==== 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 2ZT0 . 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) . 8292.0 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 . 20 13.1 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 . 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 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 0 175 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 116.9 -15.5 -5.3 0.6 2 2 A L - 0 0 11 131,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.540 360.0-122.6 -74.1 148.3 -16.5 -7.0 3.9 3 3 A S > - 0 0 60 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.399 26.7-107.1 -79.3 161.1 -19.9 -8.7 4.0 4 4 A E H > S+ 0 0 136 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.916 123.6 54.2 -54.6 -42.8 -22.4 -7.8 6.6 5 5 A G H > S+ 0 0 43 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.901 107.5 49.5 -59.5 -43.7 -21.7 -11.1 8.3 6 6 A E H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.937 110.8 50.7 -61.1 -42.3 -17.9 -10.3 8.4 7 7 A W H X S+ 0 0 14 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.909 106.0 55.2 -63.4 -39.0 -18.7 -6.8 9.9 8 8 A Q H X S+ 0 0 148 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.911 108.5 48.2 -61.5 -38.0 -20.9 -8.3 12.6 9 9 A L H X S+ 0 0 52 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.907 112.8 48.4 -65.1 -44.0 -18.0 -10.5 13.7 10 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.926 115.2 44.1 -61.5 -48.5 -15.6 -7.6 13.7 11 11 A L H X S+ 0 0 45 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.800 106.0 60.4 -75.6 -21.3 -17.9 -5.4 15.7 12 12 A H H X S+ 0 0 96 -4,-2.1 4,-0.8 -5,-0.3 -1,-0.2 0.940 111.3 39.4 -71.2 -39.2 -18.9 -8.0 18.2 13 13 A V H >X S+ 0 0 0 -4,-1.6 4,-1.3 1,-0.2 3,-0.7 0.891 111.9 58.8 -70.6 -37.4 -15.3 -8.5 19.3 14 14 A W H 3X S+ 0 0 3 -4,-2.3 4,-1.8 1,-0.2 3,-0.2 0.875 97.7 59.2 -61.4 -34.3 -14.8 -4.8 19.2 15 15 A A H 3< S+ 0 0 61 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.845 103.7 53.5 -60.2 -30.8 -17.6 -4.3 21.7 16 16 A K H X< S+ 0 0 86 -4,-0.8 3,-0.9 -3,-0.7 -1,-0.2 0.831 105.2 53.8 -68.3 -37.1 -15.6 -6.4 24.1 17 17 A V H >< S+ 0 0 1 -4,-1.3 3,-2.4 1,-0.2 7,-0.2 0.876 97.1 65.1 -64.1 -41.0 -12.6 -4.2 23.6 18 18 A E G >< S+ 0 0 73 -4,-1.8 3,-0.5 1,-0.3 -1,-0.2 0.693 88.2 69.8 -66.3 -5.5 -14.6 -1.1 24.5 19 19 A A G < S+ 0 0 91 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.679 119.7 14.5 -79.6 -18.4 -15.0 -2.5 28.0 20 20 A D G <> S+ 0 0 71 -3,-2.4 4,-2.1 -4,-0.2 -1,-0.3 -0.342 72.5 161.0-152.7 67.9 -11.3 -1.9 28.7 21 21 A V H <> S+ 0 0 31 -3,-0.5 4,-2.4 1,-0.2 5,-0.2 0.897 76.0 50.9 -58.7 -48.2 -10.0 0.3 26.0 22 22 A A H > S+ 0 0 24 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.919 108.9 49.9 -64.4 -38.7 -6.9 1.3 28.1 23 23 A G H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 113.6 46.3 -65.1 -43.9 -5.8 -2.2 28.9 24 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.6 -7,-0.2 -1,-0.2 0.905 110.7 52.1 -64.4 -42.4 -6.0 -3.3 25.3 25 25 A G H X S+ 0 0 2 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.904 109.7 49.0 -65.3 -37.2 -4.2 -0.3 24.1 26 26 A Q H X S+ 0 0 33 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.943 112.8 47.8 -60.1 -48.8 -1.3 -0.8 26.5 27 27 A D H X S+ 0 0 44 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.879 112.9 48.9 -63.4 -41.4 -1.0 -4.5 25.4 28 28 A I H X S+ 0 0 5 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.941 113.9 44.2 -68.5 -42.1 -1.2 -3.6 21.7 29 29 A L H X S+ 0 0 4 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.920 113.6 50.6 -68.4 -39.8 1.5 -0.9 21.9 30 30 A I H X S+ 0 0 6 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.933 111.7 47.9 -62.2 -43.1 3.8 -3.0 24.1 31 31 A R H X S+ 0 0 98 -4,-2.4 4,-2.6 -5,-0.2 5,-0.3 0.933 112.4 49.6 -62.4 -40.1 3.5 -5.9 21.7 32 32 A L H X S+ 0 0 9 -4,-2.6 4,-2.3 1,-0.2 7,-0.3 0.942 113.7 45.0 -60.2 -48.1 4.2 -3.6 18.7 33 33 A F H < S+ 0 0 3 -4,-2.8 7,-0.2 1,-0.2 -1,-0.2 0.847 116.5 45.3 -71.0 -33.9 7.2 -2.1 20.3 34 34 A K H < S+ 0 0 107 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.864 118.6 41.7 -72.0 -40.4 8.7 -5.4 21.5 35 35 A S H < S+ 0 0 54 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.811 130.9 24.5 -77.2 -29.1 8.0 -7.2 18.2 36 36 A H >X - 0 0 46 -4,-2.3 3,-2.5 -5,-0.3 4,-0.6 -0.696 65.7-178.6-140.8 79.3 9.2 -4.3 16.0 37 37 A P H >> S+ 0 0 86 0, 0.0 4,-1.1 0, 0.0 3,-0.6 0.771 77.8 72.1 -56.4 -27.2 11.6 -2.0 17.9 38 38 A E H 34 S+ 0 0 79 1,-0.2 4,-0.4 2,-0.2 -5,-0.1 0.788 91.3 60.7 -56.1 -27.8 11.9 0.3 14.9 39 39 A T H X4 S+ 0 0 4 -3,-2.5 3,-1.6 -7,-0.3 4,-0.3 0.893 96.4 57.0 -69.6 -35.7 8.3 1.4 15.7 40 40 A L H X< S+ 0 0 25 -3,-0.6 3,-2.1 -4,-0.6 6,-0.3 0.863 96.9 65.4 -62.0 -31.2 9.2 2.7 19.1 41 41 A E T 3< S+ 0 0 137 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.682 89.2 65.8 -66.6 -18.4 11.8 4.9 17.5 42 42 A K T < S+ 0 0 84 -3,-1.6 2,-0.7 -4,-0.4 -1,-0.3 0.568 91.3 73.2 -74.5 -12.8 9.0 6.9 15.7 43 43 A F X> - 0 0 47 -3,-2.1 4,-1.6 -4,-0.3 3,-1.6 -0.846 53.3-178.3-109.1 98.4 7.7 8.1 19.1 44 44 A D T 34 S+ 0 0 132 -2,-0.7 4,-0.4 1,-0.3 3,-0.3 0.894 88.1 63.4 -53.0 -32.3 10.0 10.8 20.6 45 45 A R T 34 S+ 0 0 104 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.655 117.5 24.1 -62.2 -30.5 7.4 10.6 23.6 46 46 A F T X4 S+ 0 0 1 -3,-1.6 3,-2.5 -6,-0.3 -1,-0.2 0.465 85.1 102.0-123.8 -4.2 8.3 6.9 24.3 47 47 A K T 3< S+ 0 0 88 -4,-1.6 -2,-0.1 -3,-0.3 -3,-0.1 0.773 76.1 67.8 -68.3 -10.0 11.8 6.2 23.0 48 48 A H T 3 S+ 0 0 113 -4,-0.4 2,-0.6 -3,-0.1 -1,-0.3 0.630 75.8 100.6 -75.9 -9.5 13.1 6.5 26.7 49 49 A L < + 0 0 7 -3,-2.5 3,-0.1 1,-0.2 -3,-0.0 -0.660 42.4 167.7 -85.1 120.9 11.3 3.3 27.6 50 50 A K + 0 0 156 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.501 56.2 42.7-112.6 -11.8 13.8 0.5 27.6 51 51 A T S > S- 0 0 65 1,-0.1 4,-2.5 0, 0.0 5,-0.2 -0.969 77.7-117.6-133.4 158.7 11.9 -2.4 29.3 52 52 A E H > S+ 0 0 72 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.901 116.6 55.4 -63.9 -37.3 8.5 -3.9 29.1 53 53 A A H > S+ 0 0 72 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.913 106.9 49.5 -61.9 -39.5 8.0 -3.0 32.8 54 54 A E H > S+ 0 0 84 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.905 111.5 50.0 -66.5 -37.7 8.8 0.6 32.1 55 55 A M H >< S+ 0 0 12 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.937 110.1 49.4 -60.8 -45.5 6.3 0.5 29.2 56 56 A K H 3< S+ 0 0 100 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.809 110.9 51.4 -64.8 -26.1 3.6 -1.0 31.4 57 57 A A H 3< S+ 0 0 84 -4,-1.6 2,-0.7 -5,-0.2 -1,-0.3 0.528 84.8 105.4 -86.8 -8.3 4.3 1.7 34.1 58 58 A S S+ 0 0 128 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.899 88.5 56.8 -68.9 -32.1 0.7 6.5 32.0 60 60 A D H > S+ 0 0 55 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.914 106.0 50.3 -67.0 -34.1 1.4 8.5 28.9 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.937 109.7 51.1 -65.4 -41.7 1.7 5.2 26.9 62 62 A K H X S+ 0 0 65 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.913 108.4 52.5 -62.1 -40.2 -1.6 4.1 28.3 63 63 A K H X S+ 0 0 122 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.914 109.4 48.8 -59.8 -45.9 -3.2 7.4 27.3 64 64 A H H X S+ 0 0 34 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.873 104.5 58.7 -66.9 -32.5 -1.9 7.0 23.7 65 65 A G H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.912 106.2 49.0 -58.3 -41.7 -3.2 3.5 23.5 66 66 A V H X S+ 0 0 50 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.931 109.0 52.9 -62.8 -44.6 -6.6 4.9 24.2 67 67 A T H X S+ 0 0 81 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.933 112.4 45.4 -55.5 -47.7 -6.2 7.6 21.6 68 68 A V H X S+ 0 0 42 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.946 115.1 44.5 -61.8 -50.1 -5.3 4.9 19.0 69 69 A L H X S+ 0 0 4 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.849 110.7 54.8 -70.8 -29.4 -8.0 2.4 19.8 70 70 A T H X S+ 0 0 78 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.934 111.5 45.3 -69.0 -40.2 -10.7 5.2 20.0 71 71 A A H X S+ 0 0 44 -4,-2.0 4,-1.7 -5,-0.3 -2,-0.2 0.921 114.4 47.9 -66.8 -42.9 -9.8 6.3 16.5 72 72 A L H X S+ 0 0 11 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.917 110.1 53.0 -63.8 -42.2 -9.7 2.7 15.2 73 73 A G H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.919 106.5 51.9 -59.2 -43.4 -13.1 2.0 16.8 74 74 A A H X S+ 0 0 50 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.884 112.2 47.8 -61.0 -35.8 -14.7 5.0 15.1 75 75 A I H ><>S+ 0 0 6 -4,-1.7 3,-1.4 1,-0.2 5,-0.6 0.950 111.1 49.2 -70.4 -46.1 -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 0.868 104.2 58.6 -61.9 -40.7 -14.5 0.1 12.3 77 77 A K H 3<5S+ 0 0 104 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.665 96.2 64.7 -66.9 -12.9 -18.0 1.2 13.3 78 78 A K T X<5S- 0 0 95 -3,-1.4 3,-2.4 -4,-0.5 -1,-0.3 0.519 97.7-142.5 -81.6 -8.2 -18.3 3.0 9.8 79 79 A K T < 5S- 0 0 69 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.884 72.7 -36.7 52.9 49.5 -18.0 -0.5 8.2 80 80 A G T 3 > + 0 0 8 -2,-1.6 4,-2.6 1,-0.2 3,-0.6 0.155 16.5 118.7-114.1 20.0 -14.7 5.7 6.7 83 83 A E H 3> S+ 0 0 107 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.911 77.7 53.1 -55.1 -44.6 -13.3 8.3 4.3 84 84 A A H 34 S+ 0 0 75 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.833 114.0 42.2 -62.1 -36.3 -13.9 11.2 6.7 85 85 A E H <> S+ 0 0 58 -3,-0.6 4,-1.0 1,-0.1 -1,-0.2 0.866 114.5 49.3 -80.6 -36.0 -12.1 9.5 9.5 86 86 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.860 95.5 71.0 -73.8 -34.5 -9.2 8.2 7.4 87 87 A K H X S+ 0 0 88 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.948 104.1 39.3 -47.6 -59.2 -8.2 11.4 5.6 88 88 A P H > S+ 0 0 74 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.880 116.4 50.7 -65.1 -35.3 -6.8 13.2 8.6 89 89 A L H X S+ 0 0 42 -4,-1.0 4,-2.6 2,-0.2 5,-0.2 0.921 112.4 46.3 -67.4 -44.4 -5.2 10.1 10.0 90 90 A A H X S+ 0 0 1 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.926 112.6 51.8 -64.1 -43.9 -3.4 9.3 6.7 91 91 A Q H X S+ 0 0 86 -4,-2.5 4,-2.4 -5,-0.3 5,-0.5 0.944 113.3 41.6 -59.2 -47.4 -2.4 12.8 6.3 92 92 A S H X>S+ 0 0 36 -4,-2.5 5,-3.0 -5,-0.2 4,-1.8 0.913 116.7 48.3 -68.9 -38.5 -0.8 13.1 9.8 93 93 A H H <>S+ 0 0 52 -4,-2.6 6,-2.7 -5,-0.2 5,-0.5 0.893 118.1 40.7 -75.1 -31.1 0.9 9.6 9.7 94 94 A A H <5S+ 0 0 1 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.955 128.8 24.1 -72.5 -50.8 2.3 10.2 6.2 95 95 A T H <5S+ 0 0 63 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.745 134.1 23.5 -98.1 -27.1 3.5 13.8 6.4 96 96 A K T <5S+ 0 0 162 -4,-1.8 -3,-0.2 -5,-0.5 -4,-0.1 0.807 130.2 32.0-105.7 -55.6 4.1 14.5 10.1 97 97 A H T > - 0 0 50 0, 0.0 3,-1.5 0, 0.0 4,-0.8 -0.358 20.7-116.9 -65.4 150.6 5.4 3.6 6.8 101 101 A I H >> S+ 0 0 36 1,-0.3 4,-1.7 2,-0.2 3,-0.9 0.852 114.5 65.7 -54.4 -36.1 2.5 1.4 5.7 102 102 A K H 3> S+ 0 0 108 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.879 95.5 56.4 -56.4 -34.3 4.5 -1.6 6.8 103 103 A Y H <> S+ 0 0 44 -3,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.826 102.1 56.0 -71.4 -23.2 4.2 -0.3 10.4 104 104 A L H < + 0 0 29 -4,-2.2 3,-1.3 -5,-0.2 4,-0.4 -0.273 62.8 151.2-136.7 53.2 -11.4 -12.6 23.8 120 120 A P G > S+ 0 0 79 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.878 73.9 55.4 -65.1 -32.6 -10.9 -16.1 22.5 121 121 A G G 3 S+ 0 0 76 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.744 117.5 36.4 -69.7 -21.2 -14.6 -17.1 22.6 122 122 A D G < S+ 0 0 56 -3,-1.3 -1,-0.3 -7,-0.2 -109,-0.2 0.194 113.5 61.4-108.8 13.1 -15.5 -14.2 20.4 123 123 A F < + 0 0 0 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.1 -0.226 66.1 145.4-141.6 51.6 -12.4 -14.4 18.3 124 124 A G S > S- 0 0 28 -3,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.119 71.9 -78.5 -70.0-175.8 -12.4 -17.8 16.6 125 125 A A H > S+ 0 0 77 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.838 130.3 56.4 -66.5 -35.2 -11.0 -18.2 13.2 126 126 A D H > S+ 0 0 106 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.961 113.6 41.4 -55.9 -50.6 -14.2 -16.7 11.4 127 127 A A H > S+ 0 0 2 2,-0.2 4,-2.8 -3,-0.2 -2,-0.2 0.871 112.1 53.8 -69.7 -34.6 -13.8 -13.6 13.5 128 128 A Q H X S+ 0 0 63 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.928 110.1 48.9 -64.5 -38.7 -10.0 -13.5 13.1 129 129 A G H X S+ 0 0 37 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.915 112.1 48.0 -66.2 -39.4 -10.4 -13.7 9.3 130 130 A A H X S+ 0 0 2 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.930 112.3 48.6 -67.9 -40.4 -13.0 -10.9 9.3 131 131 A M H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.907 108.6 54.1 -66.5 -37.4 -10.8 -8.7 11.5 132 132 A N H X S+ 0 0 49 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.940 109.8 48.2 -58.3 -44.8 -7.9 -9.3 9.3 133 133 A K H X S+ 0 0 92 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.900 110.7 50.9 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