27.3 22.8 0.4 130 129 A G H X S+ 0 0 35 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.878 110.2 48.2 -64.4 -37.2 25.1 21.3 -2.3 131 130 A A H X S+ 0 0 2 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.884 112.0 48.2 -70.4 -38.9 28.1 19.9 -4.1 132 131 A M H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.898 111.3 51.5 -67.2 -41.3 29.6 18.4 -0.9 133 132 A N H X S+ 0 0 56 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.898 109.3 49.7 -61.1 -43.1 26.2 16.9 -0.1 134 133 A K H X S+ 0 0 56 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.887 110.9 50.6 -61.1 -40.3 26.1 15.3 -3.6 135 134 A A H X S+ 0 0 3 -4,-2.0 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