==== 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 2OH9 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR G.N.PHILLIPS JR.,T.LI,E.A.BRUCKER,J.SOMAN,J.S.OLSON . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8438.0 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 . 20 13.0 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 83 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 159.2 24.4 9.8 -9.9 2 1 A V - 0 0 123 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.997 360.0-141.6-141.5 133.3 27.2 11.9 -11.4 3 2 A L - 0 0 11 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.665 23.6-122.7 -91.4 149.1 28.6 15.3 -10.3 4 3 A S > - 0 0 64 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.383 28.1-107.0 -81.8 168.1 29.7 17.9 -12.8 5 4 A E H > S+ 0 0 102 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.877 121.6 57.8 -63.1 -36.5 33.3 19.2 -12.9 6 5 A G H > S+ 0 0 44 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.892 106.4 47.6 -60.8 -40.5 32.0 22.4 -11.4 7 6 A E H > S+ 0 0 50 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.917 110.7 51.0 -68.0 -42.2 30.5 20.6 -8.4 8 7 A W H X S+ 0 0 14 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.889 106.7 56.2 -62.2 -36.5 33.8 18.7 -7.9 9 8 A Q H X S+ 0 0 104 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.892 106.4 49.1 -62.2 -40.4 35.7 22.0 -8.0 10 9 A L H X S+ 0 0 68 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.882 113.1 47.9 -66.3 -38.4 33.5 23.4 -5.2 11 10 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.953 114.6 43.7 -66.9 -50.4 34.1 20.3 -3.1 12 11 A L H X S+ 0 0 41 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.776 108.2 60.2 -69.4 -24.5 37.9 20.2 -3.6 13 12 A H H X S+ 0 0 89 -4,-1.8 4,-0.8 -5,-0.2 -1,-0.2 0.943 111.3 37.9 -68.6 -47.0 38.2 23.9 -3.1 14 13 A V H >X S+ 0 0 1 -4,-1.5 4,-1.9 1,-0.2 3,-0.6 0.868 112.8 59.0 -72.6 -31.6 36.9 23.8 0.5 15 14 A W H 3X S+ 0 0 9 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.865 96.8 61.4 -64.2 -32.6 38.7 20.5 1.1 16 15 A A H 3< S+ 0 0 54 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.857 105.7 47.5 -60.7 -33.7 42.0 22.2 0.3 17 16 A K H X< S+ 0 0 90 -4,-0.8 3,-1.6 -3,-0.6 4,-0.3 0.891 108.0 54.8 -73.4 -41.1 41.2 24.5 3.3 18 17 A V H >< S+ 0 0 2 -4,-1.9 3,-2.0 1,-0.3 7,-0.3 0.906 100.4 61.5 -57.2 -42.2 40.3 21.5 5.5 19 18 A E G >< S+ 0 0 79 -4,-2.4 3,-0.6 1,-0.3 -1,-0.3 0.571 84.9 75.0 -64.2 -9.3 43.7 19.9 4.7 20 19 A A G < S+ 0 0 92 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.726 115.7 19.9 -73.8 -19.4 45.5 22.9 6.3 21 20 A D G <> S+ 0 0 65 -3,-2.0 4,-2.2 -4,-0.3 5,-0.3 -0.478 71.6 163.2-148.2 70.7 44.5 21.3 9.6 22 21 A V H <> S+ 0 0 39 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.906 78.1 48.5 -58.3 -47.3 43.6 17.6 9.2 23 22 A A H > S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.913 111.5 50.2 -61.2 -45.1 43.8 16.7 12.9 24 23 A G H > S+ 0 0 13 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.915 115.3 41.1 -60.7 -47.1 41.7 19.6 14.0 25 24 A H H X S+ 0 0 1 -4,-2.2 4,-2.5 -7,-0.3 5,-0.2 0.908 113.0 54.9 -68.2 -42.5 38.9 19.0 11.5 26 25 A G H X S+ 0 0 0 -4,-2.7 4,-1.5 -5,-0.3 -2,-0.2 0.900 114.4 40.4 -57.5 -42.1 39.1 15.2 12.0 27 26 A Q H X S+ 0 0 23 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.932 112.7 53.1 -72.7 -48.3 38.6 15.6 15.8 28 27 A D H X S+ 0 0 52 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.896 109.8 50.1 -53.7 -45.5 36.0 18.4 15.6 29 28 A I H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.916 110.7 47.4 -63.4 -44.8 33.8 16.3 13.3 30 29 A L H X S+ 0 0 2 -4,-1.5 4,-2.9 -5,-0.2 5,-0.2 0.929 112.4 49.8 -64.1 -42.6 33.9 13.2 15.5 31 30 A I H X S+ 0 0 3 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.916 109.9 51.1 -61.9 -42.0 33.1 15.2 18.6 32 31 A R H X S+ 0 0 72 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.922 111.2 49.1 -60.0 -44.0 30.2 16.8 16.7 33 32 A L H X S+ 0 0 8 -4,-2.3 4,-2.9 1,-0.2 7,-0.2 0.948 111.1 48.5 -59.5 -50.9 29.0 13.4 15.8 34 33 A F H < S+ 0 0 6 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.805 114.0 46.5 -61.9 -32.3 29.2 12.0 19.3 35 34 A K H < S+ 0 0 98 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.882 117.6 41.3 -78.2 -38.7 27.4 15.0 20.8 36 35 A S H < S+ 0 0 45 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.836 132.2 21.9 -77.2 -36.0 24.6 15.0 18.2 37 36 A H >< - 0 0 31 -4,-2.9 3,-2.4 -5,-0.2 4,-0.4 -0.639 67.3-179.1-136.1 77.4 24.1 11.2 18.1 38 37 A P G >> S+ 0 0 79 0, 0.0 3,-0.9 0, 0.0 4,-0.6 0.708 76.5 71.3 -47.1 -29.7 25.5 9.6 21.3 39 38 A E G >4 S+ 0 0 73 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.795 87.6 64.0 -63.5 -26.6 24.6 6.1 20.1 40 39 A T G X4 S+ 0 0 4 -3,-2.4 3,-1.7 1,-0.2 4,-0.3 0.841 91.6 64.0 -65.9 -32.0 27.4 6.3 17.5 41 40 A L G X4 S+ 0 0 22 -3,-0.9 3,-1.8 -4,-0.4 6,-0.3 0.823 90.0 67.6 -60.9 -31.0 30.0 6.5 20.2 42 41 A E G << S+ 0 0 138 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.666 88.8 65.5 -64.2 -16.7 29.0 3.0 21.4 43 42 A K G < S+ 0 0 79 -3,-1.7 2,-0.9 -4,-0.3 -1,-0.3 0.632 89.1 73.4 -80.5 -13.5 30.5 1.6 18.1 44 43 A F X> - 0 0 52 -3,-1.8 4,-2.0 -4,-0.3 3,-2.0 -0.772 56.4-179.3-103.2 88.7 34.0 2.6 19.2 45 44 A D T 34 S+ 0 0 126 -2,-0.9 4,-0.2 1,-0.3 -1,-0.2 0.753 85.9 61.2 -57.5 -19.4 35.1 0.3 21.9 46 45 A R T 34 S+ 0 0 126 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.724 118.7 22.5 -79.3 -22.9 38.2 2.4 21.9 47 46 A F T X4 S+ 0 0 2 -3,-2.0 3,-1.6 -6,-0.3 -2,-0.2 0.430 87.1 108.1-124.7 -1.6 36.4 5.6 22.9 48 47 A K T 3< S+ 0 0 106 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.720 76.1 60.1 -48.7 -30.6 33.2 4.4 24.6 49 48 A H T 3 S+ 0 0 128 -4,-0.2 -1,-0.3 -8,-0.1 -2,-0.1 0.764 72.6 111.3 -74.4 -27.7 34.4 5.5 28.0 50 49 A L < - 0 0 15 -3,-1.6 3,-0.1 1,-0.1 -3,-0.0 -0.266 43.9-176.4 -51.9 124.9 34.9 9.2 27.2 51 50 A K + 0 0 176 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.786 55.2 29.6 -97.7 -33.4 32.2 11.0 29.2 52 51 A T S > S- 0 0 69 1,-0.1 4,-1.8 0, 0.0 5,-0.1 -0.827 75.6-112.1-128.5 167.1 32.5 14.7 28.3 53 52 A E H > S+ 0 0 69 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.868 118.5 58.3 -63.7 -34.7 33.4 16.9 25.4 54 53 A A H > S+ 0 0 70 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.915 106.1 47.7 -60.8 -43.0 36.4 18.0 27.4 55 54 A E H > S+ 0 0 86 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.852 112.1 50.4 -66.3 -34.9 37.6 14.4 27.7 56 55 A M H >< S+ 0 0 14 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.933 109.2 50.0 -68.4 -46.3 37.1 14.0 24.0 57 56 A K H 3< S+ 0 0 103 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.826 112.6 48.4 -61.8 -31.7 39.1 17.1 23.1 58 57 A A H 3< S+ 0 0 79 -4,-1.6 2,-0.5 -5,-0.2 -1,-0.2 0.629 84.4 109.1 -84.7 -14.5 42.0 16.0 25.4 59 58 A S S+ 0 0 117 -2,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.838 89.1 54.4 -70.9 -33.6 45.3 12.0 22.0 61 60 A D H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.866 105.8 51.0 -69.0 -36.6 44.0 8.7 20.6 62 61 A L H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.887 109.9 50.9 -67.6 -38.1 40.8 10.3 19.3 63 62 A K H X S+ 0 0 82 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.904 108.8 51.5 -64.9 -41.6 42.8 13.0 17.6 64 63 A K H X S+ 0 0 122 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.895 111.0 46.8 -64.1 -39.3 45.0 10.3 15.9 65 64 A H H X S+ 0 0 45 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.830 104.9 62.3 -71.4 -29.5 41.9 8.4 14.6 66 65 A G H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 5,-0.2 0.917 105.4 46.2 -59.6 -41.6 40.5 11.8 13.5 67 66 A V H X S+ 0 0 54 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.920 112.1 52.6 -66.0 -42.9 43.5 12.1 11.1 68 67 A T H X S+ 0 0 90 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.950 114.2 37.4 -60.4 -54.5 43.1 8.4 10.0 69 68 A W H X S+ 0 0 38 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.911 116.8 51.0 -69.3 -39.5 39.4 8.5 8.9 70 69 A L H X S+ 0 0 2 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.871 108.3 52.1 -66.0 -36.2 39.4 12.0 7.5 71 70 A T H X S+ 0 0 80 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.887 107.9 53.0 -66.3 -36.7 42.5 11.3 5.3 72 71 A A H X S+ 0 0 46 -4,-1.5 4,-1.5 -5,-0.2 -2,-0.2 0.890 109.3 48.2 -65.2 -39.2 40.7 8.2 4.0 73 72 A L H X S+ 0 0 13 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.895 109.2 54.3 -67.7 -38.9 37.6 10.3 3.0 74 73 A G H X S+ 0 0 2 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.903 104.6 53.6 -61.5 -40.4 39.9 12.9 1.4 75 74 A A H < S+ 0 0 46 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.900 110.9 47.3 -61.6 -39.2 41.5 10.2 -0.8 76 75 A I H ><>S+ 0 0 7 -4,-1.5 3,-1.3 1,-0.2 5,-0.6 0.935 110.6 50.2 -68.1 -47.1 38.0 9.1 -2.0 77 76 A L H ><5S+ 0 0 3 -4,-2.7 3,-1.7 1,-0.3 -2,-0.2 0.874 104.4 58.7 -60.5 -37.3 36.9 12.7 -2.7 78 77 A K T 3<5S+ 0 0 107 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.665 93.8 66.7 -68.1 -14.6 40.0 13.4 -4.8 79 78 A K T X 5S- 0 0 77 -3,-1.3 3,-1.6 -4,-0.5 -1,-0.3 0.600 97.1-142.3 -79.7 -11.5 39.1 10.5 -7.1 80 79 A K T < 5S- 0 0 66 -3,-1.7 -3,-0.1 -4,-0.3 -77,-0.1 0.862 73.2 -35.1 52.1 43.7 36.0 12.5 -8.2 81 80 A G T 3 + 0 0 8 -2,-1.3 4,-2.3 1,-0.1 5,-0.2 0.139 18.5 118.6-114.4 19.0 36.6 5.4 -6.2 84 83 A E H > S+ 0 0 127 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.901 80.4 48.0 -52.4 -46.8 35.8 1.8 -6.6 85 84 A A H 4 S+ 0 0 66 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.916 112.9 47.6 -61.9 -44.8 39.2 0.6 -5.4 86 85 A E H > S+ 0 0 63 1,-0.2 4,-0.8 2,-0.1 -1,-0.2 0.825 109.4 55.3 -65.7 -33.7 39.2 2.8 -2.3 87 86 A L H X S+ 0 0 4 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.813 92.3 71.1 -71.8 -32.0 35.7 1.8 -1.4 88 87 A K H X S+ 0 0 105 -4,-1.4 4,-2.2 -3,-0.2 5,-0.2 0.931 102.6 37.0 -53.9 -58.2 36.2 -2.0 -1.2 89 88 A P H > S+ 0 0 81 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.868 117.8 53.0 -65.8 -32.1 38.4 -2.3 1.9 90 89 A L H X S+ 0 0 42 -4,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.893 110.3 46.7 -67.4 -41.9 36.4 0.4 3.6 91 90 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 5,-0.4 0.901 111.9 52.0 -68.2 -40.7 33.1 -1.3 3.0 92 91 A Q H X>S+ 0 0 119 -4,-2.2 4,-2.6 -5,-0.3 5,-0.7 0.956 113.2 41.9 -63.2 -48.5 34.4 -4.6 4.1 93 92 A S H X>S+ 0 0 40 -4,-2.3 5,-2.7 1,-0.2 4,-1.4 0.922 117.8 45.7 -66.4 -41.5 35.7 -3.4 7.5 94 93 A H H <5S+ 0 0 58 -4,-2.1 6,-3.3 -5,-0.2 -1,-0.2 0.773 120.7 38.5 -75.2 -22.5 32.8 -1.2 8.3 95 94 A A H <5S+ 0 0 2 -4,-1.9 -2,-0.2 4,-0.2 -3,-0.2 0.901 130.3 25.4 -89.9 -46.3 30.2 -3.8 7.3 96 95 A T H <5S+ 0 0 78 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.2 0.844 132.6 26.7 -89.5 -38.1 31.9 -6.9 8.6 97 96 A K T <> - 0 0 27 0, 0.0 3,-1.2 0, 0.0 4,-0.9 -0.307 20.5-117.4 -67.1 151.6 24.7 1.0 9.6 102 101 A I H >> S+ 0 0 29 52,-0.5 4,-1.5 1,-0.3 3,-0.8 0.850 114.6 66.8 -55.1 -35.3 24.1 3.3 6.6 103 102 A K H 3> S+ 0 0 113 1,-0.3 4,-1.7 51,-0.3 -1,-0.3 0.871 97.5 51.9 -54.6 -40.2 22.1 5.5 9.0 104 103 A Y H <> S+ 0 0 50 -3,-1.2 4,-1.9 1,-0.2 -1,-0.3 0.753 103.6 57.2 -70.7 -24.1 25.3 6.3 10.9 105 104 A L H < + 0 0 28 -4,-2.5 3,-1.6 -5,-0.2 4,-0.4 -0.229 61.7 148.5-133.2 48.3 34.7 27.9 6.3 121 120 A P G > S+ 0 0 87 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.834 75.1 57.3 -51.2 -37.6 31.5 30.1 5.6 122 121 A G G 3 S+ 0 0 73 1,-0.3 3,-0.2 -3,-0.1 -2,-0.1 0.765 117.2 33.0 -66.5 -26.5 33.3 32.0 2.9 123 122 A N G < S+ 0 0 62 -3,-1.6 -1,-0.3 -7,-0.2 -109,-0.1 0.151 114.3 62.2-114.2 16.6 34.0 28.9 0.9 124 123 A F < + 0 0 3 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.1 -0.372 66.2 146.4-139.5 56.1 30.9 27.0 1.9 125 124 A G > - 0 0 41 -3,-0.2 4,-2.7 1,-0.0 5,-0.2 -0.106 69.5 -75.7 -77.8-173.4 27.9 29.0 0.6 126 125 A A H > S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.880 132.2 47.9 -54.8 -46.8 24.7 27.3 -0.6 127 126 A D H > S+ 0 0 137 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.917 114.3 47.1 -62.7 -43.2 26.1 26.1 -3.9 128 127 A A H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.894 111.6 50.0 -66.7 -39.8 29.2 24.7 -2.2 129 128 A Q H X S+ 0 0 71 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.896 109.4 53.0 -65.7 -38.1 27.2 22.9 0.5 130 129 A G H X S+ 0 0 38 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.899 109.4 47.9 -62.5 -41.3 25.0 21.4 -2.2 131 130 A A H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.904 112.0 49.1 -67.0 -41.0 28.0 20.1 -4.1 132 131 A M H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.904 110.9 50.5 -65.5 -40.6 29.4 18.6 -0.9 133 132 A N H X S+ 0 0 57 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.918 110.3 49.8 -62.7 -41.9 26.1 17.0 0.0 134 133 A K H X S+ 0 0 58 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.911 110.4 50.5 -62.4 -42.1 25.9 15.5 -3.5 135 134 A A H X S+ 0 0 3 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.889 113.1 45.2 -63.6 -39.9 29.4 14.1 -3.1 136 135 A L H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.834 111.0 53.4 -73.7 -32.9 28.6 12.5 0.2 137 136 A E H X S+ 0 0 79 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.911 108.5 50.4 -66.5 -41.0 25.3 11.2 -1.1 138 137 A L H X S+ 0 0 12 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.936 110.7 49.8 -60.2 -47.1 27.3 9.5 -4.0 139 138 A F H X S+ 0 0 22 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.929 112.4 46.4 -57.1 -48.5 29.7 8.0 -1.4 140 139 A R H X S+ 0 0 35 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.854 111.1 52.8 -65.0 -35.6 26.8 6.6 0.7 141 140 A K H X S+ 0 0 120 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.934 113.4 42.4 -65.7 -45.9 25.0 5.2 -2.4 142 141 A D H X S+ 0 0 52 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.878 114.2 51.4 -68.5 -38.4 28.1 3.4 -3.6 143 142 A I H X S+ 0 0 3 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.896 108.7 51.9 -64.8 -40.3 28.9 2.2 -0.0 144 143 A A H X S+ 0 0 37 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.900 107.5 52.3 -62.8 -40.6 25.4 0.9 0.4 145 144 A A H X S+ 0 0 46 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.901 111.2 47.1 -61.8 -41.9 25.6 -1.1 -2.8 146 145 A K H X S+ 0 0 43 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.889 106.6 57.5 -67.3 -40.6 28.9 -2.7 -1.6 147 146 A Y H X>S+ 0 0 2 -4,-2.5 5,-2.6 1,-0.2 4,-0.5 0.928 106.9 49.7 -53.5 -48.0 27.3 -3.5 1.8 148 147 A K H ><5S+ 0 0 168 -4,-2.0 3,-1.0 1,-0.2 -1,-0.2 0.896 109.5 49.6 -59.3 -44.3 24.6 -5.4 -0.0 149 148 A E H 3<5S+ 0 0 135 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.835 110.3 52.5 -65.5 -31.4 27.2 -7.4 -2.1 150 149 A L H 3<5S- 0 0 73 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.513 121.1-107.3 -82.8 -6.1 29.1 -8.2 1.1 151 150 A G T <<5S+ 0 0 72 -3,-1.0 2,-0.5 -4,-0.5 -3,-0.2 0.603 75.7 129.6 92.3 12.9 26.0 -9.5 2.8 152 151 A Y < - 0 0 45 -5,-2.6 -1,-0.3 -6,-0.2 -2,-0.1 -0.884 53.4-144.5-107.5 130.0 25.3 -6.7 5.3 153 152 A Q 0 0 194 -2,-0.5 -1,-0.2 -58,-0.1 -5,-0.1 0.956 360.0 360.0 -50.6 -60.8 21.9 -5.0 5.7 154 153 A G 0 0 41 -59,-0.1 -52,-0.5 -7,-0.1 -51,-0.3 0.848 360.0 360.0 104.3 360.0 23.3 -1.6 6.3