==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 08-MAR-10 3M39 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR Y.-W.LIN,N.YEUNG,Y.-G.GAO,K.D.MINER,S.TIAN,H.ROBINSON,Y.LU . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8429.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 79.1 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 2.0 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 . 96 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 1 0 0 0 0 0 0 1 1 1 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 0 175 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 144.9 7.9 -9.1 -10.1 2 2 A L - 0 0 15 77,-0.1 2,-0.1 131,-0.0 128,-0.0 -0.710 360.0-125.3 -88.4 143.4 4.1 -8.3 -10.2 3 3 A S > - 0 0 62 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.407 28.9-102.8 -76.1 169.1 2.4 -8.9 -13.5 4 4 A E H > S+ 0 0 97 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.904 123.3 52.6 -55.9 -44.9 0.4 -6.1 -15.2 5 5 A G H > S+ 0 0 38 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.867 107.2 51.3 -61.0 -36.3 -2.9 -7.6 -14.0 6 6 A E H > S+ 0 0 47 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.933 109.4 49.7 -72.2 -39.6 -1.7 -7.8 -10.4 7 7 A W H X S+ 0 0 15 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.876 109.5 53.6 -62.1 -36.4 -0.7 -4.1 -10.5 8 8 A Q H X S+ 0 0 116 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.871 107.0 50.0 -68.2 -32.9 -4.1 -3.4 -11.9 9 9 A L H X S+ 0 0 61 -4,-2.0 4,-1.9 2,-0.2 5,-0.2 0.899 111.7 49.4 -67.1 -36.8 -5.8 -5.2 -9.1 10 10 A V H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.929 113.4 44.9 -65.7 -46.5 -3.7 -3.2 -6.6 11 11 A L H X S+ 0 0 52 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.830 108.5 58.3 -72.7 -28.5 -4.6 0.1 -8.2 12 12 A H H X S+ 0 0 89 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.932 110.7 40.6 -63.4 -43.4 -8.2 -0.8 -8.5 13 13 A V H X S+ 0 0 2 -4,-1.9 4,-1.6 1,-0.2 3,-0.4 0.866 110.6 60.6 -76.7 -24.9 -8.7 -1.3 -4.8 14 14 A W H X S+ 0 0 8 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.867 96.7 58.5 -66.4 -32.0 -6.4 1.8 -4.2 15 15 A A H < S+ 0 0 51 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.861 104.8 52.1 -63.6 -30.2 -9.0 3.9 -6.1 16 16 A K H >< S+ 0 0 56 -4,-0.9 3,-0.9 -3,-0.4 4,-0.4 0.846 106.4 53.1 -72.6 -32.7 -11.5 2.8 -3.5 17 17 A V H >< S+ 0 0 1 -4,-1.6 3,-1.6 1,-0.2 7,-0.3 0.899 101.9 59.9 -64.3 -36.1 -9.1 3.9 -0.8 18 18 A E T 3< S+ 0 0 89 -4,-1.9 3,-0.4 1,-0.3 -1,-0.2 0.587 88.4 72.5 -75.2 -7.1 -8.8 7.3 -2.4 19 19 A A T < S+ 0 0 88 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.765 122.5 8.5 -73.1 -26.8 -12.5 7.8 -1.9 20 20 A D S <> S+ 0 0 66 -3,-1.6 4,-2.5 -4,-0.4 -1,-0.2 -0.392 71.6 162.1-150.6 68.7 -11.8 8.2 1.8 21 21 A V H > S+ 0 0 34 -3,-0.4 4,-2.8 1,-0.2 5,-0.2 0.928 79.4 52.7 -60.4 -42.0 -8.1 8.4 2.5 22 22 A A H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 111.3 45.3 -60.9 -45.6 -8.6 9.9 6.0 23 23 A G H > S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.881 112.5 51.2 -66.3 -40.2 -11.1 7.2 7.1 24 24 A H H X S+ 0 0 2 -4,-2.5 4,-2.7 -7,-0.3 -1,-0.2 0.952 109.7 50.2 -60.8 -44.4 -8.9 4.4 5.7 25 25 A G H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.909 110.8 49.1 -62.2 -42.1 -5.9 5.8 7.6 26 26 A Q H X S+ 0 0 26 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.952 113.1 46.8 -57.9 -52.8 -7.8 6.0 10.8 27 27 A D H X S+ 0 0 38 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.850 111.1 51.7 -62.2 -35.3 -9.1 2.4 10.5 28 28 A I H X S+ 0 0 7 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.930 112.7 44.9 -69.3 -42.3 -5.6 1.1 9.6 29 29 A H H X S+ 0 0 2 -4,-2.3 4,-3.6 -5,-0.2 5,-0.2 0.926 113.2 50.0 -67.1 -42.4 -3.9 2.7 12.6 30 30 A I H X S+ 0 0 5 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.927 115.1 44.3 -61.8 -42.2 -6.7 1.6 15.0 31 31 A R H X S+ 0 0 81 -4,-2.1 4,-2.6 -5,-0.2 5,-0.3 0.930 116.8 45.4 -64.3 -49.7 -6.4 -1.9 13.6 32 32 A L H X S+ 0 0 1 -4,-2.9 4,-2.0 1,-0.2 7,-0.3 0.917 114.7 48.6 -57.9 -43.9 -2.6 -1.9 13.8 33 33 A F H < S+ 0 0 10 -4,-3.6 7,-0.2 -5,-0.2 -1,-0.2 0.744 115.1 44.4 -75.2 -24.2 -2.6 -0.3 17.3 34 34 A K H < S+ 0 0 119 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.835 117.8 43.3 -82.3 -40.8 -5.2 -2.9 18.6 35 35 A S H < S+ 0 0 47 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.809 130.0 22.5 -71.3 -35.2 -3.4 -5.9 17.0 36 36 A H >X - 0 0 42 -4,-2.0 3,-2.1 -5,-0.3 4,-0.5 -0.670 64.9-178.4-140.7 81.3 0.1 -4.9 17.9 37 37 A P H >> S+ 0 0 87 0, 0.0 3,-0.9 0, 0.0 4,-0.9 0.798 79.5 70.0 -60.6 -24.8 0.2 -2.6 20.8 38 38 A E H >> S+ 0 0 73 1,-0.2 4,-0.9 2,-0.2 3,-0.5 0.877 92.8 61.1 -55.8 -32.3 4.0 -2.3 20.6 39 39 A T H <> S+ 0 0 5 -3,-2.1 4,-0.8 -7,-0.3 -1,-0.2 0.784 95.6 57.5 -72.3 -24.0 3.4 -0.4 17.3 40 40 A L H << S+ 0 0 26 -3,-0.9 6,-0.3 -4,-0.5 -1,-0.2 0.748 98.7 61.7 -77.6 -20.2 1.5 2.4 19.0 41 41 A E H << S+ 0 0 119 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.921 97.7 56.4 -67.3 -38.1 4.4 3.1 21.3 42 42 A K H < S+ 0 0 83 -4,-0.9 2,-1.6 1,-0.3 -1,-0.2 0.825 97.8 63.0 -59.7 -36.6 6.5 3.9 18.3 43 43 A H S >< S+ 0 0 30 -4,-0.8 3,-2.7 1,-0.2 4,-0.5 -0.494 75.6 170.0 -85.2 61.4 3.9 6.5 17.4 44 44 A D T 3 + 0 0 116 -2,-1.6 3,-0.5 1,-0.3 -1,-0.2 0.721 66.2 63.4 -52.0 -25.9 4.9 8.1 20.7 45 45 A R T 3 S+ 0 0 157 1,-0.2 -1,-0.3 -3,-0.2 -4,-0.1 0.569 112.9 33.3 -81.5 -6.0 2.9 11.2 19.9 46 46 A F S X S+ 0 0 9 -3,-2.7 3,-2.5 -6,-0.3 -1,-0.2 0.201 84.8 115.9-123.7 5.6 -0.4 9.3 19.9 47 47 A K T 3 S+ 0 0 68 -4,-0.5 -2,-0.1 -3,-0.5 -3,-0.1 0.651 73.1 54.2 -54.2 -23.5 0.8 6.9 22.6 48 48 A H T 3 S+ 0 0 115 -4,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.392 72.5 112.2 -97.7 -5.2 -1.9 8.2 25.0 49 49 A L < - 0 0 16 -3,-2.5 -3,-0.1 1,-0.2 3,-0.0 -0.700 42.6-178.5 -74.2 126.3 -5.0 7.7 22.9 50 50 A K + 0 0 160 -2,-0.5 2,-0.3 1,-0.0 -1,-0.2 0.656 53.3 39.9-100.8 -30.0 -6.8 4.9 24.7 51 51 A T S > S- 0 0 67 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.856 75.8-117.0-126.3 162.7 -10.0 4.2 22.7 52 52 A E H > S+ 0 0 95 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.879 116.7 54.6 -60.1 -41.1 -11.0 3.9 19.0 53 53 A A H > S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.941 108.8 47.1 -62.0 -41.5 -13.3 6.9 19.5 54 54 A E H 4 S+ 0 0 92 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.923 111.6 52.3 -65.4 -37.2 -10.4 9.0 20.8 55 55 A M H >< S+ 0 0 14 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.908 110.9 46.8 -61.6 -47.8 -8.3 7.8 17.9 56 56 A K H 3< S+ 0 0 97 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.811 109.7 54.8 -63.0 -32.6 -11.0 8.8 15.4 57 57 A A T 3< S+ 0 0 77 -4,-2.1 2,-0.9 -5,-0.2 -1,-0.2 0.568 82.9 101.5 -82.4 -5.4 -11.4 12.2 17.1 58 58 A S <> - 0 0 21 -3,-1.0 4,-2.2 -4,-0.5 5,-0.2 -0.695 50.6-171.0 -79.6 105.5 -7.8 13.1 16.8 59 59 A E H > S+ 0 0 117 -2,-0.9 4,-2.5 1,-0.2 5,-0.2 0.852 88.2 56.6 -65.8 -25.7 -7.3 15.5 13.9 60 60 A D H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.921 108.6 43.5 -70.2 -38.6 -3.6 15.0 14.3 61 61 A L H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 112.3 55.7 -72.7 -35.7 -3.7 11.3 13.9 62 62 A K H X S+ 0 0 58 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.917 109.9 44.5 -60.5 -46.3 -6.1 11.8 11.0 63 63 A K H X S+ 0 0 118 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.944 110.4 55.3 -67.0 -42.8 -3.7 14.0 9.2 64 64 A H H X S+ 0 0 45 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.929 106.8 50.3 -51.4 -46.1 -0.8 11.7 9.9 65 65 A G H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.888 108.8 51.8 -66.0 -33.2 -2.6 8.7 8.3 66 66 A V H X S+ 0 0 46 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.943 108.8 51.7 -69.2 -39.3 -3.4 10.8 5.2 67 67 A T H X S+ 0 0 98 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.943 113.8 42.6 -60.7 -46.2 0.3 11.6 4.9 68 68 A E H X S+ 0 0 40 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.934 116.3 47.3 -65.6 -45.2 1.4 8.0 5.2 69 69 A L H X S+ 0 0 9 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.874 109.5 53.5 -68.2 -34.2 -1.3 6.7 2.8 70 70 A T H X S+ 0 0 87 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.906 111.2 47.6 -62.2 -41.7 -0.6 9.4 0.3 71 71 A A H X S+ 0 0 43 -4,-1.7 4,-1.5 -5,-0.3 -2,-0.2 0.908 112.8 47.6 -66.7 -42.2 3.0 8.4 0.3 72 72 A L H X S+ 0 0 21 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.906 110.3 52.1 -65.7 -40.2 2.2 4.7 -0.0 73 73 A G H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.937 106.7 52.6 -62.6 -40.1 -0.3 5.3 -2.9 74 74 A A H < S+ 0 0 52 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.874 111.5 48.7 -64.4 -31.5 2.3 7.3 -4.8 75 75 A I H ><>S+ 0 0 3 -4,-1.5 3,-1.4 2,-0.2 5,-0.6 0.949 109.3 50.1 -69.7 -45.7 4.6 4.3 -4.4 76 76 A L H ><5S+ 0 0 3 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.870 103.9 59.7 -61.3 -36.0 2.1 1.8 -5.5 77 77 A K T 3<5S+ 0 0 109 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.653 94.0 64.6 -68.9 -14.6 1.3 3.8 -8.6 78 78 A K T X 5S- 0 0 63 -3,-1.4 3,-2.1 -4,-0.5 -1,-0.3 0.483 99.5-141.4 -84.0 -3.5 4.9 3.5 -9.7 79 79 A K T < 5S- 0 0 76 -3,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.875 71.9 -35.3 45.0 56.4 4.2 -0.3 -10.0 80 80 A G T 3 > + 0 0 6 -2,-1.6 4,-1.4 1,-0.2 3,-0.7 0.149 16.1 116.2-116.7 21.1 9.7 3.3 -6.8 83 83 A E H 3> S+ 0 0 100 1,-0.2 4,-1.9 2,-0.2 3,-0.5 0.905 74.4 60.4 -59.8 -40.6 13.3 3.8 -5.7 84 84 A A H 34 S+ 0 0 65 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.794 112.9 34.6 -62.7 -29.9 13.1 7.6 -5.9 85 85 A E H <> S+ 0 0 108 -3,-0.7 4,-0.8 2,-0.1 -1,-0.3 0.681 110.5 62.7-106.0 0.1 10.4 7.8 -3.3 86 86 A L H X S+ 0 0 1 -4,-1.4 4,-3.4 -3,-0.5 5,-0.3 0.806 93.7 66.6 -75.4 -34.1 11.5 4.9 -1.2 87 87 A K H X S+ 0 0 117 -4,-1.9 4,-2.1 1,-0.2 5,-0.2 0.920 103.5 40.0 -58.3 -52.7 14.8 6.7 -0.4 88 88 A P H > S+ 0 0 55 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.879 117.4 51.6 -64.7 -36.8 13.4 9.6 1.7 89 89 A L H X S+ 0 0 37 -4,-0.8 4,-2.9 2,-0.2 5,-0.3 0.953 110.7 46.8 -63.5 -48.9 10.9 7.2 3.4 90 90 A A H X S+ 0 0 0 -4,-3.4 4,-2.8 1,-0.2 5,-0.3 0.920 111.2 52.9 -60.4 -40.1 13.6 4.8 4.3 91 91 A Q H X S+ 0 0 113 -4,-2.1 4,-1.7 -5,-0.3 5,-0.3 0.939 113.4 41.7 -63.7 -46.3 15.8 7.6 5.6 92 92 A S H X>S+ 0 0 34 -4,-2.3 5,-1.8 1,-0.2 4,-1.5 0.956 119.2 43.9 -68.3 -40.6 13.2 9.0 7.9 93 93 A H H <>S+ 0 0 38 -4,-2.9 6,-1.5 -5,-0.2 5,-1.0 0.883 119.5 42.7 -75.4 -28.9 11.9 5.7 9.1 94 94 A A H <5S+ 0 0 16 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.988 126.5 26.5 -71.6 -60.5 15.4 4.2 9.7 95 95 A T H <5S+ 0 0 86 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.2 0.465 133.7 24.9 -87.7 -4.6 17.2 7.2 11.3 96 96 A K T <5S+ 0 0 153 -4,-1.5 -3,-0.2 -5,-0.3 -4,-0.1 0.710 130.1 24.4-124.5 -52.6 14.3 9.1 12.9 97 97 A H T > - 0 0 43 0, 0.0 4,-1.3 0, 0.0 3,-0.9 -0.303 25.0-114.7 -68.8 154.2 11.6 -2.4 11.9 101 101 A I H 3> S+ 0 0 23 52,-0.9 4,-2.1 1,-0.3 3,-0.3 0.886 116.5 62.0 -58.0 -37.6 10.5 -4.3 8.8 102 102 A K H 3> S+ 0 0 111 51,-0.4 4,-2.5 1,-0.3 -1,-0.3 0.862 99.6 55.0 -58.3 -31.9 8.3 -6.6 11.1 103 103 A Y H <> S+ 0 0 34 -3,-0.9 4,-2.5 1,-0.2 -1,-0.3 0.876 106.2 52.9 -66.7 -30.0 6.4 -3.4 12.0 104 104 A L H X S+ 0 0 19 -4,-1.3 4,-2.4 -3,-0.3 -2,-0.2 0.874 107.4 49.5 -71.9 -32.3 5.9 -3.0 8.3 105 105 A E H X S+ 0 0 77 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.937 109.6 53.0 -71.1 -39.1 4.5 -6.5 8.0 106 106 A F H X S+ 0 0 17 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.943 110.3 46.9 -54.6 -46.0 2.2 -5.7 10.9 107 107 A E H X S+ 0 0 46 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.922 108.6 54.8 -67.8 -35.7 1.0 -2.6 9.1 108 108 A S H X S+ 0 0 6 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.916 106.6 51.9 -63.8 -39.9 0.5 -4.6 5.8 109 109 A E H X S+ 0 0 109 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.921 110.5 48.6 -56.2 -44.0 -1.7 -7.0 7.7 110 110 A A H X S+ 0 0 4 -4,-1.9 4,-2.8 -5,-0.2 5,-0.2 0.893 111.3 50.2 -65.0 -41.7 -3.8 -4.1 9.0 111 111 A I H X S+ 0 0 7 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.941 111.6 47.2 -60.6 -46.6 -4.0 -2.6 5.5 112 112 A I H X S+ 0 0 20 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.936 113.4 48.7 -66.0 -36.8 -5.2 -5.9 4.1 113 113 A H H X S+ 0 0 73 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.945 113.8 45.2 -67.5 -47.8 -7.7 -6.4 6.9 114 114 A V H X S+ 0 0 5 -4,-2.8 4,-2.3 1,-0.2 5,-0.3 0.937 112.7 50.5 -61.5 -45.3 -9.2 -2.8 6.5 115 115 A L H X S+ 0 0 1 -4,-3.0 4,-1.8 -5,-0.2 -1,-0.2 0.882 113.3 47.6 -61.1 -34.1 -9.3 -3.0 2.7 116 116 A H H < S+ 0 0 89 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.898 111.8 48.6 -71.5 -41.6 -11.1 -6.4 3.1 117 117 A S H < S+ 0 0 69 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.878 119.5 38.4 -63.6 -36.4 -13.6 -5.1 5.7 118 118 A R H < S+ 0 0 89 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.777 130.4 21.0 -89.9 -28.9 -14.4 -2.1 3.7 119 119 A H >< + 0 0 33 -4,-1.8 3,-1.6 -5,-0.3 4,-0.3 -0.343 62.5 152.9-136.7 58.5 -14.5 -3.4 0.0 120 120 A P G > S+ 0 0 78 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.902 78.1 54.0 -63.1 -37.7 -15.0 -7.1 -0.1 121 121 A G G 3 S+ 0 0 77 1,-0.3 3,-0.1 2,-0.1 -5,-0.1 0.614 118.1 37.1 -68.3 -14.2 -16.6 -7.1 -3.5 122 122 A D G < S+ 0 0 63 -3,-1.6 -1,-0.3 -7,-0.2 -106,-0.1 0.154 118.1 53.1-116.6 11.0 -13.5 -5.2 -4.8 123 123 A F S < S+ 0 0 1 -3,-1.4 -1,-0.1 -4,-0.3 -2,-0.1 -0.382 71.2 142.6-150.3 57.3 -11.0 -7.0 -2.7 124 124 A G > - 0 0 36 -3,-0.1 4,-3.1 4,-0.0 5,-0.3 -0.015 67.4 -65.3 -88.3-163.3 -11.3 -10.8 -3.1 125 125 A A H > S+ 0 0 86 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.844 131.3 46.2 -57.9 -46.8 -8.6 -13.5 -3.3 126 126 A D H > S+ 0 0 139 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.955 117.4 46.4 -65.1 -44.4 -6.8 -12.5 -6.5 127 127 A A H > S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.929 112.0 48.3 -64.1 -44.6 -6.8 -8.9 -5.3 128 128 A Q H X S+ 0 0 54 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.883 111.3 52.6 -63.3 -36.3 -5.6 -9.6 -1.8 129 129 A G H X S+ 0 0 34 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.933 110.1 47.2 -65.3 -40.8 -2.9 -11.8 -3.3 130 130 A A H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.900 113.2 48.3 -67.0 -40.9 -1.8 -8.9 -5.6 131 131 A M H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.913 108.7 53.3 -66.8 -40.6 -1.8 -6.4 -2.7 132 132 A N H X S+ 0 0 66 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.935 110.4 49.0 -55.6 -44.9 0.2 -8.8 -0.5 133 133 A K H X S+ 0 0 82 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.878 111.0 49.5 -59.3 -44.5 2.8 -9.0 -3.3 134 134 A A H X S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.908 113.0 45.8 -65.2 -42.3 3.0 -5.3 -3.7 135 135 A L H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.836 111.7 50.8 -74.2 -30.4 3.5 -4.6 -0.1 136 136 A E H X S+ 0 0 97 -4,-2.1 4,-3.1 -5,-0.3 -1,-0.2 0.880 108.5 52.6 -72.4 -33.5 6.1 -7.3 0.3 137 137 A L H X S+ 0 0 37 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.918 110.6 48.8 -60.3 -44.8 8.0 -5.9 -2.6 138 138 A F H X S+ 0 0 25 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.929 113.4 46.7 -58.7 -48.9 7.8 -2.5 -0.8 139 139 A R H X S+ 0 0 41 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.918 112.3 49.9 -59.5 -44.4 9.1 -4.2 2.4 140 140 A K H X S+ 0 0 144 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.953 113.7 44.9 -60.5 -48.7 11.8 -6.0 0.6 141 141 A D H X S+ 0 0 40 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.890 114.0 47.3 -67.2 -37.6 13.1 -2.9 -1.2 142 142 A I H X S+ 0 0 3 -4,-2.3 4,-3.0 -5,-0.3 -1,-0.2 0.910 105.5 59.3 -77.6 -28.6 13.0 -0.7 1.8 143 143 A A H X S+ 0 0 23 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.939 107.5 48.9 -54.6 -45.3 14.7 -3.3 3.9 144 144 A A H X S+ 0 0 37 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.878 109.8 49.9 -60.3 -39.3 17.5 -2.9 1.4 145 145 A K H X S+ 0 0 38 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.892 106.5 57.0 -69.2 -38.1 17.5 0.8 1.6 146 146 A Y H >< S+ 0 0 7 -4,-3.0 3,-0.7 1,-0.2 4,-0.4 0.944 108.4 46.5 -49.7 -56.1 17.6 0.5 5.4 147 147 A K H >< S+ 0 0 112 -4,-2.1 3,-2.1 1,-0.3 -2,-0.2 0.900 105.4 59.4 -57.1 -47.5 20.8 -1.5 5.1 148 148 A E H 3< S+ 0 0 143 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.822 109.1 44.4 -51.4 -35.8 22.3 1.0 2.6 149 149 A L T << S- 0 0 89 -4,-1.5 -1,-0.3 -3,-0.7 -2,-0.2 0.457 123.3-109.2 -86.2 -4.1 22.0 3.7 5.3 150 150 A G S < S+ 0 0 34 -3,-2.1 -1,-0.4 -4,-0.4 -2,-0.0 -0.346 81.3 78.3 98.5-178.2 23.4 1.4 8.0 151 151 A Y S S- 0 0 205 -2,-0.1 -2,-0.2 -3,-0.1 -1,-0.1 0.786 80.5 -97.7 49.3 127.6 21.5 -0.3 10.9 152 152 A Q 0 0 137 1,-0.1 -8,-0.1 -3,-0.1 -9,-0.0 -0.301 360.0 360.0 -78.4 156.5 19.3 -3.3 10.1 153 153 A G 0 0 40 -10,-0.2 -52,-0.9 -53,-0.1 -51,-0.4 0.810 360.0 360.0-103.5 360.0 15.6 -3.4 9.5