==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 19-JAN-06 2FRF . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR D.M.COPELAND,A.S.SOARES,A.H.WEST,G.B.RICHTER-ADDO . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8133.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 83.6 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 64.5 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 1 1 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 G 0 0 92 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 91.9 -16.0 -8.5 1.9 2 2 A L - 0 0 22 1,-0.1 2,-0.1 128,-0.0 128,-0.0 0.546 360.0-161.8 -95.8 149.9 -17.0 -7.8 4.5 3 3 A S > - 0 0 56 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.309 36.5-105.3 -75.1 166.5 -20.5 -9.4 4.7 4 4 A D H > S+ 0 0 136 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.911 124.0 52.1 -58.4 -42.5 -23.1 -8.3 7.2 5 5 A G H > S+ 0 0 45 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 109.3 49.6 -60.8 -41.7 -22.3 -11.4 9.2 6 6 A E H > S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.929 109.3 50.3 -65.7 -44.9 -18.6 -10.6 9.2 7 7 A W H X S+ 0 0 18 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.910 108.3 54.1 -59.5 -40.0 -19.2 -7.0 10.3 8 8 A Q H X S+ 0 0 156 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.912 109.0 48.2 -60.9 -40.9 -21.4 -8.3 13.1 9 9 A Q H X S+ 0 0 50 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.924 109.9 52.6 -63.6 -43.8 -18.5 -10.5 14.3 10 10 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.933 112.5 44.1 -55.4 -47.5 -16.0 -7.7 14.1 11 11 A L H X S+ 0 0 54 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.793 110.7 54.4 -77.4 -23.4 -18.2 -5.4 16.2 12 12 A N H >X S+ 0 0 110 -4,-2.0 3,-0.6 -5,-0.2 4,-0.6 0.937 110.6 46.5 -68.0 -47.7 -18.9 -8.2 18.7 13 13 A V H >X S+ 0 0 4 -4,-2.7 3,-1.8 1,-0.2 4,-0.9 0.909 105.5 61.2 -56.5 -42.2 -15.2 -8.8 19.1 14 14 A W H 3X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.3 -1,-0.2 0.812 89.4 69.5 -60.4 -30.1 -14.7 -5.1 19.5 15 15 A G H < S+ 0 0 4 -4,-0.9 3,-1.6 1,-0.2 7,-0.3 0.919 107.9 57.4 -62.0 -42.9 -11.8 -4.1 23.5 18 18 A E H >< S+ 0 0 96 -4,-2.5 3,-0.6 1,-0.3 -1,-0.2 0.706 95.3 64.4 -65.9 -21.4 -14.3 -1.5 24.7 19 19 A A H << S+ 0 0 91 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.738 126.5 11.0 -72.6 -23.0 -14.5 -3.1 28.1 20 20 A D T S+ 0 0 40 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.893 78.5 48.7 -63.7 -41.5 -9.7 0.1 26.0 22 22 A A H > S+ 0 0 22 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.888 112.2 48.4 -67.1 -41.5 -6.6 1.4 27.8 23 23 A G H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.931 115.4 43.4 -63.7 -48.4 -5.5 -2.2 28.7 24 24 A H H X S+ 0 0 5 -4,-2.5 4,-2.4 -7,-0.3 -2,-0.2 0.920 115.1 50.4 -61.5 -44.6 -5.9 -3.5 25.2 25 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.2 -5,-0.3 -2,-0.2 0.906 110.6 49.0 -60.7 -45.8 -4.3 -0.3 23.8 26 26 A Q H X S+ 0 0 15 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.932 112.6 47.3 -58.1 -48.9 -1.3 -0.6 26.1 27 27 A E H X S+ 0 0 46 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.866 109.8 53.3 -65.8 -36.6 -0.8 -4.3 25.2 28 28 A V H X S+ 0 0 7 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.949 112.3 44.2 -61.7 -47.1 -1.1 -3.7 21.5 29 29 A L H X S+ 0 0 3 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.900 113.1 50.7 -67.1 -39.5 1.6 -1.0 21.6 30 30 A I H X S+ 0 0 9 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.919 110.6 49.5 -64.0 -41.9 3.9 -3.0 23.8 31 31 A R H X S+ 0 0 115 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.931 114.1 46.7 -59.0 -45.4 3.5 -6.0 21.4 32 32 A L H X S+ 0 0 10 -4,-2.5 4,-1.9 1,-0.2 7,-0.3 0.931 115.5 43.9 -61.4 -48.8 4.4 -3.6 18.5 33 33 A F H < S+ 0 0 3 -4,-3.0 7,-0.2 2,-0.2 -1,-0.2 0.829 117.5 43.3 -71.7 -35.5 7.3 -2.0 20.2 34 34 A T H < S+ 0 0 60 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.878 118.6 43.8 -79.0 -36.9 8.9 -5.2 21.6 35 35 A G H < S+ 0 0 46 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.810 130.8 24.0 -74.2 -28.8 8.4 -7.2 18.4 36 36 A H >X - 0 0 56 -4,-1.9 3,-2.5 -5,-0.2 4,-0.5 -0.661 66.3-179.2-140.8 76.7 9.5 -4.4 16.2 37 37 A P H >> S+ 0 0 81 0, 0.0 4,-0.7 0, 0.0 3,-0.6 0.720 78.0 71.5 -56.4 -24.1 11.8 -1.9 18.1 38 38 A E H >4 S+ 0 0 81 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.810 89.8 62.4 -58.6 -28.4 12.2 0.2 14.9 39 39 A T H X4 S+ 0 0 3 -3,-2.5 3,-1.5 -7,-0.3 4,-0.3 0.860 93.2 62.0 -68.4 -33.8 8.6 1.3 15.5 40 40 A L H X< S+ 0 0 15 -3,-0.6 3,-1.9 -4,-0.5 6,-0.3 0.849 93.3 65.0 -57.7 -35.2 9.5 2.9 18.9 41 41 A E T << S+ 0 0 95 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.651 90.0 64.9 -67.8 -16.1 11.8 5.3 17.1 42 42 A K T < S+ 0 0 82 -3,-1.5 2,-0.8 -4,-0.3 -1,-0.3 0.622 93.0 71.1 -76.8 -14.5 8.9 6.9 15.3 43 43 A F X> - 0 0 46 -3,-1.9 3,-1.8 -4,-0.3 4,-1.3 -0.865 59.6-172.9-109.1 98.1 7.6 8.1 18.7 44 44 A D T 34 S+ 0 0 140 -2,-0.8 3,-0.3 1,-0.3 4,-0.3 0.866 90.0 56.2 -52.8 -35.1 9.7 10.9 20.1 45 45 A K T 34 S+ 0 0 97 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.554 113.7 37.2 -77.6 -9.2 7.6 10.6 23.2 46 46 A F T X4 S+ 0 0 0 -3,-1.8 3,-2.1 -6,-0.3 -1,-0.2 0.467 84.6 96.6-118.1 -3.3 8.3 6.8 23.7 47 47 A K T 3< S+ 0 0 57 -4,-1.3 -2,-0.1 -3,-0.3 -3,-0.1 0.719 78.9 63.6 -60.1 -22.0 12.0 6.6 22.6 48 48 A H T 3 S+ 0 0 118 -4,-0.3 2,-1.5 1,-0.1 -1,-0.3 0.617 74.7 101.5 -75.9 -15.1 13.0 6.8 26.3 49 49 A L < + 0 0 5 -3,-2.1 -1,-0.1 1,-0.2 -3,-0.0 -0.573 42.0 165.3 -77.6 91.8 11.3 3.5 27.1 50 50 A K + 0 0 164 -2,-1.5 2,-0.3 2,-0.0 -1,-0.2 0.598 59.5 36.7 -87.6 -12.8 14.3 1.2 27.1 51 51 A T S > S- 0 0 66 -3,-0.1 4,-1.9 1,-0.1 5,-0.1 -0.948 77.6-119.8-135.6 157.9 12.6 -1.8 28.8 52 52 A E H > S+ 0 0 112 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.852 115.2 60.2 -61.3 -35.1 9.2 -3.5 28.8 53 53 A A H > S+ 0 0 73 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.932 105.9 46.7 -57.1 -45.7 8.9 -2.7 32.5 54 54 A E H > S+ 0 0 88 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.896 111.6 52.0 -63.4 -40.4 9.1 1.0 31.6 55 55 A M H >< S+ 0 0 11 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.934 110.3 47.6 -59.0 -47.7 6.6 0.5 28.8 56 56 A K H 3< S+ 0 0 99 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.823 113.9 47.8 -64.6 -32.3 4.1 -1.2 31.2 57 57 A A H 3< S+ 0 0 74 -4,-1.9 2,-0.7 -5,-0.2 -1,-0.3 0.500 85.9 107.9 -87.8 -4.7 4.6 1.6 33.8 58 58 A S S+ 0 0 131 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.833 87.7 56.8 -72.1 -28.9 0.8 6.1 31.8 60 60 A D H > S+ 0 0 63 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.841 102.5 53.9 -70.7 -33.3 1.4 8.1 28.6 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.925 109.4 48.7 -64.1 -41.0 1.8 4.9 26.6 62 62 A K H X S+ 0 0 73 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.916 109.8 53.0 -63.0 -42.9 -1.6 3.7 28.0 63 63 A K H X S+ 0 0 138 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.926 110.0 46.2 -56.3 -49.7 -3.0 7.1 27.1 64 64 A H H X S+ 0 0 37 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.888 107.5 58.1 -64.3 -36.9 -1.8 6.8 23.5 65 65 A G H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.899 106.5 49.4 -56.7 -41.4 -3.2 3.2 23.4 66 66 A T H X S+ 0 0 42 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.907 110.5 49.8 -62.9 -44.9 -6.6 4.7 24.2 67 67 A V H X S+ 0 0 85 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.933 113.5 46.3 -60.1 -46.2 -6.3 7.3 21.5 68 68 A V H X S+ 0 0 40 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.948 115.6 42.4 -65.3 -48.7 -5.3 4.7 18.9 69 69 A L H X S+ 0 0 4 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.826 111.5 55.7 -73.4 -28.4 -7.9 2.1 19.6 70 70 A T H X S+ 0 0 83 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.930 110.1 46.8 -64.7 -42.7 -10.6 4.8 20.0 71 71 A A H X S+ 0 0 40 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.949 113.9 47.0 -62.0 -48.3 -9.8 6.0 16.5 72 72 A L H X S+ 0 0 14 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.897 109.9 53.6 -61.5 -41.0 -9.8 2.4 15.1 73 73 A G H X S+ 0 0 4 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.897 106.8 51.5 -61.8 -41.0 -13.1 1.6 16.8 74 74 A G H < S+ 0 0 35 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.903 111.8 47.9 -61.8 -41.4 -14.7 4.6 15.3 75 75 A I H ><>S+ 0 0 4 -4,-2.0 3,-1.4 1,-0.2 5,-0.5 0.931 110.0 51.3 -63.9 -46.4 -13.5 3.5 11.9 76 76 A L H ><5S+ 0 0 4 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.869 102.2 60.3 -61.6 -36.5 -14.7 -0.1 12.4 77 77 A K T 3<5S+ 0 0 107 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.634 93.2 66.5 -70.0 -12.2 -18.2 1.0 13.4 78 78 A K T X 5S- 0 0 97 -3,-1.4 3,-2.0 -4,-0.5 -1,-0.3 0.541 98.8-139.9 -79.8 -10.3 -18.5 2.6 9.9 79 79 A K T < 5S- 0 0 94 -3,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.895 73.3 -38.3 52.2 48.8 -18.4 -0.9 8.4 80 80 A G T 3 + 0 0 8 -2,-1.4 4,-2.8 1,-0.1 5,-0.3 0.110 15.5 121.3-123.8 18.6 -14.9 5.2 6.5 83 83 A E H > S+ 0 0 102 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.894 82.1 46.2 -53.0 -46.3 -13.3 7.6 3.9 84 84 A A H 4 S+ 0 0 73 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.843 117.6 42.9 -70.0 -34.2 -13.7 10.7 6.1 85 85 A E H > S+ 0 0 64 -3,-0.2 4,-0.6 2,-0.1 -1,-0.2 0.836 118.7 44.0 -75.2 -37.9 -12.4 9.0 9.2 86 86 A L H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.1 3,-0.4 0.852 98.7 71.7 -81.6 -35.9 -9.5 7.3 7.5 87 87 A K H X S+ 0 0 91 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.889 98.5 45.3 -47.9 -55.8 -8.3 10.2 5.3 88 88 A P H > S+ 0 0 70 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.829 113.9 50.7 -63.0 -32.2 -6.8 12.4 8.0 89 89 A L H X S+ 0 0 50 -4,-0.6 4,-2.7 -3,-0.4 5,-0.2 0.905 110.0 48.2 -72.1 -43.0 -5.0 9.3 9.6 90 90 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.933 115.7 46.1 -60.1 -44.3 -3.5 8.2 6.3 91 91 A Q H X>S+ 0 0 74 -4,-2.5 4,-2.7 -5,-0.2 5,-0.6 0.934 115.0 44.7 -68.5 -41.4 -2.3 11.8 5.7 92 92 A S H X>S+ 0 0 34 -4,-2.8 5,-2.7 1,-0.2 4,-1.4 0.921 116.2 47.2 -68.7 -39.2 -0.9 12.3 9.2 93 93 A H H <5S+ 0 0 59 -4,-2.7 6,-3.1 3,-0.2 5,-0.3 0.874 120.1 37.4 -72.7 -33.7 0.8 8.9 9.2 94 94 A A H <5S+ 0 0 2 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.921 129.1 28.9 -77.0 -46.2 2.3 9.3 5.8 95 95 A T H <5S+ 0 0 81 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.879 132.9 21.8 -92.0 -40.6 3.2 13.0 5.8 96 96 A K T <> - 0 0 24 0, 0.0 3,-1.7 0, 0.0 4,-0.7 -0.330 21.8-118.5 -60.8 147.9 5.6 2.9 6.5 101 101 A I H >> S+ 0 0 57 1,-0.3 4,-1.7 2,-0.2 3,-0.7 0.810 112.6 70.9 -58.4 -29.4 2.6 0.7 5.7 102 102 A K H 3> S+ 0 0 105 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.868 93.3 54.8 -51.5 -39.8 4.7 -2.2 6.9 103 103 A Y H <> S+ 0 0 41 -3,-1.7 4,-2.2 1,-0.2 -1,-0.3 0.808 103.5 54.9 -68.9 -27.8 4.3 -0.9 10.4 104 104 A L H < S- 0 0 37 -4,-1.7 3,-2.6 -5,-0.3 4,-0.2 -0.387 77.9-176.8-135.4 54.9 -9.3 -13.8 25.6 120 120 A P T 3 S+ 0 0 100 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.353 77.5 8.8 -65.8 129.9 -7.8 -17.3 25.0 121 121 A G T 3 S+ 0 0 86 2,-0.2 3,-0.1 -2,-0.1 -5,-0.1 0.368 117.4 80.4 81.9 -3.5 -10.4 -19.7 23.8 122 122 A D S < S+ 0 0 98 -3,-2.6 2,-0.4 -7,-0.2 -6,-0.0 0.125 71.7 75.4-120.6 17.9 -12.9 -16.8 23.4 123 123 A F S S- 0 0 8 -4,-0.2 -2,-0.2 -7,-0.1 -1,-0.1 -0.789 79.1-158.0-129.1 83.8 -11.7 -15.4 20.0 124 124 A G > - 0 0 35 -2,-0.4 4,-2.8 -3,-0.1 5,-0.2 0.026 28.9-101.8 -69.2 169.4 -13.1 -18.0 17.6 125 125 A A H > S+ 0 0 90 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.896 123.1 48.3 -61.7 -41.0 -12.0 -19.0 14.2 126 126 A D H > S+ 0 0 103 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.923 111.9 50.9 -62.0 -43.4 -14.9 -17.0 12.6 127 127 A A H > S+ 0 0 6 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.903 109.9 48.6 -61.9 -44.5 -14.1 -14.0 14.7 128 128 A Q H X S+ 0 0 76 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.914 111.0 51.6 -62.6 -42.4 -10.4 -14.0 13.8 129 129 A G H X S+ 0 0 36 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.940 113.4 43.8 -57.3 -49.6 -11.4 -14.3 10.1 130 130 A A H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.928 114.7 47.4 -65.1 -46.8 -13.7 -11.3 10.3 131 131 A M H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.910 111.2 52.3 -63.3 -40.2 -11.4 -9.1 12.4 132 132 A T H X S+ 0 0 40 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.930 109.1 50.0 -59.5 -45.6 -8.5 -9.9 10.0 133 133 A K H X S+ 0 0 66 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.888 110.5 50.3 -59.4 -41.6 -10.6 -8.9 7.0 134 134 A A H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.904 111.9 46.8 -65.7 -40.9 -11.6 -5.6 8.7 135 135 A L H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.867 111.2 51.9 -69.9 -35.8 -7.9 -4.8 9.5 136 136 A E H X S+ 0 0 90 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.890 108.8 50.4 -64.1 -40.6 -6.9 -5.7 6.0 137 137 A L H X S+ 0 0 43 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.933 110.4 50.1 -62.7 -45.2 -9.6 -3.4 4.6 138 138 A F H X S+ 0 0 25 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.960 114.3 44.6 -53.3 -53.8 -8.3 -0.6 6.9 139 139 A R H X S+ 0 0 50 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.870 112.0 52.3 -58.3 -43.5 -4.7 -1.2 5.6 140 140 A N H X S+ 0 0 106 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.893 111.2 45.8 -64.4 -41.4 -5.8 -1.5 2.0 141 141 A D H X S+ 0 0 49 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.880 113.5 49.2 -72.9 -37.3 -7.6 1.9 2.1 142 142 A I H X S+ 0 0 5 -4,-2.4 4,-2.6 -5,-0.2 3,-0.2 0.931 108.6 55.0 -60.8 -44.9 -4.7 3.5 3.9 143 143 A A H X S+ 0 0 38 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.863 103.0 55.1 -58.0 -39.6 -2.4 2.1 1.3 144 144 A A H X S+ 0 0 60 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.905 110.5 45.8 -60.3 -41.6 -4.5 3.7 -1.5 145 145 A K H X S+ 0 0 32 -4,-1.4 4,-2.0 -3,-0.2 -2,-0.2 0.887 110.1 53.9 -69.1 -39.7 -4.0 7.1 0.2 146 146 A Y H <>S+ 0 0 6 -4,-2.6 5,-2.8 1,-0.2 4,-0.5 0.906 107.8 50.8 -57.9 -42.7 -0.3 6.4 0.7 147 147 A K H ><5S+ 0 0 174 -4,-2.5 3,-1.3 3,-0.2 -2,-0.2 0.918 106.3 54.5 -61.6 -44.7 0.1 5.7 -3.0 148 148 A E H 3<5S+ 0 0 128 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.916 113.3 43.3 -50.1 -45.6 -1.7 9.0 -3.8 149 149 A L T 3<5S- 0 0 71 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.452 112.5-120.8 -82.9 -4.7 0.9 10.7 -1.6 150 150 A G T < 5 + 0 0 60 -3,-1.3 2,-0.3 -4,-0.5 -3,-0.2 0.778 50.5 170.5 67.7 28.1 3.8 8.7 -3.1 151 151 A F < 0 0 36 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.759 360.0 360.0 -97.7 126.4 4.7 7.4 0.3 152 152 A Q 0 0 165 -2,-0.3 -58,-0.0 -3,-0.1 0, 0.0 -0.087 360.0 360.0 49.9 360.0 7.2 4.8 0.3