==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 08-MAR-10 3M3A . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR Y.-W.LIN,N.YEUNG,Y.-G.GAO,K.D.MINER,S.TIAN,H.ROBINSON,Y.LU . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8168.0 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 . 17 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 66.0 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 1 1 0 0 0 0 0 0 1 0 2 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 0 167 0, 0.0 2,-0.3 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 163.9 -1.4 10.2 11.6 2 2 A L - 0 0 11 77,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.786 360.0-126.9-100.1 142.3 1.9 9.6 13.5 3 3 A S > - 0 0 63 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.393 31.8-107.7 -70.9 159.2 2.4 8.6 17.1 4 4 A E H > S+ 0 0 106 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.874 123.2 54.1 -51.9 -40.5 4.6 10.7 19.4 5 5 A G H > S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.935 106.0 51.1 -65.1 -38.4 7.1 7.9 19.2 6 6 A E H > S+ 0 0 49 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 109.3 50.7 -60.8 -42.6 7.1 8.0 15.5 7 7 A W H X S+ 0 0 12 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.912 108.0 53.1 -59.1 -44.5 7.7 11.8 15.6 8 8 A Q H X S+ 0 0 115 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.904 107.4 51.3 -62.4 -38.7 10.6 11.3 18.0 9 9 A L H X S+ 0 0 68 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.911 112.1 47.9 -61.8 -40.7 12.2 8.8 15.5 10 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.894 113.2 46.4 -63.7 -42.9 11.8 11.4 12.8 11 11 A L H X S+ 0 0 49 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.849 106.2 58.8 -78.8 -26.3 13.3 14.2 14.8 12 12 A H H X S+ 0 0 81 -4,-2.2 4,-0.9 -5,-0.2 -1,-0.2 0.928 111.3 40.7 -67.2 -44.1 16.2 12.1 16.0 13 13 A V H >X S+ 0 0 0 -4,-1.6 4,-1.6 1,-0.2 3,-0.7 0.899 111.9 56.7 -73.5 -33.8 17.3 11.5 12.4 14 14 A W H 3X S+ 0 0 7 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.888 97.5 62.2 -61.6 -31.0 16.5 15.1 11.5 15 15 A A H 3X S+ 0 0 51 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.864 102.9 51.8 -59.8 -33.8 18.9 16.2 14.3 16 16 A K H X< S+ 0 0 64 -4,-0.9 3,-0.8 -3,-0.7 4,-0.5 0.855 106.2 53.0 -66.8 -39.2 21.6 14.5 12.3 17 17 A V H >< S+ 0 0 0 -4,-1.6 3,-1.6 1,-0.2 7,-0.3 0.894 102.2 60.0 -61.8 -37.8 20.6 16.4 9.1 18 18 A E H >< S+ 0 0 93 -4,-2.1 3,-0.6 1,-0.3 -1,-0.2 0.735 89.5 69.5 -70.3 -18.9 20.9 19.7 11.0 19 19 A A T << S+ 0 0 92 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.738 124.1 9.5 -64.4 -27.8 24.6 19.0 11.7 20 20 A D T <> S+ 0 0 76 -3,-1.6 4,-1.9 -4,-0.5 -1,-0.3 -0.473 70.5 163.9-152.0 75.9 25.2 19.5 7.9 21 21 A V H <> S+ 0 0 31 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.934 78.0 53.1 -64.3 -44.8 22.1 20.9 6.1 22 22 A A H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.916 108.2 49.8 -59.0 -44.3 24.0 22.0 3.0 23 23 A G H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.934 112.7 46.1 -60.9 -42.9 25.7 18.6 2.5 24 24 A H H X S+ 0 0 3 -4,-1.9 4,-2.5 -7,-0.3 -1,-0.2 0.920 110.5 54.5 -65.0 -38.7 22.4 16.7 2.8 25 25 A G H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.906 109.3 47.4 -62.2 -42.7 20.7 19.2 0.5 26 26 A Q H X S+ 0 0 30 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.937 112.0 48.9 -64.0 -46.6 23.3 18.6 -2.2 27 27 A D H X S+ 0 0 50 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.874 112.0 49.6 -62.3 -38.0 23.2 14.9 -2.0 28 28 A I H X S+ 0 0 2 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.943 113.2 45.0 -66.8 -44.7 19.4 14.9 -2.2 29 29 A H H X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.2 5,-0.3 0.915 111.4 52.0 -65.0 -38.6 19.3 17.2 -5.2 30 30 A I H X S+ 0 0 15 -4,-2.5 4,-2.0 -5,-0.2 5,-0.3 0.946 113.6 45.4 -65.9 -41.7 22.0 15.3 -7.1 31 31 A R H X S+ 0 0 86 -4,-2.0 4,-2.9 -5,-0.2 5,-0.3 0.949 115.7 46.2 -62.9 -49.7 20.1 12.1 -6.5 32 32 A L H X S+ 0 0 0 -4,-3.0 4,-1.8 -5,-0.2 7,-0.3 0.929 113.3 48.7 -55.2 -47.6 16.8 13.6 -7.5 33 33 A F H < S+ 0 0 5 -4,-3.0 7,-0.3 1,-0.2 -1,-0.2 0.815 117.6 40.7 -68.3 -37.8 18.2 15.3 -10.6 34 34 A K H < S+ 0 0 85 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.922 118.5 43.3 -76.1 -47.5 19.9 12.2 -11.8 35 35 A S H < S+ 0 0 56 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.754 132.8 21.0 -67.5 -29.7 17.2 9.6 -11.0 36 36 A H >< - 0 0 35 -4,-1.8 3,-2.6 -5,-0.3 4,-0.5 -0.687 67.9-176.7-143.0 76.8 14.4 11.8 -12.3 37 37 A P T >> S+ 0 0 79 0, 0.0 4,-1.9 0, 0.0 3,-0.8 0.727 77.7 74.8 -59.0 -20.7 15.8 14.4 -14.7 38 38 A E H 3> S+ 0 0 67 1,-0.2 4,-1.2 2,-0.2 -5,-0.1 0.773 90.8 59.9 -61.4 -21.3 12.3 16.0 -15.1 39 39 A T H <> S+ 0 0 5 -3,-2.6 4,-1.0 -7,-0.3 -1,-0.2 0.835 101.0 51.8 -74.4 -32.8 13.0 17.4 -11.6 40 40 A L H X4 S+ 0 0 25 -3,-0.8 3,-0.8 -4,-0.5 6,-0.3 0.938 104.8 56.8 -70.3 -42.7 16.1 19.3 -12.8 41 41 A E H 3< S+ 0 0 122 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.900 104.8 52.1 -52.4 -38.5 14.0 20.8 -15.7 42 42 A K H 3< S+ 0 0 79 -4,-1.2 2,-1.4 1,-0.3 -1,-0.3 0.816 98.1 66.3 -72.1 -24.8 11.7 22.2 -13.0 43 43 A H S XX S+ 0 0 28 -4,-1.0 3,-2.2 -3,-0.8 4,-0.7 -0.579 70.9 169.2 -88.5 69.0 14.7 23.8 -11.2 44 44 A D T 34 + 0 0 115 -2,-1.4 3,-0.3 1,-0.3 4,-0.3 0.773 67.5 62.5 -61.3 -26.4 15.2 26.0 -14.2 45 45 A R T 34 S+ 0 0 161 1,-0.2 -1,-0.3 -3,-0.2 3,-0.2 0.752 116.3 32.3 -69.6 -16.6 17.7 28.2 -12.4 46 46 A F T X4 S+ 0 0 8 -3,-2.2 3,-2.3 -6,-0.3 -2,-0.2 0.463 84.7 102.4-117.6 1.5 19.9 25.1 -12.2 47 47 A K T 3< S+ 0 0 50 -4,-0.7 -1,-0.1 -3,-0.3 -3,-0.1 0.646 71.9 69.9 -69.9 -11.8 19.2 23.2 -15.3 48 48 A H T 3 S+ 0 0 124 -4,-0.3 2,-1.2 -3,-0.2 -1,-0.3 0.495 73.2 96.1 -77.7 -5.5 22.4 24.4 -16.9 49 49 A L < + 0 0 12 -3,-2.3 -1,-0.1 1,-0.2 -3,-0.0 -0.783 51.4 170.8 -86.3 94.8 24.3 22.2 -14.4 50 50 A K + 0 0 160 -2,-1.2 2,-0.3 4,-0.0 -1,-0.2 0.754 53.3 43.3 -79.6 -34.3 24.8 19.2 -16.7 51 51 A T S > S- 0 0 66 -3,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.736 81.9-113.6-119.1 163.5 27.2 17.1 -14.6 52 52 A E H > S+ 0 0 101 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.882 117.8 55.5 -61.6 -34.2 27.6 16.1 -11.0 53 53 A A H > S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.920 109.0 46.5 -67.3 -38.0 30.8 18.1 -10.9 54 54 A E H > S+ 0 0 87 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.903 111.8 52.5 -67.9 -38.4 29.0 21.2 -12.0 55 55 A M H >< S+ 0 0 9 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.929 110.9 46.0 -57.7 -48.6 26.2 20.5 -9.5 56 56 A K H 3< S+ 0 0 127 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.795 109.3 55.2 -68.1 -29.9 28.7 20.2 -6.6 57 57 A A H 3< S+ 0 0 84 -4,-1.7 2,-0.8 -5,-0.2 -1,-0.3 0.597 84.4 103.2 -77.7 -11.8 30.5 23.4 -7.7 58 58 A S S+ 0 0 119 -2,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.868 87.9 52.4 -63.0 -36.6 27.1 27.7 -4.5 60 60 A D H > S+ 0 0 55 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.895 106.8 51.1 -73.4 -33.6 23.5 28.7 -5.4 61 61 A L H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.918 111.0 50.5 -61.8 -43.6 22.3 25.1 -5.8 62 62 A K H X S+ 0 0 61 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.910 110.2 48.9 -60.9 -42.8 23.8 24.4 -2.4 63 63 A K H X S+ 0 0 111 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.925 107.8 54.9 -63.5 -38.8 22.0 27.5 -0.9 64 64 A H H X S+ 0 0 41 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.910 106.2 51.7 -60.2 -39.9 18.7 26.3 -2.5 65 65 A G H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.910 109.4 49.1 -65.6 -37.4 19.1 23.0 -0.8 66 66 A V H X S+ 0 0 48 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.930 110.5 52.5 -63.0 -42.5 19.6 24.7 2.6 67 67 A T H X S+ 0 0 96 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.948 114.7 41.0 -57.3 -48.7 16.5 26.8 1.9 68 68 A E H X S+ 0 0 44 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.935 117.1 45.8 -70.2 -44.6 14.4 23.8 1.2 69 69 A L H X S+ 0 0 7 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.841 109.4 55.6 -69.1 -31.0 15.7 21.5 4.0 70 70 A T H X S+ 0 0 82 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.922 111.1 45.4 -61.7 -45.4 15.4 24.3 6.6 71 71 A A H X S+ 0 0 24 -4,-1.6 4,-2.0 -5,-0.3 -2,-0.2 0.925 112.2 51.0 -65.4 -43.0 11.8 24.7 5.7 72 72 A L H X S+ 0 0 19 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.932 108.6 52.0 -61.2 -44.4 11.2 21.0 5.7 73 73 A G H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.926 107.6 51.3 -59.3 -42.3 12.8 20.7 9.2 74 74 A A H X S+ 0 0 38 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.906 110.8 50.3 -59.1 -41.2 10.5 23.5 10.5 75 75 A I H ><>S+ 0 0 4 -4,-2.0 3,-0.9 2,-0.2 5,-0.5 0.945 110.4 48.3 -60.2 -49.8 7.6 21.5 9.1 76 76 A L H ><5S+ 0 0 4 -4,-2.8 3,-2.0 1,-0.3 -2,-0.2 0.905 106.4 56.5 -63.2 -40.4 8.7 18.2 10.7 77 77 A K H 3<5S+ 0 0 106 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.769 97.4 64.3 -63.2 -21.9 9.3 19.9 14.1 78 78 A K T X<5S- 0 0 62 -4,-1.0 3,-1.9 -3,-0.9 -1,-0.3 0.537 98.5-143.9 -75.8 -9.8 5.6 21.0 14.0 79 79 A K T < 5S- 0 0 82 -3,-2.0 -3,-0.1 -4,-0.4 -2,-0.1 0.901 71.0 -35.4 50.9 55.8 4.6 17.3 14.1 80 80 A G T 3 + 0 0 6 -2,-1.5 4,-2.8 1,-0.1 5,-0.2 0.040 19.8 119.2-111.6 19.0 2.2 22.5 9.9 83 83 A E H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.909 77.5 53.4 -52.7 -44.8 -0.7 24.3 8.4 84 84 A A H 4 S+ 0 0 74 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.899 114.6 38.5 -55.2 -49.5 1.1 27.6 8.9 85 85 A E H > S+ 0 0 62 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.815 114.1 55.5 -74.4 -35.1 4.3 26.5 7.1 86 86 A L H X S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.891 92.7 70.5 -67.2 -39.3 2.5 24.5 4.4 87 87 A K H X S+ 0 0 94 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.896 102.8 39.1 -53.8 -55.3 0.3 27.4 3.2 88 88 A P H > S+ 0 0 72 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.910 116.1 53.2 -62.1 -35.9 3.1 29.5 1.5 89 89 A L H X S+ 0 0 39 -4,-1.0 4,-2.8 1,-0.2 5,-0.3 0.915 109.8 48.1 -63.4 -42.8 4.8 26.4 0.1 90 90 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.5 0.944 110.5 52.4 -60.2 -46.2 1.5 25.2 -1.4 91 91 A Q H X S+ 0 0 105 -4,-2.0 4,-2.3 -5,-0.3 5,-0.4 0.967 117.7 35.0 -55.9 -56.6 1.0 28.6 -2.9 92 92 A S H X>S+ 0 0 13 -4,-2.6 5,-2.7 1,-0.2 4,-2.0 0.906 118.8 48.3 -72.9 -39.3 4.4 28.9 -4.6 93 93 A H H <5S+ 0 0 36 -4,-2.8 6,-2.7 -5,-0.3 5,-0.4 0.876 117.9 42.3 -72.3 -33.2 4.9 25.2 -5.5 94 94 A A H <5S+ 0 0 20 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.942 129.7 21.7 -72.4 -51.0 1.4 25.0 -7.1 95 95 A T H <5S+ 0 0 77 -4,-2.3 -3,-0.2 -5,-0.5 -2,-0.2 0.758 132.3 25.9-101.5 -20.0 1.2 28.3 -8.9 96 96 A K T <5S+ 0 0 135 -4,-2.0 -3,-0.2 -5,-0.4 -4,-0.1 0.805 129.4 29.3-105.5 -60.5 4.8 29.5 -9.5 97 97 A H S > - 0 0 33 0, 0.0 3,-1.3 0, 0.0 4,-0.8 -0.268 19.4-119.9 -65.1 146.9 3.5 18.0 -9.5 101 101 A I H >> S+ 0 0 22 52,-3.0 3,-1.4 1,-0.3 4,-1.2 0.904 112.9 64.1 -56.2 -36.1 2.6 16.1 -6.4 102 102 A K H 3> S+ 0 0 101 51,-0.6 4,-1.7 1,-0.3 -1,-0.3 0.828 94.3 60.3 -59.8 -30.1 4.4 13.0 -7.9 103 103 A Y H <> S+ 0 0 31 -3,-1.3 4,-2.3 1,-0.2 -1,-0.3 0.792 97.7 58.8 -68.6 -24.4 7.7 15.0 -7.8 104 104 A L H X + 0 0 38 -4,-2.1 3,-1.4 -5,-0.3 4,-0.6 -0.360 58.5 152.0-135.9 56.2 23.1 7.7 8.9 120 120 A P G >4 S+ 0 0 92 0, 0.0 3,-1.6 0, 0.0 2,-0.4 0.911 77.2 57.4 -49.3 -50.9 22.7 3.8 8.9 121 121 A G G 34 S+ 0 0 72 1,-0.3 -5,-0.1 2,-0.1 3,-0.0 -0.005 115.4 36.9 -75.1 27.1 23.0 3.7 12.7 122 122 A D G <4 S+ 0 0 47 -3,-1.4 -1,-0.3 -2,-0.4 -109,-0.1 0.293 111.3 60.8-151.3 -2.2 20.1 6.1 13.1 123 123 A F << + 0 0 4 -3,-1.6 -2,-0.1 -4,-0.6 -4,-0.1 -0.459 59.8 149.4-133.0 58.5 17.8 5.0 10.3 124 124 A G > - 0 0 45 1,-0.1 4,-2.7 -2,-0.0 3,-0.3 -0.248 68.2 -76.0 -82.0-174.7 16.7 1.4 10.7 125 125 A A H > S+ 0 0 74 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.795 130.6 52.4 -53.9 -40.6 13.3 0.2 9.3 126 126 A D H > S+ 0 0 135 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.949 114.2 42.5 -63.2 -47.6 11.2 1.7 12.1 127 127 A A H > S+ 0 0 8 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.901 114.1 52.1 -62.8 -42.5 12.8 5.2 11.6 128 128 A Q H X S+ 0 0 68 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.906 110.3 49.1 -58.4 -43.2 12.6 4.8 7.9 129 129 A G H X S+ 0 0 29 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.910 111.0 49.1 -64.6 -39.6 8.9 4.0 8.3 130 130 A A H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.913 113.7 46.1 -67.6 -43.1 8.3 7.0 10.5 131 131 A M H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.903 111.9 51.6 -65.4 -40.4 10.0 9.3 8.1 132 132 A N H X S+ 0 0 79 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.917 111.5 47.4 -59.1 -43.4 8.1 7.8 5.2 133 133 A K H X S+ 0 0 64 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.899 111.5 51.1 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