==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 18-SEP-08 2ZT4 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR A.TOMITA,T.SATO,K.ICHIYANAGI,S.NOZAWA,H.ICHIKAWA,M.CHOLLET, . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8322.0 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 . 3 2.0 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 . 98 64.1 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 1 1 0 0 1 1 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 0 173 0, 0.0 2,-0.2 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 121.0 -15.4 -5.4 0.7 2 2 A L - 0 0 11 1,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.588 360.0-124.7 -77.1 148.6 -16.5 -7.1 3.9 3 3 A S > - 0 0 59 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.379 27.0-105.2 -78.8 167.1 -19.9 -8.8 4.0 4 4 A E H > S+ 0 0 135 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.906 123.4 53.1 -58.8 -40.7 -22.5 -7.9 6.7 5 5 A G H > S+ 0 0 42 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.912 108.3 50.0 -61.8 -40.8 -21.7 -11.2 8.4 6 6 A E H > S+ 0 0 47 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.937 109.9 50.6 -62.0 -44.8 -18.0 -10.3 8.5 7 7 A W H X S+ 0 0 15 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.900 106.4 55.1 -60.9 -38.1 -18.7 -6.9 9.9 8 8 A Q H X S+ 0 0 150 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.910 107.6 49.2 -62.8 -38.6 -20.9 -8.4 12.6 9 9 A L H X S+ 0 0 51 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.915 112.6 48.8 -62.1 -42.5 -18.0 -10.6 13.7 10 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.930 115.1 42.4 -61.4 -51.0 -15.6 -7.6 13.8 11 11 A L H X S+ 0 0 45 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.796 107.1 61.5 -76.3 -19.9 -17.9 -5.4 15.8 12 12 A H H X S+ 0 0 94 -4,-1.9 4,-0.8 -5,-0.3 -1,-0.2 0.957 111.5 38.3 -69.1 -45.8 -18.9 -8.2 18.2 13 13 A V H >X S+ 0 0 0 -4,-1.8 4,-1.4 1,-0.2 3,-0.7 0.891 112.7 57.9 -69.4 -36.7 -15.3 -8.6 19.3 14 14 A W H 3X S+ 0 0 3 -4,-2.3 4,-2.0 1,-0.3 3,-0.2 0.890 98.6 59.3 -63.3 -32.0 -14.7 -4.9 19.2 15 15 A A H 3< S+ 0 0 62 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.840 104.9 51.5 -62.9 -29.9 -17.6 -4.4 21.7 16 16 A K H X< S+ 0 0 85 -4,-0.8 3,-1.2 -3,-0.7 4,-0.3 0.825 105.7 54.4 -69.6 -36.3 -15.7 -6.6 24.1 17 17 A V H >< S+ 0 0 1 -4,-1.4 3,-2.4 1,-0.3 7,-0.3 0.892 97.7 65.6 -66.2 -37.8 -12.5 -4.5 23.6 18 18 A E G >< S+ 0 0 74 -4,-2.0 3,-0.6 1,-0.3 -1,-0.3 0.665 85.9 71.5 -66.7 -6.0 -14.5 -1.4 24.6 19 19 A A G < S+ 0 0 87 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.725 118.8 14.9 -78.4 -15.5 -14.9 -2.8 28.0 20 20 A D G <> S+ 0 0 70 -3,-2.4 4,-2.1 -4,-0.3 -1,-0.3 -0.403 73.0 162.1-155.4 66.9 -11.3 -2.2 28.7 21 21 A V H <> S+ 0 0 32 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.922 77.0 50.1 -57.2 -48.6 -10.0 0.2 26.1 22 22 A A H > S+ 0 0 23 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.925 109.3 50.0 -66.1 -36.8 -6.9 1.2 28.1 23 23 A G H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 113.6 46.4 -64.9 -42.2 -5.7 -2.4 28.9 24 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.6 -7,-0.3 -1,-0.2 0.905 110.5 52.8 -65.3 -41.8 -6.0 -3.4 25.3 25 25 A G H X S+ 0 0 2 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.906 110.6 47.5 -64.9 -40.1 -4.2 -0.3 24.1 26 26 A Q H X S+ 0 0 35 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.935 112.8 48.4 -61.1 -48.1 -1.3 -0.9 26.5 27 27 A D H X S+ 0 0 46 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.899 113.6 47.7 -62.8 -41.9 -1.0 -4.6 25.5 28 28 A I H X S+ 0 0 4 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.936 113.9 44.2 -67.7 -46.3 -1.1 -3.7 21.8 29 29 A L H X S+ 0 0 3 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.923 114.2 50.7 -65.8 -39.9 1.5 -0.9 21.9 30 30 A I H X S+ 0 0 5 -4,-2.6 4,-2.4 -5,-0.2 5,-0.3 0.934 111.4 47.8 -62.8 -43.8 3.8 -3.0 24.1 31 31 A R H X S+ 0 0 99 -4,-2.3 4,-2.8 -5,-0.2 5,-0.3 0.931 112.5 50.1 -61.1 -42.1 3.5 -6.0 21.7 32 32 A L H X S+ 0 0 9 -4,-2.5 4,-2.3 1,-0.2 7,-0.3 0.945 113.0 45.3 -60.2 -48.2 4.2 -3.7 18.7 33 33 A F H < S+ 0 0 4 -4,-2.8 7,-0.2 1,-0.2 -1,-0.2 0.849 117.3 44.3 -68.7 -33.9 7.3 -2.1 20.4 34 34 A K H < S+ 0 0 109 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.889 118.3 42.1 -75.4 -43.3 8.7 -5.5 21.5 35 35 A S H < S+ 0 0 52 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.812 131.4 23.8 -72.8 -28.2 8.0 -7.3 18.3 36 36 A H >X - 0 0 48 -4,-2.3 3,-2.5 -5,-0.3 4,-0.6 -0.704 65.3-178.7-142.1 79.2 9.2 -4.4 16.1 37 37 A P H >> S+ 0 0 87 0, 0.0 4,-1.2 0, 0.0 3,-0.6 0.762 77.2 72.2 -60.5 -19.4 11.6 -2.1 17.9 38 38 A E H 34 S+ 0 0 78 1,-0.2 4,-0.4 2,-0.2 -5,-0.1 0.787 92.2 60.6 -62.9 -22.3 11.9 0.2 14.9 39 39 A T H X4 S+ 0 0 4 -3,-2.5 3,-1.2 -7,-0.3 -1,-0.2 0.862 96.6 56.4 -74.2 -35.1 8.4 1.3 15.7 40 40 A L H X< S+ 0 0 23 -4,-0.6 3,-2.1 -3,-0.6 6,-0.3 0.880 97.9 64.3 -64.0 -33.6 9.2 2.6 19.2 41 41 A E T 3< S+ 0 0 132 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.712 90.3 65.6 -64.6 -19.9 11.8 4.9 17.6 42 42 A K T < S+ 0 0 84 -3,-1.2 2,-0.8 -4,-0.4 -1,-0.3 0.562 90.0 75.9 -72.5 -12.5 9.1 6.8 15.8 43 43 A F X> + 0 0 48 -3,-2.1 4,-2.0 -4,-0.2 3,-1.3 -0.812 51.2 179.8-108.3 98.7 7.7 8.0 19.1 44 44 A D T 34 S+ 0 0 130 -2,-0.8 4,-0.3 1,-0.2 -1,-0.2 0.879 87.8 63.3 -54.7 -32.0 9.8 10.8 20.7 45 45 A R T 34 S+ 0 0 108 1,-0.2 -1,-0.2 -3,-0.1 16,-0.1 0.719 119.2 18.9 -63.3 -28.6 7.2 10.5 23.4 46 46 A F T X4 S+ 0 0 1 -3,-1.3 3,-2.4 -6,-0.3 -1,-0.2 0.450 87.1 103.8-127.4 -7.9 8.1 6.9 24.3 47 47 A K T 3< S+ 0 0 92 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.679 73.7 69.9 -67.3 -9.1 11.6 6.1 23.0 48 48 A H T 3 S+ 0 0 116 -4,-0.3 2,-0.4 -3,-0.0 -1,-0.3 0.631 75.6 101.6 -72.8 -11.4 13.0 6.5 26.6 49 49 A L < + 0 0 9 -3,-2.4 3,-0.1 1,-0.2 -3,-0.0 -0.646 42.3 168.0 -80.5 125.4 11.2 3.3 27.6 50 50 A K + 0 0 154 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.474 56.1 41.5-118.6 -11.1 13.7 0.5 27.6 51 51 A T S > S- 0 0 65 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.971 77.2-117.2-135.6 159.3 11.9 -2.5 29.3 52 52 A E H > S+ 0 0 73 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.903 115.8 55.6 -63.2 -38.7 8.4 -4.0 29.2 53 53 A A H > S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.926 107.4 48.7 -59.5 -39.2 8.0 -3.1 32.9 54 54 A E H > S+ 0 0 84 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.911 111.4 50.5 -67.3 -38.6 8.7 0.5 32.2 55 55 A M H >< S+ 0 0 11 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.929 110.0 49.2 -59.3 -47.1 6.2 0.4 29.3 56 56 A K H 3< S+ 0 0 101 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.806 111.2 51.7 -65.1 -27.3 3.5 -1.1 31.5 57 57 A A H 3< S+ 0 0 84 -4,-1.7 2,-0.7 -5,-0.2 -1,-0.3 0.511 84.5 104.7 -85.9 -8.5 4.2 1.6 34.2 58 58 A S S+ 0 0 129 -2,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.878 88.8 56.5 -67.9 -36.2 0.6 6.4 32.2 60 60 A D H > S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.902 105.7 50.4 -63.5 -36.7 1.3 8.4 29.1 61 61 A L H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.924 110.0 50.5 -66.0 -40.8 1.6 5.2 27.0 62 62 A K H X S+ 0 0 66 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.931 109.6 52.0 -63.2 -39.7 -1.7 4.0 28.4 63 63 A K H X S+ 0 0 126 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.940 109.1 49.1 -61.8 -47.0 -3.3 7.3 27.4 64 64 A H H X S+ 0 0 36 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.868 104.5 59.1 -65.0 -35.2 -2.0 7.1 23.9 65 65 A G H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.911 105.7 49.5 -57.9 -37.7 -3.3 3.5 23.6 66 66 A V H X S+ 0 0 48 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.915 108.8 52.6 -65.3 -45.5 -6.8 4.8 24.3 67 67 A T H X S+ 0 0 85 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.934 112.5 45.8 -53.0 -48.2 -6.3 7.5 21.7 68 68 A V H X S+ 0 0 42 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.944 114.9 44.4 -61.2 -51.3 -5.3 4.9 19.1 69 69 A L H X S+ 0 0 3 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.837 109.8 55.7 -69.5 -29.0 -8.1 2.5 19.9 70 70 A T H X S+ 0 0 81 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.924 110.3 46.3 -66.4 -42.6 -10.7 5.1 20.0 71 71 A A H X S+ 0 0 44 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.920 114.3 47.7 -64.7 -41.9 -9.8 6.3 16.5 72 72 A L H X S+ 0 0 13 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.917 110.1 52.2 -64.1 -41.8 -9.7 2.7 15.3 73 73 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.912 107.7 51.6 -62.7 -38.8 -13.1 1.9 16.9 74 74 A A H X S+ 0 0 47 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.901 112.3 47.3 -65.0 -36.6 -14.7 4.9 15.2 75 75 A I H ><>S+ 0 0 7 -4,-1.8 3,-1.4 2,-0.2 5,-0.6 0.953 111.3 50.0 -68.4 -48.8 -13.3 3.7 11.8 76 76 A L H ><5S+ 0 0 3 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.897 104.9 58.1 -60.2 -37.9 -14.5 0.1 12.3 77 77 A K H 3<5S+ 0 0 106 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.665 95.3 64.8 -70.7 -11.1 -18.0 1.2 13.2 78 78 A K T X<5S- 0 0 83 -3,-1.4 3,-2.3 -4,-0.5 -1,-0.3 0.531 97.5-142.2 -81.8 -9.6 -18.3 3.0 9.8 79 79 A K T < 5S- 0 0 68 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.873 74.1 -35.4 51.7 49.2 -18.1 -0.5 8.2 80 80 A G T 3 + 0 0 8 -2,-1.4 4,-2.3 1,-0.2 3,-0.5 0.091 16.2 121.5-117.4 22.4 -14.7 5.8 6.7 83 83 A E H > S+ 0 0 101 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.908 78.4 51.3 -55.3 -43.3 -13.2 8.4 4.3 84 84 A A H 4 S+ 0 0 72 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.845 112.0 47.4 -66.4 -34.1 -13.7 11.3 6.7 85 85 A E H > S+ 0 0 53 -3,-0.5 4,-0.9 1,-0.2 -1,-0.2 0.857 112.0 49.4 -75.4 -35.0 -12.0 9.5 9.5 86 86 A L H X S+ 0 0 1 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.809 94.0 72.7 -77.3 -26.3 -9.0 8.4 7.3 87 87 A K H X S+ 0 0 98 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.939 104.2 36.4 -52.3 -56.6 -8.1 11.7 5.7 88 88 A P H > S+ 0 0 76 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.869 118.2 52.4 -69.1 -33.7 -6.6 13.4 8.8 89 89 A L H X S+ 0 0 42 -4,-0.9 4,-2.6 2,-0.2 5,-0.2 0.939 112.3 44.1 -67.6 -46.9 -5.0 10.1 10.0 90 90 A A H X S+ 0 0 1 -4,-3.2 4,-2.9 1,-0.2 5,-0.4 0.920 113.8 52.3 -61.6 -41.4 -3.3 9.4 6.7 91 91 A Q H X S+ 0 0 92 -4,-2.2 4,-2.5 -5,-0.3 5,-0.5 0.952 114.0 40.7 -62.2 -46.4 -2.2 12.9 6.5 92 92 A S H X>S+ 0 0 33 -4,-2.6 5,-2.9 1,-0.2 4,-1.9 0.921 117.7 47.6 -69.3 -38.6 -0.6 13.0 10.0 93 93 A H H <5S+ 0 0 50 -4,-2.6 6,-2.6 -5,-0.2 5,-0.5 0.879 118.6 39.4 -74.2 -35.7 0.9 9.6 9.7 94 94 A A H <5S+ 0 0 1 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.930 129.5 24.7 -72.0 -48.0 2.4 10.1 6.3 95 95 A T H <5S+ 0 0 62 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.736 133.4 24.1 -99.4 -25.3 3.6 13.7 6.5 96 96 A K T <5S+ 0 0 161 -4,-1.9 -3,-0.2 -5,-0.5 -4,-0.1 0.801 130.5 31.6-104.1 -52.4 4.2 14.4 10.3 97 97 A H S > - 0 0 52 0, 0.0 3,-1.4 0, 0.0 4,-0.9 -0.335 20.9-117.6 -61.4 148.0 5.5 3.5 6.7 101 101 A I H >> S+ 0 0 35 1,-0.3 4,-1.6 51,-0.2 3,-0.8 0.849 114.5 66.4 -50.1 -38.2 2.5 1.4 5.7 102 102 A K H 3> S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.885 95.1 55.6 -55.2 -34.0 4.5 -1.6 6.7 103 103 A Y H <> S+ 0 0 46 -3,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.831 102.4 56.7 -71.9 -22.3 4.3 -0.4 10.4 104 104 A L H < + 0 0 29 -4,-2.4 3,-1.5 -5,-0.2 4,-0.3 -0.297 62.1 151.6-135.2 55.1 -11.4 -12.8 23.8 120 120 A P G > S+ 0 0 81 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.871 74.5 55.5 -61.4 -36.3 -10.9 -16.3 22.5 121 121 A G G 3 S+ 0 0 73 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.701 117.8 35.5 -67.5 -20.4 -14.6 -17.2 22.7 122 122 A D G < S+ 0 0 59 -3,-1.5 -1,-0.3 -7,-0.2 -109,-0.2 0.123 113.8 61.6-113.3 12.6 -15.5 -14.3 20.4 123 123 A F < + 0 0 1 -3,-1.5 -1,-0.1 -4,-0.3 -2,-0.1 -0.241 66.0 145.6-141.6 47.8 -12.4 -14.5 18.3 124 124 A G S > S- 0 0 30 -3,-0.2 4,-2.7 1,-0.1 3,-0.3 -0.070 71.3 -78.1 -67.8-179.5 -12.5 -17.9 16.6 125 125 A A H > S+ 0 0 80 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.853 130.5 56.1 -63.1 -35.8 -11.1 -18.3 13.2 126 126 A D H > S+ 0 0 107 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.943 113.0 41.9 -59.1 -46.9 -14.1 -16.8 11.4 127 127 A A H > S+ 0 0 2 -3,-0.3 4,-2.9 2,-0.2 5,-0.2 0.883 112.1 54.9 -71.9 -33.2 -13.8 -13.6 13.5 128 128 A Q H X S+ 0 0 63 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.929 109.9 47.2 -60.9 -44.3 -10.0 -13.6 13.1 129 129 A G H X S+ 0 0 38 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.911 112.7 48.7 -63.6 -42.1 -10.4 -13.7 9.3 130 130 A A H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.924 111.8 48.9 -65.3 -42.7 -13.0 -10.9 9.4 131 131 A M H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.912 109.0 52.8 -64.7 -36.7 -10.8 -8.7 11.5 132 132 A N H X S+ 0 0 48 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.925 109.5 49.6 -61.8 -40.5 -7.9 -9.3 9.3 133 133 A K H X S+ 0 0 86 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.904 110.4 50.7 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