==== 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 22-DEC-97 107M . 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) . 8338.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 79.2 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 . 19 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 62.3 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 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 0 A M 0 0 91 0, 0.0 2,-0.3 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 174.4 24.7 9.9 -9.6 2 1 A V - 0 0 125 0, 0.0 2,-0.2 0, 0.0 79,-0.1 -0.958 360.0-144.7-148.5 124.4 27.4 11.9 -11.4 3 2 A L - 0 0 11 -2,-0.3 2,-0.1 77,-0.1 128,-0.0 -0.627 20.6-120.0 -89.6 151.6 28.8 15.3 -10.4 4 3 A S > - 0 0 63 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.384 28.0-107.9 -82.1 168.3 29.9 17.9 -12.9 5 4 A E H > S+ 0 0 104 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.816 121.7 57.6 -65.2 -31.7 33.4 19.2 -13.0 6 5 A G H > S+ 0 0 46 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.867 106.3 47.7 -66.0 -38.3 32.1 22.4 -11.6 7 6 A E H > S+ 0 0 49 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.890 110.3 51.3 -69.8 -40.5 30.7 20.6 -8.6 8 7 A W H X S+ 0 0 15 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.834 106.5 55.8 -65.5 -33.9 33.9 18.7 -8.0 9 8 A Q H X S+ 0 0 101 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.868 106.5 49.7 -66.6 -36.3 35.9 21.9 -8.1 10 9 A L H X S+ 0 0 64 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.902 113.5 46.7 -67.0 -41.4 33.7 23.4 -5.3 11 10 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.957 115.3 44.6 -66.0 -48.8 34.3 20.3 -3.2 12 11 A L H X S+ 0 0 40 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.765 108.0 58.4 -71.4 -24.0 38.0 20.2 -3.8 13 12 A H H X S+ 0 0 90 -4,-1.8 4,-0.8 2,-0.2 -1,-0.2 0.922 111.8 39.7 -71.1 -43.4 38.4 23.9 -3.2 14 13 A V H >X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 3,-0.9 0.918 112.0 58.1 -72.4 -36.7 37.0 23.7 0.3 15 14 A W H 3X S+ 0 0 6 -4,-2.4 4,-2.2 1,-0.3 -1,-0.2 0.809 97.8 60.3 -61.2 -31.8 38.8 20.5 0.9 16 15 A A H 3< S+ 0 0 55 -4,-1.3 4,-0.4 2,-0.2 -1,-0.3 0.879 105.6 49.0 -63.1 -34.4 42.1 22.2 0.2 17 16 A K H X< S+ 0 0 86 -3,-0.9 3,-1.6 -4,-0.8 4,-0.4 0.929 107.9 53.5 -68.1 -45.5 41.2 24.5 3.2 18 17 A V H >< S+ 0 0 2 -4,-2.0 3,-1.6 1,-0.3 7,-0.3 0.871 102.1 60.5 -56.1 -39.2 40.4 21.5 5.3 19 18 A E G >< S+ 0 0 81 -4,-2.2 3,-0.6 1,-0.3 -1,-0.3 0.594 85.0 74.7 -68.2 -13.1 43.9 20.0 4.5 20 19 A A G < S+ 0 0 92 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.749 116.3 19.8 -69.3 -21.1 45.7 23.0 6.0 21 20 A D G <> S+ 0 0 67 -3,-1.6 4,-1.9 -4,-0.4 -1,-0.3 -0.568 70.2 163.8-149.4 78.2 44.7 21.4 9.4 22 21 A V H <> S+ 0 0 40 -3,-0.6 4,-2.5 2,-0.2 5,-0.2 0.925 78.2 48.6 -64.1 -46.8 43.9 17.8 9.1 23 22 A A H > S+ 0 0 32 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 112.1 49.2 -61.6 -44.1 44.1 16.9 12.9 24 23 A G H > S+ 0 0 12 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.878 113.3 44.7 -63.9 -42.4 42.0 19.9 13.9 25 24 A H H X S+ 0 0 2 -4,-1.9 4,-2.2 -7,-0.3 5,-0.2 0.910 112.2 53.2 -69.5 -39.9 39.2 19.2 11.4 26 25 A G H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.897 110.4 47.8 -60.7 -39.3 39.2 15.5 12.3 27 26 A Q H X S+ 0 0 35 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.946 111.9 48.8 -65.2 -52.0 38.8 16.3 16.0 28 27 A D H X S+ 0 0 60 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.838 112.4 48.1 -57.1 -42.8 35.9 18.8 15.4 29 28 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.929 112.3 46.8 -67.3 -47.4 34.0 16.4 13.2 30 29 A L H X S+ 0 0 8 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.881 114.1 47.9 -63.1 -38.6 34.3 13.3 15.5 31 30 A I H X S+ 0 0 5 -4,-2.2 4,-2.2 2,-0.2 5,-0.3 0.912 109.6 53.9 -68.8 -38.7 33.3 15.4 18.5 32 31 A R H X S+ 0 0 68 -4,-1.8 4,-2.5 -5,-0.2 5,-0.2 0.944 112.6 44.0 -57.5 -52.3 30.4 16.8 16.5 33 32 A L H X S+ 0 0 16 -4,-2.4 4,-2.9 1,-0.2 7,-0.2 0.892 112.6 50.6 -59.6 -48.3 29.2 13.3 15.7 34 33 A F H < S+ 0 0 6 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.812 115.5 42.2 -63.7 -32.7 29.7 11.9 19.3 35 34 A K H < S+ 0 0 106 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.896 119.2 43.5 -80.3 -42.1 27.7 14.8 20.9 36 35 A S H < S+ 0 0 44 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.867 132.0 21.3 -67.8 -42.2 24.9 14.8 18.3 37 36 A H >< + 0 0 31 -4,-2.9 3,-1.9 -5,-0.2 4,-0.4 -0.667 67.5 179.3-133.4 80.1 24.6 11.0 18.1 38 37 A P G > S+ 0 0 75 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.676 76.0 70.9 -52.1 -27.4 26.0 9.4 21.4 39 38 A E G > S+ 0 0 73 1,-0.2 3,-1.2 2,-0.2 4,-0.1 0.828 88.1 63.6 -64.4 -29.3 25.1 5.9 20.2 40 39 A T G X S+ 0 0 4 -3,-1.9 3,-1.7 1,-0.3 -1,-0.2 0.824 91.3 64.7 -65.4 -30.6 27.9 6.1 17.5 41 40 A L G X S+ 0 0 18 -3,-0.7 3,-1.3 -4,-0.4 -1,-0.3 0.733 87.6 71.7 -63.9 -23.0 30.5 6.3 20.3 42 41 A E G < S+ 0 0 137 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.523 86.0 66.1 -71.0 -7.4 29.5 2.8 21.4 43 42 A K G < S+ 0 0 86 -3,-1.7 2,-0.8 1,-0.1 -1,-0.2 0.557 87.3 77.9 -89.9 -8.7 31.2 1.4 18.3 44 43 A F X> - 0 0 58 -3,-1.3 4,-2.9 -4,-0.2 3,-0.7 -0.828 56.3-172.9-108.2 99.1 34.6 2.4 19.4 45 44 A D T 34 S+ 0 0 129 -2,-0.8 4,-0.2 1,-0.3 -1,-0.2 0.779 91.2 50.7 -57.9 -27.2 36.1 0.1 22.1 46 45 A R T 34 S+ 0 0 122 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.766 121.8 29.1 -82.5 -27.2 38.9 2.6 22.5 47 46 A F T X4 S+ 0 0 1 -3,-0.7 3,-2.2 -6,-0.2 -2,-0.2 0.558 88.2 104.0-109.1 -10.6 36.7 5.7 22.9 48 47 A K T 3< S+ 0 0 113 -4,-2.9 -3,-0.1 1,-0.3 -1,-0.1 0.764 79.6 52.3 -40.4 -41.3 33.6 4.2 24.5 49 48 A H T 3 S+ 0 0 131 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.622 74.6 118.8 -76.7 -18.0 34.5 5.5 28.0 50 49 A L < - 0 0 18 -3,-2.2 3,-0.0 1,-0.2 -3,-0.0 -0.363 38.3-179.1 -56.8 116.2 35.0 9.2 27.1 51 50 A K + 0 0 173 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.843 54.7 29.1 -87.6 -40.7 32.3 11.0 29.1 52 51 A T S > S- 0 0 71 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.775 75.1-112.5-123.7 169.5 32.7 14.7 28.2 53 52 A E H > S+ 0 0 68 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.817 117.0 59.3 -67.1 -31.8 33.9 16.9 25.3 54 53 A A H > S+ 0 0 70 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.902 107.0 46.3 -64.0 -41.7 36.8 18.0 27.4 55 54 A E H > S+ 0 0 82 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.875 111.3 51.7 -68.8 -38.0 38.0 14.4 27.6 56 55 A M H < S+ 0 0 10 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.929 109.4 50.1 -63.7 -43.4 37.4 13.8 23.9 57 56 A K H < S+ 0 0 112 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.818 112.3 47.9 -64.2 -32.0 39.5 16.9 23.1 58 57 A A H < S+ 0 0 75 -4,-1.4 2,-0.4 -5,-0.2 -1,-0.2 0.685 86.4 106.0 -82.9 -20.8 42.3 15.7 25.3 59 58 A S X - 0 0 24 -4,-1.3 4,-1.4 -3,-0.4 5,-0.1 -0.467 50.0-168.2 -65.8 116.4 42.3 12.1 23.9 60 59 A E H > S+ 0 0 114 -2,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.814 88.6 57.5 -73.5 -31.3 45.4 11.6 21.7 61 60 A D H > S+ 0 0 60 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.875 104.9 50.0 -64.9 -41.3 43.9 8.4 20.4 62 61 A L H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.896 109.9 50.4 -65.4 -41.9 40.7 10.2 19.2 63 62 A K H X S+ 0 0 59 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.871 108.9 52.9 -64.8 -37.0 42.8 12.8 17.3 64 63 A K H X S+ 0 0 107 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.893 110.1 46.3 -66.9 -40.8 44.8 10.1 15.6 65 64 A H H X S+ 0 0 57 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.766 107.0 59.3 -73.8 -24.2 41.8 8.3 14.3 66 65 A G H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.892 107.7 45.8 -68.2 -38.0 40.3 11.6 13.2 67 66 A V H X S+ 0 0 49 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.910 112.0 51.3 -69.1 -43.1 43.4 12.1 11.0 68 67 A T H X S+ 0 0 87 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.924 113.4 45.2 -59.3 -46.0 43.2 8.4 9.7 69 68 A F H X S+ 0 0 42 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.927 114.1 46.8 -65.8 -47.0 39.5 8.9 8.8 70 69 A L H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.838 110.7 53.3 -66.2 -34.5 39.9 12.3 7.1 71 70 A T H X S+ 0 0 84 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.876 110.6 46.6 -67.4 -37.4 42.9 11.1 5.1 72 71 A A H X S+ 0 0 42 -4,-1.6 4,-1.4 -5,-0.2 -2,-0.2 0.909 114.5 47.5 -69.7 -42.2 40.9 8.1 3.8 73 72 A L H X S+ 0 0 12 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.871 110.4 51.7 -65.8 -41.1 37.9 10.4 2.9 74 73 A G H X S+ 0 0 3 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.881 106.1 54.8 -65.1 -36.4 40.2 12.9 1.2 75 74 A A H < S+ 0 0 46 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.894 110.4 47.1 -65.8 -32.8 41.7 10.2 -0.9 76 75 A I H ><>S+ 0 0 6 -4,-1.4 3,-1.1 1,-0.2 5,-0.5 0.923 110.8 49.4 -73.2 -46.1 38.2 9.2 -2.1 77 76 A L H ><5S+ 0 0 5 -4,-2.3 3,-1.8 1,-0.3 -2,-0.2 0.867 104.5 59.6 -62.2 -37.8 37.0 12.7 -2.9 78 77 A K T 3<5S+ 0 0 106 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.671 93.4 66.3 -66.6 -16.8 40.2 13.4 -4.9 79 78 A K T X 5S- 0 0 73 -3,-1.1 3,-1.9 -4,-0.4 -1,-0.3 0.543 97.7-142.6 -78.6 -10.6 39.3 10.5 -7.2 80 79 A K T < 5S- 0 0 62 -3,-1.8 -3,-0.1 1,-0.3 -2,-0.1 0.857 73.1 -34.1 47.6 49.1 36.2 12.5 -8.3 81 80 A G T 3 + 0 0 4 -2,-1.2 4,-2.1 1,-0.2 5,-0.2 0.186 21.1 117.8-112.0 11.9 36.8 5.5 -6.2 84 83 A E H > S+ 0 0 111 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.894 79.0 48.8 -46.7 -48.9 35.8 1.8 -6.7 85 84 A A H 4 S+ 0 0 64 1,-0.2 3,-0.4 -3,-0.2 -1,-0.2 0.925 112.9 47.2 -61.2 -45.1 39.2 0.5 -5.6 86 85 A E H > S+ 0 0 68 1,-0.2 4,-0.8 2,-0.1 -1,-0.2 0.792 108.5 56.5 -66.3 -31.3 39.3 2.6 -2.5 87 86 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.1 5,-0.2 0.769 93.1 70.5 -72.3 -29.4 35.8 1.7 -1.5 88 87 A K H X S+ 0 0 152 -4,-1.3 4,-1.9 -3,-0.4 5,-0.2 0.956 102.8 35.7 -55.6 -63.4 36.4 -2.1 -1.4 89 88 A P H > S+ 0 0 82 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.836 118.9 54.6 -63.4 -29.0 38.6 -2.6 1.7 90 89 A L H X S+ 0 0 43 -4,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.904 108.7 45.1 -70.0 -44.2 36.6 0.2 3.4 91 90 A A H X S+ 0 0 1 -4,-2.6 4,-1.8 2,-0.2 5,-0.3 0.844 112.1 53.6 -69.9 -34.1 33.2 -1.3 2.9 92 91 A Q H X>S+ 0 0 114 -4,-1.9 4,-2.5 -5,-0.2 5,-0.7 0.939 111.9 42.2 -66.7 -48.8 34.5 -4.8 4.0 93 92 A S H X>S+ 0 0 34 -4,-1.9 5,-2.6 3,-0.2 4,-1.6 0.941 118.7 44.9 -65.4 -43.4 36.0 -3.7 7.3 94 93 A H H <5S+ 0 0 56 -4,-2.1 6,-3.0 3,-0.2 -1,-0.2 0.784 121.4 38.0 -72.8 -27.3 33.0 -1.4 8.2 95 94 A A H <5S+ 0 0 2 -4,-1.8 -2,-0.2 4,-0.2 -3,-0.2 0.924 130.9 25.4 -86.6 -46.9 30.4 -3.9 7.2 96 95 A T H <5S+ 0 0 82 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.831 133.4 25.8 -88.0 -40.5 32.0 -7.1 8.4 97 96 A K T <> - 0 0 25 0, 0.0 3,-1.2 0, 0.0 4,-0.8 -0.356 20.5-114.7 -71.4 155.9 24.9 0.7 9.6 102 101 A I H >> S+ 0 0 26 1,-0.3 4,-1.1 2,-0.2 3,-0.7 0.812 113.7 69.5 -57.3 -31.0 24.3 3.0 6.7 103 102 A K H 3> S+ 0 0 114 1,-0.3 4,-1.3 2,-0.2 3,-0.5 0.872 95.3 53.6 -55.9 -38.8 22.3 5.2 9.1 104 103 A Y H <> S+ 0 0 50 -3,-1.2 4,-2.1 1,-0.2 -1,-0.3 0.796 99.8 59.8 -68.4 -29.9 25.6 6.2 10.8 105 104 A L H X + 0 0 28 -4,-2.1 3,-0.9 -5,-0.3 4,-0.5 -0.347 60.1 150.4-132.4 56.5 34.8 28.1 6.2 121 120 A P G >4 S+ 0 0 88 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.885 77.8 53.8 -57.1 -34.8 31.6 30.2 5.7 122 121 A G G 34 S+ 0 0 72 1,-0.3 3,-0.2 -3,-0.1 -2,-0.1 0.779 116.7 35.2 -71.0 -28.3 33.3 32.1 2.9 123 122 A N G <4 S+ 0 0 62 -3,-0.9 -1,-0.3 -7,-0.2 -109,-0.1 0.198 112.4 63.9-108.9 13.8 34.2 29.0 0.9 124 123 A F << + 0 0 4 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.1 -0.371 66.2 147.7-136.6 56.0 31.1 27.0 1.9 125 124 A G > - 0 0 41 -3,-0.2 4,-2.5 1,-0.0 5,-0.2 -0.064 68.1 -76.9 -75.5-175.5 28.1 28.9 0.4 126 125 A A H > S+ 0 0 87 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.887 131.5 47.8 -54.8 -45.7 24.9 27.3 -0.8 127 126 A D H > S+ 0 0 136 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.914 113.0 48.1 -63.9 -44.6 26.4 26.0 -4.1 128 127 A A H > S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.869 112.3 49.5 -65.1 -35.9 29.5 24.6 -2.4 129 128 A Q H X S+ 0 0 74 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.893 109.7 50.4 -70.5 -40.0 27.3 22.8 0.3 130 129 A G H X S+ 0 0 38 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.873 111.4 49.9 -64.6 -36.1 25.0 21.3 -2.3 131 130 A A H X S+ 0 0 2 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.935 111.9 46.6 -67.6 -45.6 28.1 20.1 -4.2 132 131 A M H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.894 112.0 50.8 -63.4 -41.1 29.6 18.5 -1.0 133 132 A N H X S+ 0 0 57 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.880 109.6 51.3 -63.3 -36.5 26.3 16.9 -0.1 134 133 A K H X S+ 0 0 59 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.891 109.8 50.0 -67.2 -38.6 26.1 15.5 -3.6 135 134 A A H X S+ 0 0 3 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.921 113.4 44.7 -66.3 -42.8 29.6 14.1 -3.2 136 135 A L H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.826 111.3 53.2 -70.8 -35.6 28.8 12.5 0.1 137 136 A E H X S+ 0 0 74 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.880 108.8 50.4 -64.9 -40.7 25.4 11.1 -1.2 138 137 A L H X S+ 0 0 12 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.920 110.6 49.9 -61.4 -46.9 27.4 9.5 -4.1 139 138 A F H X S+ 0 0 28 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.939 112.1 46.7 -57.9 -49.5 29.8 8.0 -1.6 140 139 A R H X S+ 0 0 36 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.848 109.6 54.4 -62.9 -38.0 26.9 6.6 0.6 141 140 A K H X S+ 0 0 87 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.946 112.3 42.7 -62.6 -46.5 25.1 5.2 -2.5 142 141 A D H X S+ 0 0 36 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.877 113.7 51.7 -68.2 -38.6 28.2 3.2 -3.6 143 142 A I H X S+ 0 0 5 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.895 109.2 49.9 -64.3 -41.9 29.0 2.0 -0.1 144 143 A A H X S+ 0 0 22 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.842 108.5 54.0 -65.0 -33.5 25.5 0.7 0.4 145 144 A A H X S+ 0 0 40 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.837 110.4 46.2 -67.8 -35.7 25.8 -1.1 -2.9 146 145 A K H X S+ 0 0 46 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.845 106.9 58.5 -74.5 -35.2 28.9 -2.8 -1.6 147 146 A Y H X>S+ 0 0 2 -4,-2.3 5,-2.5 2,-0.2 4,-0.5 0.927 106.0 49.4 -58.4 -46.5 27.2 -3.6 1.6 148 147 A K H ><5S+ 0 0 161 -4,-1.9 3,-1.5 1,-0.2 -2,-0.2 0.946 111.6 47.8 -57.8 -51.6 24.6 -5.5 -0.3 149 148 A E H 3<5S+ 0 0 158 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.842 109.8 52.8 -59.7 -37.1 27.2 -7.5 -2.2 150 149 A L H 3<5S- 0 0 77 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.541 120.0-110.6 -77.2 -7.5 29.2 -8.2 0.9 151 150 A G T <<5S+ 0 0 70 -3,-1.5 -3,-0.2 -4,-0.5 -2,-0.1 0.526 92.6 87.8 91.2 9.0 26.0 -9.6 2.5 152 151 A Y < + 0 0 72 -5,-2.5 -4,-0.2 -6,-0.2 -5,-0.1 0.809 40.8 170.0-100.8 -86.1 25.5 -6.9 5.1 153 152 A Q 0 0 98 1,-0.0 -9,-0.1 -9,-0.0 -8,-0.0 0.965 360.0 360.0 62.6 86.9 23.5 -3.8 4.2 154 153 A G 0 0 47 -54,-0.3 -51,-0.2 0, 0.0 -10,-0.0 0.724 360.0 360.0 -99.5 360.0 23.0 -2.1 7.6