==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 20-APR-93 1FCS . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR M.RIZZI,M.BOLOGNESI,A.CODA,F.CUTRUZZOLA,C.TRAVAGLINI . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 81.8 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 . 95 61.7 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 1 1 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 0 A M 0 0 90 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 160.9 24.3 9.9 -9.7 2 1 A V - 0 0 124 0, 0.0 2,-0.2 0, 0.0 79,-0.1 -0.981 360.0-143.3-139.9 125.2 27.0 12.0 -11.4 3 2 A L - 0 0 14 -2,-0.4 2,-0.2 77,-0.1 128,-0.0 -0.547 20.5-125.2 -84.1 149.4 28.6 15.2 -10.3 4 3 A S > - 0 0 62 -2,-0.2 4,-2.5 1,-0.1 3,-0.3 -0.503 25.9-110.6 -85.9 161.6 29.6 17.8 -12.8 5 4 A E H > S+ 0 0 106 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.867 120.6 57.0 -59.7 -35.0 33.2 19.2 -12.9 6 5 A G H > S+ 0 0 31 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.891 107.3 46.7 -60.9 -42.7 31.9 22.4 -11.5 7 6 A E H > S+ 0 0 52 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.931 110.9 52.2 -66.8 -45.3 30.5 20.6 -8.5 8 7 A W H X S+ 0 0 14 -4,-2.5 4,-3.4 1,-0.2 5,-0.3 0.898 107.0 54.0 -56.3 -44.2 33.7 18.7 -8.0 9 8 A Q H X S+ 0 0 122 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.889 106.8 50.4 -59.2 -41.0 35.6 21.9 -8.0 10 9 A L H X S+ 0 0 66 -4,-1.5 4,-1.7 -3,-0.2 -1,-0.2 0.887 113.6 46.2 -63.5 -38.6 33.5 23.4 -5.3 11 10 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.957 114.7 46.0 -67.3 -50.4 34.1 20.2 -3.2 12 11 A L H X S+ 0 0 42 -4,-3.4 4,-1.8 1,-0.2 -2,-0.2 0.831 108.0 58.2 -66.6 -30.1 37.8 20.2 -3.8 13 12 A H H X S+ 0 0 92 -4,-2.2 4,-0.8 -5,-0.3 -1,-0.2 0.927 111.4 38.9 -68.5 -44.2 38.1 23.8 -3.1 14 13 A V H >X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 3,-0.9 0.903 112.1 59.3 -70.7 -39.9 36.7 23.6 0.4 15 14 A W H 3X S+ 0 0 5 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.868 96.6 61.0 -52.4 -39.2 38.5 20.4 1.0 16 15 A A H 3< S+ 0 0 53 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.866 105.1 49.0 -58.3 -32.7 41.8 22.1 0.3 17 16 A K H X< S+ 0 0 94 -3,-0.9 3,-1.0 -4,-0.8 4,-0.3 0.881 107.3 53.5 -75.0 -38.2 41.0 24.3 3.3 18 17 A V H >< S+ 0 0 1 -4,-1.8 3,-2.2 1,-0.2 7,-0.3 0.907 101.6 61.9 -58.3 -43.1 40.2 21.3 5.4 19 18 A E G >< S+ 0 0 90 -4,-2.6 3,-0.6 1,-0.3 -1,-0.2 0.670 86.0 73.4 -59.8 -18.1 43.7 19.9 4.5 20 19 A A G < S+ 0 0 91 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.737 118.2 15.1 -66.3 -22.4 45.4 22.9 6.1 21 20 A D G <> + 0 0 65 -3,-2.2 4,-2.2 -4,-0.3 -1,-0.3 -0.452 69.8 164.1-150.4 68.9 44.4 21.3 9.5 22 21 A V H <> S+ 0 0 39 -3,-0.6 4,-3.2 1,-0.2 5,-0.2 0.941 78.7 49.5 -56.6 -48.5 43.3 17.6 9.1 23 22 A A H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.902 110.8 48.3 -59.5 -43.6 43.6 16.8 12.8 24 23 A G H > S+ 0 0 15 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 116.3 43.3 -66.5 -40.9 41.7 19.8 14.0 25 24 A H H X S+ 0 0 1 -4,-2.2 4,-2.2 -7,-0.3 -1,-0.2 0.901 110.4 55.8 -70.0 -40.1 38.9 19.2 11.6 26 25 A G H X S+ 0 0 2 -4,-3.2 4,-2.0 -5,-0.3 5,-0.2 0.936 110.6 46.6 -54.2 -46.7 39.0 15.4 12.3 27 26 A Q H X S+ 0 0 27 -4,-2.4 4,-2.4 -5,-0.2 5,-0.3 0.911 111.1 50.2 -61.1 -46.9 38.4 16.2 15.9 28 27 A D H X S+ 0 0 64 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.851 111.0 49.3 -62.2 -37.8 35.6 18.7 15.4 29 28 A I H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.937 113.2 45.1 -69.5 -45.0 33.7 16.3 13.1 30 29 A L H X S+ 0 0 3 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.936 114.0 48.3 -65.2 -48.7 33.9 13.3 15.5 31 30 A I H X S+ 0 0 7 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.938 110.9 52.0 -60.6 -39.9 33.0 15.3 18.5 32 31 A R H X S+ 0 0 75 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.933 111.7 47.0 -57.9 -45.8 30.1 16.8 16.6 33 32 A L H X S+ 0 0 9 -4,-2.1 4,-2.9 2,-0.2 7,-0.2 0.946 112.3 48.6 -55.1 -58.4 28.9 13.3 15.7 34 33 A F H < S+ 0 0 4 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.855 114.3 47.3 -58.2 -37.3 29.2 11.9 19.2 35 34 A K H < S+ 0 0 106 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.925 117.5 38.5 -72.9 -48.1 27.4 14.9 20.7 36 35 A S H < S+ 0 0 45 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.811 134.0 23.2 -69.3 -36.7 24.5 15.0 18.2 37 36 A H >< + 0 0 28 -4,-2.9 3,-2.1 -5,-0.2 4,-0.4 -0.730 65.9 176.7-137.4 76.4 24.2 11.1 18.0 38 37 A P G > S+ 0 0 77 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.675 74.7 72.2 -55.6 -23.2 25.6 9.6 21.1 39 38 A E G > S+ 0 0 76 1,-0.2 3,-1.0 2,-0.2 4,-0.5 0.783 87.7 65.2 -65.1 -27.2 24.6 6.1 20.0 40 39 A T G X S+ 0 0 4 -3,-2.1 3,-1.0 1,-0.3 -1,-0.2 0.811 91.3 63.5 -64.0 -31.3 27.4 6.4 17.4 41 40 A L G X S+ 0 0 22 -3,-0.8 3,-1.5 -4,-0.4 -1,-0.3 0.766 89.3 67.0 -65.8 -26.6 29.9 6.4 20.2 42 41 A E G < S+ 0 0 142 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.779 89.1 67.4 -63.7 -28.6 28.9 2.9 21.3 43 42 A K G < S+ 0 0 82 -3,-1.0 2,-0.7 -4,-0.5 -1,-0.3 0.631 88.6 73.9 -68.6 -11.9 30.4 1.7 18.0 44 43 A F X> + 0 0 57 -3,-1.5 4,-2.4 -4,-0.2 3,-2.0 -0.655 54.8 179.4-109.9 83.4 33.8 2.7 19.2 45 44 A D T 34 S+ 0 0 125 -2,-0.7 4,-0.3 1,-0.3 -1,-0.2 0.783 87.1 58.6 -44.2 -35.5 35.1 0.2 21.8 46 45 A R T 34 S+ 0 0 112 1,-0.2 -1,-0.3 -3,-0.2 3,-0.2 0.854 119.3 24.2 -63.0 -43.3 38.2 2.3 21.9 47 46 A F T X4 S+ 0 0 1 -3,-2.0 3,-2.7 -6,-0.2 -2,-0.2 0.534 86.0 109.0-104.5 -14.8 36.3 5.5 22.8 48 47 A K T 3< S+ 0 0 107 -4,-2.4 -1,-0.1 1,-0.3 -3,-0.1 0.745 75.0 61.5 -31.4 -43.8 33.2 4.2 24.5 49 48 A H T 3 S+ 0 0 125 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.721 73.4 111.4 -61.3 -30.1 34.5 5.4 27.9 50 49 A L < + 0 0 13 -3,-2.7 -3,-0.0 1,-0.1 3,-0.0 -0.324 40.6 178.2 -55.8 116.7 34.7 9.2 27.0 51 50 A K + 0 0 174 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.841 55.0 29.4 -91.2 -42.3 32.1 11.0 29.1 52 51 A T S > S- 0 0 70 1,-0.1 4,-2.3 0, 0.0 3,-0.2 -0.802 76.7-111.2-121.9 165.6 32.3 14.7 28.2 53 52 A E H > S+ 0 0 75 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.839 117.9 59.9 -63.5 -31.1 33.4 16.9 25.4 54 53 A A H > S+ 0 0 70 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.924 106.1 46.1 -62.7 -42.3 36.4 17.9 27.4 55 54 A E H > S+ 0 0 79 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.926 111.4 52.7 -64.6 -42.2 37.6 14.3 27.6 56 55 A M H >< S+ 0 0 14 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.898 108.1 50.9 -58.5 -42.5 36.9 13.9 23.9 57 56 A K H 3< S+ 0 0 116 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.865 110.1 50.1 -64.0 -35.5 39.0 16.9 23.2 58 57 A A H 3< S+ 0 0 81 -4,-1.8 2,-0.7 -5,-0.1 -1,-0.2 0.559 84.5 107.7 -80.9 -9.7 41.9 15.6 25.3 59 58 A S S+ 0 0 128 -2,-0.7 4,-2.9 1,-0.2 5,-0.2 0.902 89.9 57.2 -67.3 -33.9 45.0 11.7 21.4 61 60 A D H > S+ 0 0 60 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.797 105.0 48.5 -63.0 -38.2 43.5 8.4 20.3 62 61 A L H > S+ 0 0 0 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.882 111.1 51.5 -70.1 -39.7 40.3 10.1 19.2 63 62 A K H X S+ 0 0 45 -4,-1.8 4,-2.0 1,-0.2 3,-0.3 0.941 107.3 53.4 -59.8 -48.7 42.4 12.7 17.3 64 63 A K H X S+ 0 0 88 -4,-2.9 4,-1.6 1,-0.3 -1,-0.2 0.880 109.8 47.9 -56.0 -40.9 44.4 9.9 15.6 65 64 A V H X S+ 0 0 16 -4,-1.4 4,-2.0 1,-0.2 -1,-0.3 0.830 106.0 56.6 -70.5 -36.4 41.2 8.3 14.4 66 65 A G H X S+ 0 0 0 -4,-1.7 4,-2.6 -3,-0.3 5,-0.2 0.898 105.4 52.5 -62.7 -40.2 39.8 11.5 13.1 67 66 A V H X S+ 0 0 47 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.912 110.2 47.8 -61.6 -43.3 42.9 11.9 10.9 68 67 A R H X S+ 0 0 144 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.869 111.6 50.9 -66.8 -36.0 42.4 8.5 9.5 69 68 A V H X S+ 0 0 53 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.958 115.7 40.0 -65.5 -50.1 38.7 9.1 8.8 70 69 A L H X S+ 0 0 4 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.858 112.4 56.0 -66.8 -39.4 39.4 12.4 7.0 71 70 A T H X S+ 0 0 82 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.934 111.1 43.9 -59.8 -46.7 42.4 11.1 5.1 72 71 A A H X S+ 0 0 46 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.892 114.8 48.6 -65.3 -42.5 40.4 8.2 3.7 73 72 A L H X S+ 0 0 15 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.890 109.7 53.4 -64.4 -41.2 37.5 10.4 2.9 74 73 A G H X S+ 0 0 3 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.890 105.9 52.7 -60.5 -41.1 39.8 12.9 1.2 75 74 A A H X S+ 0 0 48 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.890 110.2 48.8 -64.8 -35.2 41.3 10.3 -1.0 76 75 A I H ><>S+ 0 0 10 -4,-1.6 3,-1.0 1,-0.2 5,-0.6 0.929 110.0 49.9 -69.3 -46.6 37.9 9.2 -2.2 77 76 A L H ><5S+ 0 0 4 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.880 104.7 58.3 -60.9 -38.3 36.7 12.7 -2.9 78 77 A K H 3<5S+ 0 0 95 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.722 94.3 67.0 -65.3 -20.2 39.9 13.4 -5.0 79 78 A K T X<5S- 0 0 79 -3,-1.0 3,-1.6 -4,-0.7 -1,-0.3 0.607 96.7-143.3 -72.4 -16.2 39.0 10.5 -7.2 80 79 A K T < 5S- 0 0 68 -3,-1.6 -3,-0.1 -4,-0.4 -77,-0.1 0.822 72.4 -34.2 55.5 38.9 36.0 12.5 -8.4 81 80 A G T 3 + 0 0 5 -2,-1.2 4,-1.7 1,-0.1 3,-0.4 0.273 18.8 118.2-114.9 15.4 36.5 5.5 -6.3 84 83 A E H >> S+ 0 0 111 1,-0.2 4,-1.5 2,-0.2 3,-0.5 0.886 79.2 48.6 -40.3 -62.2 35.7 1.8 -6.6 85 84 A A H 34 S+ 0 0 65 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.843 112.6 47.0 -53.3 -42.4 39.1 0.6 -5.5 86 85 A E H 3> S+ 0 0 66 -3,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.775 109.8 55.0 -71.9 -30.0 39.2 2.8 -2.4 87 86 A L H S+ 0 0 80 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.814 117.5 53.6 -66.6 -26.7 38.3 -2.3 1.8 90 89 A L H X S+ 0 0 37 -4,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.909 111.0 45.3 -71.0 -44.1 36.4 0.5 3.5 91 90 A A H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 5,-0.3 0.880 111.6 54.2 -65.6 -40.8 33.1 -1.2 2.8 92 91 A Q H X>S+ 0 0 114 -4,-2.6 4,-2.2 -5,-0.2 5,-0.7 0.926 112.8 41.0 -60.9 -45.6 34.4 -4.6 3.9 93 92 A S H X>S+ 0 0 41 -4,-1.9 5,-3.3 3,-0.2 4,-0.9 0.899 117.1 47.4 -72.1 -36.6 35.7 -3.3 7.3 94 93 A H H <5S+ 0 0 50 -4,-2.1 6,-2.7 3,-0.2 -1,-0.2 0.823 119.4 38.8 -72.7 -33.8 32.7 -1.2 8.0 95 94 A A H <5S+ 0 0 3 -4,-2.3 -2,-0.2 4,-0.2 -3,-0.2 0.882 130.1 24.5 -81.2 -46.1 30.1 -3.8 7.1 96 95 A T H <5S+ 0 0 80 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.1 0.833 132.5 26.3 -96.6 -33.0 31.8 -6.9 8.5 97 96 A K T <> - 0 0 27 0, 0.0 3,-1.2 0, 0.0 4,-1.0 -0.231 20.3-117.0 -65.5 152.3 24.7 1.1 9.5 102 101 A I H >> S+ 0 0 22 52,-1.3 4,-1.8 1,-0.3 3,-0.6 0.870 114.5 67.4 -56.4 -33.2 24.1 3.4 6.5 103 102 A K H 3> S+ 0 0 114 51,-0.6 4,-1.6 1,-0.3 -1,-0.3 0.870 97.6 50.2 -53.1 -43.3 22.2 5.5 8.9 104 103 A Y H <> S+ 0 0 48 -3,-1.2 4,-1.7 2,-0.2 -1,-0.3 0.756 104.2 57.1 -70.3 -27.7 25.3 6.4 10.9 105 104 A L H < + 0 0 27 -4,-2.6 3,-1.7 -5,-0.3 4,-0.4 -0.245 61.5 151.2-130.9 50.1 34.7 28.0 6.1 121 120 A P G > S+ 0 0 88 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.802 76.3 53.5 -47.8 -42.0 31.6 30.3 5.6 122 121 A G G 3 S+ 0 0 75 1,-0.2 3,-0.2 -3,-0.1 -2,-0.1 0.716 117.7 35.1 -69.6 -24.7 33.3 32.1 2.7 123 122 A N G < S+ 0 0 56 -3,-1.7 -1,-0.2 -7,-0.2 -109,-0.1 0.167 113.7 62.8-111.0 10.6 34.0 28.8 0.8 124 123 A F < + 0 0 4 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.1 -0.342 64.9 141.8-138.6 57.1 30.8 27.1 1.9 125 124 A G S > S- 0 0 41 -3,-0.2 4,-2.4 -5,-0.0 5,-0.2 -0.087 71.9 -74.0 -78.3-176.2 27.9 29.0 0.6 126 125 A A H > S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.878 130.9 48.6 -55.9 -45.3 24.7 27.3 -0.7 127 126 A D H > S+ 0 0 134 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.931 113.8 45.5 -61.8 -47.0 26.2 26.1 -4.0 128 127 A A H > S+ 0 0 7 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.869 112.5 52.3 -64.6 -36.7 29.3 24.6 -2.3 129 128 A Q H X S+ 0 0 70 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.883 109.2 49.1 -66.7 -38.4 27.2 23.0 0.3 130 129 A G H X S+ 0 0 36 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.894 110.6 50.4 -66.9 -39.5 24.9 21.4 -2.3 131 130 A A H X S+ 0 0 2 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.929 111.3 48.8 -61.7 -46.0 27.9 20.1 -4.1 132 131 A M H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.894 109.5 52.4 -60.4 -44.1 29.3 18.6 -0.9 133 132 A N H X S+ 0 0 56 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.924 109.2 49.3 -61.3 -41.1 26.0 17.0 -0.1 134 133 A K H X S+ 0 0 56 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.880 110.9 50.1 -62.5 -41.9 25.9 15.4 -3.5 135 134 A A H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.901 113.1 45.2 -63.3 -42.4 29.4 14.1 -3.1 136 135 A L H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.815 112.3 53.2 -71.9 -29.3 28.6 12.6 0.3 137 136 A E H X S+ 0 0 78 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.902 108.0 49.1 -68.8 -44.1 25.4 11.2 -1.1 138 137 A L H X S+ 0 0 11 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.896 110.9 51.6 -61.9 -42.2 27.2 9.5 -4.0 139 138 A F H X S+ 0 0 21 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.947 111.6 47.1 -57.6 -51.7 29.7 8.1 -1.4 140 139 A R H X S+ 0 0 38 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.866 111.7 49.6 -58.7 -42.6 26.8 6.7 0.7 141 140 A K H X S+ 0 0 78 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.895 113.0 45.7 -68.7 -38.6 25.0 5.2 -2.3 142 141 A D H X S+ 0 0 36 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.888 113.3 49.6 -71.4 -36.0 28.0 3.4 -3.6 143 142 A I H X S+ 0 0 1 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.859 108.0 54.4 -68.4 -36.2 28.9 2.2 -0.1 144 143 A A H X S+ 0 0 20 -4,-2.1 4,-1.6 2,-0.2 9,-0.2 0.898 106.8 51.1 -62.0 -41.4 25.4 0.9 0.4 145 144 A A H X S+ 0 0 45 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.836 110.4 49.6 -63.9 -36.6 25.6 -1.1 -2.8 146 145 A K H X S+ 0 0 45 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.891 105.5 56.5 -70.6 -41.1 28.8 -2.6 -1.6 147 146 A Y H <>S+ 0 0 0 -4,-2.3 5,-3.3 1,-0.2 6,-0.4 0.876 107.4 49.9 -53.5 -45.1 27.3 -3.5 1.7 148 147 A K H ><5S+ 0 0 147 -4,-1.6 3,-1.6 4,-0.3 -1,-0.2 0.911 109.8 49.6 -61.5 -46.1 24.6 -5.5 -0.1 149 148 A E H 3<5S+ 0 0 150 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.796 110.1 52.6 -63.2 -32.6 27.1 -7.3 -2.2 150 149 A L T 3<5S- 0 0 79 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.421 122.0-105.0 -87.3 2.1 29.0 -8.1 0.9 151 150 A G T < 5S+ 0 0 73 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.590 98.6 88.0 90.2 12.0 25.9 -9.6 2.7 152 151 A Y < + 0 0 68 -5,-3.3 -4,-0.3 -6,-0.2 -5,-0.1 0.865 39.0 160.6-108.3 -51.0 25.2 -6.7 5.1 153 152 A Q 0 0 93 -6,-0.4 -9,-0.1 -9,-0.2 -8,-0.1 0.809 360.0 360.0 18.2 89.8 23.0 -4.1 3.4 154 153 A G 0 0 47 -54,-0.1 -52,-1.3 -10,-0.1 -51,-0.6 -0.115 360.0 360.0-174.2 360.0 21.8 -2.5 6.6