==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN BINDING 08-AUG-07 2Z6S . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR M.UNNO,S.KUSAMA,H.CHEN,S.SHAIK,M.IKEDA-SAITO . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 81.5 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 0 0 0 0 0 0 0 1 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 1 A V 0 0 174 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 130.3 -15.1 14.7 0.6 2 2 A L - 0 0 14 131,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.442 360.0-127.9 -74.7 144.4 -16.4 13.2 3.9 3 3 A S > - 0 0 58 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.385 27.5-107.3 -76.9 164.3 -19.7 11.5 4.0 4 4 A E H > S+ 0 0 96 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.903 123.2 54.1 -59.7 -40.9 -22.3 12.5 6.7 5 5 A G H > S+ 0 0 36 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.899 108.1 49.4 -58.7 -39.7 -21.6 9.2 8.4 6 6 A E H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.938 110.0 49.9 -66.5 -44.7 -17.9 10.0 8.5 7 7 A W H X S+ 0 0 15 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.892 107.0 56.0 -62.1 -37.0 -18.6 13.5 9.9 8 8 A Q H X S+ 0 0 116 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.906 108.1 47.7 -60.9 -41.5 -20.8 11.9 12.6 9 9 A L H X S+ 0 0 56 -4,-1.8 4,-1.8 2,-0.2 5,-0.2 0.923 113.5 48.2 -63.7 -43.0 -17.9 9.7 13.7 10 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.942 115.3 43.1 -60.4 -50.8 -15.5 12.7 13.8 11 11 A L H X S+ 0 0 45 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.800 108.0 60.3 -76.0 -22.6 -17.8 14.9 15.7 12 12 A H H X S+ 0 0 98 -4,-2.1 4,-0.8 -5,-0.3 -1,-0.2 0.952 111.4 38.8 -68.8 -45.6 -18.8 12.1 18.1 13 13 A V H >X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 3,-0.7 0.890 112.7 58.5 -69.7 -35.9 -15.3 11.7 19.3 14 14 A W H 3X S+ 0 0 3 -4,-2.1 4,-1.9 1,-0.3 -2,-0.2 0.899 98.7 58.5 -60.3 -35.1 -14.7 15.4 19.2 15 15 A A H 3< S+ 0 0 61 -4,-2.1 -1,-0.3 1,-0.2 4,-0.2 0.812 103.8 52.8 -65.0 -27.6 -17.5 15.9 21.6 16 16 A K H X< S+ 0 0 89 -4,-0.8 3,-1.3 -3,-0.7 4,-0.3 0.865 106.2 53.5 -68.8 -38.0 -15.6 13.7 24.0 17 17 A V H >< S+ 0 0 2 -4,-1.7 3,-2.1 1,-0.3 7,-0.2 0.886 98.0 64.2 -60.3 -38.3 -12.5 15.9 23.6 18 18 A E G >< S+ 0 0 75 -4,-1.9 3,-0.5 1,-0.3 -1,-0.3 0.595 87.3 70.7 -74.9 -4.3 -14.5 19.0 24.5 19 19 A A G < S+ 0 0 90 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.683 119.5 16.3 -76.4 -19.3 -15.0 17.6 28.0 20 20 A D G <> S+ 0 0 73 -3,-2.1 4,-2.0 -4,-0.3 -1,-0.2 -0.406 73.0 160.8-149.8 66.4 -11.3 18.2 28.6 21 21 A V H <> S+ 0 0 33 -3,-0.5 4,-2.4 1,-0.2 5,-0.2 0.937 77.3 49.8 -59.8 -46.8 -10.0 20.6 26.0 22 22 A A H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.902 108.3 50.7 -65.8 -38.2 -6.9 21.6 28.0 23 23 A G H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.935 112.8 47.8 -64.0 -37.9 -5.8 18.0 28.9 24 24 A H H X S+ 0 0 2 -4,-2.0 4,-2.8 -7,-0.2 -1,-0.2 0.926 107.5 54.6 -68.2 -40.4 -6.0 17.0 25.3 25 25 A G H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.915 109.4 48.4 -61.9 -38.8 -4.1 20.1 24.1 26 26 A Q H X S+ 0 0 34 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.946 112.1 47.4 -60.2 -52.1 -1.2 19.3 26.4 27 27 A D H X S+ 0 0 46 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.872 114.4 48.3 -59.1 -43.2 -1.0 15.7 25.4 28 28 A I H X S+ 0 0 4 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.931 113.8 43.6 -68.4 -46.8 -1.1 16.6 21.7 29 29 A L H X S+ 0 0 3 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.912 114.3 50.8 -64.9 -39.8 1.5 19.4 21.8 30 30 A I H X S+ 0 0 3 -4,-2.7 4,-2.3 -5,-0.2 5,-0.2 0.930 111.2 48.3 -63.9 -42.0 3.8 17.3 24.0 31 31 A R H X S+ 0 0 97 -4,-2.3 4,-3.0 -5,-0.3 5,-0.3 0.931 112.5 49.6 -62.0 -44.6 3.5 14.3 21.6 32 32 A L H X S+ 0 0 9 -4,-2.6 4,-2.3 1,-0.2 7,-0.3 0.938 113.6 45.3 -55.8 -50.6 4.2 16.6 18.7 33 33 A F H < S+ 0 0 3 -4,-2.8 7,-0.2 1,-0.2 -1,-0.2 0.839 116.5 44.7 -65.8 -35.1 7.3 18.1 20.3 34 34 A K H < S+ 0 0 111 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.913 118.5 41.8 -77.2 -43.5 8.7 14.8 21.5 35 35 A S H < S+ 0 0 53 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.804 131.2 23.5 -74.1 -26.4 8.1 13.0 18.2 36 36 A H >X - 0 0 38 -4,-2.3 3,-2.6 -5,-0.3 4,-0.6 -0.702 66.7-178.1-142.8 76.6 9.2 15.9 16.0 37 37 A P H >> S+ 0 0 85 0, 0.0 4,-1.1 0, 0.0 3,-0.5 0.730 77.0 72.0 -58.5 -23.1 11.5 18.2 17.8 38 38 A E H 34 S+ 0 0 78 1,-0.2 4,-0.4 2,-0.2 -5,-0.1 0.767 91.7 60.9 -61.4 -23.9 11.9 20.6 14.9 39 39 A T H X4 S+ 0 0 4 -3,-2.6 3,-1.3 -7,-0.3 -1,-0.2 0.862 97.2 56.0 -69.3 -37.7 8.3 21.6 15.6 40 40 A L H X< S+ 0 0 19 -4,-0.6 3,-2.0 -3,-0.5 6,-0.3 0.883 97.8 64.0 -61.8 -35.7 9.2 22.9 19.1 41 41 A E T 3< S+ 0 0 117 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.700 89.6 67.0 -63.8 -19.6 11.8 25.2 17.6 42 42 A K T < S+ 0 0 82 -3,-1.3 2,-0.8 -4,-0.4 -1,-0.3 0.551 90.1 76.1 -74.0 -11.6 9.0 27.1 15.7 43 43 A F X> - 0 0 47 -3,-2.0 4,-2.0 -4,-0.2 3,-1.2 -0.849 53.7-177.0-108.4 97.0 7.8 28.3 19.1 44 44 A D T 34 S+ 0 0 128 -2,-0.8 4,-0.3 1,-0.2 -1,-0.2 0.855 89.2 59.3 -54.4 -32.9 9.8 31.0 20.7 45 45 A R T 34 S+ 0 0 110 1,-0.2 -1,-0.2 -3,-0.1 16,-0.1 0.737 119.0 24.6 -59.1 -31.4 7.4 30.7 23.6 46 46 A F T X4 S+ 0 0 0 -3,-1.2 3,-2.6 -6,-0.3 -2,-0.2 0.561 87.0 97.0-120.6 -10.2 8.2 27.1 24.2 47 47 A K T 3< S+ 0 0 71 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.699 76.4 70.6 -69.1 -11.7 11.6 26.2 22.9 48 48 A H T 3 S+ 0 0 114 -4,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.642 75.8 101.0 -67.7 -14.8 13.1 26.7 26.5 49 49 A L < + 0 0 6 -3,-2.6 3,-0.1 1,-0.2 -3,-0.0 -0.637 42.9 168.0 -78.9 126.2 11.2 23.5 27.4 50 50 A K + 0 0 154 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.513 56.4 40.6-116.8 -16.7 13.8 20.6 27.4 51 51 A T S > S- 0 0 64 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.941 77.4-116.5-134.8 159.8 11.9 17.8 29.1 52 52 A E H > S+ 0 0 72 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.897 116.4 54.5 -60.7 -43.1 8.4 16.3 29.2 53 53 A A H > S+ 0 0 71 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.912 107.8 50.1 -58.5 -43.0 8.0 17.2 32.8 54 54 A E H 4 S+ 0 0 85 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.935 111.4 49.3 -62.8 -41.6 8.8 20.8 32.0 55 55 A M H >< S+ 0 0 11 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.936 110.2 49.3 -59.9 -46.5 6.3 20.7 29.2 56 56 A K H 3< S+ 0 0 95 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.808 110.2 53.2 -64.0 -29.1 3.6 19.3 31.4 57 57 A A T 3< S+ 0 0 84 -4,-1.7 2,-0.8 -5,-0.2 -1,-0.2 0.446 84.6 103.4 -84.4 -5.8 4.3 22.0 34.0 58 58 A S <> - 0 0 17 -3,-1.3 4,-1.9 -4,-0.4 5,-0.1 -0.725 47.8-172.2 -87.5 113.9 4.0 24.9 31.6 59 59 A E H > S+ 0 0 127 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.870 88.2 58.2 -69.5 -33.1 0.7 26.7 32.0 60 60 A D H > S+ 0 0 56 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.890 106.3 48.9 -61.9 -40.9 1.5 28.8 28.9 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.919 110.1 50.9 -63.4 -44.0 1.8 25.6 26.9 62 62 A K H X S+ 0 0 67 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.914 109.3 51.6 -61.1 -41.6 -1.5 24.4 28.3 63 63 A K H X S+ 0 0 125 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.922 109.0 49.5 -59.0 -46.2 -3.2 27.7 27.4 64 64 A H H X S+ 0 0 29 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.912 104.1 59.8 -65.0 -35.5 -1.9 27.4 23.8 65 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.894 104.7 49.9 -55.3 -42.6 -3.2 23.9 23.6 66 66 A V H X S+ 0 0 51 -4,-1.7 4,-2.5 2,-0.2 5,-0.3 0.925 108.8 52.5 -61.4 -44.1 -6.7 25.3 24.3 67 67 A T H X S+ 0 0 88 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.931 112.2 45.4 -56.5 -46.2 -6.2 27.9 21.6 68 68 A V H X S+ 0 0 40 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.958 116.0 43.4 -64.7 -48.8 -5.2 25.2 19.0 69 69 A L H X S+ 0 0 3 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.841 110.8 56.1 -71.1 -31.1 -8.0 22.7 19.8 70 70 A T H X S+ 0 0 80 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.945 110.2 45.3 -61.5 -46.0 -10.6 25.4 20.0 71 71 A A H X S+ 0 0 44 -4,-2.1 4,-1.8 -5,-0.3 -2,-0.2 0.927 114.1 49.2 -63.9 -41.5 -9.7 26.6 16.5 72 72 A L H X S+ 0 0 10 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.897 108.6 52.8 -63.8 -42.5 -9.7 23.0 15.3 73 73 A G H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.907 107.1 51.4 -59.6 -41.9 -13.0 22.2 16.8 74 74 A A H X S+ 0 0 51 -4,-1.9 4,-0.5 -5,-0.2 -1,-0.2 0.891 112.2 48.4 -63.0 -37.5 -14.7 25.2 15.1 75 75 A I H ><>S+ 0 0 5 -4,-1.8 3,-1.4 1,-0.2 5,-0.5 0.942 110.8 48.8 -66.6 -51.3 -13.2 23.9 11.8 76 76 A L H ><5S+ 0 0 3 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.868 105.0 58.6 -60.1 -36.4 -14.4 20.4 12.3 77 77 A K H 3<5S+ 0 0 105 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.678 95.6 64.5 -69.8 -13.3 -17.9 21.4 13.2 78 78 A K T X<5S- 0 0 95 -3,-1.4 3,-2.2 -4,-0.5 -1,-0.3 0.552 98.0-143.9 -82.3 -10.1 -18.2 23.2 9.8 79 79 A K T < 5S- 0 0 71 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.903 71.2 -35.3 55.0 49.2 -17.9 19.8 8.2 80 80 A G T 3 + 0 0 3 -2,-1.8 4,-2.4 1,-0.2 5,-0.2 0.072 18.9 120.7-112.9 22.4 -14.7 25.8 6.7 83 83 A E H > S+ 0 0 85 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.904 78.1 49.1 -63.4 -37.8 -13.2 28.3 4.2 84 84 A A H 4 S+ 0 0 74 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.849 112.0 49.2 -68.2 -36.1 -13.7 31.4 6.4 85 85 A E H > S+ 0 0 61 -3,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.864 112.9 47.0 -71.0 -33.7 -12.1 29.6 9.4 86 86 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.786 94.1 75.4 -81.2 -21.6 -9.0 28.5 7.4 87 87 A K H X S+ 0 0 122 -4,-1.5 4,-2.5 1,-0.2 5,-0.2 0.948 101.6 38.1 -57.5 -53.6 -8.2 31.7 5.7 88 88 A P H > S+ 0 0 71 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.857 117.6 51.4 -65.7 -33.7 -6.7 33.5 8.7 89 89 A L H X S+ 0 0 41 -4,-0.8 4,-2.8 2,-0.2 5,-0.2 0.922 112.1 45.4 -64.1 -49.7 -5.0 30.3 10.0 90 90 A A H X S+ 0 0 1 -4,-3.1 4,-2.5 2,-0.2 5,-0.3 0.911 113.1 51.7 -61.8 -44.1 -3.4 29.5 6.7 91 91 A Q H X S+ 0 0 79 -4,-2.5 4,-2.2 -5,-0.3 5,-0.5 0.949 114.9 40.3 -61.1 -48.4 -2.3 33.1 6.4 92 92 A S H X>S+ 0 0 33 -4,-2.6 5,-2.9 1,-0.2 4,-1.9 0.906 116.6 48.9 -69.3 -38.5 -0.7 33.3 9.8 93 93 A H H <5S+ 0 0 52 -4,-2.8 6,-3.1 -5,-0.2 5,-0.2 0.873 117.9 40.1 -73.9 -32.7 0.9 29.8 9.6 94 94 A A H <5S+ 0 0 2 -4,-2.5 -2,-0.2 4,-0.2 -1,-0.2 0.914 129.1 24.2 -73.4 -49.1 2.4 30.3 6.2 95 95 A T H <5S+ 0 0 73 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.776 132.6 25.1 -99.0 -24.4 3.6 33.9 6.4 96 96 A K T <5S+ 0 0 170 -4,-1.9 -3,-0.2 -5,-0.5 -4,-0.1 0.796 130.1 31.2-103.4 -53.7 4.2 34.7 10.1 97 97 A H S > - 0 0 51 0, 0.0 3,-1.2 0, 0.0 4,-0.9 -0.356 21.7-116.1 -65.7 151.6 5.4 23.8 6.7 101 101 A I H >> S+ 0 0 45 1,-0.3 4,-1.5 2,-0.2 3,-0.9 0.846 114.6 66.3 -52.5 -38.3 2.5 21.6 5.6 102 102 A K H 3> S+ 0 0 109 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.858 95.6 55.6 -53.5 -34.3 4.5 18.6 6.8 103 103 A Y H <> S+ 0 0 46 -3,-1.2 4,-2.2 1,-0.2 -1,-0.3 0.849 102.5 55.7 -71.6 -26.9 4.3 19.9 10.3 104 104 A L H < + 0 0 29 -4,-2.3 3,-1.7 -5,-0.3 4,-0.3 -0.290 62.3 150.8-137.5 50.4 -11.3 7.6 23.7 120 120 A P G > S+ 0 0 75 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.867 74.2 56.5 -61.5 -35.6 -10.8 4.1 22.4 121 121 A G G 3 S+ 0 0 74 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.679 117.6 35.2 -67.0 -17.7 -14.5 3.1 22.6 122 122 A D G < S+ 0 0 57 -3,-1.7 -1,-0.3 -7,-0.2 -109,-0.1 0.153 114.4 61.9-115.3 15.9 -15.4 6.0 20.4 123 123 A F < + 0 0 1 -3,-1.5 -2,-0.1 -4,-0.3 -1,-0.1 -0.237 66.6 143.2-143.2 46.8 -12.2 5.8 18.3 124 124 A G S > S- 0 0 33 -3,-0.2 4,-2.9 1,-0.0 5,-0.2 -0.047 72.4 -76.5 -69.5-179.1 -12.3 2.4 16.7 125 125 A A H > S+ 0 0 84 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.849 130.9 54.8 -58.4 -39.3 -11.1 1.9 13.1 126 126 A D H > S+ 0 0 106 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.949 113.5 41.9 -60.5 -47.9 -14.1 3.5 11.5 127 127 A A H > S+ 0 0 2 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.876 112.0 55.4 -66.4 -38.5 -13.7 6.7 13.5 128 128 A Q H X S+ 0 0 88 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.917 109.8 46.1 -60.7 -44.9 -9.9 6.7 13.1 129 129 A G H X S+ 0 0 35 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.924 112.5 50.2 -64.9 -39.4 -10.3 6.6 9.3 130 130 A A H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.929 112.2 47.2 -62.1 -45.6 -13.0 9.3 9.4 131 131 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.922 109.5 54.2 -63.4 -40.2 -10.8 11.6 11.6 132 132 A N H X S+ 0 0 61 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.933 109.9 47.8 -54.7 -47.9 -7.8 10.9 9.3 133 133 A K H X S+ 0 0 89 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.900 110.6 51.3 -63.2 -39.9 -10.0 12.0 6.3 134 134 A A H X S+ 0 0 2 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.894 112.9 44.8 -63.9 -41.9 -11.1 15.2 8.2 135 135 A L H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.832 110.9 54.4 -76.1 -29.4 -7.5 16.1 9.0 136 136 A E H X S+ 0 0 89 -4,-2.4 4,-2.9 -5,-0.3 5,-0.2 0.912 107.7 50.3 -61.5 -42.1 -6.5 15.4 5.5 137 137 A L H X S+ 0 0 28 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.935 108.8 52.2 -62.7 -43.5 -9.1 17.7 4.3 138 138 A F H X S+ 0 0 19 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.946 113.2 44.4 -51.3 -53.3 -7.9 20.4 6.7 139 139 A R H X S+ 0 0 35 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.889 111.2 53.4 -62.8 -42.8 -4.3 19.9 5.3 140 140 A K H X S+ 0 0 149 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.919 112.2 44.5 -56.4 -48.6 -5.4 19.9 1.7 141 141 A D H X S+ 0 0 25 -4,-2.5 4,-1.4 -5,-0.2 -2,-0.2 0.902 114.5 47.2 -72.5 -37.4 -7.3 23.1 2.0 142 142 A I H X S+ 0 0 1 -4,-2.4 4,-2.7 -5,-0.3 3,-0.3 0.939 109.4 56.1 -63.1 -42.9 -4.5 24.9 4.0 143 143 A A H X S+ 0 0 34 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.887 103.7 54.3 -59.5 -36.4 -2.0 23.6 1.4 144 144 A A H X S+ 0 0 52 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.906 109.8 46.3 -65.5 -37.4 -4.0 25.3 -1.4 145 145 A K H X S+ 0 0 57 -4,-1.4 4,-2.2 -3,-0.3 -2,-0.2 0.906 110.6 52.9 -69.1 -41.7 -3.8 28.6 0.4 146 146 A Y H X>S+ 0 0 5 -4,-2.7 5,-2.7 1,-0.2 4,-0.7 0.935 108.6 51.0 -56.7 -43.9 -0.1 28.1 1.1 147 147 A K H ><5S+ 0 0 176 -4,-2.5 3,-1.3 4,-0.3 -2,-0.2 0.932 107.0 53.0 -63.7 -41.5 0.3 27.5 -2.7 148 148 A E H 3<5S+ 0 0 140 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.914 112.5 45.8 -53.3 -46.1 -1.6 30.7 -3.5 149 149 A L H 3<5S- 0 0 67 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.413 121.1-105.1 -81.0 -3.9 0.8 32.6 -1.2 150 150 A G T <<5 0 0 69 -3,-1.3 -3,-0.2 -4,-0.7 -2,-0.1 0.714 360.0 360.0 85.2 24.7 4.0 31.0 -2.5 151 151 A Y < 0 0 146 -5,-2.7 -4,-0.3 -6,-0.2 -5,-0.1 0.201 360.0 360.0-118.1 360.0 4.6 28.8 0.5