==== 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 01-SEP-08 3ECL . 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) . 8239.0 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 . 18 11.8 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 0 166 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 128.0 -1.9 5.2 0.6 2 2 A L - 0 0 11 131,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.559 360.0-124.5 -75.4 146.2 -0.8 7.0 3.8 3 3 A S > - 0 0 58 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.389 27.4-105.6 -77.3 167.7 2.6 8.7 3.9 4 4 A E H > S+ 0 0 136 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.912 123.3 53.6 -58.7 -42.0 5.2 7.8 6.6 5 5 A G H > S+ 0 0 43 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.893 108.1 49.8 -60.8 -40.5 4.4 11.0 8.3 6 6 A E H > S+ 0 0 49 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.927 109.6 50.9 -62.7 -46.6 0.7 10.2 8.4 7 7 A W H X S+ 0 0 13 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.901 106.9 54.9 -58.3 -39.8 1.4 6.7 9.8 8 8 A Q H X S+ 0 0 148 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.915 108.1 48.5 -62.5 -38.1 3.6 8.3 12.5 9 9 A L H X S+ 0 0 53 -4,-1.8 4,-1.8 2,-0.2 5,-0.2 0.912 113.0 48.7 -62.6 -42.7 0.7 10.6 13.6 10 10 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.935 116.1 41.0 -60.9 -51.1 -1.7 7.5 13.6 11 11 A L H X S+ 0 0 44 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.775 108.2 61.3 -77.9 -20.6 0.6 5.3 15.7 12 12 A H H X S+ 0 0 94 -4,-1.9 4,-0.7 -5,-0.3 -1,-0.2 0.951 111.4 38.5 -68.6 -46.3 1.7 8.1 18.0 13 13 A V H >X S+ 0 0 0 -4,-1.8 4,-1.4 1,-0.2 3,-0.9 0.899 112.7 57.5 -68.7 -37.7 -1.9 8.6 19.2 14 14 A W H 3X S+ 0 0 3 -4,-2.3 4,-1.8 1,-0.3 3,-0.3 0.888 98.6 59.9 -61.9 -33.0 -2.5 4.9 19.1 15 15 A A H 3< S+ 0 0 64 -4,-2.0 -1,-0.3 1,-0.2 4,-0.2 0.809 104.1 52.3 -62.9 -29.4 0.4 4.4 21.6 16 16 A K H X< S+ 0 0 86 -3,-0.9 3,-0.9 -4,-0.7 -1,-0.2 0.806 105.1 55.2 -69.5 -32.6 -1.6 6.6 23.9 17 17 A V H >< S+ 0 0 1 -4,-1.4 3,-2.2 -3,-0.3 7,-0.3 0.877 95.8 65.8 -70.2 -35.7 -4.7 4.4 23.6 18 18 A E G >< S+ 0 0 75 -4,-1.8 3,-0.6 1,-0.3 -1,-0.2 0.677 84.3 73.8 -72.2 -3.4 -2.8 1.4 24.6 19 19 A A G < S+ 0 0 90 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.730 119.2 12.9 -73.2 -17.3 -2.4 2.8 28.1 20 20 A D G <> S+ 0 0 71 -3,-2.2 4,-2.1 -4,-0.2 -1,-0.3 -0.386 73.4 162.4-157.8 66.6 -6.0 2.1 28.7 21 21 A V H <> S+ 0 0 31 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.918 76.8 51.8 -58.2 -47.5 -7.3 -0.2 26.0 22 22 A A H > S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.916 108.5 49.0 -63.9 -37.6 -10.3 -1.2 28.0 23 23 A G H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 113.3 47.8 -68.7 -41.2 -11.6 2.3 28.8 24 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.7 -7,-0.3 -1,-0.2 0.912 110.1 52.1 -60.4 -44.6 -11.2 3.3 25.2 25 25 A G H X S+ 0 0 1 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.906 110.8 48.2 -63.1 -41.3 -13.1 0.2 24.0 26 26 A Q H X S+ 0 0 33 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.944 113.3 47.2 -60.3 -48.2 -16.0 1.0 26.4 27 27 A D H X S+ 0 0 45 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.905 114.2 47.6 -63.5 -42.0 -16.2 4.6 25.3 28 28 A I H X S+ 0 0 3 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.928 114.2 43.7 -68.1 -49.7 -16.1 3.6 21.7 29 29 A L H X S+ 0 0 4 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.916 114.4 50.7 -62.2 -40.2 -18.7 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 0.933 111.4 47.9 -63.6 -43.6 -21.0 2.9 23.9 31 31 A R H X S+ 0 0 98 -4,-2.3 4,-2.9 -5,-0.3 5,-0.3 0.931 112.2 50.2 -59.4 -45.0 -20.7 5.9 21.6 32 32 A L H X S+ 0 0 8 -4,-2.5 4,-2.1 1,-0.2 7,-0.3 0.936 113.5 44.9 -55.7 -50.3 -21.4 3.6 18.6 33 33 A F H < S+ 0 0 3 -4,-2.7 7,-0.2 1,-0.2 -1,-0.2 0.862 117.6 44.3 -67.9 -36.8 -24.5 2.0 20.3 34 34 A K H < S+ 0 0 106 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.904 118.4 41.2 -72.6 -44.9 -25.8 5.4 21.4 35 35 A S H < S+ 0 0 53 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.788 132.1 23.5 -74.6 -26.9 -25.2 7.3 18.1 36 36 A H >X - 0 0 47 -4,-2.1 3,-2.5 -5,-0.3 4,-0.6 -0.652 66.2-179.1-142.3 79.6 -26.4 4.4 15.9 37 37 A P H 3> S+ 0 0 85 0, 0.0 4,-1.2 0, 0.0 3,-0.4 0.743 77.3 72.3 -60.9 -22.3 -28.7 2.0 17.8 38 38 A E H 34 S+ 0 0 78 1,-0.2 4,-0.5 2,-0.2 -5,-0.1 0.805 91.9 60.8 -59.5 -24.6 -29.1 -0.3 14.8 39 39 A T H X4 S+ 0 0 4 -3,-2.5 3,-1.3 -7,-0.3 4,-0.2 0.899 98.7 54.2 -71.6 -36.4 -25.5 -1.4 15.6 40 40 A L H >< S+ 0 0 23 -4,-0.6 3,-2.2 -3,-0.4 6,-0.3 0.872 98.7 63.8 -64.4 -35.1 -26.4 -2.7 19.1 41 41 A E T 3< S+ 0 0 127 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.715 91.3 65.6 -63.3 -22.2 -29.0 -4.8 17.5 42 42 A K T < S+ 0 0 84 -3,-1.3 2,-0.8 -4,-0.5 -1,-0.3 0.575 90.4 75.6 -72.1 -11.3 -26.3 -6.8 15.7 43 43 A F X> + 0 0 48 -3,-2.2 4,-2.0 -4,-0.2 3,-1.5 -0.821 50.7 179.1-108.7 99.2 -25.0 -8.0 19.0 44 44 A D T 34 S+ 0 0 128 -2,-0.8 4,-0.3 1,-0.3 -1,-0.2 0.852 89.0 62.8 -57.0 -29.3 -27.0 -10.8 20.6 45 45 A R T 34 S+ 0 0 110 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.725 119.1 19.4 -63.6 -28.6 -24.4 -10.6 23.3 46 46 A F T X4 S+ 0 0 1 -3,-1.5 3,-2.4 -6,-0.3 -2,-0.2 0.454 88.4 101.1-123.9 -12.0 -25.2 -6.9 24.2 47 47 A K T 3< S+ 0 0 82 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.631 72.3 71.3 -69.8 -5.6 -28.7 -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 0.633 76.4 100.3 -72.6 -16.2 -30.2 -6.5 26.5 49 49 A L < + 0 0 8 -3,-2.4 3,-0.1 1,-0.2 -3,-0.0 -0.619 42.5 167.3 -76.5 126.7 -28.4 -3.3 27.5 50 50 A K + 0 0 155 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.511 55.8 43.9-120.0 -13.0 -30.9 -0.4 27.4 51 51 A T S > S- 0 0 64 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.953 77.6-118.2-131.7 159.6 -29.1 2.5 29.2 52 52 A E H > S+ 0 0 76 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.904 116.2 55.6 -61.9 -38.0 -25.6 4.0 29.1 53 53 A A H > S+ 0 0 70 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.924 107.1 49.0 -61.5 -40.4 -25.2 3.1 32.8 54 54 A E H > S+ 0 0 87 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.920 111.3 50.0 -64.4 -41.4 -26.0 -0.5 32.0 55 55 A M H >< S+ 0 0 11 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.923 110.5 49.3 -59.2 -46.9 -23.5 -0.5 29.2 56 56 A K H 3< S+ 0 0 103 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.797 110.4 52.2 -64.2 -28.2 -20.8 1.1 31.4 57 57 A A H 3< S+ 0 0 82 -4,-1.7 2,-0.7 -5,-0.2 -1,-0.3 0.495 84.5 104.4 -84.2 -9.5 -21.4 -1.6 34.1 58 58 A S S+ 0 0 128 -2,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.886 88.7 56.4 -67.8 -35.0 -17.8 -6.4 32.1 60 60 A D H > S+ 0 0 58 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.894 105.5 50.7 -64.5 -36.2 -18.4 -8.4 29.0 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.922 110.3 50.8 -65.7 -41.1 -18.9 -5.2 26.9 62 62 A K H X S+ 0 0 66 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.925 109.3 50.9 -61.0 -42.4 -15.5 -4.0 28.3 63 63 A K H X S+ 0 0 124 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.925 110.2 48.4 -60.7 -44.5 -13.9 -7.3 27.4 64 64 A H H X S+ 0 0 38 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.862 104.7 59.3 -66.9 -33.9 -15.2 -7.1 23.9 65 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.902 106.1 49.1 -56.7 -39.8 -14.0 -3.5 23.6 66 66 A V H X S+ 0 0 50 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.937 109.3 52.4 -67.4 -42.2 -10.5 -4.9 24.3 67 67 A T H X S+ 0 0 83 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.931 112.9 45.0 -55.4 -48.9 -11.0 -7.6 21.6 68 68 A V H X S+ 0 0 41 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.945 115.4 44.5 -62.7 -48.9 -12.0 -5.0 19.0 69 69 A L H X S+ 0 0 3 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.840 110.2 55.4 -71.0 -29.2 -9.2 -2.5 19.8 70 70 A T H X S+ 0 0 79 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.937 110.0 46.7 -64.9 -44.7 -6.5 -5.2 19.9 71 71 A A H X S+ 0 0 45 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.932 114.5 47.3 -64.0 -41.4 -7.5 -6.3 16.4 72 72 A L H X S+ 0 0 12 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.922 110.2 52.1 -66.8 -43.1 -7.5 -2.7 15.2 73 73 A G H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.916 107.7 51.9 -59.7 -39.8 -4.2 -1.9 16.8 74 74 A A H X S+ 0 0 50 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.907 112.2 47.6 -63.6 -39.2 -2.6 -4.9 15.1 75 75 A I H ><>S+ 0 0 6 -4,-1.9 3,-1.5 2,-0.2 5,-0.6 0.953 111.4 49.1 -64.3 -49.0 -3.9 -3.7 11.8 76 76 A L H ><5S+ 0 0 3 -4,-3.0 3,-2.2 1,-0.3 -2,-0.2 0.901 104.6 58.7 -60.7 -38.0 -2.8 -0.1 12.2 77 77 A K H 3<5S+ 0 0 103 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.681 95.9 64.3 -68.8 -12.8 0.7 -1.2 13.2 78 78 A K T X<5S- 0 0 85 -3,-1.5 3,-2.3 -4,-0.6 -1,-0.3 0.519 98.4-141.2 -82.2 -8.4 1.0 -3.0 9.8 79 79 A K T < 5S- 0 0 68 -3,-2.2 -3,-0.1 -4,-0.3 -2,-0.1 0.884 74.1 -37.0 51.3 47.9 0.8 0.4 8.1 80 80 A G T 3 + 0 0 7 -2,-1.5 4,-2.4 1,-0.2 3,-0.4 0.074 15.7 120.7-115.3 20.0 -2.6 -5.8 6.7 83 83 A E H > S+ 0 0 100 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.902 77.6 52.2 -51.3 -47.6 -3.9 -8.5 4.3 84 84 A A H 4 S+ 0 0 70 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.836 112.5 46.9 -64.2 -31.1 -3.5 -11.4 6.7 85 85 A E H > S+ 0 0 54 -3,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.872 111.6 48.4 -79.0 -35.1 -5.3 -9.5 9.4 86 86 A L H X S+ 0 0 0 -4,-2.4 4,-3.4 1,-0.2 5,-0.4 0.781 95.0 73.2 -78.0 -27.9 -8.3 -8.4 7.3 87 87 A K H X S+ 0 0 92 -4,-1.8 4,-2.6 -5,-0.2 5,-0.2 0.964 105.2 34.9 -47.4 -60.1 -9.1 -11.7 5.7 88 88 A P H > S+ 0 0 74 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.870 118.7 51.8 -69.6 -34.6 -10.6 -13.3 8.7 89 89 A L H X S+ 0 0 42 -4,-0.9 4,-2.7 2,-0.2 5,-0.2 0.940 112.7 44.8 -65.2 -47.4 -12.1 -10.1 10.0 90 90 A A H X S+ 0 0 0 -4,-3.4 4,-3.0 1,-0.2 5,-0.4 0.931 113.3 52.6 -61.5 -42.7 -13.9 -9.4 6.7 91 91 A Q H X>S+ 0 0 92 -4,-2.6 4,-2.5 -5,-0.4 5,-0.5 0.942 114.6 39.8 -58.5 -49.2 -15.0 -13.0 6.4 92 92 A S H X>S+ 0 0 33 -4,-2.6 5,-3.0 2,-0.2 4,-1.7 0.902 117.5 49.1 -69.3 -37.5 -16.6 -13.1 9.9 93 93 A H H <5S+ 0 0 50 -4,-2.7 6,-2.8 -5,-0.2 5,-0.5 0.905 118.9 37.1 -71.5 -38.7 -18.0 -9.6 9.6 94 94 A A H <5S+ 0 0 2 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.944 130.0 26.4 -72.5 -50.1 -19.6 -10.1 6.2 95 95 A T H <5S+ 0 0 62 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.712 132.4 22.7 -96.6 -27.2 -20.7 -13.7 6.5 96 96 A K T <> - 0 0 50 0, 0.0 3,-1.5 0, 0.0 4,-0.9 -0.329 20.8-117.5 -60.6 148.7 -22.7 -3.6 6.7 101 101 A I H >> S+ 0 0 32 50,-0.3 4,-1.6 1,-0.3 3,-0.9 0.868 114.9 66.5 -52.8 -35.7 -19.7 -1.5 5.6 102 102 A K H 3> S+ 0 0 109 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.869 94.8 55.9 -57.2 -34.2 -21.6 1.5 6.7 103 103 A Y H <> S+ 0 0 47 -3,-1.5 4,-2.2 1,-0.2 -1,-0.3 0.826 102.0 56.7 -69.8 -24.7 -21.5 0.3 10.3 104 104 A L H < + 0 0 27 -4,-2.3 3,-1.4 -5,-0.2 4,-0.3 -0.320 61.7 151.7-137.6 52.7 -5.8 12.7 23.6 120 120 A P G > S+ 0 0 81 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.874 76.2 55.0 -59.2 -37.1 -6.3 16.3 22.4 121 121 A G G 3 S+ 0 0 74 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.700 118.7 34.8 -67.5 -22.3 -2.6 17.2 22.6 122 122 A D G < S+ 0 0 56 -3,-1.4 -1,-0.3 -7,-0.2 -109,-0.1 0.130 115.1 59.8-113.4 14.0 -1.8 14.2 20.3 123 123 A F < + 0 0 0 -3,-1.4 -1,-0.1 -4,-0.3 -2,-0.1 -0.197 66.4 144.1-144.3 45.0 -4.9 14.4 18.2 124 124 A G S > S- 0 0 30 -3,-0.2 4,-2.7 1,-0.1 3,-0.3 -0.067 72.9 -76.4 -67.2-175.9 -4.9 17.8 16.6 125 125 A A H > S+ 0 0 78 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.863 131.1 55.7 -63.2 -36.4 -6.3 18.2 13.1 126 126 A D H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.945 113.2 41.2 -58.2 -48.3 -3.2 16.7 11.4 127 127 A A H > S+ 0 0 2 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.860 112.5 55.4 -72.0 -33.6 -3.5 13.5 13.4 128 128 A Q H X S+ 0 0 63 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.938 110.0 46.1 -61.7 -42.7 -7.3 13.5 13.0 129 129 A G H X S+ 0 0 36 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.923 113.1 49.6 -67.0 -37.8 -6.9 13.6 9.2 130 130 A A H X S+ 0 0 2 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.923 112.2 47.2 -67.8 -43.7 -4.2 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 0.904 109.6 54.0 -65.4 -35.4 -6.4 8.6 11.5 132 132 A N H X S+ 0 0 49 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.937 109.3 48.9 -62.4 -39.5 -9.3 9.2 9.2 133 133 A K H X S+ 0 0 75 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.899 110.6 50.0 -63.7 -41.5 -7.2 8.1 6.3 134 134 A A H X S+ 0 0 3 -4,-2.4 4,-2.0 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