==== 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 14-JUL-05 2BWH . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 SYNTHETIC: YES; . 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) . 8620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 78.4 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 . 2 1.3 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 . 94 61.4 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 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 A V 0 0 161 0, 0.0 2,-0.2 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 126.9 27.3 11.9 -11.3 2 2 A L - 0 0 13 1,-0.1 2,-0.1 77,-0.1 128,-0.0 -0.580 360.0-116.8 -90.7 153.7 28.7 15.3 -10.4 3 3 A S > - 0 0 60 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.431 27.0-110.0 -84.3 163.4 29.8 18.0 -12.9 4 4 A E H > S+ 0 0 108 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.879 121.8 53.9 -59.7 -37.1 33.4 19.1 -13.2 5 5 A G H > S+ 0 0 44 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.862 106.8 50.2 -66.0 -36.5 32.3 22.4 -11.7 6 6 A E H > S+ 0 0 50 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.886 108.8 51.9 -69.2 -38.7 30.7 20.7 -8.7 7 7 A W H X S+ 0 0 16 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.887 106.2 55.2 -64.3 -39.2 33.9 18.8 -8.1 8 8 A Q H X S+ 0 0 98 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.910 105.2 51.8 -60.5 -42.5 35.9 22.0 -8.2 9 9 A L H X S+ 0 0 67 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.876 113.6 46.1 -61.9 -35.7 33.7 23.5 -5.5 10 10 A V H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.945 114.7 43.4 -72.5 -50.9 34.4 20.4 -3.4 11 11 A L H X S+ 0 0 33 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.769 108.8 61.0 -67.5 -25.3 38.1 20.2 -3.9 12 12 A H H < S+ 0 0 93 -4,-2.2 4,-0.4 -5,-0.3 -1,-0.2 0.909 110.5 38.1 -68.6 -42.5 38.4 23.9 -3.3 13 13 A V H >X S+ 0 0 1 -4,-1.2 4,-1.6 1,-0.2 3,-0.8 0.834 112.7 59.0 -76.8 -31.2 37.0 23.8 0.2 14 14 A W H 3X S+ 0 0 7 -4,-1.9 4,-2.2 1,-0.3 -2,-0.2 0.812 95.0 63.0 -67.4 -29.4 38.8 20.5 0.9 15 15 A A H 3< S+ 0 0 53 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.794 104.3 49.6 -64.4 -26.2 42.2 22.2 0.2 16 16 A K H X4 S+ 0 0 89 -3,-0.8 3,-1.7 -4,-0.4 4,-0.3 0.897 106.4 54.1 -77.0 -42.8 41.4 24.4 3.2 17 17 A V H >< S+ 0 0 3 -4,-1.6 3,-2.1 1,-0.3 7,-0.3 0.905 101.4 60.8 -56.9 -41.2 40.5 21.4 5.3 18 18 A E G >< S+ 0 0 95 -4,-2.2 3,-0.6 1,-0.3 -1,-0.3 0.613 85.9 75.1 -64.0 -12.8 43.9 19.9 4.5 19 19 A A G < S+ 0 0 90 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.670 118.9 12.9 -72.6 -15.2 45.6 22.9 6.1 20 20 A D G <> S+ 0 0 68 -3,-2.1 4,-2.2 -4,-0.3 -1,-0.3 -0.421 71.6 163.6-159.1 71.6 44.7 21.4 9.4 21 21 A V H <> S+ 0 0 46 -3,-0.6 4,-2.6 1,-0.2 5,-0.1 0.912 78.9 51.0 -60.3 -46.0 43.5 17.8 9.0 22 22 A A H > S+ 0 0 18 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.904 111.0 48.1 -60.2 -44.4 43.9 16.9 12.7 23 23 A G H > S+ 0 0 7 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 114.4 45.2 -63.9 -44.3 41.9 19.9 13.9 24 24 A H H X S+ 0 0 2 -4,-2.2 4,-2.3 -7,-0.3 5,-0.2 0.877 109.4 57.8 -66.7 -36.7 39.1 19.2 11.4 25 25 A G H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.925 108.4 44.7 -58.7 -47.4 39.2 15.6 12.3 26 26 A Q H X S+ 0 0 32 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.918 111.8 51.7 -63.1 -48.0 38.5 16.3 16.0 27 27 A D H X S+ 0 0 58 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.903 111.4 47.7 -57.2 -44.4 35.7 18.8 15.3 28 28 A I H X S+ 0 0 5 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.929 115.5 42.3 -64.8 -48.9 33.8 16.4 13.1 29 29 A W H X S+ 0 0 24 -4,-2.0 4,-2.6 -5,-0.2 5,-0.2 0.903 114.2 49.7 -67.9 -41.1 34.0 13.4 15.4 30 30 A I H X S+ 0 0 14 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.914 109.9 53.4 -62.5 -40.6 33.2 15.4 18.6 31 31 A R H X S+ 0 0 86 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.913 110.7 48.0 -58.0 -42.6 30.3 16.9 16.7 32 32 A L H X S+ 0 0 5 -4,-1.8 4,-3.2 2,-0.2 7,-0.2 0.927 111.6 46.4 -64.7 -51.0 29.1 13.4 15.8 33 33 A F H < S+ 0 0 3 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.832 116.3 47.1 -62.4 -33.9 29.4 11.9 19.3 34 34 A K H < S+ 0 0 86 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.865 118.3 39.5 -76.5 -37.6 27.6 14.9 20.8 35 35 A S H < S+ 0 0 49 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.854 134.4 21.3 -79.8 -36.3 24.8 15.0 18.3 36 36 A H >< + 0 0 35 -4,-3.2 3,-2.1 -5,-0.2 4,-0.3 -0.586 66.6 178.1-135.7 72.9 24.4 11.2 18.1 37 37 A P G > S+ 0 0 75 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.686 73.8 74.1 -45.7 -29.2 25.9 9.5 21.3 38 38 A E G > S+ 0 0 81 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.841 85.2 65.1 -58.0 -34.3 24.9 6.0 20.2 39 39 A T G X S+ 0 0 4 -3,-2.1 3,-1.5 1,-0.3 4,-0.4 0.772 88.2 69.2 -60.2 -26.5 27.7 6.1 17.6 40 40 A L G X S+ 0 0 17 -3,-1.4 3,-1.2 -4,-0.3 6,-0.3 0.764 85.7 68.5 -64.4 -24.7 30.1 6.1 20.5 41 41 A E G < S+ 0 0 111 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.688 86.9 67.0 -69.4 -17.4 29.2 2.6 21.4 42 42 A K G < S+ 0 0 79 -3,-1.5 2,-0.9 -4,-0.3 -1,-0.3 0.737 91.0 70.4 -75.0 -21.4 30.8 1.3 18.2 43 43 A F X> - 0 0 36 -3,-1.2 4,-2.4 -4,-0.4 3,-1.7 -0.809 58.0-175.8-101.6 98.6 34.2 2.3 19.6 44 44 A D T 34 S+ 0 0 125 -2,-0.9 -1,-0.1 1,-0.3 4,-0.1 0.563 90.2 54.5 -67.5 -3.4 35.1 0.0 22.5 45 45 A R T 34 S+ 0 0 122 2,-0.1 -1,-0.3 1,-0.0 15,-0.1 0.525 118.2 28.8-106.0 -10.8 38.1 2.3 22.8 46 46 A F T X4 S+ 0 0 1 -3,-1.7 3,-2.0 -6,-0.3 -2,-0.2 0.449 89.7 96.3-124.9 -9.5 36.2 5.6 23.1 47 47 A K T 3< S+ 0 0 105 -4,-2.4 -3,-0.1 1,-0.3 -2,-0.1 0.722 82.6 59.3 -55.6 -22.1 33.0 4.4 24.7 48 48 A H T 3 S+ 0 0 122 -4,-0.1 -1,-0.3 -8,-0.1 2,-0.2 0.692 77.2 107.5 -81.9 -19.7 34.5 5.4 28.1 49 49 A L < + 0 0 14 -3,-2.0 -3,-0.1 1,-0.2 3,-0.0 -0.441 44.4 177.8 -62.3 123.3 35.0 9.1 27.1 50 50 A K + 0 0 166 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 0.888 51.8 34.9 -96.5 -50.1 32.4 11.1 29.0 51 51 A T S > S- 0 0 70 1,-0.1 4,-1.8 0, 0.0 5,-0.1 -0.626 75.6-114.1-110.1 168.0 32.8 14.8 28.3 52 52 A E H > S+ 0 0 105 1,-0.2 4,-2.4 -2,-0.2 5,-0.1 0.806 117.4 58.0 -64.6 -30.5 33.7 16.9 25.3 53 53 A A H > S+ 0 0 71 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.941 105.3 48.1 -64.8 -48.6 36.8 18.0 27.3 54 54 A E H > S+ 0 0 86 1,-0.2 4,-0.8 2,-0.2 3,-0.2 0.880 112.2 50.5 -59.3 -40.6 38.0 14.4 27.6 55 55 A M H >< S+ 0 0 5 -4,-1.8 3,-1.0 1,-0.2 -1,-0.2 0.933 107.4 51.7 -63.5 -48.0 37.4 13.8 23.8 56 56 A K H 3< S+ 0 0 126 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.729 112.4 49.0 -62.8 -20.6 39.4 16.9 22.8 57 57 A A H 3< S+ 0 0 79 -4,-1.1 2,-0.5 -3,-0.2 -1,-0.3 0.601 84.3 108.1 -94.5 -14.1 42.2 15.6 25.0 58 58 A S S+ 0 0 117 -2,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.846 88.7 54.8 -73.3 -33.1 45.3 11.5 21.4 60 60 A D H > S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.885 105.9 50.6 -67.5 -39.5 43.8 8.3 20.0 61 61 A L H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.879 109.4 52.6 -65.7 -36.3 40.6 10.0 18.9 62 62 A K H X S+ 0 0 73 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.890 109.3 48.2 -65.8 -41.3 42.7 12.7 17.1 63 63 A K H X S+ 0 0 129 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.860 110.0 52.3 -68.0 -35.8 44.7 10.0 15.3 64 64 A H H X S+ 0 0 45 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.921 107.3 53.0 -64.8 -44.6 41.4 8.3 14.2 65 65 A G H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.900 110.1 47.6 -57.4 -41.8 40.1 11.6 12.9 66 66 A V H X S+ 0 0 42 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.926 111.9 49.1 -66.1 -44.1 43.3 12.0 10.8 67 67 A T H X S+ 0 0 96 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.912 113.7 48.4 -61.7 -41.1 43.1 8.4 9.5 68 68 A V H X S+ 0 0 37 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.953 113.1 43.8 -64.1 -53.6 39.4 9.0 8.6 69 69 A L H X S+ 0 0 6 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.821 110.4 56.5 -64.9 -30.3 39.8 12.3 6.8 70 70 A T H X S+ 0 0 86 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.925 109.4 45.8 -66.6 -43.2 42.8 11.1 4.9 71 71 A A H X S+ 0 0 41 -4,-1.7 4,-1.5 -5,-0.2 -2,-0.2 0.898 114.3 47.9 -65.5 -41.8 40.8 8.2 3.5 72 72 A L H X S+ 0 0 19 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.900 109.8 54.1 -65.9 -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 -2,-0.2 0.909 106.2 50.9 -59.4 -44.8 40.2 12.9 1.0 74 74 A A H < S+ 0 0 47 -4,-2.1 4,-0.3 2,-0.2 -1,-0.2 0.858 111.7 49.8 -60.9 -36.6 41.8 10.3 -1.3 75 75 A I H >< S+ 0 0 7 -4,-1.5 3,-2.0 2,-0.2 5,-0.4 0.971 109.7 48.0 -67.6 -53.9 38.3 9.3 -2.3 76 76 A L H >< S+ 0 0 7 -4,-2.7 3,-1.9 1,-0.3 -2,-0.2 0.866 105.3 60.5 -54.7 -39.2 37.0 12.8 -3.1 77 77 A K T 3< S+ 0 0 115 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.608 94.0 65.2 -66.8 -11.1 40.2 13.5 -5.2 78 78 A K T X S- 0 0 96 -3,-2.0 3,-1.8 -4,-0.3 -1,-0.3 0.541 96.1-143.0 -87.1 -8.7 39.2 10.6 -7.5 79 79 A K T < S- 0 0 65 -3,-1.9 -3,-0.1 -4,-0.3 -2,-0.1 0.873 74.6 -32.5 48.3 49.6 36.1 12.5 -8.6 80 80 A G T 3 S+ 0 0 24 -5,-0.4 2,-1.1 1,-0.1 -1,-0.3 0.139 119.0 100.6 99.3 -22.3 33.9 9.4 -8.9 81 81 A H < + 0 0 131 -3,-1.8 3,-0.2 1,-0.2 4,-0.1 -0.471 43.3 123.2 -94.8 61.5 36.6 6.9 -9.9 82 82 A H > + 0 0 5 -2,-1.1 4,-2.2 1,-0.1 5,-0.2 0.081 22.6 118.8-110.9 21.6 36.8 5.5 -6.3 83 83 A E H > S+ 0 0 113 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.941 79.1 45.1 -51.7 -56.6 36.1 1.9 -7.0 84 84 A A H 4 S+ 0 0 62 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.856 113.6 50.1 -57.6 -41.1 39.5 0.6 -5.7 85 85 A E H > S+ 0 0 58 1,-0.2 4,-0.7 2,-0.1 -1,-0.2 0.832 109.7 51.0 -68.7 -35.2 39.4 2.9 -2.6 86 86 A L H X S+ 0 0 4 -4,-2.2 4,-3.1 -3,-0.2 5,-0.3 0.876 93.8 69.6 -73.4 -40.6 35.9 1.8 -1.5 87 87 A K H X S+ 0 0 126 -4,-1.7 4,-2.2 1,-0.2 5,-0.2 0.910 103.4 40.9 -45.4 -59.0 36.2 -2.0 -1.6 88 88 A P H > S+ 0 0 79 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.842 117.2 50.8 -62.1 -30.7 38.6 -2.4 1.4 89 89 A L H X S+ 0 0 43 -4,-0.7 4,-2.1 -3,-0.3 -2,-0.2 0.887 110.1 48.2 -73.1 -40.7 36.7 0.3 3.3 90 90 A A H X S+ 0 0 0 -4,-3.1 4,-1.6 2,-0.2 5,-0.3 0.861 110.1 53.5 -69.1 -35.1 33.3 -1.4 2.7 91 91 A Q H X>S+ 0 0 120 -4,-2.2 4,-2.7 -5,-0.3 5,-0.6 0.966 112.2 41.4 -65.7 -51.7 34.6 -4.7 3.8 92 92 A S H X>S+ 0 0 37 -4,-1.8 5,-2.4 1,-0.2 4,-1.6 0.917 118.5 46.4 -63.3 -41.9 36.0 -3.6 7.1 93 93 A H H <5S+ 0 0 52 -4,-2.1 6,-2.6 3,-0.2 5,-0.2 0.753 119.1 40.1 -73.5 -22.4 32.9 -1.4 7.9 94 94 A A H <5S+ 0 0 2 -4,-1.6 -2,-0.2 4,-0.2 -3,-0.2 0.862 128.7 26.7 -92.3 -40.3 30.4 -4.1 6.9 95 95 A T H <5S+ 0 0 90 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.843 134.0 22.0 -93.3 -37.3 32.0 -7.2 8.3 96 96 A K T <> - 0 0 27 0, 0.0 3,-1.2 0, 0.0 4,-0.8 -0.240 22.6-111.1 -67.6 158.0 25.0 1.1 9.3 101 101 A I H >> S+ 0 0 29 1,-0.3 4,-1.6 2,-0.2 3,-0.8 0.828 114.9 67.5 -57.4 -33.0 24.3 3.5 6.5 102 102 A K H 3> S+ 0 0 135 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.844 98.3 51.9 -58.4 -33.8 22.4 5.7 9.0 103 103 A Y H <> S+ 0 0 51 -3,-1.2 4,-1.7 1,-0.2 -1,-0.3 0.761 105.3 54.2 -75.1 -24.8 25.6 6.4 10.8 104 104 A L H < + 0 0 30 -4,-2.3 3,-1.0 -5,-0.3 4,-0.5 -0.304 62.7 149.6-134.6 54.7 34.9 28.1 6.0 120 120 A P G > S+ 0 0 88 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.836 76.0 54.2 -55.7 -36.6 31.8 30.3 5.4 121 121 A G G 3 S+ 0 0 74 1,-0.2 3,-0.2 -3,-0.1 -2,-0.1 0.769 118.1 34.7 -70.6 -26.1 33.5 32.2 2.6 122 122 A N G < S+ 0 0 58 -3,-1.0 -1,-0.2 -7,-0.2 -109,-0.1 0.218 112.7 64.0-110.1 10.6 34.3 29.0 0.7 123 123 A F < + 0 0 3 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.1 -0.412 67.5 148.8-132.8 60.7 31.2 27.1 1.7 124 124 A G > - 0 0 37 -3,-0.2 4,-2.7 1,-0.0 5,-0.3 -0.104 66.8 -77.9 -80.8-174.6 28.2 29.0 0.3 125 125 A A H > S+ 0 0 90 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.870 132.3 45.4 -53.3 -44.6 24.9 27.5 -0.9 126 126 A D H > S+ 0 0 134 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.890 113.0 50.3 -69.3 -39.3 26.3 26.2 -4.1 127 127 A A H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.905 111.0 48.3 -65.9 -41.3 29.4 24.8 -2.5 128 128 A Q H X S+ 0 0 69 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.887 107.9 56.9 -66.4 -36.8 27.4 23.0 0.2 129 129 A G H X S+ 0 0 40 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.921 109.5 44.5 -58.7 -45.2 25.2 21.6 -2.6 130 130 A A H X S+ 0 0 3 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.898 113.2 50.2 -66.3 -43.6 28.2 20.0 -4.3 131 131 A M H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.897 110.2 50.2 -62.9 -41.8 29.6 18.7 -1.1 132 132 A N H X S+ 0 0 58 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.932 110.6 50.7 -61.6 -43.9 26.3 17.1 -0.2 133 133 A 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