==== 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 STORAGE/TRANSPORT 31-MAR-99 1CH1 . 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) . 8306.0 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 . 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 0 2 0 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 85 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 157.5 24.6 9.7 -9.9 2 1 A V - 0 0 127 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.982 360.0-142.7-135.7 126.1 27.3 11.8 -11.5 3 2 A L - 0 0 11 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.608 22.8-125.0 -81.2 141.2 28.8 15.1 -10.3 4 3 A S > - 0 0 61 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.381 27.6-105.6 -74.8 167.6 29.7 17.7 -12.9 5 4 A E H > S+ 0 0 99 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.880 121.9 54.4 -61.3 -37.1 33.2 19.1 -13.0 6 5 A G H > S+ 0 0 36 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.880 106.7 51.1 -67.3 -34.3 32.1 22.4 -11.5 7 6 A E H > S+ 0 0 47 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.947 109.7 49.7 -63.3 -49.0 30.6 20.4 -8.5 8 7 A W H X S+ 0 0 14 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.895 107.5 56.6 -59.5 -38.9 33.9 18.6 -8.0 9 8 A Q H X S+ 0 0 114 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.908 106.4 47.7 -60.3 -40.8 35.7 21.9 -8.1 10 9 A L H X S+ 0 0 69 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.902 114.0 48.2 -63.7 -41.6 33.6 23.3 -5.2 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.960 114.9 43.5 -63.1 -53.5 34.2 20.2 -3.1 12 11 A L H X S+ 0 0 45 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.821 108.6 59.3 -70.1 -25.8 37.9 20.1 -3.7 13 12 A H H X S+ 0 0 91 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.2 0.924 112.0 38.9 -64.6 -47.1 38.3 23.8 -3.1 14 13 A V H >X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 3,-0.6 0.876 112.3 58.4 -71.6 -33.3 36.9 23.6 0.4 15 14 A W H 3X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.869 98.0 60.7 -61.3 -34.2 38.7 20.3 1.0 16 15 A A H 3< S+ 0 0 54 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.851 105.9 47.6 -61.6 -32.4 42.0 22.1 0.3 17 16 A K H X< S+ 0 0 88 -4,-0.8 3,-1.4 -3,-0.6 4,-0.3 0.905 107.6 54.7 -70.1 -46.8 41.2 24.4 3.2 18 17 A V H >< S+ 0 0 2 -4,-2.0 3,-2.2 1,-0.2 7,-0.3 0.900 100.9 61.2 -52.6 -43.6 40.4 21.4 5.4 19 18 A E G >< S+ 0 0 84 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.643 85.8 73.9 -66.9 -12.2 43.8 19.9 4.6 20 19 A A G < S+ 0 0 90 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.677 117.6 17.9 -68.7 -17.4 45.6 22.9 6.2 21 20 A D G <> S+ 0 0 66 -3,-2.2 4,-2.1 -4,-0.3 -1,-0.3 -0.389 70.9 161.1-154.0 69.6 44.5 21.3 9.5 22 21 A V H <> S+ 0 0 39 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.899 78.1 50.0 -61.5 -43.3 43.5 17.7 9.1 23 22 A A H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.923 111.5 47.3 -66.7 -40.9 43.9 16.9 12.8 24 23 A G H > S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.902 115.4 44.7 -67.6 -38.9 41.8 19.8 14.0 25 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.4 -7,-0.3 5,-0.2 0.924 111.0 54.7 -69.2 -41.3 39.0 19.1 11.5 26 25 A G H X S+ 0 0 1 -4,-2.6 4,-2.2 -5,-0.2 5,-0.3 0.917 111.0 45.7 -56.6 -45.9 39.1 15.4 12.3 27 26 A Q H X S+ 0 0 33 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.937 111.4 50.8 -61.3 -48.8 38.6 16.1 16.0 28 27 A D H X S+ 0 0 53 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.895 112.2 48.2 -58.4 -42.5 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 -2,-0.2 0.933 112.2 45.0 -68.4 -45.7 33.9 16.2 13.2 30 29 A L H X S+ 0 0 4 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.899 114.8 49.9 -66.8 -37.0 34.1 13.1 15.4 31 30 A I H X S+ 0 0 5 -4,-2.3 4,-2.3 -5,-0.3 5,-0.2 0.926 110.3 49.8 -67.7 -41.8 33.2 15.2 18.5 32 31 A R H X S+ 0 0 76 -4,-2.3 4,-2.5 -5,-0.2 5,-0.3 0.923 111.8 49.8 -58.9 -43.1 30.2 16.7 16.6 33 32 A L H X S+ 0 0 8 -4,-2.5 4,-2.9 1,-0.2 7,-0.2 0.963 113.0 44.9 -62.6 -46.1 29.1 13.2 15.6 34 33 A F H < S+ 0 0 5 -4,-2.4 7,-0.2 2,-0.2 -1,-0.2 0.795 116.0 46.0 -70.1 -31.3 29.3 11.8 19.1 35 34 A K H < S+ 0 0 99 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.882 118.9 41.1 -74.6 -44.7 27.6 14.8 20.7 36 35 A S H < S+ 0 0 40 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.830 132.3 21.8 -72.8 -35.9 24.8 14.9 18.1 37 36 A H >< + 0 0 30 -4,-2.9 3,-2.0 -5,-0.3 4,-0.4 -0.662 68.4 178.3-137.2 78.8 24.3 11.1 17.9 38 37 A P G >> S+ 0 0 81 0, 0.0 3,-0.9 0, 0.0 4,-0.7 0.686 74.2 72.3 -59.8 -22.6 25.6 9.5 21.1 39 38 A E G >4 S+ 0 0 73 1,-0.2 3,-1.0 2,-0.2 4,-0.4 0.879 87.8 63.7 -62.5 -31.6 24.6 6.1 20.0 40 39 A T G X4 S+ 0 0 5 -3,-2.0 3,-1.6 1,-0.3 4,-0.3 0.807 90.6 65.2 -62.8 -30.8 27.4 6.1 17.4 41 40 A L G X4 S+ 0 0 22 -3,-0.9 3,-2.0 -4,-0.4 6,-0.3 0.844 88.6 69.5 -58.5 -33.2 30.0 6.3 20.2 42 41 A E G << S+ 0 0 146 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.735 88.7 64.2 -57.3 -25.2 28.9 2.8 21.3 43 42 A K G < S+ 0 0 87 -3,-1.6 2,-0.8 -4,-0.4 -1,-0.3 0.652 89.0 75.3 -77.2 -11.5 30.5 1.4 18.2 44 43 A F X> - 0 0 55 -3,-2.0 4,-2.0 -4,-0.3 3,-1.1 -0.819 54.2-176.8-106.1 100.0 34.0 2.4 19.2 45 44 A D T 34 S+ 0 0 128 -2,-0.8 4,-0.2 1,-0.3 -1,-0.2 0.795 87.7 61.0 -57.2 -28.8 35.4 0.1 21.9 46 45 A R T 34 S+ 0 0 110 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.777 120.0 20.4 -67.6 -34.1 38.4 2.5 21.9 47 46 A F T X4 S+ 0 0 2 -3,-1.1 3,-2.2 -6,-0.3 -2,-0.2 0.472 86.8 107.9-120.6 -6.2 36.4 5.6 22.9 48 47 A K T 3< S+ 0 0 111 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.673 77.8 60.8 -43.6 -34.1 33.2 4.2 24.5 49 48 A H T 3 S+ 0 0 127 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.650 73.3 110.2 -77.1 -21.5 34.5 5.4 27.9 50 49 A L < - 0 0 16 -3,-2.2 3,-0.1 1,-0.1 -3,-0.0 -0.362 42.5-178.3 -63.4 129.0 34.8 9.1 27.1 51 50 A K + 0 0 177 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.742 56.4 28.0-106.1 -26.8 32.1 10.9 29.1 52 51 A T S > S- 0 0 70 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.904 75.8-111.3-135.1 162.5 32.4 14.6 28.2 53 52 A E H > S+ 0 0 77 -2,-0.3 4,-3.5 1,-0.2 5,-0.2 0.870 117.7 60.4 -61.7 -33.7 33.5 16.8 25.3 54 53 A A H > S+ 0 0 70 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.954 106.0 45.6 -59.8 -44.8 36.4 17.9 27.4 55 54 A E H > S+ 0 0 88 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.895 112.6 52.0 -64.5 -40.4 37.6 14.3 27.7 56 55 A M H >< S+ 0 0 12 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.933 108.0 50.2 -60.9 -46.2 37.1 13.9 24.0 57 56 A K H 3< S+ 0 0 118 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.840 110.7 51.1 -61.6 -28.0 39.1 17.0 23.1 58 57 A A H 3< S+ 0 0 79 -4,-1.4 2,-0.6 -5,-0.2 -1,-0.2 0.618 84.3 103.1 -87.8 -13.9 42.0 15.7 25.3 59 58 A S S+ 0 0 119 -2,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.767 88.8 59.8 -74.1 -26.1 45.2 12.1 21.4 61 60 A D H > S+ 0 0 57 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.889 103.9 48.1 -65.5 -43.8 43.9 8.7 20.3 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.901 111.6 51.4 -62.2 -40.2 40.6 10.2 19.2 63 62 A K H X S+ 0 0 49 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.889 107.5 51.9 -68.1 -38.1 42.6 12.9 17.3 64 63 A K H X S+ 0 0 97 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.878 110.3 49.2 -60.8 -43.4 44.7 10.2 15.6 65 64 A H H X S+ 0 0 42 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.891 105.4 57.0 -67.4 -37.3 41.6 8.4 14.4 66 65 A G H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.885 107.0 50.2 -56.1 -41.7 40.1 11.7 13.1 67 66 A V H X S+ 0 0 48 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.935 110.2 49.4 -63.6 -46.9 43.2 12.0 10.9 68 67 A T H X S+ 0 0 86 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.899 111.8 49.0 -56.0 -46.5 42.8 8.5 9.7 69 68 A V H X S+ 0 0 42 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.944 115.0 42.3 -62.8 -48.4 39.1 9.1 8.8 70 69 A L H X S+ 0 0 5 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.854 110.9 55.6 -75.3 -31.9 39.7 12.3 6.9 71 70 A T H X S+ 0 0 87 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.920 110.7 45.5 -61.9 -43.0 42.7 11.0 5.1 72 71 A A H X S+ 0 0 57 -4,-1.8 4,-1.4 -5,-0.2 -2,-0.2 0.921 114.9 47.3 -65.8 -43.4 40.7 8.1 3.7 73 72 A L H X S+ 0 0 16 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.900 110.1 53.0 -66.1 -42.9 37.7 10.3 2.8 74 73 A G H X S+ 0 0 3 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.873 106.3 52.6 -59.5 -37.2 40.0 12.8 1.1 75 74 A A H < S+ 0 0 54 -4,-1.7 4,-0.5 2,-0.2 -1,-0.2 0.857 112.2 47.1 -68.7 -33.9 41.6 10.1 -1.0 76 75 A I H >< S+ 0 0 20 -4,-1.4 3,-1.5 2,-0.2 5,-0.5 0.965 111.3 49.3 -69.7 -50.8 38.1 9.0 -2.1 77 76 A L H >< S+ 0 0 5 -4,-3.0 3,-1.7 1,-0.3 -2,-0.2 0.857 104.5 59.0 -59.5 -35.9 37.0 12.6 -2.9 78 77 A K T 3< S+ 0 0 108 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.655 93.1 67.5 -72.6 -12.2 40.1 13.3 -5.0 79 78 A K T X S- 0 0 75 -3,-1.5 3,-1.8 -4,-0.5 -1,-0.3 0.537 97.2-142.8 -75.2 -13.4 39.2 10.3 -7.3 80 79 A K T < S- 0 0 69 -3,-1.7 -3,-0.1 -4,-0.3 -2,-0.1 0.862 72.6 -33.9 48.9 48.9 36.2 12.4 -8.4 81 80 A G T 3 S+ 0 0 21 -5,-0.5 2,-1.2 -79,-0.1 -1,-0.3 0.134 119.1 101.0 99.4 -19.2 33.8 9.5 -8.7 82 81 A H < + 0 0 123 -3,-1.8 3,-0.1 1,-0.2 4,-0.1 -0.496 45.1 118.9 -92.2 61.2 36.3 6.9 -9.8 83 82 A H > + 0 0 5 -2,-1.2 4,-2.1 1,-0.1 5,-0.2 0.221 22.1 119.2-119.5 8.2 36.7 5.3 -6.4 84 83 A E H > S+ 0 0 109 1,-0.2 4,-0.9 -3,-0.2 -1,-0.1 0.868 83.2 39.9 -41.8 -54.4 35.5 1.7 -6.9 85 84 A A H >4 S+ 0 0 71 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.914 114.2 52.8 -69.7 -40.4 38.8 0.2 -5.9 86 85 A E H 3> S+ 0 0 75 1,-0.2 4,-0.5 -4,-0.1 -1,-0.2 0.789 106.8 54.4 -65.1 -31.1 39.5 2.6 -3.0 87 86 A L H 3X S+ 0 0 4 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.771 90.3 77.8 -75.0 -24.6 36.0 1.9 -1.5 88 87 A K H S+ 0 0 86 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.888 116.8 47.9 -67.5 -32.8 38.4 -2.6 1.8 90 89 A G H X S+ 0 0 31 -4,-0.5 4,-2.5 2,-0.2 5,-0.2 0.824 109.1 53.2 -72.4 -36.2 36.7 0.0 3.9 91 90 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.939 111.4 47.9 -60.6 -44.9 33.2 -1.2 2.9 92 91 A Q H X>S+ 0 0 112 -4,-2.2 4,-2.6 1,-0.2 5,-0.7 0.917 114.1 44.2 -65.4 -43.4 34.3 -4.7 4.0 93 92 A S H X>S+ 0 0 37 -4,-2.2 5,-2.8 1,-0.2 4,-1.1 0.928 116.3 46.9 -68.4 -36.5 35.7 -3.6 7.3 94 93 A H H <5S+ 0 0 74 -4,-2.5 6,-3.0 3,-0.2 5,-0.2 0.821 117.4 44.0 -75.0 -28.3 32.7 -1.4 8.1 95 94 A A H <5S+ 0 0 1 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.917 129.7 16.5 -80.5 -46.8 30.2 -4.0 7.1 96 95 A T H <5S+ 0 0 73 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.1 0.820 131.8 34.3-109.4 -22.6 31.6 -7.2 8.7 97 96 A K T <> - 0 0 22 0, 0.0 3,-1.3 0, 0.0 4,-0.9 -0.320 23.2-117.0 -67.1 152.4 24.6 0.9 9.5 102 101 A I H >> S+ 0 0 25 52,-1.4 4,-1.9 1,-0.3 3,-0.6 0.828 113.0 69.4 -57.9 -34.0 24.2 3.3 6.6 103 102 A K H 3> S+ 0 0 118 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.877 97.0 51.3 -50.2 -40.4 22.2 5.5 9.0 104 103 A Y H <> S+ 0 0 52 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.781 103.5 57.2 -73.8 -26.5 25.4 6.2 10.8 105 104 A L H X + 0 0 28 -4,-2.3 3,-1.3 -5,-0.3 4,-0.7 -0.342 62.4 150.0-129.9 53.1 34.7 27.9 6.2 121 120 A P G >4 S+ 0 0 87 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.869 75.6 53.7 -60.0 -33.9 31.6 30.0 5.6 122 121 A G G 34 S+ 0 0 74 1,-0.2 3,-0.2 -3,-0.1 -2,-0.1 0.744 118.1 35.4 -73.2 -21.8 33.1 32.0 2.8 123 122 A N G <4 S+ 0 0 62 -3,-1.3 -1,-0.2 -7,-0.2 -109,-0.1 0.291 113.8 61.4-111.7 5.4 34.0 28.8 0.9 124 123 A F << + 0 0 3 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.1 -0.349 66.5 144.2-132.5 59.2 30.9 26.9 1.9 125 124 A G S > S- 0 0 42 -3,-0.2 4,-2.4 1,-0.0 5,-0.2 -0.116 70.6 -73.6 -78.6-174.3 27.9 28.8 0.6 126 125 A A H > S+ 0 0 84 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.866 131.4 48.1 -55.1 -47.2 24.7 27.1 -0.6 127 126 A D H > S+ 0 0 136 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.945 113.6 46.0 -65.5 -42.8 26.2 25.9 -3.9 128 127 A A H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.882 113.4 50.2 -65.6 -36.4 29.3 24.5 -2.3 129 128 A Q H X S+ 0 0 72 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.900 109.2 52.0 -66.2 -41.7 27.3 22.8 0.4 130 129 A G H X S+ 0 0 39 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.909 110.9 48.1 -60.7 -41.4 25.0 21.3 -2.3 131 130 A A H X S+ 0 0 3 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.913 112.0 47.7 -66.9 -41.0 28.0 19.9 -4.1 132 131 A M H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.899 110.7 53.3 -64.8 -39.9 29.5 18.4 -0.9 133 132 A N H X S+ 0 0 54 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.925 109.1 47.5 -62.0 -44.4 26.2 16.9 -0.1 134 133 A K H X S+ 0 0 66 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.882 110.9 52.6 -62.7 -38.0 26.0 15.2 -3.5 135 134 A A H X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.891 112.7 44.5 -65.9 -40.2 29.6 13.9 -3.1 136 135 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.816 111.8 52.2 -74.5 -29.9 28.7 12.4 0.2 137 136 A E H X S+ 0 0 81 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.874 108.4 51.6 -68.9 -38.5 25.4 11.0 -1.1 138 137 A L H X S+ 0 0 11 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.950 110.7 49.1 -59.0 -50.6 27.4 9.4 -4.0 139 138 A F H X S+ 0 0 38 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.924 111.8 47.6 -55.8 -49.2 29.7 7.9 -1.4 140 139 A R H X S+ 0 0 35 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.876 111.1 51.4 -61.5 -39.4 26.9 6.5 0.7 141 140 A K H X S+ 0 0 92 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.914 111.7 46.0 -65.6 -43.8 25.1 5.0 -2.2 142 141 A D H X S+ 0 0 28 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.859 113.8 49.0 -67.4 -36.9 28.2 3.2 -3.5 143 142 A I H X S+ 0 0 10 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.895 109.2 53.1 -70.4 -38.2 28.9 2.0 -0.0 144 143 A A H X S+ 0 0 24 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.893 108.0 51.2 -59.1 -40.8 25.3 0.8 0.4 145 144 A A H X S+ 0 0 46 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.887 111.5 47.3 -68.2 -34.7 25.6 -1.1 -2.9 146 145 A K H X S+ 0 0 41 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.900 106.5 57.0 -69.3 -40.6 28.8 -2.8 -1.6 147 146 A Y H X>S+ 0 0 1 -4,-2.4 5,-2.3 1,-0.2 4,-0.8 0.917 107.0 50.8 -54.7 -45.2 27.2 -3.6 1.7 148 147 A K H ><5S+ 0 0 152 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.908 109.5 48.5 -61.0 -45.9 24.5 -5.5 -0.3 149 148 A E H 3<5S+ 0 0 161 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.860 111.2 52.0 -63.2 -35.0 27.1 -7.5 -2.2 150 149 A L H 3<5S- 0 0 81 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.554 118.1-108.2 -79.4 -12.1 29.0 -8.3 1.0 151 150 A G T <<5S+ 0 0 69 -4,-0.8 -3,-0.2 -3,-0.8 -2,-0.1 0.540 96.3 85.6 101.5 7.4 25.9 -9.7 2.8 152 151 A Y < + 0 0 69 -5,-2.3 -4,-0.2 -6,-0.2 -5,-0.1 0.885 36.7 166.2-103.1 -58.7 25.2 -6.9 5.3 153 152 A Q 0 0 76 -6,-0.5 -5,-0.1 -9,-0.1 -9,-0.1 0.792 360.0 360.0 37.9 39.9 23.2 -4.2 3.8 154 153 A G 0 0 51 -54,-0.1 -52,-1.4 -7,-0.1 -1,-0.1 -0.287 360.0 360.0 -88.6 360.0 22.8 -3.1 7.4