==== 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 2OHA . 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) . 8003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 82.5 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 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 91 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.4 23.6 9.9 -10.1 2 1 A V - 0 0 120 0, 0.0 2,-0.2 0, 0.0 79,-0.1 -0.988 360.0-134.7-145.2 130.9 26.7 11.7 -11.4 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.580 23.2-122.7 -83.7 150.9 28.2 14.9 -10.3 4 3 A S > - 0 0 60 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.425 26.8-109.6 -82.2 166.3 29.3 17.5 -12.8 5 4 A E H > S+ 0 0 99 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.884 121.6 57.6 -63.0 -37.5 32.9 18.7 -12.9 6 5 A G H > S+ 0 0 35 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.906 106.8 47.4 -59.1 -41.7 31.7 22.0 -11.6 7 6 A E H > S+ 0 0 54 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.912 110.2 51.8 -67.4 -42.8 30.2 20.2 -8.5 8 7 A W H X S+ 0 0 15 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.897 106.2 56.4 -60.3 -37.1 33.4 18.2 -8.0 9 8 A Q H X S+ 0 0 114 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.909 106.8 47.8 -61.7 -40.3 35.3 21.6 -8.0 10 9 A L H X S+ 0 0 62 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.886 114.2 48.5 -66.0 -38.1 33.1 23.0 -5.2 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.942 114.9 42.4 -66.1 -49.0 33.7 19.8 -3.2 12 11 A L H X S+ 0 0 47 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.801 108.8 60.8 -72.8 -24.4 37.4 19.7 -3.7 13 12 A H H X S+ 0 0 86 -4,-2.1 4,-0.8 -5,-0.3 -1,-0.2 0.933 110.5 38.8 -67.5 -46.8 37.8 23.4 -3.1 14 13 A V H >X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 3,-0.6 0.876 112.5 58.1 -73.0 -31.9 36.4 23.2 0.4 15 14 A W H 3X S+ 0 0 5 -4,-2.0 4,-2.6 1,-0.3 -2,-0.2 0.889 98.4 60.0 -64.0 -33.5 38.2 19.9 1.0 16 15 A A H 3< S+ 0 0 50 -4,-1.8 -1,-0.3 1,-0.2 4,-0.2 0.844 106.5 47.6 -61.2 -31.9 41.5 21.7 0.3 17 16 A K H X< S+ 0 0 88 -4,-0.8 3,-1.5 -3,-0.6 4,-0.4 0.888 108.0 54.2 -74.7 -41.4 40.7 24.0 3.2 18 17 A V H >< S+ 0 0 1 -4,-2.1 3,-1.7 1,-0.3 7,-0.3 0.904 101.9 61.2 -57.2 -39.3 39.8 21.0 5.4 19 18 A E G >< S+ 0 0 78 -4,-2.6 3,-0.6 1,-0.3 -1,-0.3 0.630 83.6 76.0 -67.0 -11.8 43.2 19.6 4.6 20 19 A A G < S+ 0 0 93 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.799 119.0 13.3 -66.6 -23.0 45.0 22.6 6.2 21 20 A D G <> S+ 0 0 65 -3,-1.7 4,-2.2 -4,-0.4 -1,-0.3 -0.491 71.5 165.1-150.3 72.9 44.1 21.0 9.5 22 21 A V H <> S+ 0 0 36 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.926 79.2 50.8 -61.7 -42.8 42.9 17.4 9.0 23 22 A A H > S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.905 110.5 49.2 -61.8 -43.2 43.3 16.4 12.7 24 23 A G H > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.903 113.5 45.7 -62.3 -43.2 41.3 19.5 13.9 25 24 A H H X S+ 0 0 2 -4,-2.2 4,-2.3 -7,-0.3 -1,-0.2 0.876 110.4 54.5 -68.7 -36.3 38.5 18.8 11.5 26 25 A G H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 5,-0.3 0.917 109.0 48.4 -64.0 -41.9 38.5 15.1 12.3 27 26 A Q H X S+ 0 0 34 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.953 112.2 48.0 -61.4 -49.6 38.0 15.9 16.0 28 27 A D H X S+ 0 0 61 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.889 114.3 47.4 -58.7 -41.3 35.2 18.3 15.4 29 28 A I H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.934 113.6 43.8 -69.2 -48.3 33.4 15.9 13.1 30 29 A L H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.901 115.8 49.6 -65.7 -37.0 33.6 12.8 15.3 31 30 A I H X S+ 0 0 4 -4,-2.5 4,-2.3 -5,-0.3 5,-0.2 0.928 110.5 49.6 -67.0 -41.7 32.6 14.8 18.4 32 31 A R H X S+ 0 0 66 -4,-2.2 4,-2.7 -5,-0.3 5,-0.3 0.909 111.3 50.8 -61.7 -41.6 29.7 16.4 16.5 33 32 A L H X S+ 0 0 8 -4,-2.4 4,-2.6 1,-0.2 7,-0.3 0.956 112.2 45.5 -60.5 -49.8 28.6 12.9 15.5 34 33 A F H < S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.823 116.2 46.1 -65.2 -32.4 28.8 11.5 19.0 35 34 A K H < S+ 0 0 103 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.913 117.2 41.5 -77.0 -42.5 27.0 14.4 20.5 36 35 A S H < S+ 0 0 46 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.812 133.4 20.5 -74.9 -31.2 24.2 14.6 17.9 37 36 A H >< - 0 0 32 -4,-2.6 3,-2.5 -5,-0.3 4,-0.4 -0.633 68.6-180.0-140.2 75.7 23.7 10.8 17.8 38 37 A P G >> S+ 0 0 75 0, 0.0 3,-1.1 0, 0.0 4,-0.7 0.735 75.7 71.9 -49.7 -28.5 25.2 9.2 21.0 39 38 A E G 34 S+ 0 0 83 1,-0.3 3,-0.5 2,-0.2 4,-0.3 0.784 88.2 63.9 -63.1 -23.6 24.2 5.7 19.8 40 39 A T G X4 S+ 0 0 5 -3,-2.5 3,-1.4 -7,-0.3 4,-0.3 0.840 92.8 61.4 -69.7 -29.0 27.0 5.9 17.2 41 40 A L G X4 S+ 0 0 13 -3,-1.1 3,-1.9 -4,-0.4 6,-0.3 0.827 92.3 67.3 -65.2 -28.9 29.6 6.1 20.0 42 41 A E G 3< S+ 0 0 110 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.682 88.7 65.9 -65.3 -18.8 28.5 2.7 21.2 43 42 A K G < S+ 0 0 84 -3,-1.4 2,-0.9 -4,-0.3 -1,-0.3 0.642 89.3 74.0 -77.9 -13.4 29.8 1.2 18.0 44 43 A F X> - 0 0 51 -3,-1.9 4,-2.4 -4,-0.3 3,-1.3 -0.785 54.1-179.7-103.8 95.8 33.4 2.1 19.0 45 44 A D T 34 S+ 0 0 122 -2,-0.9 4,-0.2 1,-0.3 -1,-0.2 0.826 86.7 60.3 -58.9 -26.5 34.6 -0.2 21.7 46 45 A R T 34 S+ 0 0 114 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.757 121.0 19.3 -70.6 -27.2 37.8 1.9 21.5 47 46 A F T X4 S+ 0 0 1 -3,-1.3 3,-2.2 -6,-0.3 -2,-0.2 0.508 89.3 102.2-123.8 -5.5 36.1 5.1 22.4 48 47 A K T 3< S+ 0 0 95 -4,-2.4 -3,-0.1 1,-0.3 -2,-0.1 0.592 74.4 66.8 -63.3 -9.9 32.8 4.3 24.1 49 48 A H T 3 S+ 0 0 118 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.689 73.0 108.7 -80.6 -20.2 34.1 5.0 27.6 50 49 A L < - 0 0 14 -3,-2.2 3,-0.0 1,-0.1 -3,-0.0 -0.408 47.0-176.7 -61.5 123.4 34.5 8.8 26.7 51 50 A K + 0 0 173 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.772 54.5 26.8 -95.1 -31.5 31.8 10.6 28.7 52 51 A T S > S- 0 0 68 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.852 76.6-108.9-131.7 167.1 32.0 14.3 27.7 53 52 A E H > S+ 0 0 66 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.861 119.1 58.7 -63.1 -34.7 33.1 16.5 24.9 54 53 A A H > S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.935 106.4 45.3 -61.8 -45.0 36.0 17.5 27.0 55 54 A E H > S+ 0 0 85 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.890 112.8 52.7 -65.3 -36.8 37.2 14.0 27.3 56 55 A M H >< S+ 0 0 12 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.921 108.9 48.5 -63.2 -44.8 36.7 13.5 23.6 57 56 A K H 3< S+ 0 0 113 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.841 111.0 51.5 -63.6 -33.9 38.8 16.6 22.8 58 57 A A H 3< S+ 0 0 79 -4,-1.8 2,-0.8 -5,-0.2 -1,-0.2 0.572 84.5 105.7 -81.0 -9.4 41.6 15.5 25.1 59 58 A S S+ 0 0 107 -2,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.869 88.6 56.5 -64.8 -34.5 44.9 11.8 21.3 61 60 A D H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.886 106.4 47.8 -64.7 -40.8 43.6 8.4 20.2 62 61 A L H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.882 110.7 52.6 -68.2 -37.7 40.3 9.8 19.0 63 62 A K H X S+ 0 0 38 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.932 108.6 50.2 -62.2 -43.7 42.2 12.6 17.2 64 63 A K H X S+ 0 0 113 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.907 111.1 48.7 -60.7 -43.9 44.4 10.0 15.4 65 64 A H H X S+ 0 0 38 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.882 106.3 56.5 -65.1 -37.3 41.3 8.1 14.3 66 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.879 106.4 50.7 -60.4 -36.9 39.7 11.3 13.0 67 66 A V H X S+ 0 0 48 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.933 110.1 50.0 -64.8 -44.3 42.8 11.8 10.8 68 67 A T H X S+ 0 0 87 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.919 112.3 48.1 -59.6 -44.8 42.4 8.2 9.5 69 68 A V H X S+ 0 0 38 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.954 114.6 42.7 -63.2 -52.8 38.7 8.7 8.8 70 69 A L H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.835 112.0 54.7 -68.0 -29.4 39.1 12.0 6.9 71 70 A T H X S+ 0 0 84 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.920 110.1 46.8 -69.0 -41.4 42.1 10.9 5.0 72 71 A A H X S+ 0 0 46 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.914 115.0 46.4 -63.9 -41.6 40.2 7.8 3.7 73 72 A L H X S+ 0 0 15 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.897 109.7 54.0 -68.2 -38.1 37.2 10.0 2.8 74 73 A G H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.886 106.1 52.5 -63.0 -39.4 39.4 12.6 1.1 75 74 A A H X S+ 0 0 46 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.891 110.9 48.1 -63.7 -37.7 40.9 9.8 -1.0 76 75 A I H ><>S+ 0 0 6 -4,-1.5 3,-1.3 2,-0.2 5,-0.6 0.957 111.9 48.4 -67.4 -50.2 37.4 8.8 -2.1 77 76 A L H ><5S+ 0 0 2 -4,-2.9 3,-1.9 1,-0.3 -2,-0.2 0.890 105.6 58.4 -58.7 -38.7 36.3 12.4 -2.9 78 77 A K H 3<5S+ 0 0 108 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.701 95.0 64.7 -65.7 -19.4 39.5 13.0 -4.9 79 78 A K T X<5S- 0 0 79 -3,-1.3 3,-2.1 -4,-0.7 -1,-0.3 0.559 99.0-141.8 -76.8 -10.1 38.5 10.1 -7.2 80 79 A K T < 5S- 0 0 68 -3,-1.9 -3,-0.1 -4,-0.3 -2,-0.1 0.899 74.3 -34.3 49.4 48.8 35.5 12.2 -8.2 81 80 A G T 3 + 0 0 3 -2,-1.2 4,-2.5 1,-0.2 5,-0.2 0.145 17.6 119.0-110.5 19.5 36.1 5.2 -6.1 84 83 A E H > S+ 0 0 112 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.895 79.6 48.1 -52.5 -44.2 35.3 1.5 -6.6 85 84 A A H 4 S+ 0 0 65 -3,-0.3 -1,-0.2 1,-0.2 3,-0.2 0.902 113.7 46.3 -66.5 -39.3 38.7 0.4 -5.4 86 85 A E H > S+ 0 0 57 1,-0.2 4,-1.0 2,-0.1 -1,-0.2 0.827 108.4 57.4 -71.1 -32.9 38.7 2.6 -2.3 87 86 A L H X S+ 0 0 6 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.796 92.2 71.4 -70.2 -27.8 35.2 1.5 -1.4 88 87 A K H X S+ 0 0 125 -4,-1.3 4,-2.5 -5,-0.2 5,-0.2 0.952 102.4 36.0 -56.6 -56.9 35.9 -2.2 -1.2 89 88 A P H > S+ 0 0 83 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.893 119.3 51.4 -66.9 -33.9 38.0 -2.4 2.0 90 89 A L H X S+ 0 0 42 -4,-1.0 4,-2.4 2,-0.2 5,-0.2 0.931 112.2 45.1 -66.0 -46.9 35.9 0.3 3.7 91 90 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 5,-0.4 0.918 113.0 52.2 -63.8 -43.1 32.6 -1.4 2.9 92 91 A Q H X>S+ 0 0 117 -4,-2.5 4,-2.7 -5,-0.3 5,-0.6 0.964 113.8 40.2 -62.2 -49.8 33.9 -4.8 3.9 93 92 A S H X>S+ 0 0 23 -4,-2.6 5,-2.7 1,-0.2 4,-1.7 0.933 118.4 47.0 -66.0 -41.4 35.2 -3.7 7.3 94 93 A H H <5S+ 0 0 52 -4,-2.4 6,-2.9 -5,-0.3 5,-0.4 0.845 119.3 39.1 -72.2 -29.0 32.2 -1.4 8.1 95 94 A A H <5S+ 0 0 3 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.919 130.4 25.6 -81.7 -43.0 29.6 -4.0 7.1 96 95 A T H <5S+ 0 0 79 -4,-2.7 -3,-0.2 -5,-0.4 -2,-0.2 0.854 132.1 24.1 -94.2 -38.1 31.3 -7.1 8.5 97 96 A K T <> - 0 0 29 0, 0.0 3,-1.6 0, 0.0 4,-1.1 -0.280 22.7-113.3 -65.4 153.3 24.3 0.7 9.3 102 101 A I H >> S+ 0 0 21 52,-0.7 4,-2.2 1,-0.3 3,-0.6 0.864 116.5 66.3 -52.4 -37.2 23.8 3.1 6.4 103 102 A K H 3> S+ 0 0 105 51,-0.5 4,-1.9 1,-0.3 -1,-0.3 0.860 99.9 49.5 -53.6 -38.2 21.8 5.3 8.8 104 103 A Y H <> S+ 0 0 48 -3,-1.6 4,-2.0 2,-0.2 -1,-0.3 0.786 106.5 54.4 -74.4 -26.2 25.0 6.0 10.8 105 104 A L H X + 0 0 30 -4,-2.6 3,-0.9 -5,-0.3 4,-0.8 -0.309 61.1 151.8-131.9 51.9 34.2 27.5 6.0 121 120 A P G >4 S+ 0 0 87 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.839 76.9 52.8 -51.7 -39.6 31.2 29.6 5.4 122 121 A G G 34 S+ 0 0 73 1,-0.2 3,-0.3 -3,-0.1 -2,-0.1 0.832 119.2 34.1 -66.3 -34.7 32.8 31.5 2.5 123 122 A N G <4 S+ 0 0 57 -3,-0.9 -1,-0.2 1,-0.2 -109,-0.1 0.226 116.6 57.6-104.4 11.0 33.7 28.2 0.7 124 123 A F S << S+ 0 0 2 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.1 -0.365 71.0 145.1-136.9 54.1 30.7 26.3 1.9 125 124 A G S > S- 0 0 36 -3,-0.3 4,-2.7 4,-0.0 5,-0.2 -0.108 70.6 -75.3 -76.6-174.4 27.8 28.5 0.6 126 125 A A H > S+ 0 0 85 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.901 132.3 46.7 -55.3 -48.7 24.5 26.9 -0.6 127 126 A D H > S+ 0 0 136 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.923 114.6 47.6 -62.2 -42.0 25.9 25.6 -4.0 128 127 A A H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.897 112.3 49.1 -66.0 -40.4 29.0 24.2 -2.4 129 128 A Q H X S+ 0 0 69 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.915 109.8 52.5 -65.5 -39.7 27.0 22.5 0.4 130 129 A G H X S+ 0 0 40 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.904 109.9 48.6 -61.4 -41.0 24.7 21.1 -2.3 131 130 A A H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.911 111.8 48.4 -67.0 -41.4 27.7 19.7 -4.2 132 131 A M H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.907 110.9 50.7 -65.2 -42.6 29.2 18.1 -1.0 133 132 A N H X S+ 0 0 54 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.916 110.2 50.5 -60.5 -40.8 25.8 16.5 -0.1 134 133 A K H X S+ 0 0 58 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.903 110.8 48.7 -63.8 -39.3 25.6 15.1 -3.6 135 134 A A H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.918 114.1 45.9 -66.4 -42.2 29.1 13.7 -3.3 136 135 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.859 110.6 52.9 -69.8 -34.2 28.3 12.1 0.1 137 136 A E H X S+ 0 0 81 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.886 109.4 49.9 -67.0 -37.3 25.0 10.8 -1.2 138 137 A L H X S+ 0 0 13 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.920 111.1 48.9 -64.1 -46.0 26.8 9.1 -4.1 139 138 A W H X S+ 0 0 16 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.931 113.6 46.4 -60.3 -46.0 29.3 7.6 -1.7 140 139 A R H X S+ 0 0 33 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.874 111.0 53.0 -64.6 -37.7 26.5 6.3 0.5 141 140 A K H X S+ 0 0 114 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.943 113.8 41.7 -62.9 -47.1 24.6 5.0 -2.5 142 141 A D H X S+ 0 0 44 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.883 114.6 51.0 -69.8 -37.5 27.6 3.0 -3.7 143 142 A I H X S+ 0 0 3 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.895 109.3 51.7 -64.9 -40.3 28.5 1.9 -0.2 144 143 A A H X S+ 0 0 18 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.912 109.4 49.8 -62.2 -40.5 24.9 0.7 0.4 145 144 A A H X S+ 0 0 43 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.899 112.3 47.4 -64.8 -40.1 25.1 -1.3 -2.9 146 145 A K H X S+ 0 0 48 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.905 107.6 56.4 -69.0 -39.5 28.4 -2.9 -1.8 147 146 A Y H X>S+ 0 0 1 -4,-2.7 5,-2.6 1,-0.2 4,-0.6 0.932 107.8 49.1 -53.9 -47.9 26.9 -3.7 1.6 148 147 A K H ><5S+ 0 0 147 -4,-2.2 3,-1.0 4,-0.2 -1,-0.2 0.910 109.7 50.5 -60.2 -43.1 24.2 -5.6 -0.1 149 148 A E H 3<5S+ 0 0 136 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.852 110.2 51.7 -62.6 -33.9 26.7 -7.5 -2.2 150 149 A L H 3<5S- 0 0 68 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.529 122.5-106.2 -80.4 -10.7 28.6 -8.3 1.0 151 150 A G T <<5S+ 0 0 72 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.561 98.9 83.7 97.0 13.7 25.4 -9.7 2.7 152 151 A Y < + 0 0 72 -5,-2.6 -4,-0.2 -6,-0.2 -5,-0.1 0.815 41.0 170.5-109.9 -56.0 24.7 -6.8 5.1 153 152 A Q 0 0 86 -6,-0.2 -5,-0.1 -9,-0.2 -9,-0.1 0.761 360.0 360.0 42.2 28.8 22.8 -4.0 3.4 154 153 A G 0 0 36 -54,-0.1 -52,-0.7 -7,-0.1 -51,-0.5 0.892 360.0 360.0 -87.3 360.0 22.3 -2.6 6.8