==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 12-DEC-97 1IOP . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR N.IGARASHI,S.NEYA,N.FUNASAKI,N.TANAKA . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.7 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 . 5 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.4 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 1 0 1 0 0 0 0 0 0 1 0 2 0 0 2 0 0 0 0 0 1 0 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 0 167 0, 0.0 2,-0.2 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 124.7 26.3 14.1 27.9 2 2 A L - 0 0 11 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.621 360.0-120.3 -86.6 152.6 29.7 13.1 26.6 3 3 A S > - 0 0 62 -2,-0.2 4,-2.2 1,-0.1 3,-0.2 -0.464 26.3-105.3 -85.7 169.2 32.4 12.6 29.2 4 4 A E H > S+ 0 0 101 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.923 123.0 57.4 -58.7 -41.1 35.6 14.6 29.3 5 5 A G H > S+ 0 0 44 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.872 106.8 47.0 -57.9 -39.4 37.4 11.5 27.9 6 6 A E H > S+ 0 0 54 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.909 111.1 50.7 -71.3 -39.3 35.1 11.5 24.8 7 7 A W H X S+ 0 0 16 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.904 107.3 55.2 -64.5 -38.3 35.5 15.2 24.2 8 8 A Q H X S+ 0 0 98 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.917 108.4 48.4 -60.1 -41.8 39.2 14.8 24.4 9 9 A L H X S+ 0 0 66 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.903 113.6 47.3 -64.0 -41.3 39.0 12.1 21.7 10 10 A V H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.944 114.9 44.6 -65.2 -47.7 36.8 14.5 19.6 11 11 A L H X S+ 0 0 41 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.833 109.5 56.5 -67.2 -33.8 39.1 17.5 20.0 12 12 A H H < S+ 0 0 98 -4,-2.3 4,-0.4 -5,-0.3 -1,-0.2 0.909 112.6 40.7 -64.0 -44.3 42.2 15.4 19.4 13 13 A V H >X S+ 0 0 1 -4,-1.8 3,-1.3 1,-0.2 4,-1.0 0.865 110.6 58.3 -71.5 -37.3 40.9 14.3 16.0 14 14 A W H 3X S+ 0 0 6 -4,-2.4 4,-2.3 1,-0.3 3,-0.4 0.856 95.0 65.2 -61.7 -32.5 39.5 17.8 15.3 15 15 A A H 3X S+ 0 0 52 -4,-1.8 4,-0.6 1,-0.3 -1,-0.3 0.785 98.4 54.6 -59.5 -26.9 43.1 19.1 15.7 16 16 A K H X4 S+ 0 0 67 -3,-1.3 3,-0.5 -4,-0.4 4,-0.3 0.857 106.5 50.7 -74.2 -36.6 44.0 17.1 12.6 17 17 A V H >< S+ 0 0 1 -4,-1.0 3,-2.1 -3,-0.4 7,-0.3 0.930 103.4 59.7 -65.0 -43.5 41.2 18.8 10.7 18 18 A E H >< S+ 0 0 86 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.688 89.9 69.9 -59.5 -22.4 42.4 22.3 11.8 19 19 A A T << S+ 0 0 90 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.731 123.2 10.7 -68.0 -21.4 45.8 21.6 10.1 20 20 A D T <> + 0 0 69 -3,-2.1 4,-2.4 -4,-0.3 -1,-0.3 -0.443 69.5 163.5-158.6 73.7 44.0 21.9 6.8 21 21 A V H <> S+ 0 0 34 -3,-0.6 4,-2.8 1,-0.2 5,-0.2 0.924 80.8 52.0 -61.1 -44.2 40.4 23.2 7.1 22 22 A A H > S+ 0 0 22 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.893 111.4 46.2 -61.4 -41.9 40.1 24.0 3.4 23 23 A G H > S+ 0 0 8 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.948 115.5 45.0 -66.9 -48.8 41.2 20.5 2.3 24 24 A H H X S+ 0 0 3 -4,-2.4 4,-2.5 -7,-0.3 -2,-0.2 0.879 110.9 55.5 -60.8 -41.0 39.0 18.8 4.8 25 25 A G H X S+ 0 0 1 -4,-2.8 4,-2.4 -5,-0.2 5,-0.2 0.921 107.3 48.1 -58.8 -47.9 36.1 21.1 3.8 26 26 A Q H X S+ 0 0 36 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.922 112.7 49.0 -58.1 -49.5 36.3 20.2 0.1 27 27 A D H X S+ 0 0 65 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.922 112.0 47.8 -57.3 -48.5 36.4 16.5 0.8 28 28 A I H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.914 116.1 43.2 -61.6 -45.1 33.4 16.6 3.2 29 29 A L H X S+ 0 0 6 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.914 114.7 47.9 -68.8 -45.8 31.3 18.6 0.8 30 30 A I H X S+ 0 0 7 -4,-2.8 4,-2.1 -5,-0.2 5,-0.2 0.934 112.8 51.3 -60.7 -41.8 32.2 16.8 -2.4 31 31 A R H X S+ 0 0 95 -4,-2.4 4,-2.7 -5,-0.3 5,-0.3 0.947 111.6 46.7 -57.7 -51.0 31.5 13.5 -0.5 32 32 A L H X S+ 0 0 9 -4,-2.4 4,-2.5 1,-0.2 7,-0.2 0.917 113.5 47.7 -57.1 -49.9 28.1 14.8 0.6 33 33 A F H < S+ 0 0 4 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.775 114.5 47.1 -65.0 -31.2 27.2 16.0 -2.9 34 34 A K H < S+ 0 0 92 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.896 116.2 40.9 -78.4 -44.3 28.3 12.8 -4.4 35 35 A S H < S+ 0 0 51 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.873 134.4 21.9 -70.4 -37.2 26.5 10.4 -2.0 36 36 A H >X + 0 0 31 -4,-2.5 3,-2.6 -5,-0.3 4,-0.6 -0.588 64.0 176.7-133.4 77.0 23.4 12.6 -1.9 37 37 A P H >> S+ 0 0 70 0, 0.0 4,-1.0 0, 0.0 3,-0.7 0.704 76.0 75.5 -55.0 -17.3 23.1 14.8 -4.9 38 38 A E H 34 S+ 0 0 77 1,-0.3 4,-0.4 2,-0.2 3,-0.3 0.832 88.9 57.9 -64.3 -30.1 19.8 16.0 -3.6 39 39 A T H X4 S+ 0 0 4 -3,-2.6 3,-1.1 -7,-0.2 4,-0.3 0.813 97.7 61.6 -69.4 -27.7 21.7 18.1 -1.0 40 40 A L H X< S+ 0 0 13 -3,-0.7 3,-2.0 -4,-0.6 6,-0.2 0.865 91.8 65.1 -65.9 -34.7 23.4 19.9 -3.9 41 41 A E T 3< S+ 0 0 99 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.699 91.1 67.1 -60.9 -19.5 20.1 21.2 -5.2 42 42 A K T < S+ 0 0 76 -3,-1.1 2,-0.9 -4,-0.4 -1,-0.3 0.683 87.6 74.2 -74.8 -18.8 19.9 23.2 -1.9 43 43 A F X> - 0 0 43 -3,-2.0 4,-2.2 -4,-0.3 3,-1.4 -0.797 60.9-170.3-102.6 99.5 22.8 25.4 -2.9 44 44 A D T 34 S+ 0 0 137 -2,-0.9 4,-0.3 1,-0.3 3,-0.3 0.918 88.3 50.9 -50.7 -47.5 21.8 27.9 -5.6 45 45 A R T 34 S+ 0 0 131 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.695 119.7 34.0 -68.1 -17.2 25.4 28.9 -6.2 46 46 A F T X4 S+ 0 0 1 -3,-1.4 3,-2.4 -6,-0.2 -1,-0.2 0.563 84.5 101.3-114.3 -10.8 26.7 25.3 -6.6 47 47 A K T 3< S+ 0 0 108 -4,-2.2 -2,-0.1 -3,-0.3 -3,-0.1 0.697 79.2 59.2 -44.8 -32.7 23.7 23.6 -8.3 48 48 A H T 3 S+ 0 0 124 -4,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.572 72.9 110.2 -77.8 -15.3 25.5 23.8 -11.7 49 49 A L < + 0 0 16 -3,-2.4 -3,-0.0 1,-0.2 3,-0.0 -0.551 42.0 179.4 -68.4 114.7 28.6 21.8 -10.8 50 50 A K + 0 0 171 -2,-0.5 2,-0.3 1,-0.0 -1,-0.2 0.830 54.9 32.2 -85.2 -39.0 28.4 18.5 -12.7 51 51 A T S > S- 0 0 66 1,-0.1 4,-1.6 0, 0.0 5,-0.1 -0.764 77.5-111.6-121.6 168.8 31.5 16.6 -11.8 52 52 A E H > S+ 0 0 93 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.887 117.0 59.0 -63.2 -38.8 33.9 16.1 -8.9 53 53 A A H > S+ 0 0 60 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.923 105.3 48.4 -57.4 -45.0 36.6 17.9 -10.9 54 54 A E H > S+ 0 0 78 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.879 109.5 53.4 -63.4 -37.7 34.4 21.0 -11.2 55 55 A M H < S+ 0 0 5 -4,-1.6 3,-0.5 1,-0.2 -1,-0.2 0.897 108.8 47.9 -64.4 -42.2 33.7 20.9 -7.5 56 56 A K H < S+ 0 0 108 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.807 110.7 53.9 -67.4 -30.7 37.5 20.8 -6.6 57 57 A A H < S+ 0 0 82 -4,-1.6 2,-0.5 -5,-0.2 -1,-0.2 0.694 84.1 105.3 -76.6 -21.7 38.0 23.7 -9.0 58 58 A S X - 0 0 23 -4,-1.1 4,-1.7 -3,-0.5 5,-0.1 -0.484 48.8-170.1 -68.1 117.0 35.4 25.9 -7.4 59 59 A E H > S+ 0 0 138 -2,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.881 90.1 53.6 -72.0 -35.8 36.9 28.7 -5.3 60 60 A D H > S+ 0 0 97 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.876 107.3 50.1 -66.7 -38.9 33.5 29.5 -3.9 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.900 110.2 50.9 -66.4 -38.7 33.0 25.9 -2.7 62 62 A K H X S+ 0 0 99 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.928 111.0 48.0 -64.8 -42.6 36.4 25.9 -1.1 63 63 A K H X S+ 0 0 123 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.920 111.3 51.5 -63.0 -41.9 35.6 29.1 0.7 64 64 A H H X S+ 0 0 34 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.909 105.2 54.8 -61.5 -43.9 32.2 27.7 1.8 65 65 A G H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.847 107.3 51.1 -58.7 -34.9 33.9 24.5 3.2 66 66 A V H X S+ 0 0 51 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.935 109.6 49.9 -68.6 -43.4 36.1 26.7 5.3 67 67 A T H X S+ 0 0 91 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.901 112.7 47.4 -61.3 -41.6 33.0 28.6 6.7 68 68 A V H X S+ 0 0 43 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.972 115.3 42.5 -66.8 -52.6 31.2 25.4 7.5 69 69 A L H X S+ 0 0 6 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.846 111.0 56.5 -65.5 -32.3 34.1 23.7 9.3 70 70 A T H X S+ 0 0 84 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.934 111.2 44.1 -63.8 -42.9 35.0 26.9 11.1 71 71 A A H X S+ 0 0 42 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.921 114.5 48.8 -66.4 -45.1 31.5 27.0 12.5 72 72 A L H X S+ 0 0 18 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.895 110.5 50.8 -63.4 -40.5 31.4 23.3 13.4 73 73 A G H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.905 107.5 52.8 -64.7 -41.4 34.8 23.5 15.1 74 74 A A H < S+ 0 0 50 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.828 111.7 47.9 -61.8 -33.9 33.7 26.4 17.2 75 75 A I H ><>S+ 0 0 7 -4,-1.5 3,-1.4 2,-0.2 5,-0.6 0.942 111.1 48.6 -71.3 -50.0 30.6 24.4 18.3 76 76 A L H ><5S+ 0 0 4 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.860 105.1 59.8 -59.2 -37.2 32.6 21.2 19.1 77 77 A K T 3<5S+ 0 0 107 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.660 92.2 67.2 -68.5 -13.9 35.1 23.3 21.2 78 78 A K T X 5S- 0 0 85 -3,-1.4 3,-2.3 -4,-0.3 -1,-0.3 0.512 98.3-140.9 -81.3 -6.3 32.2 24.4 23.4 79 79 A K T < 5S- 0 0 59 -3,-1.8 -3,-0.1 1,-0.3 -2,-0.1 0.873 73.5 -36.4 48.4 46.7 32.0 20.8 24.6 80 80 A G T 3 + 0 0 6 -2,-1.5 4,-2.2 1,-0.1 -1,-0.2 0.019 17.3 119.2-120.2 28.8 26.7 25.5 22.4 83 83 A E H > S+ 0 0 96 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.930 80.9 47.1 -60.0 -46.9 23.3 27.1 22.8 84 84 A A H 4 S+ 0 0 68 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.844 113.7 48.2 -65.5 -34.3 24.3 30.5 21.6 85 85 A E H > S+ 0 0 61 1,-0.2 4,-1.0 2,-0.1 -1,-0.2 0.856 108.9 54.5 -74.3 -34.8 26.1 29.1 18.6 86 86 A L H X S+ 0 0 2 -4,-2.2 4,-3.3 1,-0.2 5,-0.3 0.853 94.3 70.2 -68.1 -34.3 23.2 26.9 17.7 87 87 A K H X S+ 0 0 105 -4,-1.6 4,-2.4 1,-0.2 5,-0.2 0.934 102.6 37.6 -51.7 -61.8 20.6 29.7 17.5 88 88 A P H > S+ 0 0 79 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.902 119.0 52.1 -58.9 -39.0 21.7 31.6 14.4 89 89 A L H X S+ 0 0 44 -4,-1.0 4,-2.0 2,-0.2 5,-0.2 0.914 109.7 46.9 -62.6 -46.2 22.6 28.3 12.7 90 90 A A H X S+ 0 0 0 -4,-3.3 4,-2.3 1,-0.2 5,-0.4 0.921 112.0 52.5 -64.3 -41.4 19.2 26.7 13.4 91 91 A Q H X>S+ 0 0 117 -4,-2.4 4,-1.9 -5,-0.3 5,-0.9 0.921 111.4 42.6 -63.8 -47.2 17.4 29.8 12.2 92 92 A S H X>S+ 0 0 37 -4,-2.3 5,-3.0 3,-0.2 4,-0.6 0.922 118.2 45.6 -67.2 -39.1 19.2 30.1 8.8 93 93 A H H <5S+ 0 0 61 -4,-2.0 6,-3.0 -5,-0.2 5,-0.2 0.842 121.7 36.3 -74.5 -31.9 19.0 26.4 8.1 94 94 A A H <5S+ 0 0 1 -4,-2.3 4,-0.3 4,-0.3 -3,-0.2 0.967 131.5 24.3 -81.8 -59.4 15.4 25.9 9.1 95 95 A T H <5S+ 0 0 86 -4,-1.9 -3,-0.2 -5,-0.4 -2,-0.1 0.903 131.7 31.1 -75.9 -49.1 13.9 29.2 7.9 96 96 A K T <> - 0 0 28 0, 0.0 3,-1.7 0, 0.0 4,-0.8 -0.309 23.1-115.0 -63.3 150.9 15.7 18.8 7.0 101 101 A I H >> S+ 0 0 22 1,-0.3 4,-1.4 2,-0.2 3,-0.9 0.842 114.1 70.7 -50.5 -36.1 17.4 17.0 9.9 102 102 A K H 3> S+ 0 0 109 1,-0.3 4,-1.6 2,-0.2 3,-0.3 0.851 95.5 51.3 -50.9 -40.4 17.9 14.1 7.4 103 103 A Y H <> S+ 0 0 48 -3,-1.7 4,-1.9 1,-0.2 -1,-0.3 0.782 104.5 56.7 -70.7 -28.0 20.4 16.2 5.5 104 104 A L H X + 0 0 31 -4,-2.8 4,-2.0 -5,-0.3 3,-1.7 -0.230 61.7 149.2-130.1 54.3 43.2 9.7 9.6 120 120 A P T 34 S+ 0 0 83 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.890 76.5 55.3 -49.4 -49.7 42.9 5.9 10.0 121 121 A G T 34 S+ 0 0 75 1,-0.2 3,-0.2 -3,-0.1 -2,-0.1 0.722 119.7 30.9 -59.4 -23.8 45.6 5.8 12.7 122 122 A D T <4 S+ 0 0 67 -3,-1.7 2,-0.6 -7,-0.2 -1,-0.2 0.529 109.4 69.8-111.9 -9.6 43.9 8.3 14.8 123 123 A F < + 0 0 3 -4,-2.0 -1,-0.2 -3,-0.4 -2,-0.1 -0.513 66.9 152.4-108.9 63.6 40.3 7.5 14.0 124 124 A G > - 0 0 41 -2,-0.6 4,-2.7 -3,-0.2 5,-0.2 -0.107 64.3 -79.8 -78.1-173.5 39.8 4.2 15.6 125 125 A A H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.884 130.2 47.4 -55.6 -46.3 36.5 2.7 16.9 126 126 A D H > S+ 0 0 132 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.881 113.2 47.0 -64.8 -42.1 36.6 4.7 20.1 127 127 A A H > S+ 0 0 8 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.911 113.7 48.8 -66.2 -42.1 37.5 8.0 18.4 128 128 A Q H X S+ 0 0 71 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.867 110.7 52.1 -65.0 -35.9 34.7 7.4 15.8 129 129 A G H X S+ 0 0 34 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.915 110.9 46.1 -65.6 -44.6 32.4 6.6 18.7 130 130 A A H X S+ 0 0 3 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.907 114.2 48.6 -64.4 -41.3 33.2 9.8 20.5 131 131 A M H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.919 110.8 50.1 -66.5 -42.4 32.8 11.8 17.2 132 132 A N H X S+ 0 0 57 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.906 109.4 52.8 -60.7 -42.7 29.5 10.1 16.5 133 133 A K H X S+ 0 0 73 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.884 110.3 47.3 -57.3 -45.5 28.3 11.0 20.0 134 134 A A H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.909 112.2 48.3 -65.1 -45.6 29.2 14.6 19.5 135 135 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.833 110.2 53.0 -66.1 -32.0 27.6 14.9 16.1 136 136 A E H X S+ 0 0 94 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.895 107.7 50.8 -69.2 -40.4 24.4 13.2 17.5 137 137 A L H X S+ 0 0 39 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.942 110.5 50.5 -59.8 -47.3 24.3 15.8 20.3 138 138 A F H X S+ 0 0 19 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.944 113.0 44.7 -55.1 -52.8 24.6 18.6 17.7 139 139 A R H X S+ 0 0 36 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.852 113.0 51.9 -63.2 -34.8 21.8 17.1 15.6 140 140 A K H X S+ 0 0 156 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.947 114.2 41.5 -66.0 -51.2 19.6 16.5 18.7 141 141 A D H X S+ 0 0 55 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.877 114.8 51.6 -66.1 -35.7 20.0 20.1 20.0 142 142 A I H X S+ 0 0 3 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.2 0.870 108.5 52.2 -69.0 -35.9 19.6 21.5 16.4 143 143 A A H X S+ 0 0 27 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.832 106.8 52.5 -67.5 -36.1 16.4 19.5 16.0 144 144 A A H X S+ 0 0 49 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.912 109.2 49.5 -65.7 -42.5 14.9 20.9 19.2 145 145 A K H X S+ 0 0 12 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.865 105.7 58.7 -63.8 -37.3 15.7 24.4 18.0 146 146 A Y H <>S+ 0 0 0 -4,-1.8 5,-2.6 2,-0.2 6,-0.7 0.937 105.7 47.8 -56.3 -49.3 13.9 23.5 14.8 147 147 A K H ><5S+ 0 0 118 -4,-1.8 3,-1.6 5,-0.4 -2,-0.2 0.939 110.3 51.5 -58.3 -50.0 10.7 22.7 16.6 148 148 A E H 3<5S+ 0 0 132 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.768 110.2 49.9 -57.4 -32.0 10.8 25.9 18.6 149 149 A L T 3<5S- 0 0 72 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.451 121.2-106.0 -87.5 -3.0 11.3 27.9 15.4 150 150 A G T < 5S+ 0 0 56 -3,-1.6 -3,-0.2 -4,-0.5 -2,-0.1 0.647 95.9 99.2 89.0 18.1 8.3 26.2 13.7 151 151 A Y < - 0 0 57 -5,-2.6 2,-1.2 -6,-0.2 -4,-0.2 0.813 56.5-167.3-101.3 -42.3 10.2 23.9 11.3 152 152 A Q 0 0 85 -6,-0.7 -5,-0.4 -9,-0.2 -6,-0.2 -0.635 360.0 360.0 91.6 -78.7 10.2 20.6 13.1 153 153 A G 0 0 52 -2,-1.2 -9,-0.0 -7,-0.2 0, 0.0 -0.655 360.0 360.0-159.3 360.0 12.7 18.3 11.3