==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 03-MAR-92 1SWM . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR M.RIZZI,P.ASCENZI,A.CODA,M.BRUNORI,M.BOLOGNESI . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8215.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 81.0 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 62.7 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 1 A V 0 0 168 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 155.2 -3.3 15.5 15.2 2 2 A L - 0 0 14 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.701 360.0-118.9 -91.9 154.3 -0.5 13.6 17.0 3 3 A S > - 0 0 59 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.395 26.8-105.9 -83.6 169.9 -1.3 12.1 20.4 4 4 A E H > S+ 0 0 108 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.916 123.3 53.8 -58.2 -39.4 0.6 13.1 23.6 5 5 A G H > S+ 0 0 40 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.889 108.1 47.3 -63.5 -40.3 2.4 9.8 23.3 6 6 A E H > S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.916 110.0 53.5 -71.9 -36.7 3.6 10.5 19.8 7 7 A W H X S+ 0 0 18 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.885 106.0 54.9 -63.0 -34.4 4.6 14.1 20.8 8 8 A Q H X S+ 0 0 130 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.887 105.9 50.5 -65.0 -38.9 6.7 12.6 23.5 9 9 A L H X S+ 0 0 54 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.888 111.8 48.6 -63.8 -39.7 8.5 10.4 21.1 10 10 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.912 114.0 44.1 -65.2 -48.2 9.3 13.3 18.9 11 11 A L H X S+ 0 0 46 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.845 107.9 60.0 -73.2 -25.2 10.6 15.6 21.7 12 12 A H H X S+ 0 0 94 -4,-2.0 4,-0.8 -5,-0.3 -2,-0.2 0.966 111.1 39.0 -68.2 -48.7 12.6 12.8 23.2 13 13 A V H >X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 3,-0.9 0.913 112.4 58.6 -63.3 -40.6 14.6 12.4 20.0 14 14 A W H 3X S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.3 -1,-0.2 0.868 97.3 60.5 -56.7 -37.6 14.7 16.1 19.4 15 15 A A H 3< S+ 0 0 61 -4,-1.9 4,-0.3 1,-0.2 -1,-0.3 0.847 104.8 50.2 -60.4 -29.7 16.4 16.6 22.8 16 16 A K H X< S+ 0 0 83 -3,-0.9 3,-1.2 -4,-0.8 4,-0.4 0.852 105.5 54.5 -73.0 -40.7 19.2 14.5 21.4 17 17 A V H >< S+ 0 0 2 -4,-1.7 3,-2.0 1,-0.2 7,-0.3 0.918 101.4 62.2 -58.1 -40.9 19.4 16.6 18.2 18 18 A E G >< S+ 0 0 87 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.670 88.2 70.3 -59.2 -17.9 19.9 19.5 20.6 19 19 A A G < S+ 0 0 90 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.650 120.9 12.4 -74.3 -19.2 23.1 18.0 21.9 20 20 A D G <> S+ 0 0 68 -3,-2.0 4,-2.0 -4,-0.4 -1,-0.3 -0.317 71.7 161.8-156.4 67.2 24.7 18.7 18.7 21 21 A V H <> S+ 0 0 35 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.875 76.9 52.6 -57.3 -45.6 22.6 21.1 16.6 22 22 A A H > S+ 0 0 23 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.908 109.5 46.5 -59.1 -47.3 25.5 22.1 14.3 23 23 A G H > S+ 0 0 7 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.914 115.8 46.6 -63.8 -40.2 26.5 18.6 13.4 24 24 A H H X S+ 0 0 3 -4,-2.0 4,-2.2 -7,-0.3 -2,-0.2 0.898 111.6 51.6 -68.4 -38.8 22.9 17.6 12.7 25 25 A G H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.920 110.3 48.7 -64.7 -43.6 22.2 20.7 10.7 26 26 A Q H X S+ 0 0 32 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.941 111.4 47.3 -60.4 -50.8 25.2 20.2 8.5 27 27 A D H X S+ 0 0 43 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.879 111.6 53.1 -61.6 -39.9 24.5 16.6 7.8 28 28 A I H X S+ 0 0 5 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.955 111.7 42.8 -60.2 -54.3 20.8 17.4 7.0 29 29 A L H X S+ 0 0 3 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.915 114.4 50.9 -62.0 -39.3 21.6 20.1 4.4 30 30 A I H X S+ 0 0 6 -4,-2.3 4,-2.6 -5,-0.3 5,-0.3 0.937 110.2 49.7 -63.9 -40.2 24.3 18.1 2.8 31 31 A R H X S+ 0 0 97 -4,-2.0 4,-2.5 -5,-0.2 5,-0.3 0.942 112.7 48.6 -62.2 -42.0 22.0 15.1 2.5 32 32 A L H X S+ 0 0 11 -4,-2.5 4,-2.4 1,-0.2 7,-0.3 0.950 112.6 47.4 -63.4 -46.3 19.4 17.4 0.9 33 33 A F H < S+ 0 0 4 -4,-3.1 7,-0.2 1,-0.2 -1,-0.2 0.829 115.5 43.4 -67.3 -33.2 21.9 18.9 -1.4 34 34 A K H < S+ 0 0 112 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.891 117.5 44.5 -79.6 -38.0 23.4 15.6 -2.6 35 35 A S H < S+ 0 0 56 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.834 130.0 22.8 -71.8 -35.5 20.0 13.8 -2.9 36 36 A H >< - 0 0 48 -4,-2.4 3,-2.4 -5,-0.3 4,-0.5 -0.711 67.6-179.1-135.7 79.9 18.2 16.7 -4.7 37 37 A P G >> S+ 0 0 84 0, 0.0 3,-1.0 0, 0.0 4,-0.8 0.735 76.2 71.7 -54.4 -26.5 20.8 18.9 -6.3 38 38 A E G 34 S+ 0 0 83 1,-0.3 4,-0.4 2,-0.2 3,-0.3 0.777 89.4 64.2 -63.7 -21.7 18.1 21.3 -7.6 39 39 A T G X4 S+ 0 0 3 -3,-2.4 3,-1.2 -7,-0.3 -1,-0.3 0.856 92.7 59.8 -68.1 -34.6 17.6 22.4 -4.0 40 40 A L G X4 S+ 0 0 19 -3,-1.0 3,-1.8 -4,-0.5 6,-0.3 0.852 92.9 68.2 -63.4 -29.4 21.1 23.8 -3.9 41 41 A E G 3< S+ 0 0 120 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.695 88.8 64.8 -63.8 -21.1 20.2 26.1 -6.7 42 42 A K G < S+ 0 0 87 -3,-1.2 2,-0.7 -4,-0.4 -1,-0.3 0.580 90.9 74.0 -74.7 -12.9 17.8 28.0 -4.4 43 43 A F X> - 0 0 49 -3,-1.8 3,-1.8 -4,-0.2 4,-1.5 -0.800 53.7-178.7-108.8 99.1 20.7 29.2 -2.2 44 44 A D T 34 S+ 0 0 134 -2,-0.7 4,-0.3 1,-0.3 -1,-0.2 0.863 87.4 61.0 -60.1 -28.5 22.8 31.9 -3.8 45 45 A R T 34 S+ 0 0 113 1,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.723 115.5 25.3 -72.0 -20.6 24.8 31.6 -0.8 46 46 A F T X4 S+ 0 0 1 -3,-1.8 3,-2.0 -6,-0.3 -1,-0.2 0.369 87.8 104.2-120.0 -3.4 25.8 28.0 -1.1 47 47 A K T 3< S+ 0 0 92 -4,-1.5 -2,-0.1 1,-0.3 -3,-0.1 0.595 72.1 65.7 -56.0 -21.1 25.7 27.5 -4.9 48 48 A H T 3 S+ 0 0 133 -4,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.541 77.0 101.4 -80.4 -8.5 29.4 27.6 -5.3 49 49 A L < + 0 0 13 -3,-2.0 3,-0.1 1,-0.2 -3,-0.0 -0.685 40.5 167.4 -80.2 125.8 29.9 24.4 -3.3 50 50 A K + 0 0 190 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.727 54.0 46.7-109.6 -39.7 30.5 21.5 -5.6 51 51 A T S > S- 0 0 64 1,-0.1 4,-2.6 0, 0.0 5,-0.2 -0.676 76.2-121.1-110.5 163.1 31.7 18.6 -3.5 52 52 A E H > S+ 0 0 69 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.893 116.3 56.1 -65.2 -36.5 30.7 17.1 -0.2 53 53 A A H > S+ 0 0 71 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.914 107.6 47.9 -63.5 -37.3 34.1 17.9 1.2 54 54 A E H > S+ 0 0 86 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.919 112.4 50.5 -68.1 -38.0 33.6 21.6 0.3 55 55 A M H >< S+ 0 0 8 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.922 108.7 50.1 -63.6 -42.2 30.2 21.5 1.9 56 56 A K H 3< S+ 0 0 94 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.823 110.3 51.6 -67.6 -28.3 31.5 19.9 5.0 57 57 A A H 3< S+ 0 0 83 -4,-1.5 2,-0.5 -5,-0.2 -1,-0.2 0.615 83.9 105.9 -83.3 -14.6 34.3 22.6 5.3 58 58 A S S+ 0 0 120 -2,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.899 88.1 56.3 -78.0 -30.5 31.4 27.3 8.2 60 60 A D H > S+ 0 0 60 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.872 105.2 52.5 -65.0 -37.2 28.6 29.4 6.8 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.936 108.7 50.5 -63.0 -44.0 26.7 26.2 5.8 62 62 A K H X S+ 0 0 72 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.921 108.0 53.3 -61.7 -40.2 27.0 24.9 9.3 63 63 A K H X S+ 0 0 131 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.920 108.7 48.6 -62.7 -40.7 25.7 28.3 10.6 64 64 A H H X S+ 0 0 34 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.877 105.5 59.1 -66.9 -35.8 22.6 28.1 8.4 65 65 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.913 105.9 49.2 -60.2 -39.4 22.0 24.5 9.6 66 66 A V H X S+ 0 0 51 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.936 109.2 51.5 -64.9 -41.7 21.8 25.8 13.1 67 67 A T H X S+ 0 0 83 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.948 112.0 47.0 -59.1 -46.9 19.3 28.5 12.0 68 68 A V H X S+ 0 0 41 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.947 114.9 43.9 -61.9 -49.7 17.1 25.9 10.3 69 69 A L H X S+ 0 0 5 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.844 110.8 56.2 -67.3 -31.0 17.1 23.4 13.2 70 70 A T H X S+ 0 0 83 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.912 110.1 44.2 -65.4 -41.9 16.6 26.1 15.7 71 71 A A H X S+ 0 0 43 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.880 114.9 49.6 -70.9 -38.8 13.4 27.3 13.9 72 72 A L H X S+ 0 0 13 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.928 108.5 52.8 -66.5 -41.7 12.2 23.7 13.5 73 73 A G H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.907 106.1 52.9 -59.3 -41.9 12.8 22.9 17.1 74 74 A A H < S+ 0 0 49 -4,-1.7 -1,-0.2 1,-0.2 4,-0.2 0.879 111.0 48.9 -64.4 -34.0 10.7 25.9 18.3 75 75 A I H ><>S+ 0 0 5 -4,-1.4 3,-2.0 1,-0.2 5,-0.5 0.950 109.9 49.0 -68.5 -51.0 7.9 24.7 16.1 76 76 A L H ><5S+ 0 0 3 -4,-2.8 3,-2.2 1,-0.3 -2,-0.2 0.906 104.1 60.7 -55.3 -42.3 8.0 21.1 17.4 77 77 A K T 3<5S+ 0 0 105 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.600 94.2 63.4 -64.7 -9.0 8.0 22.2 20.9 78 78 A K T X 5S- 0 0 94 -3,-2.0 3,-2.1 -4,-0.2 -1,-0.3 0.486 99.0-140.5 -91.2 -6.2 4.6 23.9 20.4 79 79 A K T < 5S- 0 0 66 -3,-2.2 -3,-0.1 -4,-0.3 -2,-0.1 0.870 72.1 -34.6 47.9 57.2 3.2 20.5 19.7 80 80 A G T 3 + 0 0 5 -2,-1.6 4,-2.6 1,-0.2 3,-0.4 0.096 15.9 122.1-109.3 21.2 2.6 26.7 16.0 83 83 A E H > S+ 0 0 123 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.923 76.8 49.3 -52.0 -48.6 0.6 29.3 14.2 84 84 A A H 4 S+ 0 0 77 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.874 117.4 39.9 -62.6 -35.4 2.8 32.2 15.3 85 85 A E H > S+ 0 0 55 -3,-0.4 4,-0.8 2,-0.1 -1,-0.2 0.821 115.3 50.9 -81.9 -30.5 6.1 30.6 14.4 86 86 A L H X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.910 97.7 66.7 -75.4 -39.4 4.9 29.0 11.2 87 87 A K H X S+ 0 0 114 -4,-2.0 4,-2.2 -5,-0.3 5,-0.2 0.894 101.7 43.3 -52.1 -49.7 3.4 32.1 9.6 88 88 A P H > S+ 0 0 75 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.892 114.0 52.7 -66.6 -35.1 6.5 34.1 9.0 89 89 A L H X S+ 0 0 33 -4,-0.8 4,-2.5 2,-0.2 5,-0.3 0.937 109.1 49.0 -67.1 -42.0 8.4 31.0 7.8 90 90 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.4 0.946 110.2 51.8 -66.4 -42.3 5.7 30.2 5.2 91 91 A Q H X>S+ 0 0 86 -4,-2.2 4,-2.3 -5,-0.3 5,-0.6 0.941 112.5 42.5 -62.7 -43.9 5.6 33.7 4.0 92 92 A S H X>S+ 0 0 27 -4,-2.3 5,-3.5 3,-0.2 4,-1.9 0.930 115.6 49.7 -68.8 -40.8 9.3 34.1 3.4 93 93 A H H <5S+ 0 0 57 -4,-2.5 6,-2.9 -5,-0.2 5,-0.4 0.882 118.2 38.3 -64.8 -33.5 9.7 30.6 1.9 94 94 A A H <5S+ 0 0 1 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.947 130.0 25.3 -79.0 -51.4 6.8 31.1 -0.5 95 95 A T H <5S+ 0 0 54 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.791 132.5 24.4 -91.5 -28.3 7.3 34.7 -1.5 96 96 A K T <> - 0 0 35 0, 0.0 3,-1.2 0, 0.0 4,-0.8 -0.315 22.4-116.2 -66.1 149.8 8.0 24.7 -3.6 101 101 A I H >> S+ 0 0 27 52,-1.9 4,-1.3 1,-0.3 3,-0.9 0.831 113.2 66.9 -55.3 -32.9 6.2 22.5 -1.1 102 102 A K H 3> S+ 0 0 106 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.851 94.7 55.6 -59.5 -34.4 7.8 19.5 -2.7 103 103 A Y H <> S+ 0 0 47 -3,-1.2 4,-2.2 1,-0.2 -1,-0.3 0.799 101.8 57.8 -67.5 -27.6 11.3 20.7 -1.4 104 104 A L H X + 0 0 32 -4,-1.8 3,-1.5 -5,-0.2 4,-1.3 -0.047 56.9 150.1-143.8 50.7 20.1 7.9 17.0 120 120 A P G >4 S+ 0 0 83 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.914 78.5 50.9 -38.8 -63.8 19.2 4.3 16.4 121 121 A G G 34 S+ 0 0 79 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.668 120.2 34.3 -55.5 -21.7 18.3 3.6 20.0 122 122 A D G <4 S+ 0 0 51 -3,-1.5 -1,-0.3 1,-0.2 2,-0.2 0.494 113.2 66.5-111.6 -0.5 16.0 6.5 20.3 123 123 A F << + 0 0 1 -3,-1.7 -1,-0.2 -4,-1.3 -2,-0.1 -0.457 64.4 144.9-120.7 59.3 14.9 6.2 16.8 124 124 A G > - 0 0 31 -2,-0.2 4,-2.6 -3,-0.2 3,-0.4 -0.247 67.6 -81.1 -83.9-177.6 13.0 3.1 16.4 125 125 A A H > S+ 0 0 84 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.795 129.0 53.2 -51.0 -42.9 9.9 2.5 14.1 126 126 A D H > S+ 0 0 112 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.891 113.6 42.7 -63.8 -42.2 7.5 4.0 16.6 127 127 A A H > S+ 0 0 2 -3,-0.4 4,-2.8 2,-0.2 5,-0.3 0.847 111.8 54.8 -72.1 -37.1 9.6 7.2 16.9 128 128 A Q H X S+ 0 0 82 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.950 108.5 48.6 -64.2 -42.0 10.1 7.3 13.1 129 129 A G H X S+ 0 0 38 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.915 112.0 48.2 -63.2 -41.9 6.4 7.2 12.6 130 130 A A H X S+ 0 0 1 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.930 111.4 51.0 -64.2 -41.8 5.7 9.9 15.1 131 131 A M H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.911 109.1 51.4 -63.9 -39.6 8.4 12.1 13.5 132 132 A N H X S+ 0 0 48 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.935 108.9 49.9 -61.4 -45.1 6.9 11.6 10.1 133 133 A K H X S+ 0 0 85 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.851 110.3 50.7 -62.3 -38.2 3.5 12.6 11.3 134 134 A A H X S+ 0 0 3 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.886 111.0 47.9 -66.1 -42.5 4.9 15.8 12.9 135 135 A L H X S+ 0 0 1 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