==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 09-JAN-07 2OH8 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR G.N.PHILLIPS JR.,J.SOMAN,J.S.OLSON . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8540.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.2 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 . 3 1.9 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 . 98 63.6 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 0 A M 0 0 85 0, 0.0 2,-0.4 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 138.9 24.7 9.5 -9.6 2 1 A V - 0 0 124 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.985 360.0-149.1-139.7 125.8 27.2 11.7 -11.4 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.682 24.2-121.2 -87.9 149.7 28.6 15.0 -10.2 4 3 A S > - 0 0 65 -2,-0.3 4,-2.3 1,-0.1 3,-0.2 -0.397 27.1-108.0 -81.2 166.3 29.6 17.6 -12.8 5 4 A E H > S+ 0 0 103 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.883 122.0 58.2 -61.7 -36.7 33.2 18.9 -12.9 6 5 A G H > S+ 0 0 46 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.895 105.9 47.3 -60.5 -38.2 31.9 22.2 -11.5 7 6 A E H > S+ 0 0 52 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.920 110.6 51.8 -70.3 -43.9 30.5 20.4 -8.5 8 7 A W H X S+ 0 0 14 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.899 106.6 55.4 -59.9 -36.8 33.8 18.5 -7.9 9 8 A Q H X S+ 0 0 96 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.889 106.3 49.1 -63.0 -37.0 35.6 21.8 -8.1 10 9 A L H X S+ 0 0 66 -4,-1.5 4,-1.6 -3,-0.2 -1,-0.2 0.886 113.6 48.7 -66.1 -41.6 33.5 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.936 114.5 42.7 -63.2 -48.9 34.1 20.1 -3.2 12 11 A L H X S+ 0 0 37 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.781 107.3 61.0 -74.9 -22.8 37.9 20.1 -3.7 13 12 A H H X S+ 0 0 88 -4,-1.9 4,-0.9 -5,-0.2 -1,-0.2 0.926 111.4 39.2 -67.4 -43.3 38.3 23.9 -3.2 14 13 A V H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 3,-0.4 0.881 112.1 57.7 -75.8 -31.4 36.9 23.6 0.3 15 14 A W H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.874 98.7 60.7 -62.4 -33.4 38.8 20.3 0.9 16 15 A A H < S+ 0 0 55 -4,-1.6 -1,-0.2 1,-0.2 4,-0.2 0.883 107.1 45.2 -62.1 -33.7 42.0 22.1 0.1 17 16 A K H >< S+ 0 0 92 -4,-0.9 3,-1.4 -3,-0.4 4,-0.4 0.871 109.0 56.0 -74.5 -39.9 41.3 24.4 3.1 18 17 A V H >< S+ 0 0 0 -4,-2.0 3,-1.9 1,-0.3 7,-0.3 0.909 100.4 60.7 -57.8 -39.9 40.4 21.4 5.3 19 18 A E G >< S+ 0 0 78 -4,-2.6 3,-0.6 1,-0.3 -1,-0.3 0.621 86.1 73.7 -67.7 -8.1 43.8 19.9 4.5 20 19 A A G < S+ 0 0 92 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.707 114.2 23.9 -76.6 -16.9 45.6 22.9 6.1 21 20 A D G <> S+ 0 0 67 -3,-1.9 4,-2.2 -4,-0.4 -1,-0.3 -0.502 71.2 161.4-144.9 76.3 44.5 21.5 9.5 22 21 A V H <> S+ 0 0 39 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.933 77.5 47.2 -65.5 -43.4 43.8 17.7 9.2 23 22 A A H > S+ 0 0 34 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.902 112.4 49.9 -66.6 -39.5 44.0 16.9 12.9 24 23 A G H > S+ 0 0 13 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.906 114.5 42.9 -66.4 -43.9 41.8 19.8 13.9 25 24 A H H X S+ 0 0 1 -4,-2.2 4,-2.5 -7,-0.3 -1,-0.2 0.898 112.6 53.1 -69.9 -40.6 39.1 18.9 11.4 26 25 A G H X S+ 0 0 1 -4,-2.5 4,-1.8 -5,-0.3 5,-0.2 0.936 113.2 44.4 -60.2 -43.0 39.2 15.2 12.1 27 26 A Q H X S+ 0 0 40 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.947 112.1 51.3 -65.2 -48.7 38.8 15.8 15.8 28 27 A D H X S+ 0 0 55 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.868 109.5 52.3 -56.9 -41.9 36.0 18.4 15.3 29 28 A W H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.917 111.2 43.3 -61.4 -49.8 34.1 15.9 13.1 30 29 A L H X S+ 0 0 2 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.895 114.5 50.7 -67.1 -39.1 34.1 12.9 15.4 31 30 A I H X S+ 0 0 9 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.935 109.9 49.6 -64.9 -42.8 33.3 15.1 18.4 32 31 A R H X S+ 0 0 79 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.912 111.7 50.5 -60.3 -41.7 30.3 16.7 16.6 33 32 A L H X S+ 0 0 7 -4,-2.3 4,-2.7 1,-0.2 7,-0.2 0.948 112.8 44.5 -59.8 -49.9 29.1 13.2 15.6 34 33 A F H < S+ 0 0 5 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.837 114.9 48.9 -65.6 -33.6 29.3 11.8 19.2 35 34 A K H < S+ 0 0 128 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.931 118.2 38.7 -72.4 -45.2 27.7 14.9 20.6 36 35 A S H < S+ 0 0 40 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.797 132.1 23.8 -74.3 -30.9 24.8 14.9 18.1 37 36 A H >< + 0 0 29 -4,-2.7 3,-2.5 -5,-0.2 4,-0.5 -0.661 67.5 178.6-138.5 74.8 24.2 11.1 18.0 38 37 A P G >> S+ 0 0 81 0, 0.0 3,-0.9 0, 0.0 4,-0.6 0.739 74.7 71.8 -50.9 -27.4 25.6 9.6 21.2 39 38 A E G >4 S+ 0 0 68 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.795 87.2 64.8 -64.8 -23.0 24.5 6.1 20.1 40 39 A T G X4 S+ 0 0 4 -3,-2.5 3,-1.7 -7,-0.2 4,-0.3 0.855 89.4 65.9 -69.9 -29.0 27.3 6.1 17.5 41 40 A L G X4 S+ 0 0 21 -3,-0.9 3,-2.2 -4,-0.5 6,-0.3 0.859 88.4 68.8 -58.8 -33.7 30.0 6.3 20.3 42 41 A E G << S+ 0 0 146 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.719 88.1 65.7 -58.5 -22.6 28.8 2.8 21.4 43 42 A K G < S+ 0 0 85 -3,-1.7 2,-0.8 -4,-0.3 -1,-0.3 0.651 89.7 72.8 -76.4 -13.5 30.3 1.3 18.2 44 43 A F X> - 0 0 54 -3,-2.2 4,-1.8 -4,-0.3 3,-1.5 -0.807 55.0-177.3-105.0 99.5 33.8 2.3 19.2 45 44 A D T 34 S+ 0 0 121 -2,-0.8 4,-0.2 1,-0.3 -1,-0.2 0.851 86.9 62.1 -59.9 -28.2 35.1 -0.0 22.0 46 45 A R T 34 S+ 0 0 110 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.757 119.2 20.1 -67.1 -26.8 38.2 2.2 21.9 47 46 A F T X4 S+ 0 0 1 -3,-1.5 3,-2.1 -6,-0.3 -2,-0.2 0.474 87.8 103.4-124.1 -3.1 36.3 5.4 22.8 48 47 A K T 3< S+ 0 0 112 -4,-1.8 -3,-0.1 1,-0.3 -2,-0.1 0.598 75.2 64.6 -66.3 -8.9 33.1 4.4 24.5 49 48 A H T 3 S+ 0 0 121 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.638 73.7 109.6 -83.3 -17.2 34.4 5.2 28.0 50 49 A L < - 0 0 16 -3,-2.1 3,-0.1 1,-0.1 -3,-0.0 -0.426 46.0-176.5 -63.7 126.5 34.8 9.0 27.2 51 50 A K + 0 0 177 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.741 54.3 26.6 -99.8 -29.0 32.1 10.8 29.1 52 51 A T S > S- 0 0 70 1,-0.1 4,-1.8 0, 0.0 3,-0.1 -0.881 76.2-109.3-133.7 167.9 32.3 14.4 28.2 53 52 A E H > S+ 0 0 69 -2,-0.3 4,-2.9 1,-0.3 5,-0.2 0.855 118.8 58.8 -65.6 -36.2 33.4 16.7 25.4 54 53 A A H > S+ 0 0 71 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.928 105.8 46.9 -59.2 -41.6 36.3 17.8 27.4 55 54 A E H > S+ 0 0 81 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.858 112.3 52.0 -67.2 -34.6 37.5 14.2 27.7 56 55 A M H >< S+ 0 0 16 -4,-1.8 3,-0.9 1,-0.2 -2,-0.2 0.924 108.4 50.3 -65.8 -44.1 37.0 13.7 23.9 57 56 A K H 3< S+ 0 0 114 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.848 110.8 49.5 -63.3 -33.4 39.1 16.9 23.2 58 57 A A H 3< S+ 0 0 80 -4,-1.6 2,-0.6 -5,-0.2 -1,-0.2 0.589 84.9 107.6 -82.8 -11.4 41.9 15.7 25.4 59 58 A S S+ 0 0 127 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.842 89.1 56.4 -69.5 -35.5 45.2 11.8 21.7 61 60 A D H > S+ 0 0 63 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.869 105.5 49.2 -63.9 -41.1 43.8 8.5 20.4 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.894 110.9 50.8 -67.4 -37.9 40.5 10.1 19.2 63 62 A K H X S+ 0 0 66 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.918 108.8 52.1 -64.4 -41.1 42.5 12.8 17.4 64 63 A K H X S+ 0 0 138 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.904 110.5 47.3 -63.0 -40.8 44.7 10.1 15.7 65 64 A H H X S+ 0 0 39 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.878 107.1 57.3 -69.0 -35.0 41.6 8.3 14.5 66 65 A G H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.874 106.2 50.1 -60.3 -39.0 40.1 11.5 13.2 67 66 A V H X S+ 0 0 48 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.911 110.9 49.9 -64.8 -43.9 43.2 12.0 11.1 68 67 A T H X S+ 0 0 78 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.927 113.2 45.6 -60.5 -44.7 42.8 8.4 9.7 69 68 A V H X S+ 0 0 40 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.937 114.7 46.6 -66.1 -46.2 39.1 9.0 8.9 70 69 A L H X S+ 0 0 3 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.922 111.9 50.8 -65.0 -40.9 39.6 12.3 7.2 71 70 A T H X S+ 0 0 81 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.904 110.6 49.1 -65.4 -39.5 42.6 11.1 5.2 72 71 A A H X S+ 0 0 44 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.894 113.1 46.8 -65.3 -40.2 40.6 8.1 3.9 73 72 A L H X S+ 0 0 16 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.905 110.1 53.9 -68.8 -38.5 37.6 10.2 3.0 74 73 A G H X S+ 0 0 3 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.890 105.3 53.3 -61.7 -39.7 39.9 12.7 1.3 75 74 A A H X S+ 0 0 48 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.893 111.2 47.0 -64.4 -35.2 41.5 10.0 -0.8 76 75 A I H ><>S+ 0 0 8 -4,-1.4 3,-1.2 1,-0.2 5,-0.6 0.936 111.7 49.4 -71.9 -46.7 38.0 8.9 -2.0 77 76 A L H ><5S+ 0 0 3 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.889 103.7 59.5 -61.8 -37.2 36.9 12.5 -2.8 78 77 A K H 3<5S+ 0 0 110 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.677 93.8 66.7 -65.4 -16.2 40.1 13.2 -4.8 79 78 A K T X<5S- 0 0 89 -3,-1.2 3,-1.9 -4,-0.5 -1,-0.3 0.554 97.5-142.0 -77.6 -11.9 39.1 10.3 -7.1 80 79 A K T < 5S- 0 0 65 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.874 74.3 -34.8 49.4 47.8 36.1 12.4 -8.3 81 80 A G T 3 + 0 0 7 -2,-1.2 4,-2.3 1,-0.2 3,-0.4 0.191 17.4 119.2-116.4 17.9 36.7 5.3 -6.2 84 83 A E H > S+ 0 0 127 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.884 80.2 48.5 -51.5 -44.2 35.7 1.6 -6.5 85 84 A A H 4 S+ 0 0 71 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.885 112.5 47.7 -66.6 -37.2 39.1 0.4 -5.3 86 85 A E H > S+ 0 0 64 -3,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.839 110.1 54.5 -70.9 -33.0 39.2 2.7 -2.3 87 86 A L H X S+ 0 0 4 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.800 91.9 72.3 -73.1 -29.9 35.7 1.7 -1.3 88 87 A K H X S+ 0 0 111 -4,-1.5 4,-2.5 1,-0.2 5,-0.2 0.942 100.7 38.5 -56.2 -53.3 36.2 -2.1 -1.2 89 88 A P H > S+ 0 0 82 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.867 117.1 52.5 -67.6 -31.2 38.2 -2.5 1.9 90 89 A L H X S+ 0 0 43 -4,-0.8 4,-2.4 2,-0.2 5,-0.2 0.916 110.7 46.7 -68.8 -43.1 36.3 0.2 3.7 91 90 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.3 0.929 112.8 51.5 -65.2 -41.5 32.9 -1.4 2.9 92 91 A Q H X>S+ 0 0 115 -4,-2.5 4,-2.5 -5,-0.3 5,-0.6 0.953 112.9 41.9 -64.6 -46.5 34.2 -4.8 4.0 93 92 A S H X>S+ 0 0 36 -4,-2.6 5,-2.7 1,-0.2 4,-1.3 0.917 117.5 46.8 -68.2 -37.7 35.6 -3.6 7.4 94 93 A H H <5S+ 0 0 55 -4,-2.4 6,-2.7 -5,-0.2 5,-0.4 0.844 118.7 40.5 -75.8 -25.1 32.6 -1.5 8.2 95 94 A A H <5S+ 0 0 3 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.917 129.5 24.9 -83.0 -42.4 30.0 -4.1 7.2 96 95 A T H <5S+ 0 0 88 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.867 132.0 25.4 -95.4 -41.3 31.7 -7.2 8.6 97 96 A K T <> - 0 0 28 0, 0.0 3,-1.4 0, 0.0 4,-1.0 -0.310 21.7-115.4 -66.6 153.6 24.6 0.8 9.6 102 101 A I H >> S+ 0 0 31 1,-0.3 4,-1.9 2,-0.2 3,-0.6 0.847 114.6 66.6 -55.4 -35.1 24.0 3.2 6.6 103 102 A K H 3> S+ 0 0 117 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.872 98.3 51.5 -57.0 -38.3 22.1 5.4 9.0 104 103 A Y H <> S+ 0 0 47 -3,-1.4 4,-1.9 1,-0.2 -1,-0.3 0.763 104.7 55.9 -71.9 -25.9 25.3 6.1 10.9 105 104 A L H X + 0 0 25 -4,-2.3 3,-1.0 -5,-0.2 4,-0.6 -0.350 61.3 153.6-134.9 54.3 34.7 27.9 6.2 121 120 A P G >4 S+ 0 0 90 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.835 76.0 52.0 -56.0 -34.3 31.7 30.1 5.7 122 121 A G G 34 S+ 0 0 72 1,-0.2 3,-0.3 -3,-0.1 -2,-0.1 0.782 118.6 35.6 -75.2 -24.3 33.1 32.0 2.8 123 122 A N G <4 S+ 0 0 62 -3,-1.0 -1,-0.2 1,-0.2 -109,-0.1 0.257 112.9 61.0-109.3 9.1 34.0 28.8 0.9 124 123 A F << + 0 0 3 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.1 -0.376 68.4 145.8-134.5 57.2 31.0 26.8 2.0 125 124 A G > - 0 0 40 -3,-0.3 4,-2.5 1,-0.0 5,-0.3 -0.063 69.3 -74.4 -76.7-172.0 28.0 28.8 0.7 126 125 A A H > S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.884 131.3 47.1 -57.8 -45.8 24.8 27.1 -0.6 127 126 A D H > S+ 0 0 135 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.909 113.0 48.8 -66.2 -40.0 26.2 25.9 -3.9 128 127 A A H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.884 112.0 48.5 -67.3 -38.4 29.3 24.5 -2.3 129 128 A Q H X S+ 0 0 74 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.890 109.2 54.3 -66.7 -39.7 27.3 22.7 0.5 130 129 A G H X S+ 0 0 40 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.898 110.0 46.9 -57.7 -41.3 25.0 21.3 -2.2 131 130 A A H X S+ 0 0 2 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.904 112.8 48.2 -70.1 -39.8 28.1 19.9 -4.0 132 131 A M H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.898 110.8 51.5 -67.1 -42.2 29.5 18.4 -0.9 133 132 A N H X S+ 0 0 54 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.930 109.7 49.6 -60.0 -40.9 26.2 16.8 0.0 134 133 A K H X S+ 0 0 55 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.904 110.5 51.1 -64.2 -40.8 26.0 15.3 -3.5 135 134 A A H X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.910 113.1 44.2 -63.9 -39.2 29.5 13.9 -3.1 136 135 A L H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.832 110.7 54.3 -75.5 -31.3 28.7 12.3 0.3 137 136 A E H X S+ 0 0 80 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.889 108.9 49.9 -65.2 -37.7 25.4 11.0 -1.0 138 137 A L H X S+ 0 0 11 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.931 109.9 50.3 -64.0 -49.1 27.3 9.3 -3.9 139 138 A F H X S+ 0 0 20 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.934 113.3 45.8 -53.8 -48.9 29.8 7.8 -1.4 140 139 A R H X S+ 0 0 37 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.876 111.0 52.5 -64.5 -38.3 26.9 6.4 0.7 141 140 A K H X S+ 0 0 115 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.913 113.6 43.6 -62.5 -45.2 25.0 5.1 -2.3 142 141 A D H X S+ 0 0 52 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.875 113.6 49.9 -70.2 -37.2 28.1 3.2 -3.4 143 142 A I H X S+ 0 0 4 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.885 110.0 52.3 -67.9 -38.4 29.0 1.9 0.0 144 143 A A H X S+ 0 0 37 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.890 107.6 51.1 -64.7 -37.8 25.4 0.7 0.5 145 144 A A H X S+ 0 0 47 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.903 112.0 47.7 -66.7 -38.1 25.5 -1.2 -2.8 146 145 A K H X S+ 0 0 35 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.878 106.8 56.6 -69.1 -39.6 28.8 -2.8 -1.6 147 146 A Y H X>S+ 0 0 2 -4,-2.6 5,-2.5 1,-0.2 4,-0.6 0.927 107.2 50.4 -54.4 -45.2 27.2 -3.7 1.8 148 147 A K H ><5S+ 0 0 177 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.914 109.3 49.2 -60.9 -44.4 24.5 -5.5 -0.1 149 148 A E H 3<5S+ 0 0 135 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.813 110.9 52.1 -63.1 -33.2 27.0 -7.5 -2.2 150 149 A L H 3<5S- 0 0 74 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.518 120.6-106.1 -82.0 -10.0 28.9 -8.4 1.0 151 150 A G T <<5S+ 0 0 71 -3,-1.1 2,-0.5 -4,-0.6 -3,-0.2 0.580 78.5 122.6 98.2 12.1 25.8 -9.7 2.8 152 151 A Y < - 0 0 58 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.2 -0.916 51.3-151.6-113.1 130.2 25.1 -6.9 5.3 153 152 A Q 0 0 192 -2,-0.5 -1,-0.1 1,-0.1 -5,-0.1 0.869 360.0 360.0 -65.7 -39.9 21.8 -5.0 5.3 154 153 A G 0 0 32 -59,-0.1 -1,-0.1 -7,-0.1 -10,-0.0 -0.309 360.0 360.0 80.6 360.0 23.2 -1.8 6.7