==== 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 04-MAR-05 2BLI . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR K.NIENHAUS,A.OSTERMANN,G.U.NIENHAUS,F.G.PARAK,M.SCHMIDT . 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) . 125 81.7 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 . 97 63.4 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 0 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 0 164 0, 0.0 2,-0.2 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 128.1 27.4 11.9 -11.6 2 2 A L - 0 0 12 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.614 360.0-119.3 -90.8 152.1 28.8 15.2 -10.5 3 3 A S > - 0 0 62 -2,-0.2 4,-2.2 1,-0.1 3,-0.3 -0.461 27.4-109.7 -83.9 162.8 29.9 17.9 -13.1 4 4 A E H > S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.895 121.5 57.2 -58.0 -39.4 33.5 19.1 -13.2 5 5 A G H > S+ 0 0 44 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.867 106.0 48.0 -60.2 -38.1 32.2 22.4 -11.8 6 6 A E H > S+ 0 0 56 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.898 110.1 51.6 -70.9 -39.5 30.8 20.6 -8.8 7 7 A W H X S+ 0 0 15 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.886 106.0 56.5 -63.3 -37.2 34.0 18.7 -8.1 8 8 A Q H X S+ 0 0 99 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.877 105.9 49.6 -62.1 -37.9 35.9 21.9 -8.3 9 9 A L H X S+ 0 0 68 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.897 113.0 47.9 -67.7 -38.6 33.7 23.4 -5.5 10 10 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.947 114.3 43.5 -67.0 -49.8 34.3 20.3 -3.4 11 11 A L H X S+ 0 0 35 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.805 107.8 61.8 -68.7 -26.7 38.1 20.2 -3.9 12 12 A H H X S+ 0 0 99 -4,-1.8 4,-0.6 -5,-0.3 -1,-0.2 0.917 110.9 37.1 -65.2 -44.4 38.4 23.9 -3.3 13 13 A V H >X S+ 0 0 0 -4,-1.4 4,-1.6 1,-0.2 3,-0.6 0.831 112.5 59.3 -77.7 -29.7 37.0 23.7 0.2 14 14 A W H 3X S+ 0 0 9 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.867 96.4 62.2 -65.9 -32.1 38.8 20.4 0.9 15 15 A A H 3< S+ 0 0 52 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.844 104.5 48.8 -60.4 -31.9 42.1 22.2 0.2 16 16 A K H X< S+ 0 0 90 -4,-0.6 3,-1.5 -3,-0.6 4,-0.3 0.880 106.7 54.6 -75.1 -39.2 41.4 24.4 3.2 17 17 A V H >< S+ 0 0 3 -4,-1.6 3,-2.0 1,-0.3 7,-0.3 0.897 100.4 62.4 -59.6 -39.3 40.5 21.4 5.4 18 18 A E G >< S+ 0 0 96 -4,-2.2 3,-0.5 1,-0.3 -1,-0.3 0.581 85.5 73.7 -64.8 -10.2 44.0 20.0 4.5 19 19 A A G < S+ 0 0 91 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.721 118.4 14.9 -75.4 -18.3 45.7 22.9 6.1 20 20 A D G <> S+ 0 0 66 -3,-2.0 4,-2.2 -4,-0.3 -1,-0.3 -0.441 71.1 164.0-154.2 71.4 44.7 21.4 9.5 21 21 A V H <> S+ 0 0 50 -3,-0.5 4,-2.4 1,-0.2 5,-0.1 0.908 78.4 49.8 -59.3 -46.1 43.6 17.8 9.1 22 22 A A H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.899 111.2 49.1 -62.4 -41.9 43.9 16.9 12.8 23 23 A G H > S+ 0 0 9 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.912 113.1 46.0 -65.0 -43.2 41.9 19.9 13.9 24 24 A H H X S+ 0 0 2 -4,-2.2 4,-2.2 -7,-0.3 -1,-0.2 0.889 109.9 56.6 -66.9 -36.9 39.1 19.3 11.4 25 25 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.920 107.8 46.5 -59.1 -46.6 39.1 15.6 12.4 26 26 A Q H X S+ 0 0 31 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.930 111.6 50.1 -61.7 -49.3 38.5 16.4 16.1 27 27 A D H X S+ 0 0 60 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.908 112.5 48.0 -56.9 -45.5 35.7 18.9 15.4 28 28 A I H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.935 115.0 42.3 -64.1 -48.9 33.8 16.4 13.1 29 29 A W H X S+ 0 0 22 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.869 114.5 50.3 -69.6 -34.6 34.0 13.4 15.4 30 30 A I H X S+ 0 0 11 -4,-2.5 4,-2.0 -5,-0.2 5,-0.2 0.900 109.8 51.9 -69.0 -37.6 33.2 15.3 18.6 31 31 A R H X S+ 0 0 88 -4,-2.0 4,-2.5 -5,-0.3 5,-0.3 0.933 111.2 48.2 -61.4 -45.0 30.2 16.8 16.7 32 32 A L H X S+ 0 0 8 -4,-2.1 4,-2.7 1,-0.2 7,-0.2 0.940 112.2 47.0 -61.0 -49.8 29.1 13.3 15.8 33 33 A F H < S+ 0 0 6 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.804 115.2 46.9 -64.2 -30.5 29.4 11.9 19.3 34 34 A K H < S+ 0 0 102 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.899 118.1 39.8 -77.6 -42.5 27.6 14.9 20.8 35 35 A S H < S+ 0 0 48 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.798 132.2 24.5 -76.8 -31.1 24.7 14.9 18.3 36 36 A H >< + 0 0 31 -4,-2.7 3,-2.3 -5,-0.3 4,-0.4 -0.614 66.3 177.7-137.4 73.9 24.4 11.1 18.1 37 37 A P G > S+ 0 0 79 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.713 75.1 73.2 -48.5 -26.7 25.7 9.5 21.4 38 38 A E G > S+ 0 0 77 1,-0.2 3,-1.2 2,-0.2 4,-0.2 0.820 85.1 65.0 -62.1 -30.5 24.8 6.1 20.1 39 39 A T G X S+ 0 0 4 -3,-2.3 3,-1.7 1,-0.3 -1,-0.2 0.793 88.3 68.1 -63.4 -28.0 27.6 6.1 17.6 40 40 A L G X S+ 0 0 20 -3,-1.1 3,-2.0 -4,-0.4 6,-0.3 0.815 85.0 72.5 -61.2 -28.8 30.1 6.2 20.4 41 41 A E G < S+ 0 0 123 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.679 85.1 66.1 -60.2 -19.7 29.0 2.6 21.2 42 42 A K G < S+ 0 0 81 -3,-1.7 2,-0.7 -4,-0.2 -1,-0.3 0.587 90.7 71.1 -80.8 -9.5 30.8 1.3 18.1 43 43 A F X> - 0 0 39 -3,-2.0 4,-2.3 -4,-0.2 3,-1.4 -0.866 54.2-176.3-112.3 101.0 34.2 2.2 19.6 44 44 A D T 34 S+ 0 0 135 -2,-0.7 -1,-0.1 1,-0.3 4,-0.1 0.674 91.0 55.9 -66.2 -12.0 35.3 -0.0 22.4 45 45 A R T 34 S+ 0 0 127 1,-0.1 -1,-0.3 2,-0.1 15,-0.1 0.586 118.9 27.1 -95.2 -12.6 38.3 2.3 22.6 46 46 A F T X4 S+ 0 0 1 -3,-1.4 3,-2.2 -6,-0.3 -2,-0.2 0.475 88.1 99.2-124.6 -10.2 36.3 5.6 23.0 47 47 A K T 3< S+ 0 0 109 -4,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.622 80.3 61.7 -55.7 -12.8 33.1 4.4 24.7 48 48 A H T 3 S+ 0 0 118 -4,-0.1 2,-0.3 -8,-0.1 -1,-0.3 0.657 73.0 108.7 -89.5 -17.6 34.6 5.5 28.0 49 49 A L < + 0 0 16 -3,-2.2 3,-0.1 1,-0.2 -3,-0.0 -0.458 42.4 178.1 -63.0 122.8 34.9 9.2 27.1 50 50 A K + 0 0 177 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.761 55.5 32.8 -99.6 -31.2 32.2 11.0 29.2 51 51 A T S > S- 0 0 65 1,-0.1 4,-1.8 0, 0.0 3,-0.2 -0.819 76.6-113.6-127.1 166.4 32.6 14.7 28.3 52 52 A E H > S+ 0 0 93 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.859 117.2 59.7 -64.4 -33.8 33.7 16.9 25.4 53 53 A A H > S+ 0 0 73 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.888 105.7 46.0 -61.6 -41.1 36.7 17.9 27.4 54 54 A E H > S+ 0 0 86 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.861 112.2 52.5 -70.2 -35.3 37.9 14.3 27.6 55 55 A M H >< S+ 0 0 10 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.916 108.3 49.4 -65.0 -44.1 37.2 13.8 23.9 56 56 A K H 3< S+ 0 0 130 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.764 111.8 49.9 -67.7 -25.1 39.3 16.9 23.0 57 57 A A H 3< S+ 0 0 83 -4,-1.1 2,-0.6 -5,-0.2 -1,-0.2 0.559 84.4 110.2 -90.6 -8.8 42.2 15.6 25.2 58 58 A S S+ 0 0 115 -2,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.873 89.0 55.0 -68.0 -38.2 45.3 11.5 21.5 60 60 A D H > S+ 0 0 82 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.856 106.4 49.8 -64.7 -37.1 43.7 8.3 20.1 61 61 A L H > S+ 0 0 3 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.887 109.2 52.8 -69.3 -37.7 40.6 10.1 18.9 62 62 A K H X S+ 0 0 78 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.920 109.7 48.5 -62.1 -43.5 42.8 12.7 17.2 63 63 A K H X S+ 0 0 112 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.887 110.0 51.9 -64.2 -40.1 44.7 10.0 15.4 64 64 A H H X S+ 0 0 37 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.906 106.3 54.4 -63.0 -42.9 41.4 8.3 14.3 65 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.892 108.8 48.1 -58.9 -41.3 40.1 11.6 12.9 66 66 A V H X S+ 0 0 43 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.928 111.1 50.7 -65.2 -45.2 43.3 12.0 10.8 67 67 A T H X S+ 0 0 97 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.923 113.7 45.6 -58.0 -46.4 43.0 8.4 9.5 68 68 A V H X S+ 0 0 37 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.941 114.3 45.4 -64.7 -50.1 39.3 8.9 8.6 69 69 A L H X S+ 0 0 5 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.841 110.7 54.4 -66.3 -31.0 39.7 12.3 6.8 70 70 A T H X S+ 0 0 85 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.911 110.4 46.7 -68.1 -39.9 42.8 11.1 4.9 71 71 A A H X S+ 0 0 42 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.907 113.9 47.7 -67.1 -41.1 40.8 8.2 3.5 72 72 A L H X S+ 0 0 17 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.907 109.6 53.4 -66.5 -41.1 37.9 10.4 2.6 73 73 A G H X S+ 0 0 3 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.896 106.2 52.6 -60.7 -40.1 40.1 13.0 1.0 74 74 A A H X S+ 0 0 48 -4,-1.8 4,-0.5 2,-0.2 -1,-0.2 0.899 110.6 48.5 -62.9 -39.7 41.7 10.2 -1.2 75 75 A I H ><>S+ 0 0 7 -4,-1.6 3,-1.4 1,-0.2 5,-0.5 0.949 110.6 49.3 -65.7 -49.0 38.2 9.2 -2.3 76 76 A L H ><5S+ 0 0 5 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.874 104.7 59.5 -59.1 -37.8 37.1 12.7 -3.1 77 77 A K H 3<5S+ 0 0 112 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.668 93.4 66.2 -67.6 -14.3 40.2 13.4 -5.2 78 78 A K T X<5S- 0 0 99 -3,-1.4 3,-1.7 -4,-0.5 -1,-0.3 0.567 97.8-141.1 -81.0 -9.9 39.3 10.5 -7.5 79 79 A K T < 5S- 0 0 69 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.868 73.7 -34.6 51.4 46.2 36.3 12.5 -8.6 80 80 A G T 3 + 0 0 6 -2,-1.1 4,-2.3 1,-0.1 5,-0.2 0.149 20.0 119.5-112.5 17.8 36.8 5.4 -6.4 83 83 A E H > S+ 0 0 108 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.912 80.4 46.0 -47.5 -54.2 36.0 1.8 -7.0 84 84 A A H 4 S+ 0 0 67 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.867 113.0 49.4 -60.9 -39.8 39.4 0.5 -5.8 85 85 A E H > S+ 0 0 60 1,-0.2 4,-0.7 -3,-0.2 -1,-0.2 0.831 109.7 52.1 -69.9 -33.7 39.4 2.8 -2.7 86 86 A L H X S+ 0 0 4 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.799 92.6 72.4 -75.4 -30.1 35.9 1.8 -1.6 87 87 A K H X S+ 0 0 126 -4,-1.5 4,-2.3 1,-0.2 5,-0.2 0.935 102.8 37.8 -53.8 -56.1 36.3 -2.0 -1.6 88 88 A P H > S+ 0 0 81 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.852 117.9 52.2 -67.0 -29.7 38.5 -2.4 1.5 89 89 A L H X S+ 0 0 43 -4,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.913 110.5 47.5 -70.1 -42.5 36.6 0.3 3.3 90 90 A A H X S+ 0 0 0 -4,-3.1 4,-1.8 2,-0.2 5,-0.3 0.900 111.2 51.8 -65.5 -41.6 33.3 -1.3 2.6 91 91 A Q H X>S+ 0 0 118 -4,-2.3 4,-2.4 -5,-0.3 5,-0.5 0.945 111.9 43.9 -63.2 -47.9 34.6 -4.8 3.7 92 92 A S H X>S+ 0 0 38 -4,-2.0 5,-2.5 1,-0.2 4,-1.5 0.898 116.9 46.1 -65.9 -38.6 35.9 -3.6 7.1 93 93 A H H <5S+ 0 0 52 -4,-2.0 6,-2.8 3,-0.2 -1,-0.2 0.752 119.0 39.7 -77.3 -22.8 32.9 -1.5 7.9 94 94 A A H <5S+ 0 0 3 -4,-1.8 -2,-0.2 4,-0.2 -3,-0.2 0.853 129.3 27.3 -90.8 -38.2 30.3 -4.1 6.9 95 95 A T H <5S+ 0 0 85 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.834 132.7 22.6 -94.5 -38.2 32.0 -7.1 8.3 96 96 A K T <> - 0 0 29 0, 0.0 3,-1.1 0, 0.0 4,-0.9 -0.239 21.7-114.7 -65.5 154.6 24.9 1.0 9.3 101 101 A I H >> S+ 0 0 26 1,-0.3 4,-1.7 2,-0.2 3,-0.7 0.844 114.5 67.0 -57.0 -34.1 24.3 3.5 6.4 102 102 A K H 3> S+ 0 0 123 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.857 98.1 51.8 -56.1 -37.2 22.4 5.6 8.9 103 103 A Y H <> S+ 0 0 49 -3,-1.1 4,-1.9 2,-0.2 -1,-0.3 0.784 105.6 54.1 -72.0 -27.0 25.6 6.4 10.8 104 104 A L H X + 0 0 28 -4,-2.4 3,-1.6 -5,-0.3 4,-0.6 -0.281 60.5 149.1-133.9 51.7 34.8 28.0 6.0 120 120 A P G >4 S+ 0 0 89 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.840 76.2 56.5 -53.8 -36.5 31.8 30.3 5.3 121 121 A G G 34 S+ 0 0 74 1,-0.2 3,-0.2 -3,-0.1 -2,-0.1 0.711 117.6 33.1 -70.0 -20.7 33.6 32.1 2.6 122 122 A N G <4 S+ 0 0 54 -3,-1.6 -1,-0.2 -7,-0.2 -109,-0.1 0.216 113.6 62.8-117.4 12.0 34.3 28.9 0.7 123 123 A F << + 0 0 4 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.1 -0.404 65.8 147.3-136.2 58.5 31.1 27.0 1.7 124 124 A G > - 0 0 40 -3,-0.2 4,-2.4 1,-0.0 5,-0.2 -0.080 68.6 -76.0 -78.1-172.1 28.2 29.0 0.3 125 125 A A H > S+ 0 0 89 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.893 131.4 47.3 -56.4 -46.2 25.0 27.4 -0.9 126 126 A D H > S+ 0 0 135 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.923 113.1 48.2 -64.4 -43.9 26.4 26.1 -4.2 127 127 A A H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.877 111.1 50.8 -64.3 -37.7 29.5 24.6 -2.6 128 128 A Q H X S+ 0 0 72 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.890 108.7 52.4 -67.5 -36.7 27.4 23.0 0.1 129 129 A G H X S+ 0 0 38 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.895 110.1 48.3 -64.5 -39.9 25.2 21.5 -2.5 130 130 A A H X S+ 0 0 3 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.916 112.2 48.2 -66.8 -43.5 28.2 20.0 -4.3 131 131 A M H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.911 110.7 51.4 -64.4 -41.0 29.6 18.6 -1.1 132 132 A N H X S+ 0 0 58 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.927 110.7 49.1 -60.7 -42.5 26.2 17.0 -0.2 133 133 A K H X S+ 0 0 63 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.913 110.4 50.3 -62.8 -44.2 26.1 15.5 -3.7 134 134 A A H X S+ 0 0 3 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.886 113.1 46.2 -63.0 -38.9 29.7 14.1 -3.3 135 135 A L H X S+ 0 0 3 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.833 110.4 52.6 -73.7 -32.8 28.8 12.6 0.1 136 136 A E H X S+ 0 0 94 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.898 108.5 51.3 -67.7 -39.9 25.6 11.1 -1.2 137 137 A L H X S+ 0 0 35 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.932 110.2 49.6 -60.0 -47.3 27.5 9.5 -4.1 138 138 A F H X S+ 0 0 25 -4,-1.9 4,-2.1 1,-0.2 5,-0.2 0.938 113.1 45.9 -56.8 -50.0 29.9 8.0 -1.5 139 139 A R H X S+ 0 0 35 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.865 111.4 52.4 -63.8 -37.2 27.1 6.7 0.6 140 140 A K H X S+ 0 0 148 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.905 112.1 45.0 -66.2 -41.7 25.2 5.2 -2.4 141 141 A D H X S+ 0 0 44 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.849 113.0 49.7 -72.1 -34.5 28.3 3.3 -3.6 142 142 A I H X S+ 0 0 5 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.877 109.1 53.9 -70.0 -37.4 29.1 2.0 -0.2 143 143 A A H X S+ 0 0 38 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.901 107.5 50.3 -62.5 -40.6 25.5 0.9 0.2 144 144 A A H X S+ 0 0 46 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.901 112.0 47.5 -64.4 -40.7 25.8 -1.1 -3.0 145 145 A K H X S+ 0 0 50 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.892 106.3 58.0 -67.1 -40.8 29.0 -2.7 -1.8 146 146 A Y H X>S+ 0 0 2 -4,-2.7 5,-2.7 1,-0.2 4,-0.5 0.918 106.3 49.9 -53.4 -46.4 27.4 -3.5 1.5 147 147 A K H ><5S+ 0 0 170 -4,-1.9 3,-1.3 1,-0.2 -1,-0.2 0.931 109.4 49.9 -59.7 -48.4 24.7 -5.5 -0.3 148 148 A E H 3<5S+ 0 0 137 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.813 110.3 51.9 -60.3 -32.6 27.3 -7.4 -2.4 149 149 A L H 3<5S- 0 0 76 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.495 121.5-104.7 -84.3 -6.3 29.2 -8.3 0.8 150 150 A G T <<5S+ 0 0 72 -3,-1.3 2,-0.5 -4,-0.5 -3,-0.2 0.637 80.5 122.4 93.4 15.9 26.1 -9.6 2.6 151 151 A Y < - 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