==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 13-JUL-05 2BW9 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR M.SCHMIDT,K.NIENHAUS,R.PAHL,A.KRASSELT,S.ANDERSON,F.PARAK, . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 79.1 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 . 20 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 M V 0 0 166 0, 0.0 2,-0.2 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 129.2 27.3 11.8 -11.6 2 2 M L - 0 0 13 1,-0.1 2,-0.1 77,-0.1 128,-0.0 -0.564 360.0-120.6 -87.4 151.4 28.9 15.1 -10.5 3 3 M S > - 0 0 59 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.458 26.0-110.2 -85.8 163.5 30.0 17.8 -13.0 4 4 M E H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.872 121.7 56.1 -59.2 -36.2 33.6 19.0 -13.3 5 5 M G H > S+ 0 0 46 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.893 107.1 47.3 -63.0 -41.2 32.3 22.3 -11.9 6 6 M E H > S+ 0 0 50 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.891 109.7 53.2 -68.2 -40.1 30.8 20.5 -8.8 7 7 M W H X S+ 0 0 15 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.910 105.4 55.5 -62.0 -40.2 34.0 18.6 -8.2 8 8 M Q H X S+ 0 0 99 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.901 104.8 51.6 -60.1 -42.0 35.9 21.8 -8.2 9 9 M L H X S+ 0 0 68 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.889 113.1 47.0 -62.0 -37.0 33.7 23.3 -5.5 10 10 M V H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 3,-0.2 0.947 114.1 44.1 -68.6 -52.2 34.4 20.2 -3.4 11 11 M L H X S+ 0 0 35 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.770 108.3 60.4 -66.6 -25.2 38.2 20.1 -3.9 12 12 M H H < S+ 0 0 93 -4,-2.1 4,-0.4 -5,-0.3 -1,-0.2 0.897 110.7 38.4 -70.4 -39.7 38.5 23.8 -3.3 13 13 M V H >X S+ 0 0 1 -4,-1.3 4,-1.6 -3,-0.2 3,-0.9 0.833 112.2 58.9 -79.2 -30.7 37.1 23.7 0.2 14 14 M W H 3X S+ 0 0 9 -4,-2.0 4,-2.3 1,-0.3 -2,-0.2 0.832 96.1 62.2 -66.7 -30.0 38.9 20.4 0.9 15 15 M A H 3< S+ 0 0 53 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.788 104.3 49.8 -64.9 -24.7 42.2 22.1 0.1 16 16 M K H X4 S+ 0 0 89 -3,-0.9 3,-1.6 -4,-0.4 4,-0.3 0.889 106.7 53.7 -77.8 -42.0 41.4 24.4 3.1 17 17 M V H >< S+ 0 0 4 -4,-1.6 3,-2.3 1,-0.3 7,-0.3 0.916 100.8 61.6 -56.6 -43.8 40.6 21.4 5.3 18 18 M E G >< S+ 0 0 96 -4,-2.3 3,-0.5 1,-0.3 -1,-0.3 0.600 85.7 75.0 -61.2 -12.2 44.0 19.9 4.5 19 19 M A G < S+ 0 0 91 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.710 120.0 10.1 -73.2 -17.2 45.7 22.9 6.1 20 20 M D G <> S+ 0 0 71 -3,-2.3 4,-2.0 -4,-0.3 -1,-0.3 -0.402 71.1 164.1-158.8 70.3 44.8 21.3 9.4 21 21 M V H <> S+ 0 0 45 -3,-0.5 4,-2.4 1,-0.2 5,-0.1 0.892 78.6 52.5 -59.8 -42.4 43.5 17.8 9.0 22 22 M A H > S+ 0 0 17 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.912 110.2 46.9 -61.7 -45.1 43.9 16.9 12.7 23 23 M G H > S+ 0 0 8 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.891 113.6 48.6 -65.1 -38.4 41.9 19.9 14.0 24 24 M H H X S+ 0 0 4 -4,-2.0 4,-2.0 -7,-0.3 -1,-0.2 0.884 108.0 55.4 -68.7 -37.3 39.2 19.3 11.5 25 25 M G H X S+ 0 0 2 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.923 107.6 49.2 -60.2 -44.5 39.1 15.6 12.5 26 26 M Q H X S+ 0 0 39 -4,-2.0 4,-2.4 1,-0.2 5,-0.3 0.909 109.4 50.4 -62.1 -45.9 38.5 16.6 16.1 27 27 M D H X S+ 0 0 52 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.887 111.2 48.9 -61.2 -40.3 35.7 19.0 15.4 28 28 M I H X S+ 0 0 13 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.930 111.2 51.0 -65.2 -45.0 33.8 16.5 13.3 29 29 M W H X S+ 0 0 9 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.953 111.9 44.1 -55.5 -58.4 34.2 13.8 16.0 30 30 M I H X S+ 0 0 15 -4,-2.4 4,-1.9 1,-0.2 5,-0.3 0.897 113.7 52.3 -57.8 -41.3 32.9 15.9 18.9 31 31 M R H X S+ 0 0 91 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.914 112.2 46.0 -61.4 -42.3 30.1 17.1 16.7 32 32 M L H X S+ 0 0 8 -4,-2.5 4,-2.9 1,-0.2 7,-0.2 0.937 114.4 45.2 -66.6 -48.9 29.1 13.5 15.8 33 33 M F H < S+ 0 0 4 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.755 115.9 46.8 -69.9 -24.7 29.3 12.1 19.3 34 34 M K H < S+ 0 0 87 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.870 118.3 40.7 -83.3 -37.2 27.3 15.0 20.8 35 35 M S H < S+ 0 0 48 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.856 134.8 18.9 -76.5 -37.7 24.7 15.0 18.1 36 36 M H >< + 0 0 34 -4,-2.9 3,-2.3 -5,-0.2 4,-0.4 -0.576 66.6 175.9-136.8 72.2 24.4 11.2 17.9 37 37 M P G >> S+ 0 0 77 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.726 73.6 73.4 -48.2 -29.2 25.9 9.6 21.1 38 38 M E G >4 S+ 0 0 83 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.803 86.4 64.1 -60.4 -28.3 24.8 6.1 20.0 39 39 M T G X4 S+ 0 0 5 -3,-2.3 3,-1.7 1,-0.2 4,-0.4 0.836 90.7 65.0 -65.2 -31.0 27.6 6.1 17.4 40 40 M L G X4 S+ 0 0 16 -3,-1.1 3,-1.5 -4,-0.4 6,-0.3 0.821 88.3 69.6 -61.4 -29.9 30.3 6.3 20.1 41 41 M E G << S+ 0 0 106 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.704 88.6 63.8 -61.9 -20.5 29.2 2.8 21.2 42 42 M K G < S+ 0 0 81 -3,-1.7 2,-1.0 -4,-0.3 -1,-0.3 0.764 89.8 73.7 -76.1 -23.9 30.6 1.3 18.0 43 43 M F X> - 0 0 53 -3,-1.5 4,-2.3 -4,-0.4 3,-1.5 -0.738 56.9-178.5 -93.9 94.3 34.2 2.4 19.1 44 44 M D T 34 S+ 0 0 129 -2,-1.0 -1,-0.2 1,-0.3 4,-0.1 0.709 85.5 57.9 -63.3 -16.0 35.3 0.1 21.8 45 45 M R T 34 S+ 0 0 139 1,-0.1 -1,-0.3 -3,-0.1 16,-0.1 0.681 120.7 23.1 -86.6 -19.6 38.4 2.1 21.9 46 46 M F T X4 S+ 0 0 3 -3,-1.5 3,-2.1 -6,-0.3 -2,-0.2 0.460 89.2 100.8-125.1 -5.2 36.7 5.4 22.6 47 47 M K T 3< S+ 0 0 86 -4,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.625 76.4 65.7 -60.3 -12.8 33.3 4.5 24.2 48 48 M H T 3 S+ 0 0 124 -4,-0.1 2,-0.3 -8,-0.1 -1,-0.3 0.633 73.2 109.6 -83.9 -14.1 34.7 5.3 27.7 49 49 M L < + 0 0 15 -3,-2.1 -3,-0.0 1,-0.2 3,-0.0 -0.478 43.9 179.8 -65.7 122.4 35.1 9.0 26.8 50 50 M K + 0 0 169 -2,-0.3 2,-0.2 1,-0.0 -1,-0.2 0.872 53.5 31.0 -93.7 -44.0 32.4 10.9 28.9 51 51 M T S > S- 0 0 67 1,-0.1 4,-1.7 0, 0.0 5,-0.1 -0.628 75.8-111.2-116.9 173.3 32.8 14.6 28.0 52 52 M E H > S+ 0 0 100 2,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.838 118.5 58.3 -68.7 -33.8 33.8 16.9 25.2 53 53 M A H > S+ 0 0 72 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.946 105.9 47.5 -60.6 -48.9 36.8 17.8 27.3 54 54 M E H > S+ 0 0 82 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.875 112.1 50.2 -60.7 -40.3 38.0 14.2 27.4 55 55 M M H >< S+ 0 0 6 -4,-1.7 3,-0.8 1,-0.2 -1,-0.2 0.937 108.7 51.1 -63.9 -47.7 37.4 13.8 23.6 56 56 M K H 3< S+ 0 0 117 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.802 112.7 48.3 -60.8 -27.9 39.4 16.9 22.8 57 57 M A H 3< S+ 0 0 79 -4,-1.6 2,-0.5 -5,-0.2 -1,-0.2 0.649 82.7 108.8 -88.0 -17.4 42.3 15.6 25.0 58 58 M S S+ 0 0 118 -2,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.858 88.4 53.0 -70.1 -34.0 45.6 11.8 21.5 60 60 M D H > S+ 0 0 88 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.897 106.7 50.1 -68.5 -41.5 44.3 8.5 20.0 61 61 M L H > S+ 0 0 4 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.854 110.2 52.4 -64.6 -35.4 41.0 9.9 18.9 62 62 M K H X S+ 0 0 73 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.910 109.1 48.6 -66.0 -44.4 42.9 12.8 17.2 63 63 M K H X S+ 0 0 125 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.897 110.0 52.1 -63.6 -40.1 45.1 10.3 15.3 64 64 M H H X S+ 0 0 52 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.864 103.8 57.5 -65.3 -35.5 42.1 8.3 14.2 65 65 M G H X S+ 0 0 1 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.893 106.1 49.9 -61.2 -40.0 40.5 11.5 12.9 66 66 M V H X S+ 0 0 41 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.919 109.7 50.7 -64.9 -41.5 43.5 12.1 10.6 67 67 M T H X S+ 0 0 90 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.921 113.1 47.2 -60.9 -43.3 43.3 8.5 9.4 68 68 M V H X S+ 0 0 44 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.957 113.4 44.4 -62.8 -56.4 39.6 8.9 8.6 69 69 M L H X S+ 0 0 7 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.809 110.9 56.0 -61.8 -30.3 39.8 12.2 6.8 70 70 M T H X S+ 0 0 84 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.911 108.5 46.9 -68.2 -42.5 42.9 11.1 4.8 71 71 M A H X S+ 0 0 46 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.899 114.0 47.7 -64.5 -41.4 41.0 8.1 3.5 72 72 M L H X S+ 0 0 22 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.889 109.8 53.3 -66.6 -39.9 38.0 10.3 2.6 73 73 M G H X S+ 0 0 3 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.898 105.2 53.3 -62.4 -42.2 40.2 12.8 0.9 74 74 M A H < S+ 0 0 46 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.884 110.6 49.3 -60.6 -36.9 41.8 10.1 -1.3 75 75 M I H >< S+ 0 0 6 -4,-1.4 3,-1.7 1,-0.2 5,-0.5 0.967 110.3 47.6 -66.9 -52.7 38.3 9.1 -2.4 76 76 M L H >< S+ 0 0 5 -4,-2.6 3,-1.9 1,-0.3 -2,-0.2 0.864 105.5 59.9 -56.7 -39.2 37.1 12.7 -3.2 77 77 M K T 3< S+ 0 0 111 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.665 94.6 64.8 -66.2 -14.2 40.3 13.3 -5.2 78 78 M K T X S- 0 0 97 -3,-1.7 3,-1.9 -4,-0.4 -1,-0.3 0.529 97.1-143.6 -83.8 -8.1 39.3 10.4 -7.5 79 79 M K T < S- 0 0 61 -3,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.858 73.2 -33.1 46.2 50.9 36.2 12.4 -8.6 80 80 M G T 3 S+ 0 0 24 -5,-0.5 2,-1.0 1,-0.1 -1,-0.3 0.149 118.7 100.1 98.6 -21.1 33.9 9.4 -8.9 81 81 M H < + 0 0 131 -3,-1.9 3,-0.2 1,-0.2 4,-0.1 -0.468 45.2 123.1 -95.2 59.5 36.6 6.8 -10.0 82 82 M H > + 0 0 5 -2,-1.0 4,-2.1 1,-0.2 3,-0.3 0.159 20.1 119.1-110.0 17.9 36.9 5.4 -6.5 83 83 M E H > S+ 0 0 114 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.894 79.2 47.3 -49.3 -50.4 36.1 1.7 -6.9 84 84 M A H 4 S+ 0 0 66 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.864 112.9 49.0 -62.8 -38.4 39.5 0.5 -5.7 85 85 M E H > S+ 0 0 55 -3,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.816 109.6 52.7 -71.6 -32.3 39.4 2.7 -2.6 86 86 M L H X S+ 0 0 3 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.859 92.9 70.5 -75.5 -34.9 35.9 1.7 -1.6 87 87 M K H X S+ 0 0 124 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.920 102.2 40.6 -50.2 -55.8 36.3 -2.1 -1.6 88 88 M P H > S+ 0 0 81 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.837 116.7 51.0 -65.1 -29.2 38.5 -2.4 1.5 89 89 M L H X S+ 0 0 45 -4,-0.7 4,-2.1 -3,-0.2 -2,-0.2 0.876 110.3 48.2 -74.3 -39.4 36.5 0.2 3.4 90 90 M A H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 5,-0.4 0.892 110.4 53.3 -68.0 -37.7 33.2 -1.5 2.7 91 91 M Q H X S+ 0 0 121 -4,-2.2 4,-2.5 -5,-0.3 5,-0.5 0.960 113.5 39.8 -63.7 -50.6 34.5 -4.8 3.8 92 92 M S H X>S+ 0 0 37 -4,-1.9 5,-2.5 1,-0.2 4,-1.8 0.917 118.1 47.3 -65.6 -44.0 35.8 -3.7 7.2 93 93 M H H <5S+ 0 0 55 -4,-2.1 6,-3.2 3,-0.2 -1,-0.2 0.765 120.0 38.2 -71.5 -23.2 32.8 -1.4 7.9 94 94 M A H <5S+ 0 0 1 -4,-1.7 -2,-0.2 4,-0.2 -3,-0.2 0.907 128.3 29.1 -89.9 -47.3 30.3 -4.0 6.9 95 95 M T H <5S+ 0 0 89 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.819 133.0 20.8 -85.2 -36.6 31.9 -7.2 8.3 96 96 M K T <5S+ 0 0 166 -4,-1.8 -3,-0.2 -5,-0.5 -4,-0.1 0.882 133.4 28.2-100.2 -56.0 34.0 -6.1 11.3 97 97 M H S > - 0 0 26 0, 0.0 3,-1.3 0, 0.0 4,-0.8 -0.265 23.1-112.8 -68.7 157.2 24.9 0.9 9.2 101 101 M I H >> S+ 0 0 27 1,-0.3 4,-1.7 2,-0.2 3,-0.8 0.835 114.3 68.7 -56.9 -34.7 24.3 3.4 6.4 102 102 M K H 3> S+ 0 0 130 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.844 98.5 50.9 -54.9 -34.1 22.3 5.6 8.8 103 103 M Y H <> S+ 0 0 51 -3,-1.3 4,-1.9 2,-0.2 -1,-0.3 0.765 104.7 54.9 -76.2 -26.5 25.6 6.3 10.7 104 104 M L H < + 0 0 28 -4,-2.3 3,-1.2 -5,-0.3 4,-0.3 -0.280 60.4 148.0-134.1 53.1 34.9 28.0 6.0 120 120 M P G > S+ 0 0 88 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.811 75.3 58.2 -57.2 -31.2 31.8 30.2 5.2 121 121 M G G 3 S+ 0 0 73 1,-0.2 3,-0.2 -3,-0.1 -2,-0.1 0.793 117.8 31.8 -70.3 -26.5 33.6 32.1 2.5 122 122 M N G < S+ 0 0 56 -3,-1.2 -1,-0.2 -7,-0.2 -109,-0.1 0.123 113.6 64.4-114.3 15.6 34.2 28.8 0.6 123 123 M F < + 0 0 3 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.1 -0.386 65.7 146.9-138.1 59.5 31.1 27.0 1.7 124 124 M G > - 0 0 38 -3,-0.2 4,-2.8 1,-0.0 5,-0.3 -0.121 68.3 -77.1 -80.3-174.6 28.2 28.9 0.2 125 125 M A H > S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.874 132.2 45.5 -55.0 -45.1 24.9 27.3 -1.0 126 126 M D H > S+ 0 0 134 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.919 113.3 50.0 -67.2 -42.6 26.3 26.0 -4.2 127 127 M A H > S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.911 111.9 47.4 -61.8 -43.5 29.5 24.7 -2.6 128 128 M Q H X S+ 0 0 69 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.903 108.5 56.9 -65.0 -38.1 27.4 22.9 0.1 129 129 M G H X S+ 0 0 40 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.925 109.6 44.5 -57.4 -44.8 25.2 21.5 -2.7 130 130 M A H X S+ 0 0 3 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.900 112.7 50.3 -66.9 -43.3 28.2 19.9 -4.4 131 131 M M H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.907 110.6 50.3 -63.6 -41.5 29.7 18.5 -1.2 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