==== 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 HEME PROTEIN 25-FEB-98 1A6G . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR J.VOJTECHOVSKY,K.CHU,J.BERENDZEN,R.M.SWEET,I.SCHLICHTING . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8069.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 81.5 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 . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 64.2 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 1 1 0 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 0 178 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 128.3 -3.6 15.6 14.9 2 2 A L - 0 0 14 131,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.586 360.0-125.6 -74.9 143.3 -0.8 14.0 16.9 3 3 A S > - 0 0 59 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.343 27.0-106.7 -73.6 166.7 -1.5 12.3 20.2 4 4 A E H > S+ 0 0 133 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.909 122.8 54.2 -60.9 -39.0 0.3 13.2 23.3 5 5 A G H > S+ 0 0 43 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.901 107.5 49.7 -61.7 -40.7 2.2 10.0 23.1 6 6 A E H > S+ 0 0 42 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.923 109.3 51.0 -64.9 -45.6 3.3 10.8 19.6 7 7 A W H X S+ 0 0 14 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.887 106.6 55.7 -59.4 -38.3 4.5 14.3 20.6 8 8 A Q H X S+ 0 0 103 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.901 107.8 48.3 -60.2 -44.2 6.5 12.7 23.5 9 9 A L H X S+ 0 0 41 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.910 113.0 48.3 -62.3 -42.8 8.3 10.5 20.9 10 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.918 115.8 42.2 -61.6 -51.3 9.0 13.5 18.7 11 11 A L H X S+ 0 0 45 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.770 107.6 61.2 -75.3 -23.3 10.3 15.7 21.5 12 12 A H H X S+ 0 0 78 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.2 0.945 112.0 37.8 -66.7 -46.3 12.3 12.9 23.1 13 13 A V H >X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 3,-0.8 0.890 112.9 57.9 -70.4 -37.3 14.4 12.5 20.0 14 14 A W H 3X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.3 -1,-0.2 0.883 98.5 59.2 -62.0 -34.1 14.5 16.2 19.4 15 15 A A H 3< S+ 0 0 64 -4,-2.0 4,-0.4 1,-0.2 -1,-0.3 0.824 105.2 51.5 -62.7 -30.5 16.0 16.8 22.8 16 16 A K H X< S+ 0 0 89 -4,-0.8 3,-1.1 -3,-0.8 4,-0.3 0.875 106.1 53.8 -68.1 -39.6 18.9 14.6 21.6 17 17 A V H >< S+ 0 0 0 -4,-1.7 3,-2.0 1,-0.3 7,-0.3 0.894 100.2 62.4 -59.7 -44.0 19.2 16.7 18.4 18 18 A E G >< S+ 0 0 73 -4,-2.1 3,-0.6 1,-0.3 -1,-0.3 0.681 87.0 70.6 -66.1 -10.5 19.6 19.8 20.5 19 19 A A G < S+ 0 0 93 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.673 119.7 17.2 -74.2 -13.9 22.8 18.5 22.1 20 20 A D G <> S+ 0 0 69 -3,-2.0 4,-2.0 -4,-0.3 -1,-0.2 -0.383 73.1 161.2-154.3 64.1 24.5 19.1 18.7 21 21 A V H <> S+ 0 0 34 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.940 75.8 50.0 -55.7 -51.2 22.3 21.4 16.7 22 22 A A H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.929 109.1 49.6 -65.5 -37.3 25.0 22.4 14.2 23 23 A G H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 113.1 47.0 -65.7 -40.8 26.2 18.9 13.4 24 24 A H H X S+ 0 0 2 -4,-2.0 4,-2.6 -7,-0.3 -1,-0.2 0.911 110.1 53.2 -64.5 -40.4 22.7 17.8 12.7 25 25 A G H X S+ 0 0 1 -4,-2.5 4,-2.6 -5,-0.2 5,-0.3 0.912 109.4 49.0 -63.2 -39.4 22.0 20.9 10.6 26 26 A Q H X S+ 0 0 34 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.950 112.4 47.3 -61.9 -50.0 25.1 20.2 8.4 27 27 A D H X S+ 0 0 53 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.887 113.5 49.1 -62.1 -40.3 24.2 16.6 7.8 28 28 A I H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.922 113.5 43.3 -69.7 -46.2 20.6 17.4 7.0 29 29 A L H X S+ 0 0 3 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.895 114.8 50.9 -65.2 -39.6 21.4 20.2 4.5 30 30 A I H X S+ 0 0 3 -4,-2.7 4,-2.5 -5,-0.3 5,-0.3 0.938 110.7 48.1 -61.5 -43.3 24.1 18.1 2.9 31 31 A R H X S+ 0 0 75 -4,-2.3 4,-2.7 -5,-0.3 5,-0.3 0.935 112.5 50.1 -62.6 -42.6 21.8 15.2 2.5 32 32 A L H X S+ 0 0 10 -4,-2.4 4,-2.2 1,-0.2 7,-0.3 0.945 113.0 45.6 -56.2 -50.6 19.1 17.5 1.0 33 33 A F H < S+ 0 0 4 -4,-2.8 7,-0.2 2,-0.2 -1,-0.2 0.846 116.5 44.5 -65.7 -38.0 21.6 19.0 -1.5 34 34 A K H < S+ 0 0 109 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.897 118.8 41.7 -71.8 -43.3 23.1 15.6 -2.5 35 35 A S H < S+ 0 0 51 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.806 131.4 23.3 -75.7 -28.3 19.7 13.8 -2.8 36 36 A H >X - 0 0 40 -4,-2.2 3,-2.4 -5,-0.3 4,-0.5 -0.676 66.6-178.2-140.7 77.7 17.9 16.7 -4.5 37 37 A P H >> S+ 0 0 84 0, 0.0 4,-1.1 0, 0.0 3,-0.5 0.736 77.2 71.8 -60.3 -22.3 20.3 19.1 -6.3 38 38 A E H 34 S+ 0 0 79 1,-0.2 4,-0.5 2,-0.2 -5,-0.1 0.803 91.6 61.2 -59.5 -24.8 17.6 21.4 -7.4 39 39 A T H X4 S+ 0 0 4 -3,-2.4 3,-1.2 -7,-0.3 4,-0.2 0.859 97.4 55.3 -68.5 -38.3 17.3 22.4 -3.8 40 40 A L H X< S+ 0 0 22 -4,-0.5 3,-2.1 -3,-0.5 6,-0.3 0.880 98.2 64.4 -62.5 -35.0 20.9 23.7 -3.7 41 41 A E T 3< S+ 0 0 128 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.728 90.1 66.1 -65.5 -20.6 20.1 26.0 -6.6 42 42 A K T < S+ 0 0 82 -3,-1.2 2,-0.8 -4,-0.5 -1,-0.3 0.584 90.2 74.8 -72.8 -12.6 17.6 27.9 -4.4 43 43 A F X> + 0 0 50 -3,-2.1 4,-1.8 -4,-0.2 3,-1.8 -0.840 51.4 179.6-105.0 97.6 20.5 29.2 -2.3 44 44 A D T 34 S+ 0 0 130 -2,-0.8 4,-0.3 1,-0.3 -1,-0.2 0.872 89.4 64.4 -56.4 -31.5 22.5 31.9 -3.9 45 45 A R T 34 S+ 0 0 106 1,-0.2 -1,-0.3 -3,-0.2 16,-0.1 0.732 118.3 18.0 -62.1 -26.3 24.3 31.6 -0.6 46 46 A F T X4 S+ 0 0 0 -3,-1.8 3,-2.4 -6,-0.3 -1,-0.2 0.398 87.3 102.8-128.5 -6.3 25.5 28.0 -1.3 47 47 A K T 3< S+ 0 0 85 -4,-1.8 -3,-0.1 1,-0.3 -2,-0.1 0.733 72.9 71.1 -73.5 -4.2 25.3 27.2 -4.9 48 48 A H T 3 S+ 0 0 119 -4,-0.3 2,-0.5 2,-0.0 -1,-0.3 0.660 75.8 100.7 -73.5 -14.4 29.1 27.6 -5.3 49 49 A L < + 0 0 8 -3,-2.4 3,-0.1 1,-0.1 -3,-0.1 -0.665 41.7 166.5 -76.7 121.5 29.5 24.3 -3.4 50 50 A K + 0 0 160 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.493 56.7 43.0-114.8 -16.3 30.2 21.5 -5.8 51 51 A T S > S- 0 0 63 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.952 77.6-118.2-130.9 157.3 31.4 18.6 -3.6 52 52 A E H > S+ 0 0 74 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.882 115.9 55.2 -60.5 -40.3 30.3 17.1 -0.3 53 53 A A H > S+ 0 0 73 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.922 107.1 49.9 -61.8 -39.5 33.8 18.0 1.2 54 54 A E H 4 S+ 0 0 83 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.922 111.6 49.2 -64.7 -41.0 33.2 21.6 0.2 55 55 A M H >< S+ 0 0 10 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.923 110.7 49.3 -60.0 -45.8 29.8 21.6 1.8 56 56 A K H 3< S+ 0 0 95 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.775 110.4 52.3 -64.8 -28.2 31.2 20.0 5.0 57 57 A A T 3< S+ 0 0 86 -4,-1.5 2,-0.7 -5,-0.2 -1,-0.3 0.413 85.0 104.2 -86.3 -7.3 33.9 22.7 5.1 58 58 A S <> - 0 0 19 -3,-1.3 4,-1.8 -4,-0.4 5,-0.1 -0.745 47.6-172.1 -86.2 112.8 31.5 25.7 4.8 59 59 A E H > S+ 0 0 123 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.875 88.6 58.0 -67.6 -34.7 31.0 27.5 8.1 60 60 A D H > S+ 0 0 62 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.910 105.8 49.3 -62.2 -39.9 28.2 29.6 6.5 61 61 A L H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.925 110.3 50.9 -63.9 -43.4 26.3 26.3 5.6 62 62 A K H X S+ 0 0 67 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.922 108.9 51.5 -61.1 -42.4 26.8 25.1 9.2 63 63 A K H X S+ 0 0 117 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.918 110.0 49.3 -60.9 -43.0 25.4 28.5 10.5 64 64 A H H X S+ 0 0 35 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.909 104.2 58.2 -69.5 -32.5 22.4 28.1 8.3 65 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.917 106.5 50.0 -60.1 -39.1 21.8 24.6 9.5 66 66 A V H X S+ 0 0 50 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.934 108.7 52.1 -63.1 -43.6 21.5 26.0 13.0 67 67 A T H X S+ 0 0 81 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.935 112.6 45.8 -57.0 -48.1 19.0 28.6 11.8 68 68 A V H X S+ 0 0 39 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.954 115.7 42.8 -62.4 -50.4 16.9 25.9 10.2 69 69 A L H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.835 110.3 56.9 -73.4 -29.6 16.9 23.5 13.1 70 70 A T H X S+ 0 0 79 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.950 110.4 45.0 -62.5 -45.4 16.4 26.2 15.7 71 71 A A H X S+ 0 0 43 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.920 114.6 48.5 -63.2 -44.3 13.2 27.3 13.9 72 72 A L H X S+ 0 0 11 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.910 109.1 52.5 -64.4 -42.1 12.0 23.7 13.5 73 73 A G H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.908 107.3 52.1 -59.0 -43.6 12.6 22.9 17.1 74 74 A A H X S+ 0 0 50 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.900 112.7 47.3 -61.9 -38.6 10.5 26.0 18.2 75 75 A I H ><>S+ 0 0 5 -4,-1.8 3,-1.3 2,-0.2 5,-0.6 0.948 110.8 49.3 -65.0 -51.0 7.7 24.7 16.0 76 76 A L H ><5S+ 0 0 2 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.878 104.6 58.6 -61.2 -36.0 7.8 21.1 17.2 77 77 A K H 3<5S+ 0 0 106 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.701 95.6 64.9 -69.9 -12.1 7.8 22.2 20.9 78 78 A K T X<5S- 0 0 94 -3,-1.3 3,-2.5 -4,-0.6 -1,-0.3 0.533 98.4-141.6 -81.8 -9.3 4.5 24.0 20.2 79 79 A K T < 5S- 0 0 68 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.891 72.4 -38.2 52.8 49.7 2.9 20.5 19.5 80 80 A G T 3 + 0 0 5 -2,-1.5 4,-2.6 1,-0.2 3,-0.2 0.055 16.5 121.4-116.4 23.2 2.4 26.7 16.0 83 83 A E H > S+ 0 0 125 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.891 78.1 49.6 -56.4 -45.0 0.5 29.3 13.9 84 84 A A H 4 S+ 0 0 75 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.817 113.9 45.2 -66.9 -35.3 2.6 32.2 15.1 85 85 A E H > S+ 0 0 56 -3,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.885 114.4 47.9 -74.8 -40.1 5.8 30.4 14.3 86 86 A L H X S+ 0 0 6 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.863 95.8 71.1 -75.7 -31.1 4.7 29.2 10.9 87 87 A K H X S+ 0 0 122 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.920 102.6 40.4 -52.3 -52.2 3.3 32.4 9.4 88 88 A P H > S+ 0 0 72 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.881 116.7 50.5 -67.7 -33.7 6.5 34.2 8.9 89 89 A L H X S+ 0 0 42 -4,-1.0 4,-2.5 2,-0.2 5,-0.3 0.921 112.5 45.9 -66.0 -47.2 8.3 31.1 7.7 90 90 A A H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 5,-0.3 0.916 112.7 51.5 -62.6 -40.8 5.6 30.2 5.1 91 91 A Q H X S+ 0 0 83 -4,-2.4 4,-2.3 -5,-0.3 5,-0.5 0.940 114.6 41.4 -62.8 -46.7 5.5 33.8 4.0 92 92 A S H X>S+ 0 0 34 -4,-2.5 5,-3.2 1,-0.2 4,-1.8 0.904 116.8 48.1 -67.8 -40.8 9.2 34.1 3.4 93 93 A H H <5S+ 0 0 52 -4,-2.5 6,-3.1 -5,-0.2 5,-0.3 0.902 118.4 40.1 -71.1 -32.8 9.5 30.6 1.8 94 94 A A H <5S+ 0 0 3 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.957 129.3 24.2 -74.8 -51.0 6.6 31.1 -0.5 95 95 A T H <5S+ 0 0 80 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.710 133.1 24.3 -98.8 -26.6 7.2 34.7 -1.6 96 96 A K T <5S+ 0 0 145 -4,-1.8 -3,-0.2 -5,-0.5 -4,-0.1 0.806 130.0 32.4-103.8 -50.3 10.8 35.5 -1.1 97 97 A H S > - 0 0 40 0, 0.0 3,-1.3 0, 0.0 4,-0.9 -0.334 21.3-117.2 -66.1 148.9 7.9 24.6 -3.5 101 101 A I H >> S+ 0 0 46 50,-0.3 4,-1.7 1,-0.3 3,-0.8 0.863 114.3 67.0 -51.8 -35.5 6.1 22.5 -0.9 102 102 A K H 3> S+ 0 0 109 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.901 95.0 54.8 -55.4 -36.3 7.7 19.5 -2.5 103 103 A Y H <> S+ 0 0 45 -3,-1.3 4,-2.2 1,-0.2 -1,-0.3 0.831 102.5 57.1 -70.9 -26.0 11.1 20.7 -1.3 104 104 A L H < + 0 0 28 -4,-2.3 3,-1.6 -5,-0.2 4,-0.3 -0.286 62.7 151.3-137.9 50.0 19.7 8.4 17.4 120 120 A P G > S+ 0 0 79 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.858 74.8 55.1 -58.4 -37.9 18.7 4.9 16.5 121 121 A G G 3 S+ 0 0 74 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.733 117.7 36.4 -70.1 -14.5 17.8 3.9 20.1 122 122 A N G < S+ 0 0 57 -3,-1.6 -1,-0.3 -7,-0.2 -109,-0.1 0.135 114.4 60.9-115.9 14.2 15.4 6.9 20.4 123 123 A F < + 0 0 1 -3,-1.5 -1,-0.1 -4,-0.3 -2,-0.1 -0.237 66.0 143.0-143.9 45.1 14.3 6.6 16.8 124 124 A G S > S- 0 0 30 -3,-0.2 4,-2.8 -5,-0.1 5,-0.2 -0.064 73.2 -76.1 -69.0-177.0 12.7 3.2 16.4 125 125 A A H > S+ 0 0 76 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.856 131.0 54.6 -62.4 -37.3 9.7 2.8 14.2 126 126 A D H > S+ 0 0 106 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.952 113.3 42.4 -58.9 -46.4 7.2 4.3 16.6 127 127 A A H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.872 112.6 54.0 -69.1 -36.7 9.3 7.5 16.9 128 128 A Q H X S+ 0 0 66 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.918 110.0 47.7 -61.6 -43.0 9.9 7.5 13.1 129 129 A G H X S+ 0 0 35 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.910 111.8 49.4 -63.0 -41.9 6.2 7.4 12.5 130 130 A A H X S+ 0 0 2 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.915 112.3 47.7 -63.8 -42.9 5.5 10.1 15.0 131 131 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.898 109.1 54.2 -65.0 -39.6 8.2 12.4 13.5 132 132 A N H X S+ 0 0 57 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.937 110.2 47.5 -55.9 -45.9 6.8 11.7 10.0 133 133 A K H X S+ 0 0 88 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.897 111.1 51.0 -63.5 -40.7 3.4 12.8 11.4 134 134 A A H X S+ 0 0 3 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.901 113.1 44.5 -62.7 -43.6 4.9 15.9 12.9 135 135 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.851 111.0 54.5 -72.5 -32.6 6.6 16.9 9.7 136 136 A E H X S+ 0 0 85 -4,-2.4 4,-2.9 -5,-0.3 -2,-0.2 0.924 108.2 49.8 -61.9 -42.7 3.5 16.1 7.7 137 137 A L H X S+ 0 0 30 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.934 109.6 51.4 -61.7 -45.2 1.6 18.5 10.0 138 138 A F H X S+ 0 0 17 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.944 113.3 44.7 -52.0 -54.3 4.3 21.2 9.4 139 139 A R H X S+ 0 0 38 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.896 111.6 52.8 -60.3 -44.1 3.9 20.7 5.6 140 140 A K H X S+ 0 0 144 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.919 112.5 44.4 -58.7 -47.3 0.1 20.7 5.7 141 141 A D H X S+ 0 0 50 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.889 114.1 47.6 -72.3 -36.1 -0.0 23.9 7.6 142 142 A I H X S+ 0 0 2 -4,-2.3 4,-2.7 -5,-0.3 3,-0.2 0.931 109.5 55.5 -64.5 -43.8 2.6 25.7 5.5 143 143 A A H X S+ 0 0 34 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.879 103.7 54.1 -60.3 -35.7 0.8 24.5 2.3 144 144 A A H X S+ 0 0 51 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.894 110.3 46.9 -65.9 -38.5 -2.4 26.1 3.5 145 145 A K H X S+ 0 0 82 -4,-1.4 4,-2.0 -3,-0.2 -2,-0.2 0.892 110.3 52.4 -65.9 -44.7 -0.6 29.4 3.9 146 146 A Y H X>S+ 0 0 2 -4,-2.7 5,-2.7 1,-0.2 4,-0.8 0.925 108.3 52.2 -53.9 -46.5 1.0 28.9 0.4 147 147 A K H ><5S+ 0 0 169 -4,-2.5 3,-1.1 4,-0.3 -2,-0.2 0.924 105.7 53.9 -61.2 -43.6 -2.5 28.4 -1.0 148 148 A E H 3<5S+ 0 0 139 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.922 112.6 44.6 -52.4 -46.9 -3.8 31.6 0.5 149 149 A L H 3<5S- 0 0 78 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.526 120.6-104.7 -82.5 -4.6 -0.9 33.5 -1.1 150 150 A G T <<5 0 0 68 -3,-1.1 -3,-0.2 -4,-0.8 -2,-0.1 0.752 360.0 360.0 91.4 22.0 -1.2 31.8 -4.5 151 151 A Y < 0 0 120 -5,-2.7 -50,-0.3 -6,-0.2 -4,-0.3 0.219 360.0 360.0-120.2 360.0 1.8 29.5 -4.3