==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 23-DEC-97 108M . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR R.D.SMITH,J.S.OLSON,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8354.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 80.5 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 . 22 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 0 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 0 A M 0 0 99 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 155.2 24.7 9.8 -9.9 2 1 A V - 0 0 124 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -1.000 360.0-145.2-138.3 133.2 27.4 11.9 -11.5 3 2 A L - 0 0 10 -2,-0.4 2,-0.2 77,-0.1 128,-0.0 -0.672 24.0-121.1 -92.5 151.4 28.8 15.2 -10.3 4 3 A S > - 0 0 64 -2,-0.3 4,-2.0 1,-0.1 3,-0.3 -0.511 26.8-107.4 -85.9 166.1 29.9 17.8 -12.8 5 4 A E H > S+ 0 0 105 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.836 121.9 54.7 -60.1 -36.0 33.4 19.1 -13.0 6 5 A G H > S+ 0 0 44 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.847 106.7 50.3 -66.8 -34.7 32.2 22.4 -11.5 7 6 A E H > S+ 0 0 55 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.868 110.7 49.2 -72.0 -35.9 30.7 20.6 -8.6 8 7 A W H X S+ 0 0 15 -4,-2.0 4,-3.2 1,-0.2 5,-0.2 0.885 107.8 55.0 -69.0 -39.0 34.0 18.7 -8.0 9 8 A Q H X S+ 0 0 99 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.868 107.7 49.2 -61.4 -38.4 35.9 22.0 -8.1 10 9 A L H X S+ 0 0 65 -4,-1.5 4,-1.7 2,-0.2 5,-0.2 0.940 113.8 46.4 -66.1 -43.7 33.7 23.4 -5.4 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.944 115.1 45.2 -62.9 -46.7 34.2 20.2 -3.3 12 11 A L H X S+ 0 0 42 -4,-3.2 4,-1.5 1,-0.2 -1,-0.2 0.786 107.5 59.8 -70.5 -25.5 38.0 20.2 -3.8 13 12 A H H X S+ 0 0 94 -4,-1.8 4,-0.6 -5,-0.2 -1,-0.2 0.921 110.9 38.7 -69.3 -45.8 38.3 24.0 -3.1 14 13 A V H >X S+ 0 0 2 -4,-1.7 4,-1.5 1,-0.2 3,-1.1 0.897 112.4 59.1 -72.1 -37.5 36.9 23.7 0.4 15 14 A W H 3X S+ 0 0 9 -4,-2.2 4,-2.0 1,-0.3 -2,-0.2 0.802 95.2 63.2 -59.6 -33.0 38.8 20.5 0.9 16 15 A A H 3< S+ 0 0 53 -4,-1.5 -1,-0.3 1,-0.2 4,-0.2 0.830 104.7 48.2 -60.3 -32.3 42.1 22.3 0.2 17 16 A K H X< S+ 0 0 86 -3,-1.1 3,-1.6 -4,-0.6 4,-0.3 0.876 105.2 56.9 -74.1 -39.8 41.3 24.3 3.4 18 17 A V H >< S+ 0 0 1 -4,-1.5 3,-1.7 1,-0.3 7,-0.3 0.886 100.9 60.8 -57.6 -36.0 40.5 21.3 5.4 19 18 A E G >< S+ 0 0 84 -4,-2.0 3,-0.5 1,-0.3 -1,-0.3 0.626 86.0 71.5 -71.7 -10.6 44.0 20.0 4.5 20 19 A A G < S+ 0 0 93 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.639 119.7 17.6 -77.1 -9.5 45.7 22.9 6.2 21 20 A D G <> + 0 0 68 -3,-1.7 4,-2.3 -4,-0.3 5,-0.2 -0.308 69.5 163.1-158.7 63.2 44.6 21.3 9.5 22 21 A V H <> S+ 0 0 41 -3,-0.5 4,-2.6 1,-0.2 5,-0.2 0.919 80.3 47.1 -49.4 -53.2 43.6 17.7 9.1 23 22 A A H > S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.838 110.7 50.4 -62.5 -40.2 43.8 16.8 12.8 24 23 A G H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.920 115.3 43.7 -65.2 -41.3 41.8 19.9 14.0 25 24 A H H X S+ 0 0 2 -4,-2.3 4,-2.4 -7,-0.3 -2,-0.2 0.877 111.9 52.7 -69.6 -41.8 39.0 19.1 11.5 26 25 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 5,-0.2 0.921 111.1 48.3 -59.7 -43.9 39.0 15.4 12.3 27 26 A Q H X S+ 0 0 33 -4,-2.1 4,-2.5 -5,-0.2 5,-0.3 0.974 112.1 47.0 -59.9 -57.9 38.7 16.2 16.0 28 27 A D H X S+ 0 0 63 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.862 114.0 49.2 -52.6 -42.9 35.8 18.7 15.5 29 28 A I H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.962 112.1 44.7 -64.6 -53.8 33.9 16.3 13.2 30 29 A L H X S+ 0 0 9 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.904 115.8 48.7 -55.3 -47.8 34.1 13.2 15.4 31 30 A I H X S+ 0 0 8 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.926 109.3 52.0 -60.7 -49.1 33.2 15.2 18.5 32 31 A R H >X S+ 0 0 71 -4,-2.3 4,-2.9 -5,-0.3 3,-0.8 0.972 112.2 46.4 -51.2 -57.1 30.3 16.8 16.7 33 32 A L H 3X S+ 0 0 11 -4,-2.7 4,-1.4 1,-0.3 7,-0.2 0.856 112.8 49.8 -50.4 -48.6 29.0 13.4 15.6 34 33 A F H 3< S+ 0 0 6 -4,-2.5 -1,-0.3 2,-0.2 -2,-0.2 0.737 112.9 47.7 -66.0 -29.2 29.4 11.9 19.1 35 34 A K H << S+ 0 0 116 -4,-2.1 -2,-0.2 -3,-0.8 -1,-0.2 0.961 117.0 38.8 -78.5 -51.8 27.6 14.8 20.7 36 35 A S H < S+ 0 0 53 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.570 131.8 26.7 -76.9 -4.9 24.6 14.8 18.4 37 36 A H >< + 0 0 29 -4,-1.4 3,-2.3 -5,-0.3 4,-0.4 -0.397 66.7 176.7-154.6 66.3 24.3 11.1 18.1 38 37 A P G > S+ 0 0 80 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.644 74.5 72.7 -44.6 -29.5 25.8 9.5 21.3 39 38 A E G > S+ 0 0 73 1,-0.2 3,-2.0 2,-0.2 4,-0.4 0.896 87.8 61.6 -59.3 -39.3 24.8 6.0 20.1 40 39 A T G X S+ 0 0 4 -3,-2.3 3,-1.8 1,-0.3 4,-0.4 0.836 90.8 67.3 -57.3 -33.4 27.6 6.1 17.5 41 40 A L G X S+ 0 0 18 -3,-0.6 3,-1.1 -4,-0.4 -1,-0.3 0.765 88.2 68.4 -61.2 -21.7 30.2 6.4 20.2 42 41 A E G < S+ 0 0 141 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.789 87.0 66.3 -69.0 -25.2 29.2 2.9 21.3 43 42 A K G < S+ 0 0 83 -3,-1.8 2,-0.9 -4,-0.4 -1,-0.3 0.735 90.6 73.0 -67.7 -19.3 30.7 1.6 18.0 44 43 A F X> - 0 0 74 -3,-1.1 4,-2.1 -4,-0.4 3,-0.7 -0.831 58.8-176.7-102.0 104.3 34.1 2.6 19.3 45 44 A D T 34 S+ 0 0 117 -2,-0.9 4,-0.2 1,-0.2 -1,-0.2 0.725 87.0 53.2 -67.9 -24.6 35.3 0.3 22.1 46 45 A R T 34 S+ 0 0 183 1,-0.1 -1,-0.2 -3,-0.1 15,-0.1 0.619 118.2 35.9 -85.6 -12.7 38.4 2.5 22.6 47 46 A F T X4 S+ 0 0 0 -3,-0.7 3,-3.0 -6,-0.2 -2,-0.2 0.643 83.5 96.3-111.8 -22.5 36.3 5.6 23.0 48 47 A K T 3< S+ 0 0 116 -4,-2.1 -3,-0.1 1,-0.3 -2,-0.1 0.744 80.3 63.8 -38.9 -35.4 33.1 4.5 24.9 49 48 A H T 3 S+ 0 0 121 -4,-0.2 2,-0.9 2,-0.0 -1,-0.3 0.430 75.0 108.3 -72.4 -5.5 34.7 5.6 28.2 50 49 A L < + 0 0 14 -3,-3.0 -3,-0.0 1,-0.2 -9,-0.0 -0.730 40.7 169.8 -81.2 106.1 34.8 9.2 27.0 51 50 A K + 0 0 180 -2,-0.9 2,-0.2 2,-0.0 -1,-0.2 0.897 55.3 34.5 -83.9 -50.6 32.2 11.1 29.0 52 51 A T S > S- 0 0 73 1,-0.1 4,-1.9 0, 0.0 3,-0.1 -0.607 78.1-115.7-106.4 171.7 32.6 14.8 28.4 53 52 A E H > S+ 0 0 63 1,-0.2 4,-3.0 2,-0.2 5,-0.1 0.773 119.1 58.5 -74.4 -25.5 33.7 16.8 25.4 54 53 A A H > S+ 0 0 72 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.784 103.7 52.2 -71.6 -29.6 36.7 17.9 27.4 55 54 A E H > S+ 0 0 80 2,-0.2 4,-1.1 1,-0.1 -2,-0.2 0.954 112.0 45.3 -70.5 -45.3 37.5 14.2 27.6 56 55 A M H >< S+ 0 0 10 -4,-1.9 3,-0.9 1,-0.2 6,-0.2 0.940 111.5 51.9 -60.1 -53.3 37.3 13.8 23.8 57 56 A K H 3< S+ 0 0 120 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.784 112.4 45.8 -54.9 -34.9 39.3 17.0 23.1 58 57 A A H 3< S+ 0 0 77 -4,-1.3 2,-0.6 -3,-0.2 -1,-0.3 0.656 87.4 108.0 -84.3 -18.2 42.1 15.8 25.4 59 58 A S S+ 0 0 133 -2,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.790 88.6 59.3 -66.1 -26.9 45.2 11.8 21.8 61 60 A D H > S+ 0 0 56 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.794 101.2 50.2 -71.8 -35.5 43.5 8.6 20.4 62 61 A L H > S+ 0 0 0 -3,-0.4 4,-1.8 -6,-0.2 -1,-0.2 0.888 109.3 54.2 -72.8 -35.2 40.4 10.3 19.1 63 62 A K H X S+ 0 0 41 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.922 106.9 48.2 -64.5 -47.4 42.7 12.8 17.2 64 63 A K H X S+ 0 0 116 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.908 112.7 49.8 -61.9 -38.4 44.8 10.2 15.4 65 64 A H H X S+ 0 0 73 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.841 106.5 55.6 -68.6 -32.1 41.6 8.4 14.3 66 65 A G H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.855 109.8 47.0 -67.2 -31.4 40.2 11.7 13.1 67 66 A V H X S+ 0 0 44 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.923 111.7 48.9 -74.5 -43.7 43.3 12.0 10.9 68 67 A T H X S+ 0 0 100 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.872 115.0 45.7 -60.1 -43.1 43.1 8.4 9.6 69 68 A F H X S+ 0 0 55 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.876 113.2 47.4 -67.8 -46.2 39.4 8.8 8.7 70 69 A L H X S+ 0 0 2 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.812 110.5 53.6 -67.7 -33.5 39.7 12.3 7.0 71 70 A T H X S+ 0 0 82 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.835 108.7 48.1 -69.2 -37.6 42.6 11.1 5.0 72 71 A A H X S+ 0 0 39 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.922 114.6 46.3 -69.5 -40.8 40.7 8.1 3.7 73 72 A L H X S+ 0 0 10 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.915 111.1 52.0 -68.0 -40.9 37.7 10.3 2.8 74 73 A G H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.920 107.6 52.8 -59.6 -42.6 40.1 12.9 1.2 75 74 A A H < S+ 0 0 46 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.906 112.0 46.5 -60.5 -38.2 41.6 10.1 -0.9 76 75 A I H >< S+ 0 0 8 -4,-1.8 3,-1.8 1,-0.2 5,-0.4 0.969 109.9 51.7 -69.7 -49.8 38.1 9.1 -2.1 77 76 A L H >< S+ 0 0 5 -4,-3.0 3,-1.9 1,-0.3 -2,-0.2 0.876 104.6 56.9 -56.5 -40.9 37.0 12.7 -2.9 78 77 A K T 3< S+ 0 0 104 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.669 93.4 68.0 -67.9 -12.6 40.0 13.4 -5.0 79 78 A K T X S- 0 0 70 -3,-1.8 3,-2.1 -4,-0.5 -1,-0.3 0.539 96.5-144.9 -79.4 -9.5 39.2 10.4 -7.2 80 79 A K T < S- 0 0 60 -3,-1.9 -3,-0.1 -4,-0.3 -2,-0.1 0.869 72.4 -33.0 45.6 51.3 36.1 12.4 -8.3 81 80 A G T 3 S+ 0 0 24 -5,-0.4 2,-2.0 1,-0.1 -1,-0.3 -0.038 119.0 100.3 101.9 -32.8 33.8 9.5 -8.6 82 81 A H < + 0 0 127 -3,-2.1 3,-0.2 1,-0.2 4,-0.2 -0.389 47.3 120.8 -85.9 66.8 36.4 6.9 -9.8 83 82 A H > + 0 0 5 -2,-2.0 4,-2.0 1,-0.1 -1,-0.2 0.299 21.1 114.6-116.8 9.5 36.6 5.5 -6.3 84 83 A E H > S+ 0 0 110 -3,-0.3 4,-1.4 1,-0.2 -1,-0.1 0.849 79.4 50.2 -48.4 -44.9 35.7 1.8 -6.6 85 84 A A H >4 S+ 0 0 66 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.957 113.5 45.1 -62.5 -47.4 39.1 0.4 -5.6 86 85 A E H 3> S+ 0 0 62 1,-0.2 4,-0.8 -4,-0.2 -1,-0.2 0.782 109.7 57.8 -65.3 -29.0 39.4 2.6 -2.5 87 86 A L H 3X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.1 -1,-0.2 0.787 93.7 67.1 -74.5 -31.2 35.8 1.8 -1.6 88 87 A K H S+ 0 0 82 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.881 119.0 52.5 -55.0 -32.5 38.6 -2.5 1.6 90 89 A L H X S+ 0 0 40 -4,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.873 108.3 46.6 -70.0 -43.3 36.6 0.2 3.3 91 90 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 -3,-0.3 5,-0.4 0.871 110.5 54.8 -68.8 -36.3 33.2 -1.3 2.8 92 91 A Q H X>S+ 0 0 117 -4,-2.4 4,-1.9 -5,-0.2 5,-0.7 0.927 110.4 44.1 -67.4 -41.0 34.5 -4.7 3.9 93 92 A S H X>S+ 0 0 33 -4,-1.8 5,-2.8 -5,-0.2 4,-0.8 0.904 115.6 46.0 -73.6 -39.1 35.8 -3.4 7.2 94 93 A H H <5S+ 0 0 57 -4,-2.0 6,-2.6 3,-0.2 -1,-0.2 0.837 121.6 37.2 -74.2 -28.8 32.8 -1.3 8.1 95 94 A A H <5S+ 0 0 2 -4,-2.1 -2,-0.2 4,-0.2 -3,-0.2 0.966 130.3 26.6 -82.8 -56.8 30.2 -4.0 7.2 96 95 A T H <5S+ 0 0 83 -4,-1.9 -3,-0.2 -5,-0.4 -2,-0.1 0.899 132.8 24.8 -74.9 -50.7 32.0 -7.1 8.4 97 96 A K T <> - 0 0 29 0, 0.0 3,-1.2 0, 0.0 4,-0.9 -0.367 22.5-115.2 -67.1 151.3 24.7 1.0 9.5 102 101 A I H >> S+ 0 0 22 1,-0.3 4,-1.6 2,-0.2 3,-1.0 0.857 114.8 67.8 -52.4 -38.0 24.2 3.3 6.5 103 102 A K H 3> S+ 0 0 89 51,-0.4 4,-2.1 1,-0.3 -1,-0.3 0.866 96.6 52.2 -51.5 -40.8 22.4 5.6 9.0 104 103 A Y H <> S+ 0 0 47 -3,-1.2 4,-1.5 1,-0.2 -1,-0.3 0.775 104.9 55.5 -67.8 -28.2 25.6 6.3 10.8 105 104 A L H < + 0 0 25 -4,-2.2 3,-1.2 -5,-0.3 4,-0.4 -0.344 58.6 150.2-133.4 56.3 34.8 28.0 6.1 121 120 A P G > S+ 0 0 88 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.904 77.2 55.5 -51.9 -46.0 31.8 30.3 5.5 122 121 A G G 3 S+ 0 0 77 1,-0.3 3,-0.2 -3,-0.1 -2,-0.1 0.731 116.5 34.1 -63.4 -23.4 33.5 32.0 2.6 123 122 A N G < S+ 0 0 49 -3,-1.2 -1,-0.3 -7,-0.2 -109,-0.1 0.155 113.2 64.7-114.6 13.7 34.2 28.8 0.7 124 123 A F < + 0 0 4 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.1 -0.392 62.9 144.3-138.3 60.3 31.0 27.0 1.7 125 124 A G S > S- 0 0 41 -3,-0.2 4,-2.7 1,-0.0 5,-0.3 -0.126 71.3 -73.4 -81.6-171.4 28.0 28.9 0.4 126 125 A A H > S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.872 133.6 45.6 -52.7 -45.6 24.8 27.2 -0.8 127 126 A D H > S+ 0 0 133 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.906 111.8 49.7 -68.3 -43.6 26.3 25.9 -4.0 128 127 A A H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.914 113.7 47.9 -61.9 -41.5 29.5 24.6 -2.3 129 128 A Q H X S+ 0 0 73 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.865 109.3 53.2 -66.3 -36.3 27.3 22.8 0.3 130 129 A G H X S+ 0 0 37 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.956 110.5 47.4 -62.8 -45.2 25.1 21.4 -2.5 131 130 A A H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.938 111.9 49.2 -59.0 -49.7 28.2 20.0 -4.2 132 131 A M H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.869 112.6 48.7 -57.9 -41.0 29.6 18.5 -0.9 133 132 A N H X S+ 0 0 62 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.912 109.9 50.2 -66.8 -44.0 26.2 16.9 -0.1 134 133 A K H X S+ 0 0 58 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.885 112.1 50.6 -61.4 -37.3 25.9 15.4 -3.7 135 134 A A H X S+ 0 0 3 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.943 112.4 43.3 -67.7 -48.2 29.4 14.0 -3.2 136 135 A L H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.798 111.7 54.6 -67.8 -32.9 28.8 12.3 0.2 137 136 A E H X S+ 0 0 75 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.955 108.9 49.6 -62.9 -46.4 25.4 11.0 -1.1 138 137 A L H X S+ 0 0 10 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.890 111.1 49.2 -53.5 -50.4 27.4 9.4 -4.0 139 138 A F H X S+ 0 0 23 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.935 114.2 45.1 -54.3 -52.5 29.9 7.9 -1.5 140 139 A R H X S+ 0 0 42 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.860 110.3 53.7 -61.5 -44.0 27.0 6.5 0.7 141 140 A K H X S+ 0 0 111 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.907 113.5 43.4 -61.4 -41.4 25.1 5.2 -2.3 142 141 A D H X S+ 0 0 27 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.916 113.6 49.9 -71.3 -42.3 28.2 3.3 -3.5 143 142 A I H X S+ 0 0 3 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.936 112.1 49.8 -60.4 -43.8 29.0 2.1 0.0 144 143 A A H X S+ 0 0 19 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.960 109.3 49.3 -59.0 -55.0 25.4 0.9 0.4 145 144 A A H X S+ 0 0 31 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.877 114.2 48.8 -51.6 -38.0 25.5 -1.0 -2.9 146 145 A K H X S+ 0 0 48 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.868 104.4 56.6 -70.7 -40.2 28.8 -2.5 -1.7 147 146 A Y H <>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 3,-0.5 0.919 104.9 55.3 -56.1 -45.4 27.4 -3.5 1.7 148 147 A K H ><5S+ 0 0 128 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.854 105.1 50.1 -54.7 -44.8 24.7 -5.5 -0.1 149 148 A E H 3<5S+ 0 0 147 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.754 108.7 52.9 -69.0 -26.0 27.2 -7.5 -2.1 150 149 A L T 3<5S- 0 0 82 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.448 121.2-110.5 -89.1 0.1 29.1 -8.4 1.1 151 150 A G T < 5S+ 0 0 70 -3,-1.0 -3,-0.2 -4,-0.3 -2,-0.1 0.684 94.7 88.5 82.9 23.0 25.8 -9.6 2.6 152 151 A Y < + 0 0 76 -5,-2.4 -4,-0.2 -6,-0.1 -5,-0.1 0.768 41.8 174.1-111.4 -63.1 25.2 -6.9 5.2 153 152 A Q 0 0 76 -9,-0.2 -9,-0.1 -6,-0.2 -5,-0.1 0.957 360.0 360.0 46.5 52.3 23.3 -4.0 3.7 154 153 A G 0 0 41 -54,-0.2 -51,-0.4 -10,-0.1 -1,-0.1 0.379 360.0 360.0 -71.8 360.0 23.2 -2.5 7.2