==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 03-SEP-08 3EDA . 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) . 8319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 82.4 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 . 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 0 176 0, 0.0 2,-0.2 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 121.2 -15.4 -5.3 0.6 2 2 A L - 0 0 12 1,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.525 360.0-122.9 -73.2 146.4 -16.4 -7.0 3.8 3 3 A S > - 0 0 58 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.398 26.7-105.6 -75.9 167.9 -19.8 -8.7 3.9 4 4 A E H > S+ 0 0 136 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.910 123.0 53.7 -61.3 -39.4 -22.3 -7.7 6.6 5 5 A G H > S+ 0 0 43 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.885 107.6 50.3 -62.2 -41.2 -21.6 -11.0 8.3 6 6 A E H > S+ 0 0 43 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.927 109.8 50.9 -60.3 -45.5 -17.9 -10.2 8.4 7 7 A W H X S+ 0 0 13 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.893 106.2 55.8 -60.2 -39.7 -18.6 -6.8 9.9 8 8 A Q H X S+ 0 0 149 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.906 107.4 48.3 -58.5 -40.1 -20.7 -8.3 12.5 9 9 A L H X S+ 0 0 50 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.907 113.1 48.9 -64.5 -41.8 -17.9 -10.6 13.6 10 10 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.941 115.6 41.6 -60.1 -49.2 -15.5 -7.6 13.7 11 11 A L H X S+ 0 0 45 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.796 107.3 62.1 -78.5 -19.3 -17.8 -5.4 15.7 12 12 A H H X S+ 0 0 96 -4,-2.1 4,-0.7 -5,-0.3 -1,-0.2 0.953 111.6 37.7 -69.9 -43.8 -18.9 -8.2 18.1 13 13 A V H >X S+ 0 0 0 -4,-1.7 4,-1.2 1,-0.2 3,-0.8 0.896 112.5 58.4 -70.2 -36.3 -15.3 -8.5 19.3 14 14 A W H 3X S+ 0 0 4 -4,-2.2 4,-1.6 1,-0.3 3,-0.5 0.881 97.7 59.8 -63.9 -31.9 -14.7 -4.8 19.2 15 15 A A H 3< S+ 0 0 62 -4,-1.9 4,-0.3 1,-0.2 -1,-0.3 0.823 102.7 54.8 -62.3 -30.0 -17.6 -4.3 21.6 16 16 A K H X< S+ 0 0 87 -3,-0.8 3,-0.7 -4,-0.7 -1,-0.2 0.810 104.8 54.3 -69.7 -30.5 -15.6 -6.5 24.0 17 17 A V H >< S+ 0 0 1 -4,-1.2 3,-2.3 -3,-0.5 7,-0.2 0.867 94.7 66.1 -69.3 -40.0 -12.6 -4.2 23.6 18 18 A E G >< S+ 0 0 76 -4,-1.6 3,-0.6 1,-0.3 -1,-0.2 0.682 87.1 70.8 -69.3 -6.0 -14.5 -1.1 24.6 19 19 A A G < S+ 0 0 92 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.706 120.4 13.9 -74.6 -17.6 -14.9 -2.5 28.1 20 20 A D G <> S+ 0 0 71 -3,-2.3 4,-2.1 -4,-0.2 -1,-0.3 -0.356 73.4 160.3-154.9 67.8 -11.2 -2.0 28.7 21 21 A V H <> S+ 0 0 30 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.915 76.3 51.6 -60.9 -44.6 -9.9 0.3 26.0 22 22 A A H > S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.924 108.4 50.1 -66.5 -37.8 -6.8 1.3 28.0 23 23 A G H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.919 112.6 47.2 -64.6 -43.3 -5.7 -2.2 28.8 24 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.7 -7,-0.2 -1,-0.2 0.901 109.7 53.0 -62.3 -42.8 -6.0 -3.3 25.3 25 25 A G H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.896 109.8 48.9 -65.3 -36.8 -4.1 -0.2 24.0 26 26 A Q H X S+ 0 0 35 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.936 112.8 46.8 -62.0 -49.2 -1.2 -0.9 26.4 27 27 A D H X S+ 0 0 45 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.873 114.1 48.7 -63.0 -41.7 -1.0 -4.6 25.4 28 28 A I H X S+ 0 0 4 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.936 114.2 42.9 -68.1 -47.1 -1.1 -3.6 21.7 29 29 A L H X S+ 0 0 3 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.915 114.6 51.0 -64.9 -40.5 1.5 -0.9 21.8 30 30 A I H X S+ 0 0 5 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.934 111.1 47.7 -61.5 -44.9 3.8 -3.0 24.0 31 31 A R H X S+ 0 0 96 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.915 112.7 50.1 -58.3 -46.4 3.5 -5.9 21.6 32 32 A L H X S+ 0 0 9 -4,-2.6 4,-2.4 1,-0.2 7,-0.3 0.946 113.0 45.4 -56.3 -48.2 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 0.838 116.4 44.8 -68.2 -38.0 7.3 -2.1 20.3 34 34 A K H < S+ 0 0 111 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.868 118.9 42.1 -69.9 -42.3 8.7 -5.4 21.5 35 35 A S H < S+ 0 0 54 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.814 130.8 23.2 -75.6 -28.7 8.1 -7.2 18.2 36 36 A H >X - 0 0 47 -4,-2.4 3,-2.5 -5,-0.3 4,-0.6 -0.685 66.5-178.8-142.7 81.1 9.2 -4.3 15.9 37 37 A P H >> S+ 0 0 83 0, 0.0 4,-1.1 0, 0.0 3,-0.6 0.761 77.4 71.6 -62.0 -20.8 11.6 -2.0 17.8 38 38 A E H 34 S+ 0 0 79 1,-0.2 4,-0.4 2,-0.2 -5,-0.1 0.797 92.1 61.4 -61.7 -23.7 11.9 0.3 14.9 39 39 A T H X4 S+ 0 0 5 -3,-2.5 3,-1.4 -7,-0.3 4,-0.2 0.891 97.4 55.2 -69.1 -36.8 8.3 1.4 15.6 40 40 A L H X< S+ 0 0 24 -4,-0.6 3,-2.1 -3,-0.6 6,-0.3 0.884 97.7 65.7 -64.5 -33.6 9.2 2.6 19.1 41 41 A E T 3< S+ 0 0 138 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.713 89.7 65.3 -63.3 -22.3 11.8 4.8 17.5 42 42 A K T < S+ 0 0 85 -3,-1.4 2,-0.7 -4,-0.4 -1,-0.3 0.556 90.4 73.9 -75.3 -10.7 9.1 6.9 15.7 43 43 A F X> - 0 0 47 -3,-2.1 4,-1.7 -4,-0.2 3,-1.7 -0.854 52.7-178.3-107.7 102.6 7.8 8.1 19.1 44 44 A D T 34 S+ 0 0 132 -2,-0.7 4,-0.3 1,-0.3 3,-0.2 0.885 89.2 63.5 -56.2 -33.6 10.0 10.8 20.6 45 45 A R T 34 S+ 0 0 106 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.679 117.0 23.1 -58.9 -29.2 7.4 10.5 23.4 46 46 A F T X4 S+ 0 0 0 -3,-1.7 3,-2.3 -6,-0.3 -1,-0.2 0.449 86.7 101.3-126.1 -8.4 8.3 6.8 24.2 47 47 A K T 3< S+ 0 0 93 -4,-1.7 -2,-0.1 1,-0.3 -3,-0.1 0.749 74.0 68.6 -68.5 -9.3 11.8 6.2 23.0 48 48 A H T 3 S+ 0 0 113 -4,-0.3 2,-0.6 -3,-0.1 -1,-0.3 0.619 76.8 101.1 -73.1 -11.3 13.2 6.5 26.7 49 49 A L < + 0 0 7 -3,-2.3 3,-0.1 1,-0.2 -3,-0.0 -0.685 41.3 165.3 -81.6 120.1 11.3 3.2 27.5 50 50 A K + 0 0 150 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.487 56.6 43.4-115.3 -9.7 13.9 0.4 27.5 51 51 A T S > S- 0 0 65 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.960 77.9-118.4-133.5 159.4 12.0 -2.5 29.2 52 52 A E H > S+ 0 0 75 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.894 115.5 56.5 -65.1 -35.6 8.6 -4.0 29.1 53 53 A A H > S+ 0 0 73 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.931 107.0 49.0 -59.9 -39.8 8.1 -3.0 32.8 54 54 A E H > S+ 0 0 87 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.928 111.0 50.7 -66.7 -39.2 8.8 0.6 32.0 55 55 A M H >< S+ 0 0 13 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.932 109.9 48.8 -60.4 -45.2 6.4 0.5 29.2 56 56 A K H 3< S+ 0 0 103 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.780 111.0 52.1 -66.2 -27.8 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 0.490 84.5 104.9 -85.2 -8.5 4.3 1.7 34.0 58 58 A S S+ 0 0 128 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.893 88.6 57.1 -69.8 -34.0 0.7 6.5 32.0 60 60 A D H > S+ 0 0 58 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.910 106.1 49.7 -63.8 -38.2 1.5 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 0.937 110.0 51.5 -63.0 -43.4 1.8 5.3 26.8 62 62 A K H X S+ 0 0 66 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.918 109.1 51.2 -61.0 -42.3 -1.6 4.1 28.3 63 63 A K H X S+ 0 0 117 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.928 109.8 49.0 -60.9 -45.0 -3.1 7.4 27.3 64 64 A H H X S+ 0 0 35 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.865 104.7 58.5 -64.9 -35.7 -1.8 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 0.911 106.8 48.5 -56.0 -42.5 -3.2 3.5 23.5 66 66 A V H X S+ 0 0 50 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.921 109.4 53.0 -64.1 -43.3 -6.6 4.9 24.2 67 67 A T H X S+ 0 0 82 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.941 112.7 45.0 -55.4 -48.8 -6.1 7.6 21.5 68 68 A V H X S+ 0 0 43 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.934 115.7 43.7 -61.7 -51.9 -5.2 4.9 19.0 69 69 A L H X S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.847 110.0 56.2 -71.9 -26.6 -8.0 2.5 19.8 70 70 A T H X S+ 0 0 78 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.941 110.8 45.2 -65.5 -45.2 -10.6 5.2 20.0 71 71 A A H X S+ 0 0 44 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.929 114.3 48.2 -64.8 -43.2 -9.7 6.3 16.5 72 72 A L H X S+ 0 0 10 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.926 110.0 52.2 -64.3 -40.8 -9.6 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 0.917 107.3 51.6 -62.1 -39.8 -13.0 1.9 16.8 74 74 A A H X S+ 0 0 51 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.901 112.6 47.7 -64.1 -34.4 -14.7 4.9 15.1 75 75 A I H ><>S+ 0 0 6 -4,-1.8 3,-1.4 1,-0.2 5,-0.6 0.957 111.6 48.7 -71.6 -44.9 -13.3 3.7 11.8 76 76 A L H ><5S+ 0 0 3 -4,-3.0 3,-2.1 1,-0.3 -2,-0.2 0.884 104.4 58.6 -63.0 -39.2 -14.4 0.1 12.3 77 77 A K H 3<5S+ 0 0 103 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.642 96.4 64.4 -67.3 -13.1 -17.9 1.2 13.2 78 78 A K T X<5S- 0 0 94 -3,-1.4 3,-2.4 -4,-0.5 -1,-0.3 0.500 98.3-141.6 -81.5 -6.3 -18.2 3.0 9.8 79 79 A K T < 5S- 0 0 68 -3,-2.1 -3,-0.1 -4,-0.3 -2,-0.1 0.878 72.7 -38.2 48.2 51.5 -17.9 -0.5 8.2 80 80 A G T 3 > + 0 0 6 -2,-1.6 4,-2.6 1,-0.2 3,-0.7 0.123 16.1 120.5-114.2 22.2 -14.7 5.6 6.7 83 83 A E H 3> S+ 0 0 103 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.899 77.3 52.0 -58.0 -44.7 -13.3 8.3 4.3 84 84 A A H 34 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.801 113.2 44.3 -64.2 -32.9 -13.8 11.2 6.6 85 85 A E H <> S+ 0 0 57 -3,-0.7 4,-1.0 1,-0.1 -1,-0.2 0.865 113.7 48.8 -79.5 -35.0 -12.0 9.4 9.4 86 86 A L H X S+ 0 0 1 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.856 96.1 71.1 -75.1 -34.7 -9.1 8.2 7.4 87 87 A K H X S+ 0 0 93 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.948 104.0 38.5 -45.0 -60.1 -8.2 11.4 5.6 88 88 A P H > S+ 0 0 74 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.876 117.5 49.6 -67.4 -33.8 -6.8 13.2 8.6 89 89 A L H X S+ 0 0 42 -4,-1.0 4,-2.8 2,-0.2 5,-0.3 0.921 112.3 47.5 -69.1 -45.2 -5.1 10.1 10.0 90 90 A A H X S+ 0 0 0 -4,-3.3 4,-2.8 1,-0.2 5,-0.3 0.936 112.6 51.0 -61.2 -43.4 -3.4 9.2 6.7 91 91 A Q H X S+ 0 0 89 -4,-2.6 4,-2.4 -5,-0.3 5,-0.5 0.942 114.1 41.5 -62.4 -46.9 -2.3 12.8 6.3 92 92 A S H X>S+ 0 0 35 -4,-2.6 5,-2.9 -5,-0.2 4,-1.8 0.929 116.9 47.9 -70.4 -35.7 -0.8 13.1 9.8 93 93 A H H <5S+ 0 0 52 -4,-2.8 6,-2.8 -5,-0.2 5,-0.4 0.886 118.2 40.7 -74.5 -34.1 0.8 9.6 9.7 94 94 A A H <5S+ 0 0 1 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.964 129.0 23.8 -70.3 -51.8 2.3 10.1 6.2 95 95 A T H <5S+ 0 0 63 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.745 133.7 24.2 -99.1 -26.3 3.5 13.7 6.4 96 96 A K T <5S+ 0 0 162 -4,-1.8 -3,-0.2 -5,-0.5 -4,-0.1 0.815 130.2 31.6-103.0 -55.3 4.1 14.5 10.1 97 97 A H S > - 0 0 52 0, 0.0 3,-1.5 0, 0.0 4,-0.9 -0.344 20.1-117.7 -63.4 148.7 5.5 3.6 6.7 101 101 A I H >> S+ 0 0 34 1,-0.3 4,-1.6 2,-0.2 3,-1.0 0.866 114.3 66.6 -51.1 -37.3 2.5 1.4 5.6 102 102 A K H 3> S+ 0 0 109 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.861 95.7 54.8 -56.4 -35.7 4.5 -1.6 6.7 103 103 A Y H <> S+ 0 0 44 -3,-1.5 4,-2.2 1,-0.2 -1,-0.3 0.810 101.8 57.3 -71.8 -21.7 4.3 -0.4 10.3 104 104 A L H < + 0 0 27 -4,-2.3 3,-1.5 -5,-0.2 4,-0.3 -0.303 63.2 150.7-136.7 51.5 -11.3 -12.6 23.7 120 120 A P G > S+ 0 0 79 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.866 75.0 55.3 -61.4 -35.6 -10.8 -16.2 22.5 121 121 A G G 3 S+ 0 0 74 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.692 117.9 36.6 -70.7 -17.8 -14.5 -17.2 22.6 122 122 A D G < S+ 0 0 56 -3,-1.5 -1,-0.3 -7,-0.2 -109,-0.2 0.170 114.3 59.7-111.5 14.3 -15.4 -14.2 20.4 123 123 A F < + 0 0 0 -3,-1.4 -2,-0.1 -4,-0.3 -1,-0.1 -0.229 66.7 142.1-144.3 50.1 -12.3 -14.4 18.3 124 124 A G S > S- 0 0 29 -3,-0.2 4,-2.8 1,-0.0 3,-0.3 -0.101 72.9 -74.3 -73.1-173.4 -12.2 -17.8 16.6 125 125 A A H > S+ 0 0 79 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.831 130.8 54.1 -62.4 -39.8 -11.0 -18.2 13.1 126 126 A D H > S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.943 114.4 42.1 -60.4 -46.7 -14.1 -16.7 11.4 127 127 A A H > S+ 0 0 2 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.871 112.0 54.6 -69.0 -34.7 -13.7 -13.6 13.5 128 128 A Q H X S+ 0 0 64 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.924 110.2 47.2 -64.4 -38.3 -9.9 -13.5 13.1 129 129 A G H X S+ 0 0 36 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.909 112.3 49.3 -68.5 -39.7 -10.3 -13.6 9.3 130 130 A A H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.921 111.7 47.8 -66.0 -41.9 -12.9 -10.9 9.3 131 131 A M H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.906 109.6 54.1 -67.0 -35.6 -10.8 -8.6 11.5 132 132 A N H X S+ 0 0 49 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.936 109.6 47.8 -59.8 -41.5 -7.9 -9.3 9.2 133 133 A K H X S+ 0 0 94 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.894 110.7 51.3 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