==== 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 2OHB . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR G.N.PHILLIPS JR.,R.L.SCHWEERS,J.SOMAN,J.S.OLSON . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8432.0 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 . 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 . 97 63.0 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 90 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.4 24.5 9.8 -10.2 2 1 A V - 0 0 122 136,-0.0 2,-0.2 0, 0.0 79,-0.1 -0.997 360.0-137.5-137.1 132.3 27.5 11.8 -11.5 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.590 24.5-121.3 -85.0 149.7 28.9 15.1 -10.3 4 3 A S > - 0 0 64 -2,-0.2 4,-2.2 1,-0.1 3,-0.2 -0.410 26.9-108.3 -82.6 165.6 30.0 17.7 -12.9 5 4 A E H > S+ 0 0 102 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.878 122.3 57.1 -61.3 -36.4 33.6 19.0 -12.9 6 5 A G H > S+ 0 0 45 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.879 106.3 48.5 -62.0 -37.8 32.2 22.3 -11.5 7 6 A E H > S+ 0 0 51 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.909 110.4 50.4 -69.4 -41.6 30.8 20.4 -8.6 8 7 A W H X S+ 0 0 15 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.868 106.5 56.9 -64.1 -35.2 34.0 18.6 -7.9 9 8 A Q H X S+ 0 0 96 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.891 106.5 48.2 -63.2 -39.3 35.9 21.9 -8.0 10 9 A L H X S+ 0 0 66 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.911 113.9 47.8 -65.9 -42.2 33.7 23.3 -5.2 11 10 A V H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.934 115.0 43.3 -63.9 -49.3 34.3 20.1 -3.2 12 11 A L H X S+ 0 0 42 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.785 108.1 60.9 -71.2 -25.7 38.0 20.0 -3.7 13 12 A H H X S+ 0 0 87 -4,-1.8 4,-0.8 -5,-0.3 -1,-0.2 0.938 110.6 38.5 -67.0 -45.9 38.4 23.8 -3.1 14 13 A V H >X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 3,-0.5 0.853 112.2 59.0 -73.8 -30.0 37.0 23.6 0.4 15 14 A W H 3X S+ 0 0 7 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.865 96.7 61.6 -65.0 -33.5 38.8 20.3 1.1 16 15 A A H 3< S+ 0 0 53 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.856 105.2 48.0 -59.9 -33.9 42.1 22.1 0.4 17 16 A K H X< S+ 0 0 92 -4,-0.8 3,-1.5 -3,-0.5 4,-0.3 0.878 107.4 54.6 -73.5 -39.0 41.3 24.4 3.3 18 17 A V H >< S+ 0 0 2 -4,-1.7 3,-1.9 1,-0.3 7,-0.3 0.893 100.8 61.8 -60.3 -38.1 40.5 21.4 5.5 19 18 A E G >< S+ 0 0 81 -4,-2.3 3,-0.5 1,-0.3 -1,-0.3 0.571 85.1 74.2 -67.1 -8.9 43.9 19.9 4.7 20 19 A A G < S+ 0 0 93 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.695 117.1 17.6 -75.7 -17.1 45.6 22.9 6.3 21 20 A D G <> S+ 0 0 63 -3,-1.9 4,-2.1 -4,-0.3 -1,-0.3 -0.459 70.8 162.0-152.6 70.9 44.6 21.3 9.6 22 21 A V H <> S+ 0 0 40 -3,-0.5 4,-2.5 1,-0.2 5,-0.2 0.921 78.3 50.1 -60.9 -46.3 43.7 17.7 9.3 23 22 A A H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 111.7 48.3 -59.7 -45.4 44.1 16.8 12.9 24 23 A G H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.898 113.9 45.1 -62.7 -44.0 41.9 19.7 14.1 25 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.5 -7,-0.3 5,-0.2 0.883 110.9 54.6 -67.8 -38.3 39.1 19.0 11.6 26 25 A G H X S+ 0 0 1 -4,-2.5 4,-2.1 -5,-0.2 5,-0.2 0.917 110.2 46.9 -60.7 -42.3 39.2 15.3 12.4 27 26 A Q H X S+ 0 0 37 -4,-2.1 4,-2.5 -5,-0.2 5,-0.3 0.958 112.4 48.7 -63.1 -52.7 38.7 16.1 16.1 28 27 A D H X S+ 0 0 56 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.888 112.5 48.3 -55.4 -45.5 35.9 18.5 15.5 29 28 A I H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.910 112.3 46.5 -65.6 -45.4 34.0 16.1 13.2 30 29 A L H X S+ 0 0 2 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.917 114.5 47.9 -64.9 -42.3 34.2 13.1 15.5 31 30 A I H X S+ 0 0 3 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.910 110.5 52.0 -64.7 -40.7 33.2 15.1 18.5 32 31 A R H X S+ 0 0 71 -4,-2.3 4,-2.4 -5,-0.3 5,-0.3 0.922 109.6 50.3 -60.4 -43.9 30.3 16.6 16.6 33 32 A L H X S+ 0 0 9 -4,-2.3 4,-2.8 1,-0.2 7,-0.2 0.938 111.9 46.3 -59.2 -49.5 29.1 13.2 15.6 34 33 A F H < S+ 0 0 5 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.842 113.7 48.1 -65.3 -34.6 29.2 11.8 19.2 35 34 A K H < S+ 0 0 106 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.896 117.2 41.2 -73.3 -39.5 27.4 14.8 20.6 36 35 A S H < S+ 0 0 40 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.876 133.2 20.5 -75.1 -39.9 24.7 14.8 18.0 37 36 A H >< + 0 0 29 -4,-2.8 3,-2.5 -5,-0.3 4,-0.4 -0.647 67.0 178.7-133.6 77.4 24.2 11.0 18.0 38 37 A P G >> S+ 0 0 78 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.712 75.7 72.3 -49.1 -27.8 25.6 9.5 21.2 39 38 A E G >4 S+ 0 0 69 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.753 86.4 64.7 -65.3 -21.9 24.6 6.0 20.1 40 39 A T G X4 S+ 0 0 5 -3,-2.5 3,-1.6 1,-0.2 4,-0.3 0.839 90.2 65.9 -69.4 -30.6 27.4 6.1 17.5 41 40 A L G X4 S+ 0 0 24 -3,-1.0 3,-1.8 -4,-0.4 6,-0.3 0.806 87.3 69.2 -60.3 -30.1 30.0 6.2 20.3 42 41 A E G << S+ 0 0 138 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.746 89.5 63.7 -61.1 -24.0 28.9 2.7 21.4 43 42 A K G < S+ 0 0 82 -3,-1.6 2,-0.9 -4,-0.3 -1,-0.3 0.643 90.0 73.6 -75.3 -15.1 30.5 1.3 18.2 44 43 A F X> + 0 0 52 -3,-1.8 3,-2.3 -4,-0.3 4,-2.2 -0.742 54.0 177.8-103.6 85.9 33.9 2.5 19.3 45 44 A D T 34 S+ 0 0 124 -2,-0.9 4,-0.2 1,-0.3 -1,-0.2 0.785 85.6 61.5 -55.1 -23.8 35.1 0.1 22.1 46 45 A R T 34 S+ 0 0 109 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.720 118.5 23.0 -75.1 -23.3 38.2 2.2 21.9 47 46 A F T X4 S+ 0 0 2 -3,-2.3 3,-2.0 -6,-0.3 -2,-0.2 0.443 87.7 106.5-123.2 -4.1 36.4 5.4 22.9 48 47 A K T 3< S+ 0 0 109 -4,-2.2 -3,-0.1 1,-0.3 -2,-0.1 0.711 77.0 60.2 -49.5 -27.5 33.2 4.2 24.7 49 48 A H T 3 S+ 0 0 126 -4,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.682 73.4 109.6 -78.6 -19.9 34.7 5.3 28.1 50 49 A L < - 0 0 16 -3,-2.0 -3,-0.0 1,-0.2 3,-0.0 -0.432 43.9-178.3 -62.0 120.7 35.0 9.0 27.2 51 50 A K + 0 0 174 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.745 55.7 29.6 -94.5 -28.6 32.4 10.8 29.3 52 51 A T S > S- 0 0 69 1,-0.1 4,-1.8 0, 0.0 5,-0.1 -0.862 75.2-112.7-132.8 167.2 32.7 14.4 28.3 53 52 A E H > S+ 0 0 71 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.847 118.0 59.3 -64.6 -33.4 33.7 16.7 25.4 54 53 A A H > S+ 0 0 69 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.916 105.8 46.4 -61.6 -44.5 36.6 17.8 27.5 55 54 A E H > S+ 0 0 85 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.864 111.4 52.6 -66.5 -36.1 37.9 14.2 27.7 56 55 A M H >< S+ 0 0 13 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.921 107.6 50.8 -65.8 -43.4 37.4 13.7 24.0 57 56 A K H 3< S+ 0 0 99 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.826 111.7 48.9 -63.5 -30.9 39.4 16.8 23.2 58 57 A A H 3< S+ 0 0 80 -4,-1.4 2,-0.6 -5,-0.2 -1,-0.2 0.611 84.9 106.5 -85.2 -13.0 42.2 15.6 25.4 59 58 A S S+ 0 0 128 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.824 88.8 59.4 -70.5 -29.8 45.4 11.7 21.6 61 60 A D H > S+ 0 0 74 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.886 104.9 46.9 -65.0 -42.1 43.9 8.4 20.5 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.883 111.0 52.0 -68.7 -39.0 40.7 10.1 19.2 63 62 A K H X S+ 0 0 62 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.912 107.8 52.7 -63.9 -40.7 42.7 12.7 17.4 64 63 A K H X S+ 0 0 136 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.883 109.1 48.8 -62.0 -40.6 44.8 10.0 15.7 65 64 A H H X S+ 0 0 45 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.887 106.8 56.7 -67.1 -38.5 41.7 8.2 14.5 66 65 A G H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.892 106.8 49.1 -59.4 -39.8 40.3 11.5 13.1 67 66 A V H X S+ 0 0 49 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.923 111.2 49.6 -65.6 -43.7 43.5 12.0 11.0 68 67 A T H X S+ 0 0 83 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.912 112.9 47.4 -60.5 -44.3 43.2 8.4 9.7 69 68 A V H X S+ 0 0 30 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.930 113.8 44.7 -65.3 -48.4 39.5 8.9 8.8 70 69 A L H X S+ 0 0 4 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.826 110.7 55.3 -67.3 -31.6 39.9 12.3 7.0 71 70 A T H X S+ 0 0 87 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.905 110.4 45.9 -67.2 -39.8 43.0 11.0 5.2 72 71 A A H X S+ 0 0 46 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.910 114.1 47.8 -67.6 -42.8 40.9 8.1 3.8 73 72 A L H X S+ 0 0 13 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.897 109.8 53.7 -65.0 -40.4 38.0 10.4 2.9 74 73 A G H X S+ 0 0 3 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.895 106.1 51.8 -61.4 -41.1 40.4 12.8 1.2 75 74 A A H < S+ 0 0 50 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.877 111.8 47.9 -63.8 -36.7 41.9 10.1 -1.0 76 75 A I H ><>S+ 0 0 11 -4,-1.6 3,-1.5 1,-0.2 5,-0.5 0.942 110.3 49.8 -69.9 -47.8 38.4 9.1 -2.0 77 76 A L H ><5S+ 0 0 7 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.877 104.9 58.9 -59.1 -38.7 37.2 12.6 -2.8 78 77 A K T 3<5S+ 0 0 109 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.632 93.2 66.9 -67.8 -12.7 40.3 13.2 -4.9 79 78 A K T X 5S- 0 0 76 -3,-1.5 3,-1.8 -4,-0.4 -1,-0.3 0.566 96.3-144.2 -81.8 -10.2 39.4 10.3 -7.2 80 79 A K T < 5S- 0 0 64 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.863 73.0 -32.9 47.7 48.8 36.4 12.4 -8.3 81 80 A G T 3 + 0 0 8 -2,-1.0 4,-2.3 1,-0.1 5,-0.2 0.161 19.5 117.9-114.7 17.5 36.8 5.2 -6.2 84 83 A E H > S+ 0 0 131 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.874 80.4 48.7 -52.8 -43.2 35.8 1.6 -6.6 85 84 A A H 4 S+ 0 0 71 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.891 113.9 45.1 -66.0 -41.3 39.3 0.3 -5.5 86 85 A E H > S+ 0 0 68 1,-0.2 4,-0.7 -3,-0.2 -1,-0.2 0.812 111.3 54.9 -71.7 -31.4 39.4 2.5 -2.4 87 86 A L H X S+ 0 0 5 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.820 92.1 71.3 -73.7 -33.8 35.8 1.7 -1.4 88 87 A K H X S+ 0 0 109 -4,-1.5 4,-2.2 1,-0.2 5,-0.2 0.928 101.4 39.1 -50.7 -60.5 36.1 -2.1 -1.4 89 88 A P H > S+ 0 0 79 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.829 116.7 52.8 -63.1 -30.1 38.2 -2.6 1.8 90 89 A L H X S+ 0 0 52 -4,-0.7 4,-2.2 2,-0.2 5,-0.2 0.914 109.4 47.6 -70.9 -44.0 36.4 0.2 3.6 91 90 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 5,-0.3 0.904 113.0 50.3 -64.0 -40.3 33.0 -1.3 2.9 92 91 A Q H X>S+ 0 0 113 -4,-2.2 4,-2.6 -5,-0.3 5,-0.7 0.922 111.7 45.2 -66.4 -44.7 34.2 -4.7 4.0 93 92 A S H X>S+ 0 0 34 -4,-2.2 5,-2.9 1,-0.2 4,-1.3 0.909 116.8 45.3 -67.2 -39.4 35.7 -3.6 7.3 94 93 A H H <5S+ 0 0 52 -4,-2.2 6,-3.1 3,-0.2 -1,-0.2 0.786 120.5 39.0 -75.8 -25.5 32.7 -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 0.908 130.3 25.5 -86.9 -46.2 30.1 -4.1 7.3 96 95 A T H <5S+ 0 0 80 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.844 133.2 25.3 -89.5 -39.1 31.9 -7.2 8.5 97 96 A K T <> - 0 0 25 0, 0.0 3,-1.1 0, 0.0 4,-0.9 -0.307 20.5-118.9 -65.2 149.6 24.6 0.8 9.7 102 101 A I H 3> S+ 0 0 28 1,-0.3 4,-1.2 2,-0.2 3,-0.4 0.806 114.4 66.2 -58.0 -28.4 24.0 3.0 6.6 103 102 A K H 3> S+ 0 0 114 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.881 97.3 52.1 -61.1 -39.2 22.1 5.2 9.0 104 103 A Y H <> S+ 0 0 51 -3,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.774 102.1 60.1 -69.6 -25.1 25.2 6.0 10.9 105 104 A L H X S+ 0 0 21 -4,-0.9 4,-1.8 -3,-0.4 -1,-0.2 0.829 103.5 51.6 -70.5 -30.3 26.9 7.0 7.6 106 105 A E H X S+ 0 0 75 -4,-1.2 4,-2.0 -3,-0.4 -2,-0.2 0.892 107.3 51.2 -71.5 -40.2 24.3 9.6 7.2 107 106 A F H X S+ 0 0 25 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.880 108.6 54.1 -61.6 -38.3 24.9 11.0 10.7 108 107 A W H X S+ 0 0 40 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.909 106.4 49.8 -61.8 -45.1 28.6 11.1 9.7 109 108 A S H X S+ 0 0 6 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.875 108.7 54.3 -61.8 -38.8 27.8 13.2 6.6 110 109 A E H X S+ 0 0 88 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.893 106.7 51.0 -61.7 -43.3 25.8 15.6 8.7 111 110 A A H X S+ 0 0 2 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.885 109.0 50.0 -63.8 -42.0 28.7 16.1 11.1 112 111 A I H X S+ 0 0 1 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.936 111.4 48.6 -63.5 -46.4 31.2 16.9 8.2 113 112 A I H X S+ 0 0 23 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.893 110.1 52.3 -61.6 -40.1 28.8 19.5 6.7 114 113 A H H X S+ 0 0 71 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.918 111.9 44.9 -62.3 -45.8 28.2 21.1 10.1 115 114 A V H X S+ 0 0 7 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.893 113.0 49.7 -67.7 -40.3 31.9 21.5 10.8 116 115 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.902 110.8 50.3 -65.9 -39.1 32.7 22.8 7.3 117 116 A H H < S+ 0 0 102 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.874 113.9 45.9 -65.0 -37.3 29.9 25.4 7.5 118 117 A S H < S+ 0 0 72 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.897 122.6 32.7 -73.0 -42.2 31.2 26.5 10.9 119 118 A R H < S+ 0 0 91 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.719 128.1 32.5 -89.8 -22.4 34.9 26.8 9.9 120 119 A H >X + 0 0 26 -4,-2.5 3,-1.2 -5,-0.3 4,-0.6 -0.299 61.4 150.1-132.1 50.8 34.7 27.8 6.3 121 120 A P G >4 S+ 0 0 88 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.865 76.1 55.3 -51.4 -40.0 31.6 30.0 5.7 122 121 A G G 34 S+ 0 0 73 1,-0.2 3,-0.2 -3,-0.1 -2,-0.1 0.790 117.5 33.8 -65.3 -29.4 33.3 31.9 2.9 123 122 A N G <4 S+ 0 0 62 -3,-1.2 -1,-0.2 1,-0.2 -109,-0.1 0.230 113.6 62.2-110.0 12.5 34.1 28.7 0.9 124 123 A F << + 0 0 3 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.1 -0.397 67.2 146.0-135.0 57.4 31.0 26.8 2.0 125 124 A G > - 0 0 40 -3,-0.2 4,-2.6 1,-0.0 5,-0.3 -0.119 69.8 -74.9 -79.5-173.7 28.0 28.7 0.6 126 125 A A H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.888 132.2 47.6 -51.9 -49.0 24.8 27.1 -0.6 127 126 A D H > S+ 0 0 136 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.920 113.6 47.2 -61.8 -44.4 26.3 25.9 -3.9 128 127 A A H > S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.877 111.6 50.5 -66.4 -37.6 29.4 24.4 -2.3 129 128 A Q H X S+ 0 0 73 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.885 109.2 52.0 -67.5 -37.1 27.3 22.7 0.4 130 129 A G H X S+ 0 0 40 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.901 110.1 48.6 -64.5 -40.0 25.1 21.2 -2.3 131 130 A A H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.904 112.4 48.1 -66.3 -41.8 28.2 19.9 -4.1 132 131 A M H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.894 110.7 51.1 -65.8 -41.3 29.6 18.4 -0.9 133 132 A N H X S+ 0 0 55 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.911 109.9 50.4 -62.3 -41.2 26.3 16.8 -0.0 134 133 A K H X S+ 0 0 58 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.906 110.7 49.1 -63.7 -41.3 26.1 15.3 -3.5 135 134 A A H X S+ 0 0 3 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.909 113.9 45.5 -64.9 -41.9 29.7 13.9 -3.2 136 135 A L H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.824 111.3 52.4 -71.7 -32.1 28.9 12.4 0.2 137 136 A E H X S+ 0 0 81 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.876 107.8 52.5 -69.4 -37.5 25.6 10.9 -1.0 138 137 A L H X S+ 0 0 12 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.939 110.6 47.7 -60.8 -47.9 27.5 9.3 -3.9 139 138 A F H X S+ 0 0 27 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.922 112.8 47.8 -59.2 -47.2 29.9 7.8 -1.5 140 139 A R H X S+ 0 0 35 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.885 110.7 52.1 -62.6 -40.6 27.0 6.5 0.8 141 140 A K H X S+ 0 0 92 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.907 112.2 45.0 -62.3 -44.5 25.1 5.1 -2.2 142 141 A D H X S+ 0 0 48 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.871 113.3 49.5 -68.9 -37.6 28.2 3.1 -3.4 143 142 A I H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.889 109.8 52.8 -67.0 -39.0 29.0 1.9 0.1 144 143 A A H X S+ 0 0 36 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.896 107.9 50.6 -62.6 -40.7 25.4 0.8 0.5 145 144 A A H X S+ 0 0 49 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.889 111.6 48.1 -64.5 -39.8 25.6 -1.2 -2.8 146 145 A K H X S+ 0 0 41 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.876 105.3 58.6 -68.6 -37.9 28.8 -2.9 -1.6 147 146 A Y H X>S+ 0 0 1 -4,-2.4 5,-2.7 1,-0.2 4,-0.6 0.924 106.4 49.4 -55.0 -46.7 27.2 -3.7 1.8 148 147 A K H ><5S+ 0 0 171 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.907 109.8 49.6 -59.8 -45.5 24.5 -5.6 -0.0 149 148 A E H 3<5S+ 0 0 137 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.818 109.7 53.3 -64.1 -30.9 27.0 -7.6 -2.1 150 149 A L H 3<5S- 0 0 75 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.542 122.0-106.3 -82.0 -9.0 28.9 -8.4 1.1 151 150 A G T <<5S+ 0 0 70 -3,-1.1 2,-0.4 -4,-0.6 -3,-0.2 0.683 78.2 124.7 92.8 20.5 25.8 -9.8 2.7 152 151 A Y < - 0 0 53 -5,-2.7 -1,-0.3 1,-0.2 -2,-0.2 -0.943 54.4-142.6-118.1 134.6 25.1 -7.0 5.2 153 152 A Q 0 0 196 -2,-0.4 -1,-0.2 -58,-0.1 -5,-0.1 0.980 360.0 360.0 -53.2 -81.2 21.8 -5.1 5.5 154 153 A G 0 0 44 -7,-0.1 -51,-0.2 -59,-0.1 -6,-0.0 0.617 360.0 360.0 130.8 360.0 22.9 -1.5 6.2