==== 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 1CH9 . 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) . 8258.0 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 . 20 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 62.3 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 1 0 1 1 0 0 1 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 99 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 165.0 24.9 9.7 -9.7 2 1 A V - 0 0 124 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.993 360.0-148.1-135.9 134.3 27.4 11.9 -11.4 3 2 A L - 0 0 9 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.733 23.5-121.1 -91.3 148.0 28.8 15.3 -10.3 4 3 A S > - 0 0 63 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.404 27.8-108.4 -76.7 166.2 29.9 17.9 -12.9 5 4 A E H > S+ 0 0 99 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.867 121.9 55.9 -60.5 -37.0 33.4 19.1 -13.0 6 5 A G H > S+ 0 0 38 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.893 106.9 49.5 -67.3 -34.9 32.2 22.4 -11.6 7 6 A E H > S+ 0 0 51 2,-0.2 4,-2.0 1,-0.2 3,-0.3 0.928 109.9 50.3 -67.0 -46.8 30.7 20.6 -8.6 8 7 A W H X S+ 0 0 15 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.886 107.1 56.2 -59.5 -37.9 33.9 18.7 -8.0 9 8 A Q H X S+ 0 0 114 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.894 106.2 49.1 -63.1 -36.4 35.8 22.0 -8.1 10 9 A L H X S+ 0 0 68 -4,-1.5 4,-1.6 -3,-0.3 -1,-0.2 0.880 113.5 47.7 -65.7 -42.4 33.6 23.4 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.945 114.7 43.9 -63.8 -50.6 34.2 20.2 -3.2 12 11 A L H X S+ 0 0 46 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.825 107.3 60.4 -72.2 -26.2 38.0 20.2 -3.7 13 12 A H H X S+ 0 0 89 -4,-2.0 4,-0.8 -5,-0.3 -1,-0.2 0.939 111.4 38.7 -64.5 -47.6 38.4 23.9 -3.1 14 13 A V H >X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 3,-0.6 0.876 112.2 58.5 -72.7 -31.0 37.0 23.7 0.4 15 14 A W H 3X S+ 0 0 4 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.862 98.1 60.0 -64.7 -32.1 38.7 20.4 1.0 16 15 A A H 3< S+ 0 0 55 -4,-1.7 4,-0.3 2,-0.2 -1,-0.2 0.844 105.0 49.4 -63.4 -30.3 42.1 22.1 0.3 17 16 A K H X< S+ 0 0 94 -4,-0.8 3,-1.3 -3,-0.6 4,-0.3 0.921 108.5 52.6 -72.9 -42.7 41.3 24.4 3.3 18 17 A V H >< S+ 0 0 1 -4,-2.0 3,-2.4 1,-0.2 7,-0.3 0.916 101.7 61.4 -52.5 -44.8 40.4 21.4 5.5 19 18 A E G >< S+ 0 0 81 -4,-2.4 3,-0.5 1,-0.3 -1,-0.2 0.635 86.3 73.2 -67.9 -12.3 43.8 19.9 4.6 20 19 A A G < S+ 0 0 91 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.666 117.8 17.8 -69.5 -16.4 45.6 22.8 6.2 21 20 A D G <> S+ 0 0 64 -3,-2.4 4,-2.2 -4,-0.3 5,-0.3 -0.468 71.6 161.5-152.2 72.4 44.6 21.3 9.5 22 21 A V H <> S+ 0 0 39 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.940 77.6 50.6 -65.8 -42.0 43.6 17.7 9.2 23 22 A A H > S+ 0 0 20 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.917 111.4 48.2 -63.2 -43.0 43.9 16.8 12.9 24 23 A G H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.923 114.5 44.6 -65.1 -45.5 41.8 19.8 14.0 25 24 A H H X S+ 0 0 2 -4,-2.2 4,-2.5 -7,-0.3 5,-0.2 0.901 110.9 54.9 -66.9 -39.8 39.0 19.1 11.5 26 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.1 -5,-0.3 5,-0.3 0.921 110.5 45.6 -60.4 -43.6 39.1 15.4 12.3 27 26 A Q H X S+ 0 0 33 -4,-2.3 4,-2.3 -5,-0.2 5,-0.2 0.943 112.5 50.5 -61.8 -49.4 38.6 16.1 16.0 28 27 A D H X S+ 0 0 61 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.866 111.6 48.6 -55.6 -43.9 35.8 18.6 15.4 29 28 A I H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.929 113.2 44.3 -68.6 -45.5 33.9 16.2 13.2 30 29 A L H X S+ 0 0 4 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.907 114.2 49.9 -67.9 -37.1 34.0 13.2 15.5 31 30 A I H X S+ 0 0 7 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.932 110.5 50.5 -65.1 -43.6 33.1 15.2 18.5 32 31 A R H X S+ 0 0 76 -4,-2.3 4,-2.4 -5,-0.2 5,-0.3 0.927 111.0 49.7 -59.2 -43.4 30.2 16.8 16.6 33 32 A L H X S+ 0 0 7 -4,-2.5 4,-2.5 1,-0.2 7,-0.2 0.949 113.1 45.0 -61.0 -49.9 29.1 13.3 15.6 34 33 A F H < S+ 0 0 7 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.841 114.5 49.1 -63.9 -33.8 29.3 11.9 19.2 35 34 A K H < S+ 0 0 112 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.915 118.0 38.5 -69.9 -44.7 27.5 15.0 20.6 36 35 A S H < S+ 0 0 42 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.754 133.3 22.9 -76.0 -34.0 24.7 14.9 18.1 37 36 A H >< + 0 0 29 -4,-2.5 3,-2.4 -5,-0.3 4,-0.4 -0.638 65.6 176.8-142.3 73.0 24.3 11.1 18.0 38 37 A P G >> S+ 0 0 77 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.700 73.9 74.2 -56.0 -25.8 25.7 9.6 21.1 39 38 A E G >4 S+ 0 0 74 1,-0.2 3,-0.7 2,-0.2 4,-0.2 0.769 87.0 63.9 -60.7 -26.0 24.6 6.1 20.0 40 39 A T G X4 S+ 0 0 3 -3,-2.4 3,-1.7 -7,-0.2 4,-0.4 0.809 88.9 67.7 -69.1 -24.1 27.5 6.2 17.5 41 40 A L G X4 S+ 0 0 23 -3,-1.1 3,-1.5 -4,-0.4 6,-0.3 0.860 87.0 68.3 -64.8 -30.6 30.0 6.3 20.3 42 41 A E G << S+ 0 0 143 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.641 88.4 65.9 -60.1 -19.6 29.1 2.8 21.3 43 42 A K G < S+ 0 0 70 -3,-1.7 2,-0.9 -4,-0.2 -1,-0.3 0.692 89.8 72.7 -78.7 -15.6 30.6 1.4 18.1 44 43 A F X> - 0 0 56 -3,-1.5 3,-2.1 -4,-0.4 4,-1.9 -0.755 57.5-174.9-105.6 94.2 34.0 2.4 19.2 45 44 A D T 34 S+ 0 0 114 -2,-0.9 -1,-0.2 1,-0.3 4,-0.2 0.777 87.0 58.2 -56.2 -24.3 35.4 0.2 22.0 46 45 A R T 34 S+ 0 0 138 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.743 120.0 24.1 -81.3 -14.9 38.4 2.4 22.2 47 46 A F T X4 S+ 0 0 1 -3,-2.1 3,-2.1 -6,-0.3 -2,-0.2 0.458 87.5 98.2-120.7 -8.8 36.4 5.6 22.9 48 47 A K T 3< S+ 0 0 109 -4,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.580 78.1 64.4 -72.8 -0.5 33.1 4.7 24.5 49 48 A H T 3 S+ 0 0 126 -4,-0.2 -1,-0.3 -8,-0.1 2,-0.2 0.602 74.9 112.3 -85.8 -12.1 34.4 5.3 28.0 50 49 A L < - 0 0 18 -3,-2.1 3,-0.1 1,-0.1 -3,-0.0 -0.471 44.5-177.3 -70.0 127.2 34.8 9.0 27.2 51 50 A K + 0 0 175 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.747 54.3 28.1-101.9 -29.6 32.3 11.0 29.2 52 51 A T S > S- 0 0 68 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.868 74.4-111.4-132.3 166.8 32.6 14.7 28.3 53 52 A E H > S+ 0 0 69 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.885 117.8 58.1 -64.7 -35.6 33.6 16.9 25.4 54 53 A A H > S+ 0 0 66 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.925 105.7 48.5 -58.7 -41.2 36.6 17.9 27.4 55 54 A E H > S+ 0 0 86 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.891 111.3 50.7 -68.3 -38.9 37.8 14.3 27.7 56 55 A M H >< S+ 0 0 14 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.937 108.3 51.4 -60.7 -46.6 37.3 13.9 23.9 57 56 A K H 3< S+ 0 0 114 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.851 111.2 49.1 -60.9 -29.6 39.3 17.0 23.1 58 57 A A H 3< S+ 0 0 83 -4,-1.4 2,-0.6 -5,-0.2 -1,-0.2 0.561 85.7 107.1 -85.5 -10.3 42.1 15.7 25.3 59 58 A S S+ 0 0 100 -2,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.819 88.9 55.5 -73.2 -29.5 45.2 11.7 21.5 61 60 A D H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.877 106.1 50.5 -69.8 -40.0 43.8 8.5 20.3 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.879 110.9 50.1 -63.7 -42.3 40.6 10.2 19.2 63 62 A K H X S+ 0 0 67 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.926 109.6 50.0 -63.2 -43.9 42.7 12.8 17.4 64 63 A K H X S+ 0 0 116 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.905 109.9 50.8 -60.2 -40.7 44.7 10.2 15.6 65 64 A H H X S+ 0 0 46 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.900 105.7 56.2 -66.6 -36.2 41.5 8.4 14.5 66 65 A G H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.868 106.5 50.4 -58.5 -41.1 40.1 11.7 13.1 67 66 A V H X S+ 0 0 49 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.922 110.0 50.1 -66.7 -44.6 43.2 12.0 10.9 68 67 A T H X S+ 0 0 86 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.913 111.5 48.6 -56.7 -46.9 42.8 8.4 9.6 69 68 A V H X S+ 0 0 42 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.949 115.7 42.4 -60.6 -51.0 39.1 9.1 8.8 70 69 A L H X S+ 0 0 5 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.817 111.0 54.9 -73.1 -30.9 39.8 12.3 7.0 71 70 A T H X S+ 0 0 87 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.912 111.8 45.5 -63.5 -43.9 42.8 11.0 5.1 72 71 A A H X S+ 0 0 44 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.916 114.9 46.5 -66.4 -40.8 40.7 8.1 3.8 73 72 A L H X S+ 0 0 16 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.910 110.3 53.5 -68.3 -43.8 37.8 10.4 2.8 74 73 A G H X S+ 0 0 2 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.879 106.3 53.3 -54.5 -41.2 40.1 12.9 1.2 75 74 A A H X S+ 0 0 46 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.912 111.7 46.2 -65.6 -39.0 41.6 10.1 -0.9 76 75 A I H ><>S+ 0 0 7 -4,-1.6 3,-1.4 1,-0.2 5,-0.5 0.964 111.5 49.3 -69.0 -48.5 38.1 9.1 -2.1 77 76 A L H ><5S+ 0 0 5 -4,-2.9 3,-1.9 1,-0.3 -2,-0.2 0.873 104.7 59.9 -59.9 -36.5 37.0 12.6 -2.9 78 77 A K H 3<5S+ 0 0 107 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.683 93.7 65.8 -68.5 -15.3 40.2 13.3 -4.9 79 78 A K T X<5S- 0 0 77 -3,-1.4 3,-1.9 -4,-0.6 -1,-0.3 0.537 98.0-141.8 -77.8 -10.4 39.2 10.4 -7.2 80 79 A K T < 5S- 0 0 67 -3,-1.9 -3,-0.1 1,-0.3 -77,-0.1 0.863 73.8 -34.6 49.0 48.4 36.2 12.5 -8.3 81 80 A G T 3 + 0 0 6 -2,-1.3 4,-2.2 1,-0.1 3,-0.2 0.154 18.6 118.7-120.1 13.1 36.7 5.4 -6.3 84 83 A E H > S+ 0 0 112 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.899 80.8 46.3 -54.5 -42.7 35.8 1.7 -6.6 85 84 A A H 4 S+ 0 0 68 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.901 113.0 49.4 -72.4 -34.7 39.1 0.4 -5.5 86 85 A E H > S+ 0 0 65 -3,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.801 109.9 52.8 -65.6 -34.7 39.3 2.7 -2.5 87 86 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.807 92.2 73.6 -79.7 -23.0 35.8 1.8 -1.4 88 87 A K H X S+ 0 0 149 -4,-1.2 4,-2.5 1,-0.2 5,-0.2 0.964 101.5 37.8 -61.3 -53.1 36.2 -2.0 -1.3 89 88 A P H > S+ 0 0 81 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.892 117.1 53.2 -68.0 -30.5 38.3 -2.4 1.8 90 89 A L H X S+ 0 0 40 -4,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.912 110.3 47.7 -65.5 -43.3 36.4 0.5 3.6 91 90 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 5,-0.3 0.940 111.9 49.8 -62.5 -49.7 33.1 -1.2 2.8 92 91 A Q H X>S+ 0 0 114 -4,-2.5 4,-2.5 -5,-0.3 5,-1.0 0.934 112.4 45.6 -60.9 -42.7 34.4 -4.6 4.0 93 92 A S H <>S+ 0 0 36 -4,-2.3 5,-2.0 1,-0.2 6,-0.3 0.896 116.5 44.9 -70.5 -32.1 35.8 -3.3 7.3 94 93 A H H <5S+ 0 0 59 -4,-2.1 6,-3.1 3,-0.2 -1,-0.2 0.662 121.2 39.4 -84.5 -14.2 32.6 -1.2 8.1 95 94 A A H <5S+ 0 0 1 -4,-1.6 -2,-0.2 4,-0.2 -3,-0.2 0.874 129.7 21.2 -97.3 -49.2 30.2 -4.0 7.2 96 95 A T T <5S+ 0 0 77 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.893 129.5 35.1 -92.5 -49.3 31.9 -7.2 8.5 97 96 A K T > - 0 0 28 0, 0.0 3,-1.3 0, 0.0 4,-0.8 -0.323 20.6-114.9 -68.9 156.3 24.7 0.9 9.4 102 101 A I H >> S+ 0 0 27 52,-2.3 4,-2.1 1,-0.3 3,-0.6 0.817 114.0 67.2 -56.6 -39.5 24.1 3.4 6.5 103 102 A K H 3> S+ 0 0 118 51,-0.5 4,-1.8 1,-0.2 -1,-0.3 0.859 98.3 52.3 -51.6 -37.1 22.2 5.6 8.9 104 103 A Y H <> S+ 0 0 54 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.825 104.3 55.4 -74.6 -27.8 25.4 6.3 10.8 105 104 A L H < + 0 0 29 -4,-2.5 3,-1.5 -5,-0.2 4,-0.4 -0.364 62.7 150.1-130.1 48.7 34.8 27.9 6.2 121 120 A P G > S+ 0 0 85 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.864 75.8 54.7 -59.7 -33.0 31.6 30.1 5.7 122 121 A G G 3 S+ 0 0 74 1,-0.2 3,-0.3 -3,-0.1 -5,-0.1 0.753 116.8 35.5 -71.2 -23.3 33.2 32.0 2.9 123 122 A N G < S+ 0 0 62 -3,-1.5 -1,-0.2 -7,-0.2 -109,-0.1 0.213 114.1 61.2-111.5 13.2 34.0 28.9 0.9 124 123 A F < + 0 0 2 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.1 -0.307 66.3 143.0-141.3 52.0 30.9 27.0 1.9 125 124 A G S > S- 0 0 42 -3,-0.3 4,-2.6 4,-0.0 5,-0.3 -0.050 71.7 -72.9 -75.6-170.3 27.9 28.9 0.7 126 125 A A H > S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.883 131.7 48.3 -59.6 -45.2 24.8 27.3 -0.7 127 126 A D H > S+ 0 0 133 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.927 113.7 46.1 -63.5 -44.0 26.3 26.1 -3.9 128 127 A A H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.881 112.2 51.1 -66.9 -37.6 29.4 24.6 -2.3 129 128 A Q H X S+ 0 0 73 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.912 108.8 52.1 -64.1 -41.1 27.3 22.9 0.4 130 129 A G H X S+ 0 0 39 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.911 110.2 48.3 -59.7 -44.5 25.1 21.4 -2.3 131 130 A A H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.894 112.5 47.6 -64.6 -43.6 28.1 20.1 -4.1 132 131 A M H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.913 110.8 52.6 -64.1 -42.0 29.6 18.6 -0.9 133 132 A N H X S+ 0 0 57 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.941 109.6 48.4 -60.6 -43.9 26.2 17.0 -0.1 134 133 A K H X S+ 0 0 58 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.910 110.6 51.6 -59.1 -43.9 26.1 15.4 -3.6 135 134 A A H X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.891 113.0 44.3 -60.6 -42.5 29.6 14.1 -3.2 136 135 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.857 111.4 53.0 -74.4 -33.4 28.8 12.5 0.2 137 136 A E H X S+ 0 0 61 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.914 108.8 51.0 -63.3 -38.9 25.5 11.1 -1.1 138 137 A L H X S+ 0 0 9 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.937 110.3 49.6 -59.4 -49.3 27.5 9.5 -4.0 139 138 A F H X S+ 0 0 23 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.926 112.6 46.3 -54.0 -51.8 29.9 8.0 -1.4 140 139 A R H X S+ 0 0 23 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.881 112.0 50.9 -62.2 -40.9 27.0 6.6 0.7 141 140 A K H X S+ 0 0 91 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.910 113.4 44.6 -65.8 -43.1 25.1 5.2 -2.4 142 141 A D H X S+ 0 0 45 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.864 114.2 49.2 -70.7 -36.7 28.2 3.4 -3.6 143 142 A I H X S+ 0 0 2 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.895 108.8 53.6 -70.2 -35.2 29.1 2.1 -0.1 144 143 A A H X S+ 0 0 15 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.879 106.9 51.7 -62.1 -38.3 25.5 0.9 0.3 145 144 A A H X S+ 0 0 36 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.893 111.5 47.3 -65.1 -40.4 25.7 -1.1 -2.9 146 145 A K H X S+ 0 0 42 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.901 106.5 57.5 -69.3 -37.7 29.0 -2.7 -1.7 147 146 A Y H X>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 4,-0.8 0.945 108.0 48.4 -53.0 -49.3 27.4 -3.5 1.7 148 147 A K H ><5S+ 0 0 98 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.915 109.4 50.9 -61.2 -45.1 24.7 -5.5 -0.2 149 148 A E H 3<5S+ 0 0 153 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.845 110.9 51.1 -61.1 -34.1 27.2 -7.4 -2.3 150 149 A L H 3<5S- 0 0 81 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.591 122.6-102.8 -82.1 -12.0 29.1 -8.2 0.9 151 150 A G T <<5S+ 0 0 71 -3,-1.0 -3,-0.2 -4,-0.8 -2,-0.1 0.558 98.3 84.5 105.2 9.0 26.0 -9.6 2.7 152 151 A Y < + 0 0 59 -5,-2.7 -4,-0.2 -6,-0.2 -5,-0.1 0.825 44.9 179.3-110.5 -58.9 25.2 -6.7 5.0 153 152 A Q 0 0 126 1,-0.2 -5,-0.1 -9,-0.2 -9,-0.1 0.794 360.0 360.0 47.3 35.6 23.1 -4.0 3.4 154 153 A G 0 0 60 -54,-0.1 -52,-2.3 -52,-0.0 -51,-0.5 0.032 360.0 360.0 -2.0 360.0 23.0 -2.0 6.7