==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 07-JUN-99 1CP0 . COMPND 2 MOLECULE: PROTEIN (MYOGLOBIN); . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR E.C.LIONG,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8193.0 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 . 21 13.6 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 . 3 1.9 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 1 0 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 84 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.2 24.6 9.7 -9.9 2 1 A V - 0 0 125 136,-0.0 2,-0.3 0, 0.0 79,-0.1 -0.995 360.0-145.6-133.6 131.2 27.3 11.9 -11.5 3 2 A L - 0 0 8 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.698 23.5-123.6 -85.8 147.2 28.7 15.1 -10.3 4 3 A S > - 0 0 63 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.383 27.5-106.4 -78.5 171.3 29.7 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 0.896 121.2 57.3 -62.7 -37.6 33.3 19.0 -13.0 6 5 A G H > S+ 0 0 44 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.891 106.8 48.7 -63.1 -36.8 32.1 22.3 -11.5 7 6 A E H > S+ 0 0 48 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.912 109.7 51.3 -67.1 -47.3 30.6 20.5 -8.5 8 7 A W H X S+ 0 0 14 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.914 107.6 54.3 -55.1 -40.3 33.9 18.5 -8.0 9 8 A Q H X S+ 0 0 95 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.898 107.1 50.1 -67.3 -35.0 35.8 21.8 -8.1 10 9 A L H X S+ 0 0 66 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.864 113.6 46.5 -64.6 -38.0 33.6 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.932 115.8 43.6 -68.2 -49.6 34.2 20.2 -3.2 12 11 A L H X S+ 0 0 35 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.838 108.2 59.7 -74.8 -25.4 37.9 20.1 -3.8 13 12 A H H X S+ 0 0 92 -4,-2.3 4,-0.7 -5,-0.3 -1,-0.2 0.942 111.6 38.7 -66.8 -44.2 38.3 23.8 -3.2 14 13 A V H >X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 3,-0.9 0.883 112.5 58.2 -72.2 -33.5 36.9 23.6 0.3 15 14 A W H 3X S+ 0 0 6 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.868 96.7 62.4 -62.1 -32.6 38.7 20.3 1.0 16 15 A A H 3< S+ 0 0 54 -4,-1.7 -1,-0.2 1,-0.2 4,-0.2 0.836 104.5 48.5 -61.8 -29.2 42.0 22.1 0.2 17 16 A K H X< S+ 0 0 91 -3,-0.9 3,-1.4 -4,-0.7 4,-0.4 0.876 107.4 54.0 -74.9 -42.2 41.2 24.3 3.2 18 17 A V H >< S+ 0 0 1 -4,-1.8 3,-2.3 1,-0.3 7,-0.3 0.919 101.3 61.2 -53.7 -43.5 40.4 21.4 5.4 19 18 A E G >< S+ 0 0 79 -4,-2.3 3,-0.5 1,-0.3 -1,-0.3 0.622 85.9 73.8 -67.5 -13.1 43.8 19.9 4.5 20 19 A A G < S+ 0 0 91 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.708 118.9 15.3 -67.9 -19.6 45.5 22.9 6.1 21 20 A D G <> S+ 0 0 68 -3,-2.3 4,-2.0 -4,-0.4 -1,-0.2 -0.431 70.4 163.2-154.3 75.0 44.6 21.3 9.4 22 21 A V H <> S+ 0 0 38 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.913 78.6 51.3 -63.6 -45.9 43.5 17.7 9.1 23 22 A A H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.931 110.3 47.6 -59.8 -48.7 43.8 16.9 12.8 24 23 A G H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.919 115.1 45.1 -61.1 -43.1 41.8 19.8 14.0 25 24 A H H X S+ 0 0 2 -4,-2.0 4,-2.4 -7,-0.3 5,-0.2 0.897 111.0 54.0 -68.1 -40.4 38.9 19.1 11.5 26 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.2 -5,-0.2 5,-0.2 0.942 110.5 46.7 -59.2 -44.4 39.0 15.4 12.3 27 26 A Q H X S+ 0 0 35 -4,-2.3 4,-2.2 -5,-0.2 5,-0.3 0.948 112.3 49.1 -59.9 -50.1 38.6 16.2 16.0 28 27 A D H X S+ 0 0 58 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.879 112.8 48.1 -58.6 -41.4 35.8 18.6 15.4 29 28 A I H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.917 113.1 44.7 -69.8 -45.0 33.9 16.2 13.1 30 29 A L H X S+ 0 0 3 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.880 114.2 49.3 -69.6 -33.9 34.0 13.2 15.4 31 30 A I H X S+ 0 0 7 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.925 110.8 51.3 -69.9 -43.4 33.1 15.1 18.5 32 31 A R H X S+ 0 0 70 -4,-2.0 4,-2.5 -5,-0.3 5,-0.3 0.935 111.2 48.5 -54.7 -47.2 30.2 16.7 16.6 33 32 A L H X S+ 0 0 8 -4,-2.5 4,-2.5 1,-0.2 7,-0.2 0.938 113.2 45.9 -60.6 -47.4 29.1 13.2 15.6 34 33 A F H < S+ 0 0 4 -4,-2.4 7,-0.2 2,-0.2 -1,-0.2 0.868 115.6 45.7 -67.7 -35.0 29.4 11.7 19.1 35 34 A K H < S+ 0 0 99 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.904 117.8 42.6 -70.7 -45.6 27.6 14.7 20.7 36 35 A S H < S+ 0 0 40 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.819 132.4 21.6 -71.4 -34.9 24.8 14.8 18.2 37 36 A H >< + 0 0 30 -4,-2.5 3,-2.2 -5,-0.3 4,-0.5 -0.616 66.1 179.0-138.6 78.4 24.4 11.0 18.0 38 37 A P G >> S+ 0 0 78 0, 0.0 3,-0.9 0, 0.0 4,-0.7 0.686 76.1 72.4 -53.5 -28.1 25.7 9.4 21.2 39 38 A E G >4 S+ 0 0 67 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.833 89.1 60.8 -59.8 -32.9 24.7 6.0 20.0 40 39 A T G X4 S+ 0 0 4 -3,-2.2 3,-1.5 1,-0.2 4,-0.4 0.855 93.3 64.4 -64.3 -29.9 27.5 6.1 17.4 41 40 A L G X4 S+ 0 0 21 -3,-0.9 3,-1.7 -4,-0.5 6,-0.3 0.872 90.2 67.8 -59.8 -32.2 30.0 6.3 20.2 42 41 A E G << S+ 0 0 126 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.699 89.9 63.1 -61.3 -23.3 29.0 2.9 21.3 43 42 A K G < S+ 0 0 81 -3,-1.5 2,-1.0 -4,-0.4 -1,-0.3 0.627 88.7 76.8 -77.5 -12.5 30.5 1.3 18.2 44 43 A F X> - 0 0 51 -3,-1.7 4,-1.9 -4,-0.4 3,-1.7 -0.733 54.9-177.5-104.1 95.6 34.0 2.4 19.1 45 44 A D T 34 S+ 0 0 125 -2,-1.0 4,-0.2 1,-0.3 -1,-0.2 0.851 87.0 61.5 -53.0 -33.3 35.3 0.1 21.9 46 45 A R T 34 S+ 0 0 123 1,-0.2 -1,-0.3 -3,-0.2 16,-0.1 0.731 119.4 20.5 -61.3 -32.3 38.3 2.4 21.8 47 46 A F T X4 S+ 0 0 2 -3,-1.7 3,-2.6 -6,-0.3 -2,-0.2 0.473 86.6 107.9-124.2 -7.6 36.4 5.6 22.8 48 47 A K T 3< S+ 0 0 115 -4,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.567 78.2 61.5 -45.1 -28.2 33.1 4.2 24.5 49 48 A H T 3 S+ 0 0 128 -4,-0.2 2,-0.4 -8,-0.1 -1,-0.3 0.561 73.7 109.8 -83.2 -16.0 34.6 5.4 27.9 50 49 A L < + 0 0 15 -3,-2.6 3,-0.1 1,-0.2 -3,-0.1 -0.539 41.4 177.6 -73.3 122.6 34.8 9.0 27.0 51 50 A K + 0 0 175 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.755 55.4 31.2 -97.9 -32.4 32.1 10.8 29.0 52 51 A T S > S- 0 0 68 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.876 75.5-113.1-130.7 162.3 32.5 14.5 28.2 53 52 A E H > S+ 0 0 77 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.877 118.1 56.2 -60.0 -39.2 33.5 16.8 25.3 54 53 A A H > S+ 0 0 69 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.905 106.2 49.9 -63.2 -38.4 36.5 17.9 27.3 55 54 A E H > S+ 0 0 83 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.925 111.7 49.1 -66.1 -39.9 37.6 14.2 27.6 56 55 A M H >< S+ 0 0 11 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.934 108.0 53.2 -62.5 -44.2 37.1 13.8 23.9 57 56 A K H 3< S+ 0 0 111 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.817 110.6 48.0 -61.9 -27.5 39.1 16.9 23.1 58 57 A A H 3< S+ 0 0 78 -4,-1.4 2,-0.7 -3,-0.2 -1,-0.2 0.538 84.0 104.4 -92.9 -8.4 42.1 15.7 25.2 59 58 A S S+ 0 0 112 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.800 88.6 59.3 -71.8 -26.4 45.2 12.0 21.4 61 60 A D H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.910 103.8 49.0 -68.4 -40.7 43.8 8.6 20.2 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.911 111.3 50.5 -63.5 -41.9 40.6 10.2 19.1 63 62 A K H X S+ 0 0 60 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.901 109.4 51.6 -64.7 -36.3 42.6 12.9 17.3 64 63 A K H X S+ 0 0 105 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.921 109.7 48.5 -64.4 -41.8 44.7 10.3 15.6 65 64 A H H X S+ 0 0 39 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.886 106.4 57.1 -67.3 -37.0 41.6 8.4 14.4 66 65 A G H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.862 106.0 50.2 -60.5 -37.7 40.1 11.6 13.0 67 66 A V H X S+ 0 0 49 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.903 111.1 49.9 -64.2 -44.6 43.2 12.1 10.9 68 67 A T H X S+ 0 0 87 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.929 111.4 48.7 -57.8 -48.4 42.8 8.5 9.6 69 68 A V H X S+ 0 0 39 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.949 114.5 44.0 -59.6 -50.1 39.1 9.1 8.8 70 69 A L H X S+ 0 0 5 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.850 110.5 54.1 -71.4 -32.7 39.7 12.3 6.9 71 70 A T H X S+ 0 0 87 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.897 111.1 46.2 -62.4 -44.1 42.7 11.0 5.0 72 71 A A H X S+ 0 0 46 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.915 115.4 46.3 -66.8 -40.1 40.7 8.1 3.7 73 72 A L H X S+ 0 0 18 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.898 110.3 52.9 -70.2 -42.4 37.8 10.3 2.8 74 73 A G H X S+ 0 0 3 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.883 106.1 53.5 -59.9 -36.8 40.0 12.8 1.1 75 74 A A H X S+ 0 0 48 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.890 110.7 48.7 -66.2 -35.4 41.6 10.1 -1.1 76 75 A I H >< S+ 0 0 7 -4,-1.4 3,-1.5 1,-0.2 5,-0.5 0.961 110.9 47.6 -67.6 -49.3 38.1 9.1 -2.2 77 76 A L H >< S+ 0 0 4 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.856 104.7 60.6 -62.2 -33.1 36.9 12.6 -3.0 78 77 A K H 3< S+ 0 0 107 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.648 93.9 65.8 -71.7 -13.3 40.1 13.3 -5.0 79 78 A K T X< S- 0 0 76 -3,-1.5 3,-1.8 -4,-0.5 -1,-0.3 0.515 97.2-143.1 -81.0 -11.3 39.1 10.4 -7.3 80 79 A K T < S- 0 0 63 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.848 73.7 -32.1 50.5 49.5 36.1 12.4 -8.4 81 80 A G T 3 S+ 0 0 21 -5,-0.5 2,-1.4 -79,-0.1 -1,-0.3 0.017 118.8 99.8 102.5 -25.8 33.7 9.4 -8.7 82 81 A H < + 0 0 127 -3,-1.8 3,-0.2 1,-0.2 4,-0.1 -0.532 45.0 122.9 -92.5 62.2 36.3 6.8 -9.7 83 82 A H > + 0 0 4 -2,-1.4 4,-2.2 1,-0.1 3,-0.2 0.172 20.1 118.2-119.0 12.9 36.6 5.4 -6.2 84 83 A E H > S+ 0 0 110 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.899 79.2 48.1 -47.5 -48.6 35.7 1.7 -6.6 85 84 A A H 4 S+ 0 0 70 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.920 113.2 46.7 -67.4 -38.0 39.1 0.4 -5.4 86 85 A E H > S+ 0 0 63 -3,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.821 109.4 55.2 -71.0 -33.6 39.2 2.7 -2.4 87 86 A L H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.833 93.3 70.1 -71.7 -31.1 35.7 1.8 -1.3 88 87 A K H X S+ 0 0 147 -4,-1.4 4,-2.5 1,-0.2 5,-0.2 0.923 101.6 39.6 -61.5 -54.0 36.1 -2.0 -1.2 89 88 A P H > S+ 0 0 82 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.833 116.9 52.9 -64.8 -29.6 38.3 -2.5 1.8 90 89 A L H X S+ 0 0 43 -4,-0.8 4,-2.2 2,-0.2 5,-0.2 0.898 111.3 45.3 -68.0 -46.0 36.4 0.3 3.7 91 90 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.925 112.2 52.6 -62.9 -45.9 33.0 -1.4 3.0 92 91 A Q H X>S+ 0 0 117 -4,-2.5 4,-2.4 -5,-0.3 5,-0.7 0.942 113.4 40.5 -60.2 -46.0 34.3 -4.7 4.0 93 92 A S H X>S+ 0 0 35 -4,-2.0 5,-2.9 -5,-0.2 4,-1.2 0.935 117.4 47.7 -72.1 -37.4 35.7 -3.6 7.4 94 93 A H H <5S+ 0 0 56 -4,-2.2 6,-2.9 -5,-0.2 5,-0.2 0.874 119.1 39.8 -71.6 -31.6 32.8 -1.4 8.2 95 94 A A H <5S+ 0 0 3 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.913 130.6 22.5 -80.0 -42.9 30.2 -4.0 7.3 96 95 A T H <5S+ 0 0 80 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.843 131.3 29.0 -98.7 -39.6 31.9 -7.2 8.6 97 96 A K T < - 0 0 26 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.335 20.2-118.5 -64.0 147.1 24.8 0.4 10.0 102 101 A I T >> S+ 0 0 43 1,-0.3 3,-1.7 2,-0.2 4,-0.7 0.805 109.0 68.4 -53.5 -36.9 24.4 2.5 6.9 103 102 A K H >> S+ 0 0 115 51,-0.3 4,-1.3 1,-0.3 3,-0.7 0.784 89.7 63.4 -55.9 -31.6 22.3 5.1 8.7 104 103 A Y H <> S+ 0 0 47 -3,-1.8 4,-1.7 1,-0.2 -1,-0.3 0.751 92.6 63.4 -72.5 -19.8 25.4 6.1 10.7 105 104 A N H <> S+ 0 0 21 -3,-1.7 4,-1.6 -4,-0.4 -1,-0.2 0.790 100.1 53.3 -68.4 -30.0 27.1 7.2 7.5 106 105 A E H X + 0 0 27 -4,-2.8 3,-1.5 -5,-0.2 4,-0.6 -0.368 61.0 148.7-130.7 50.4 34.7 27.9 6.1 121 120 A P G >4 S+ 0 0 88 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.850 75.8 54.7 -61.0 -32.0 31.6 30.1 5.5 122 121 A G G 34 S+ 0 0 73 1,-0.2 3,-0.2 -3,-0.1 -5,-0.1 0.698 118.6 33.9 -72.1 -20.5 33.3 32.0 2.7 123 122 A N G <4 S+ 0 0 60 -3,-1.5 -1,-0.2 -7,-0.2 -109,-0.1 0.244 113.3 63.2-115.5 9.1 34.1 28.8 0.8 124 123 A F << + 0 0 4 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.1 -0.340 66.9 147.9-135.2 54.0 31.0 26.9 1.8 125 124 A G > - 0 0 39 -3,-0.2 4,-2.4 1,-0.0 5,-0.2 -0.071 68.4 -77.2 -70.3-177.6 28.1 28.9 0.4 126 125 A A H > S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.888 131.8 47.2 -55.9 -47.9 24.8 27.2 -0.7 127 126 A D H > S+ 0 0 134 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.903 112.7 48.2 -65.3 -41.5 26.2 25.9 -4.0 128 127 A A H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.845 113.0 49.2 -66.6 -34.3 29.4 24.5 -2.4 129 128 A Q H X S+ 0 0 70 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.912 109.0 52.0 -71.0 -37.3 27.3 22.8 0.3 130 129 A G H X S+ 0 0 38 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.897 111.4 48.2 -63.2 -41.5 25.0 21.4 -2.4 131 130 A A H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.906 111.7 48.3 -66.4 -41.7 28.1 20.0 -4.2 132 131 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.909 110.4 52.2 -66.3 -40.1 29.5 18.5 -1.0 133 132 A N H X S+ 0 0 55 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.937 109.7 48.7 -59.3 -46.9 26.2 16.9 -0.1 134 133 A K H X S+ 0 0 63 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.905 110.8 51.4 -56.1 -45.6 26.0 15.3 -3.6 135 134 A A H X S+ 0 0 3 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.899 113.6 43.6 -61.5 -41.3 29.6 14.0 -3.2 136 135 A L H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.840 111.3 53.7 -75.2 -30.8 28.8 12.5 0.2 137 136 A E H X S+ 0 0 76 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.906 108.0 51.6 -64.6 -42.1 25.4 11.1 -1.1 138 137 A L H X S+ 0 0 10 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.942 110.8 48.6 -56.3 -51.5 27.4 9.4 -4.0 139 138 A F H X S+ 0 0 20 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.946 111.7 47.9 -53.6 -53.0 29.7 7.9 -1.4 140 139 A R H X S+ 0 0 45 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.876 112.0 50.2 -57.7 -42.9 26.9 6.6 0.8 141 140 A K H X S+ 0 0 97 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.920 113.3 45.0 -63.1 -47.7 25.0 5.1 -2.2 142 141 A D H X S+ 0 0 30 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.894 114.3 48.7 -64.8 -41.0 28.1 3.3 -3.4 143 142 A I H X S+ 0 0 2 -4,-2.8 4,-2.1 -5,-0.3 -2,-0.2 0.902 109.9 52.7 -67.5 -37.7 29.0 2.1 0.1 144 143 A A H X S+ 0 0 24 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.895 107.7 50.9 -62.9 -38.6 25.5 0.8 0.6 145 144 A A H X S+ 0 0 44 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.895 109.7 50.7 -66.9 -38.4 25.6 -1.2 -2.6 146 145 A K H X S+ 0 0 45 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.905 105.5 56.5 -64.6 -38.9 28.8 -2.7 -1.5 147 146 A Y H X>S+ 0 0 0 -4,-2.1 5,-2.6 2,-0.2 4,-0.9 0.932 107.5 48.7 -55.7 -45.1 27.3 -3.6 1.9 148 147 A K H ><5S+ 0 0 129 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.965 110.4 50.2 -63.7 -48.2 24.6 -5.5 0.0 149 148 A E H 3<5S+ 0 0 155 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.834 110.3 51.3 -52.9 -37.2 27.1 -7.4 -2.1 150 149 A L H 3<5S- 0 0 83 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.546 123.2-102.7 -84.9 -9.4 29.1 -8.3 1.0 151 150 A G T <<5S+ 0 0 69 -3,-1.2 -3,-0.2 -4,-0.9 -2,-0.1 0.633 98.3 84.1 101.6 14.9 26.1 -9.7 2.8 152 151 A Y < + 0 0 78 -5,-2.6 -4,-0.2 -6,-0.2 -5,-0.1 0.758 47.2 170.4-107.1 -68.9 25.1 -7.0 5.2 153 152 A Q 0 0 61 -9,-0.1 -9,-0.1 1,-0.1 -8,-0.1 0.911 360.0 360.0 49.8 101.8 22.9 -4.3 3.7 154 153 A G 0 0 40 -54,-0.1 -51,-0.3 -10,-0.1 -1,-0.1 0.514 360.0 360.0 131.2 360.0 21.6 -2.0 6.3