==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 05-APR-73 1MBN . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR H.C.WATSON,J.C.KENDREW . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 82.4 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 65.4 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 1 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 1 A V 0 0 163 0, 0.0 133,-0.0 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 -57.1 -3.6 16.4 15.3 2 2 A L - 0 0 13 1,-0.1 5,-0.1 128,-0.1 128,-0.0 -0.074 360.0 -92.7 -45.8 133.6 -0.9 14.1 16.7 3 3 A S > - 0 0 51 3,-0.1 4,-3.0 1,-0.1 5,-0.3 0.072 18.0-119.5 -49.6 150.1 -1.1 12.2 20.0 4 4 A E H > S+ 0 0 125 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.915 121.0 44.3 -45.4 -60.0 0.0 12.9 23.6 5 5 A G H > S+ 0 0 51 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.930 112.6 51.0 -50.4 -55.2 2.2 9.8 23.3 6 6 A E H > S+ 0 0 46 1,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.780 107.0 51.6 -56.2 -39.5 3.5 10.7 19.8 7 7 A W H X S+ 0 0 11 -4,-3.0 4,-3.8 2,-0.2 -1,-0.3 0.956 106.3 60.3 -63.2 -45.8 4.5 14.2 20.8 8 8 A Q H X S+ 0 0 145 -4,-2.0 4,-1.5 -5,-0.3 -2,-0.2 0.878 111.1 36.9 -36.4 -60.7 6.3 12.3 23.6 9 9 A L H X S+ 0 0 54 -4,-1.5 4,-1.5 1,-0.2 -1,-0.3 0.911 114.0 55.1 -63.7 -51.4 8.4 10.4 21.1 10 10 A V H X S+ 0 0 0 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.927 111.3 48.1 -51.7 -44.2 8.8 13.3 18.7 11 11 A L H X S+ 0 0 46 -4,-3.8 4,-2.3 1,-0.2 -1,-0.2 0.784 104.3 53.3 -67.7 -40.9 10.2 15.4 21.6 12 12 A H H X S+ 0 0 96 -4,-1.5 4,-1.0 -5,-0.2 -1,-0.2 0.827 107.9 52.7 -66.9 -37.8 12.8 13.1 23.2 13 13 A V H X S+ 0 0 2 -4,-1.5 4,-2.6 2,-0.2 3,-0.3 0.887 108.6 53.6 -61.4 -45.1 14.5 12.6 19.8 14 14 A W H >X S+ 0 0 11 -4,-1.2 4,-2.4 1,-0.3 3,-0.6 0.980 102.4 53.8 -51.3 -65.5 14.6 16.4 19.6 15 15 A A H 3< S+ 0 0 60 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.774 111.4 48.8 -39.7 -35.4 16.3 16.8 22.9 16 16 A K H >< S+ 0 0 51 -4,-1.0 3,-1.8 -3,-0.3 4,-0.4 0.896 107.6 51.3 -74.5 -46.2 18.9 14.4 21.5 17 17 A V H X< S+ 0 0 2 -4,-2.6 3,-1.2 -3,-0.6 7,-0.3 0.839 101.8 66.3 -59.6 -30.0 19.3 16.3 18.2 18 18 A E T 3< S+ 0 0 86 -4,-2.4 3,-0.5 1,-0.3 -1,-0.3 0.550 83.6 74.9 -66.7 -16.2 19.8 19.3 20.5 19 19 A A T < S+ 0 0 87 -3,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.844 117.1 10.4 -67.3 -36.6 23.0 17.7 21.7 20 20 A D S <> S+ 0 0 67 -3,-1.2 4,-2.5 -4,-0.4 -1,-0.2 -0.462 73.2 166.1-147.0 71.7 24.8 18.6 18.5 21 21 A V H > S+ 0 0 33 -3,-0.5 4,-2.9 1,-0.2 5,-0.2 0.832 77.3 47.3 -45.1 -59.9 22.7 21.0 16.4 22 22 A A H > S+ 0 0 23 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.828 110.0 55.3 -57.4 -38.4 25.3 22.2 13.9 23 23 A G H > S+ 0 0 10 -3,-0.2 4,-3.6 2,-0.2 -2,-0.2 0.986 112.5 42.4 -57.0 -66.6 26.4 18.6 13.3 24 24 A H H X S+ 0 0 2 -4,-2.5 4,-3.6 -7,-0.3 5,-0.3 0.915 113.8 50.4 -48.1 -50.8 22.8 17.6 12.4 25 25 A G H X S+ 0 0 0 -4,-2.9 4,-3.6 2,-0.2 -1,-0.2 0.958 111.0 48.9 -53.3 -53.5 22.1 20.7 10.3 26 26 A Q H X S+ 0 0 23 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.967 115.0 49.2 -48.7 -57.4 25.3 20.1 8.4 27 27 A D H X S+ 0 0 60 -4,-3.6 4,-2.9 -5,-0.2 -2,-0.2 0.912 112.5 41.5 -39.3 -75.1 24.0 16.6 8.1 28 28 A I H X S+ 0 0 5 -4,-3.6 4,-3.2 1,-0.2 -1,-0.2 0.866 115.9 54.0 -41.4 -53.2 20.5 17.3 6.9 29 29 A L H X S+ 0 0 6 -4,-3.6 4,-3.1 -5,-0.3 -1,-0.2 0.936 110.0 43.6 -45.2 -64.1 21.9 20.0 4.6 30 30 A I H X S+ 0 0 9 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.875 113.7 52.4 -52.2 -51.5 24.4 17.8 2.9 31 31 A R H X S+ 0 0 107 -4,-2.9 4,-2.7 -5,-0.3 -1,-0.2 0.912 113.9 43.7 -47.7 -55.2 21.8 15.0 2.6 32 32 A L H X S+ 0 0 14 -4,-3.2 4,-3.3 2,-0.2 -2,-0.2 0.920 114.1 48.8 -57.6 -54.4 19.4 17.4 1.0 33 33 A F H < S+ 0 0 8 -4,-3.1 7,-0.2 1,-0.2 -2,-0.2 0.862 115.3 44.6 -56.6 -40.7 22.0 19.0 -1.3 34 34 A K H < S+ 0 0 103 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.912 119.1 41.5 -68.2 -48.1 23.3 15.6 -2.5 35 35 A S H < S+ 0 0 48 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.815 125.7 29.5 -72.0 -39.5 19.9 14.1 -3.0 36 36 A H >X - 0 0 48 -4,-3.3 3,-1.0 -5,-0.2 4,-0.7 -0.768 61.7-177.6-131.6 87.8 18.1 17.1 -4.6 37 37 A P H >> S+ 0 0 82 0, 0.0 4,-1.6 0, 0.0 3,-0.6 0.796 79.7 67.0 -53.1 -27.1 20.5 19.2 -6.5 38 38 A E H 3> S+ 0 0 81 1,-0.2 4,-1.0 2,-0.2 -5,-0.1 0.914 91.6 60.6 -57.1 -46.8 17.7 21.6 -7.3 39 39 A T H <4 S+ 0 0 7 -3,-1.0 -1,-0.2 1,-0.2 4,-0.2 0.769 106.2 43.9 -50.9 -40.9 17.3 22.7 -3.7 40 40 A L H X< S+ 0 0 18 -4,-0.7 3,-3.2 -3,-0.6 7,-0.3 0.897 99.4 70.8 -78.7 -40.8 20.9 24.1 -3.3 41 41 A E H 3< S+ 0 0 134 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.796 96.0 59.0 -44.7 -37.6 20.7 25.8 -6.7 42 42 A K T 3< S+ 0 0 80 -4,-1.0 2,-0.8 1,-0.1 -1,-0.3 0.639 87.7 76.4 -70.6 -18.3 18.3 28.0 -4.8 43 43 A F X> - 0 0 58 -3,-3.2 4,-2.0 -4,-0.2 3,-1.3 -0.840 61.2-167.3 -99.1 110.3 20.7 29.2 -2.1 44 44 A D H 3> S+ 0 0 119 -2,-0.8 4,-0.5 1,-0.3 -1,-0.2 0.908 86.7 60.0 -61.2 -43.8 22.9 31.8 -3.7 45 45 A R H 34 S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.1 16,-0.1 0.511 117.1 32.4 -64.2 -12.4 25.3 31.7 -0.7 46 46 A F H X4 S+ 0 0 2 -3,-1.3 3,-3.4 -6,-0.3 -2,-0.2 0.607 84.0 93.1-119.4 -23.6 25.9 28.0 -1.4 47 47 A K H 3< S+ 0 0 82 -4,-2.0 -2,-0.1 -7,-0.3 -3,-0.1 0.861 81.2 67.7 -40.5 -50.9 25.7 27.2 -5.1 48 48 A H T 3< S+ 0 0 135 -4,-0.5 2,-0.4 2,-0.0 -1,-0.3 0.739 77.4 108.4 -40.9 -36.7 29.5 27.7 -5.3 49 49 A L < + 0 0 5 -3,-3.4 -3,-0.1 1,-0.1 6,-0.0 -0.335 42.2 170.6 -50.8 109.6 29.7 24.6 -3.2 50 50 A K + 0 0 135 -2,-0.4 2,-0.3 1,-0.0 -1,-0.1 0.848 50.7 30.0 -93.4 -45.0 31.0 21.7 -5.3 51 51 A T S > S- 0 0 59 1,-0.1 4,-2.5 0, 0.0 5,-0.1 -0.747 71.6-114.2-117.6 173.5 31.8 18.6 -3.1 52 52 A E H > S+ 0 0 84 -2,-0.3 4,-2.5 2,-0.2 5,-0.3 0.902 122.1 55.6 -71.0 -35.3 30.7 16.9 0.1 53 53 A A H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.973 107.2 47.5 -54.0 -61.5 34.1 17.8 1.3 54 54 A E H > S+ 0 0 89 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.819 111.6 51.6 -43.0 -57.8 33.5 21.5 0.5 55 55 A M H < S+ 0 0 7 -4,-2.5 7,-0.2 2,-0.3 -1,-0.2 0.937 112.2 42.2 -47.3 -66.7 30.1 21.5 2.2 56 56 A K H < S+ 0 0 124 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.774 115.0 56.4 -58.0 -31.1 31.2 20.0 5.5 57 57 A A H < S+ 0 0 75 -4,-2.4 -2,-0.3 -5,-0.3 -1,-0.2 0.938 89.3 87.7 -63.3 -50.6 34.2 22.3 5.2 58 58 A S X - 0 0 26 -4,-2.9 4,-1.3 1,-0.1 -9,-0.0 -0.296 58.4-161.9 -60.3 125.9 32.2 25.5 4.9 59 59 A E H > S+ 0 0 109 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.707 88.1 62.4 -75.5 -28.4 31.2 27.3 8.1 60 60 A D H > S+ 0 0 59 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.929 105.2 52.0 -69.2 -36.9 28.4 29.5 6.7 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.4 -6,-0.2 5,-0.3 0.957 107.4 52.9 -52.9 -56.6 26.7 26.1 5.9 62 62 A K H >X S+ 0 0 68 -4,-1.3 4,-2.0 1,-0.3 3,-1.4 0.956 110.4 44.8 -41.7 -76.6 27.3 25.2 9.5 63 63 A K H 3X S+ 0 0 135 -4,-2.8 4,-2.3 1,-0.3 -1,-0.3 0.829 110.5 58.4 -35.1 -43.7 25.6 28.4 10.7 64 64 A H H 3X S+ 0 0 30 -4,-2.8 4,-2.3 2,-0.2 -1,-0.3 0.861 101.4 49.7 -56.5 -52.7 22.9 27.7 8.2 65 65 A G H <>S+ 0 0 5 -4,-1.8 3,-1.0 2,-0.2 5,-0.7 0.914 112.3 49.5 -64.1 -47.8 7.8 24.4 16.1 76 76 A L H ><5S+ 0 0 4 -4,-2.3 3,-4.4 1,-0.3 4,-0.3 0.956 104.5 56.8 -48.9 -70.6 8.0 20.9 17.4 77 77 A K T 3<5S+ 0 0 101 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.605 98.0 66.3 -39.0 -23.2 8.1 21.9 21.0 78 78 A K T X 5S- 0 0 81 -3,-1.0 3,-2.3 -5,-0.4 -1,-0.3 0.474 98.0-139.9 -83.7 2.6 4.8 23.7 20.3 79 79 A K T < 5S- 0 0 76 -3,-4.4 -3,-0.1 1,-0.3 -2,-0.1 0.861 71.4 -41.9 38.4 47.6 3.1 20.4 19.7 80 80 A G T 3 > + 0 0 4 -2,-0.8 4,-2.3 1,-0.1 3,-1.1 0.240 15.4 115.9 -94.2 3.9 2.9 26.4 16.1 83 83 A E H 3> + 0 0 121 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.794 67.1 67.4 -37.9 -50.6 1.3 29.2 14.2 84 84 A A H 34 S+ 0 0 66 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.839 113.3 29.5 -40.8 -56.2 3.5 31.9 15.8 85 85 A E H <> S+ 0 0 75 -3,-1.1 4,-1.1 2,-0.1 -2,-0.2 0.885 116.9 56.4 -77.4 -42.2 6.6 30.6 14.1 86 86 A L H X S+ 0 0 8 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.820 93.9 63.3 -57.2 -43.7 5.2 29.1 10.9 87 87 A K H X S+ 0 0 96 -4,-2.0 4,-2.3 2,-0.2 3,-0.4 0.963 104.6 45.4 -44.8 -71.8 3.4 32.0 9.4 88 88 A P H > S+ 0 0 69 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.795 114.9 51.1 -40.2 -40.4 6.5 34.2 8.9 89 89 A L H X S+ 0 0 36 -4,-1.1 4,-3.7 2,-0.2 5,-0.2 0.933 107.2 50.3 -70.1 -47.9 8.3 31.2 7.5 90 90 A A H X S+ 0 0 1 -4,-2.9 4,-3.2 -3,-0.4 5,-0.3 0.931 115.7 44.1 -55.0 -48.5 5.6 30.3 5.0 91 91 A Q H X S+ 0 0 73 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.921 114.3 49.6 -58.5 -56.1 5.6 33.9 3.8 92 92 A S H X>S+ 0 0 38 -4,-2.9 5,-1.8 1,-0.2 4,-1.5 0.921 117.1 40.9 -50.9 -57.3 9.4 34.0 3.8 93 93 A H H <>S+ 0 0 50 -4,-3.7 6,-1.8 4,-0.2 5,-0.9 0.762 121.1 41.4 -61.7 -42.8 9.6 30.7 1.8 94 94 A A H <5S+ 0 0 2 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.943 121.6 39.8 -74.1 -51.8 6.7 31.5 -0.6 95 95 A T H <5S+ 0 0 76 -4,-3.2 -2,-0.2 -5,-0.3 -3,-0.2 0.410 134.8 0.0 -75.1 -14.5 7.6 35.2 -1.2 96 96 A K T <5S+ 0 0 171 -4,-1.5 -3,-0.2 -5,-0.2 -4,-0.1 0.394 127.7 51.3-138.0 -62.5 11.4 35.5 -1.5 97 97 A H T > - 0 0 53 0, 0.0 3,-5.5 0, 0.0 4,-1.0 -0.356 20.4-121.2 -60.7 135.0 8.4 24.2 -3.2 101 101 A I H 3> S+ 0 0 40 1,-0.4 4,-1.9 2,-0.2 5,-0.1 0.759 117.4 69.4 -44.7 -31.7 6.4 22.1 -0.8 102 102 A K H 3> S+ 0 0 103 1,-0.2 4,-3.6 2,-0.2 -1,-0.4 0.783 97.0 50.7 -55.7 -32.7 8.3 19.4 -2.6 103 103 A Y H <> S+ 0 0 44 -3,-5.5 4,-4.2 2,-0.3 5,-0.4 0.928 104.8 54.6 -73.1 -45.6 11.4 20.8 -0.8 104 104 A L H X S+ 0 0 18 -4,-1.0 4,-1.9 1,-0.2 -2,-0.2 0.856 114.7 42.6 -54.7 -41.1 9.7 20.7 2.6 105 105 A E H X S+ 0 0 63 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.3 0.972 115.6 47.8 -69.8 -56.5 9.1 17.1 1.8 106 106 A F H >X S+ 0 0 28 -4,-3.6 3,-2.6 1,-0.2 4,-1.1 0.944 115.7 43.9 -44.6 -73.1 12.6 16.6 0.4 107 107 A I H 3X S+ 0 0 35 -4,-4.2 4,-2.5 1,-0.3 -1,-0.2 0.890 108.2 60.9 -39.8 -53.2 14.2 18.3 3.4 108 108 A S H 3X S+ 0 0 3 -4,-1.9 4,-1.5 -5,-0.4 -1,-0.3 0.796 104.4 51.8 -40.7 -38.0 11.8 16.3 5.6 109 109 A E H XX S+ 0 0 90 -3,-2.6 4,-2.7 -4,-1.8 3,-0.9 0.994 106.1 46.4 -67.3 -71.5 13.4 13.2 4.2 110 110 A A H 3X S+ 0 0 6 -4,-1.1 4,-4.1 1,-0.3 5,-0.2 0.804 109.0 65.9 -35.9 -43.4 17.1 13.9 4.8 111 111 A I H 3X S+ 0 0 11 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.3 0.933 109.0 32.5 -46.2 -63.4 15.7 14.9 8.3 112 112 A I H < S+ 0 0 94 -4,-2.9 3,-1.9 2,-0.2 -2,-0.2 0.993 112.3 52.3 -61.5 -68.4 18.0 7.4 11.7 117 117 A S H 3< S+ 0 0 77 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.777 118.4 38.1 -29.2 -53.0 21.7 7.6 10.6 118 118 A R H 3< S+ 0 0 87 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.495 119.0 42.2 -88.7 -7.4 22.6 9.3 13.9 119 119 A H 4 S+ 0 0 70 1,-0.2 3,-0.5 2,-0.1 -2,-0.1 0.912 119.4 56.8 -73.0 -45.9 19.0 2.7 19.2 122 122 A D T 34 S+ 0 0 77 1,-0.2 -1,-0.2 -6,-0.1 2,-0.1 0.712 107.0 52.7 -60.0 -29.9 17.1 5.9 20.1 123 123 A F T 3< + 0 0 0 -4,-1.4 -1,-0.2 -7,-0.2 -2,-0.1 -0.368 61.1 140.5-120.3 66.2 15.0 5.8 16.9 124 124 A G S <> S- 0 0 36 -3,-0.5 4,-2.1 -2,-0.1 3,-0.5 0.076 73.1 -63.4 -73.2-168.8 13.1 2.7 16.0 125 125 A A H > S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.842 127.0 60.5 -51.5 -40.9 9.6 2.8 14.5 126 126 A D H > S+ 0 0 122 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.899 114.7 38.8 -54.9 -50.3 7.6 4.4 17.3 127 127 A A H > S+ 0 0 7 -3,-0.5 4,-2.9 1,-0.2 -1,-0.2 0.906 110.9 58.7 -66.2 -45.7 9.8 7.4 17.0 128 128 A Q H X S+ 0 0 70 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.838 109.9 41.3 -50.3 -47.3 10.1 7.4 13.2 129 129 A G H X S+ 0 0 28 -4,-2.4 4,-3.6 2,-0.2 5,-0.2 0.915 112.0 53.4 -70.1 -46.1 6.4 7.7 12.5 130 130 A A H X S+ 0 0 4 -4,-1.3 4,-3.0 -5,-0.3 -2,-0.2 0.938 112.9 49.0 -49.7 -63.6 5.7 10.3 15.3 131 131 A M H X S+ 0 0 2 -4,-2.9 4,-2.8 1,-0.2 -1,-0.3 0.877 111.4 46.1 -43.8 -54.0 8.5 12.2 13.6 132 132 A N H X S+ 0 0 55 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.881 111.7 52.6 -57.9 -45.9 7.0 11.8 10.1 133 133 A K H X S+ 0 0 89 -4,-3.6 4,-2.0 1,-0.2 -2,-0.2 0.974 108.0 52.0 -53.0 -62.5 3.5 12.8 11.4 134 134 A A H X S+ 0 0 2 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.877 110.6 48.8 -41.0 -52.8 5.0 15.9 12.9 135 135 A L H X S+ 0 0 2 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.916 106.2 50.7 -55.7 -51.1 6.6 16.8 9.6 136 136 A E H X S+ 0 0 96 -4,-2.4 4,-4.2 1,-0.2 -1,-0.2 0.863 109.4 59.7 -58.2 -33.0 3.6 16.4 7.2 137 137 A L H X S+ 0 0 23 -4,-2.0 4,-2.1 2,-0.3 -1,-0.2 0.935 105.1 42.6 -59.1 -50.5 2.0 18.6 9.8 138 138 A F H X S+ 0 0 23 -4,-1.5 4,-2.0 1,-0.2 5,-0.3 0.907 116.5 52.9 -59.2 -44.0 4.5 21.4 9.3 139 139 A R H X S+ 0 0 34 -4,-3.0 4,-2.9 2,-0.2 -2,-0.3 0.945 104.6 54.0 -56.5 -55.2 4.0 20.6 5.7 140 140 A K H X S+ 0 0 145 -4,-4.2 4,-1.9 1,-0.2 -2,-0.2 0.912 113.3 39.8 -43.7 -59.1 0.2 20.9 5.9 141 141 A D H X S+ 0 0 60 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.766 112.9 51.8 -63.0 -41.7 0.1 24.4 7.4 142 142 A I H X S+ 0 0 1 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.937 111.3 53.6 -66.9 -35.4 2.9 25.9 5.4 143 143 A A H X S+ 0 0 12 -4,-2.9 4,-1.9 -5,-0.3 -2,-0.2 0.886 106.1 50.6 -58.0 -51.6 0.9 24.5 2.4 144 144 A A H X S+ 0 0 59 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.943 109.2 49.6 -50.0 -55.8 -2.3 26.2 3.4 145 145 A K H X S+ 0 0 16 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.838 106.6 57.0 -54.3 -40.8 -0.7 29.6 3.8 146 146 A Y H X>S+ 0 0 6 -4,-1.7 5,-1.4 2,-0.2 4,-1.0 0.984 108.1 47.8 -53.8 -63.9 0.9 29.2 0.4 147 147 A K H ><5S+ 0 0 159 -4,-1.9 3,-3.2 2,-0.3 -2,-0.2 0.919 108.1 52.2 -40.9 -71.0 -2.6 28.7 -1.1 148 148 A E H 3<5S+ 0 0 134 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.870 117.6 43.7 -27.0 -61.9 -4.0 31.7 0.7 149 149 A L H 3<5S- 0 0 56 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.3 0.439 120.7-103.9 -58.9 -24.5 -1.0 33.4 -0.9 150 150 A G T <<5S+ 0 0 67 -3,-3.2 -3,-0.3 -4,-1.0 2,-0.3 0.755 84.1 109.6 95.4 28.1 -1.1 32.0 -4.4 151 151 A Y < + 0 0 104 -5,-1.4 -1,-0.4 -8,-0.1 -57,-0.0 -0.592 34.2 85.9-112.0-178.2 1.7 29.5 -4.2 152 152 A Q 0 0 75 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.968 360.0 360.0 87.5 77.7 1.3 25.7 -4.2 153 153 A G 0 0 133 -3,-0.0 -2,-0.0 0, 0.0 -3,-0.0 0.919 360.0 360.0 -56.5 360.0 1.1 24.0 -7.6