==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 10-MAY-93 2MGJ . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR M.L.QUILLIN,R.M.ARDUINI,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 80.5 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 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 . 96 62.3 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 86 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 175.3 24.6 9.8 -9.8 2 1 A V - 0 0 127 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.975 360.0-145.0-154.1 119.4 27.1 12.0 -11.4 3 2 A L - 0 0 11 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.772 23.8-120.4 -79.5 149.9 28.6 15.3 -10.3 4 3 A S > - 0 0 62 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.427 27.0-109.5 -78.5 169.0 29.5 17.9 -12.8 5 4 A E H > S+ 0 0 106 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.858 120.7 55.6 -67.6 -36.6 33.1 19.1 -13.0 6 5 A G H > S+ 0 0 34 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.885 106.7 49.5 -62.1 -38.9 31.9 22.4 -11.5 7 6 A E H > S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.936 109.5 51.6 -65.8 -43.5 30.4 20.6 -8.5 8 7 A W H X S+ 0 0 16 -4,-2.4 4,-3.1 1,-0.3 5,-0.2 0.842 107.1 55.2 -58.6 -38.6 33.7 18.6 -7.9 9 8 A Q H X S+ 0 0 124 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.3 0.844 106.6 48.3 -60.7 -49.3 35.6 21.9 -8.0 10 9 A L H X S+ 0 0 66 -4,-1.4 4,-1.7 -3,-0.4 5,-0.2 0.919 114.5 48.0 -59.0 -33.4 33.5 23.4 -5.2 11 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.970 114.2 44.5 -75.2 -39.9 34.0 20.3 -3.2 12 11 A L H X S+ 0 0 49 -4,-3.1 4,-1.6 1,-0.3 -1,-0.2 0.856 109.0 58.1 -82.0 -13.4 37.8 20.1 -3.8 13 12 A H H X S+ 0 0 88 -4,-2.0 4,-1.0 2,-0.2 -1,-0.3 0.913 110.5 40.0 -79.8 -45.0 38.2 23.8 -3.1 14 13 A V H >X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 3,-0.6 0.938 113.2 57.8 -73.0 -25.4 36.7 23.7 0.4 15 14 A W H 3X S+ 0 0 5 -4,-2.4 4,-2.1 1,-0.3 -2,-0.2 0.847 97.1 60.4 -70.3 -28.6 38.5 20.4 1.0 16 15 A A H 3< S+ 0 0 53 -4,-1.6 -1,-0.3 1,-0.2 4,-0.2 0.919 106.2 49.2 -69.2 -24.1 41.9 22.1 0.2 17 16 A K H X< S+ 0 0 87 -4,-1.0 3,-1.3 -3,-0.6 4,-0.3 0.873 107.3 52.8 -80.1 -42.3 41.1 24.3 3.2 18 17 A V H >< S+ 0 0 1 -4,-1.8 3,-1.8 1,-0.2 7,-0.3 0.867 102.4 61.8 -54.6 -42.6 40.2 21.3 5.5 19 18 A E G >< S+ 0 0 90 -4,-2.1 3,-0.5 1,-0.3 -1,-0.2 0.601 85.2 73.2 -62.3 -12.8 43.6 19.8 4.6 20 19 A A G < S+ 0 0 91 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.665 119.1 15.7 -72.8 -19.1 45.4 22.8 6.1 21 20 A D G <> S+ 0 0 68 -3,-1.8 4,-1.8 -4,-0.3 -1,-0.3 -0.371 72.1 162.7-148.7 77.6 44.4 21.3 9.5 22 21 A V H <> S+ 0 0 45 -3,-0.5 4,-2.6 1,-0.2 5,-0.2 0.929 76.5 51.0 -72.2 -30.9 43.3 17.7 9.2 23 22 A A H > S+ 0 0 26 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.910 110.5 47.8 -72.8 -39.9 43.6 16.8 12.8 24 23 A G H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.822 114.9 45.6 -64.3 -44.1 41.6 19.7 14.1 25 24 A H H X S+ 0 0 2 -4,-1.8 4,-2.3 -7,-0.3 -1,-0.2 0.842 110.8 54.7 -65.9 -44.4 38.8 19.2 11.6 26 25 A G H X S+ 0 0 1 -4,-2.6 4,-2.1 -5,-0.2 5,-0.3 0.940 110.6 45.7 -54.5 -44.7 38.8 15.4 12.4 27 26 A Q H X S+ 0 0 39 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.940 112.8 49.3 -60.9 -58.2 38.4 16.2 16.1 28 27 A D H X S+ 0 0 57 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.886 112.6 48.0 -47.2 -48.6 35.6 18.8 15.5 29 28 A I H X S+ 0 0 3 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.923 113.2 45.1 -62.3 -48.8 33.7 16.4 13.2 30 29 A L H X S+ 0 0 4 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.928 114.8 48.7 -66.1 -34.0 33.8 13.4 15.5 31 30 A I H X S+ 0 0 8 -4,-2.5 4,-3.1 -5,-0.3 5,-0.3 0.955 110.8 51.0 -71.1 -38.2 32.9 15.4 18.6 32 31 A R H X S+ 0 0 63 -4,-2.3 4,-2.0 -5,-0.3 5,-0.2 0.964 112.2 48.0 -62.8 -39.1 30.0 17.0 16.6 33 32 A L H X S+ 0 0 9 -4,-2.7 4,-2.2 1,-0.2 7,-0.2 0.911 113.1 46.2 -66.4 -51.0 28.9 13.5 15.7 34 33 A F H < S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.903 114.3 47.5 -63.5 -37.0 29.1 12.1 19.2 35 34 A K H < S+ 0 0 107 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.854 118.4 40.9 -67.0 -48.7 27.3 15.0 20.8 36 35 A S H < S+ 0 0 47 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.690 133.6 19.5 -63.5 -43.0 24.6 15.0 18.3 37 36 A H >< + 0 0 31 -4,-2.2 3,-2.7 -5,-0.2 4,-0.4 -0.462 68.7 178.1-132.2 82.4 24.1 11.2 18.1 38 37 A P G >> S+ 0 0 79 0, 0.0 3,-1.3 0, 0.0 4,-0.7 0.708 73.8 72.4 -63.6 -23.4 25.7 9.7 21.2 39 38 A E G >4 S+ 0 0 76 1,-0.3 3,-0.8 2,-0.2 4,-0.4 0.857 87.5 65.3 -61.5 -26.2 24.7 6.2 20.2 40 39 A T G X4 S+ 0 0 3 -3,-2.7 3,-1.6 -7,-0.2 4,-0.3 0.845 88.3 67.1 -68.3 -20.3 27.4 6.4 17.6 41 40 A L G X4 S+ 0 0 21 -3,-1.3 3,-2.1 -4,-0.4 6,-0.3 0.889 87.7 69.0 -70.0 -21.6 30.1 6.6 20.3 42 41 A E G << S+ 0 0 130 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.754 88.3 64.3 -65.1 -27.9 29.3 3.1 21.3 43 42 A K G < S+ 0 0 82 -3,-1.6 2,-1.2 -4,-0.4 -1,-0.3 0.662 87.3 76.3 -69.0 -25.0 30.7 1.8 18.1 44 43 A F X> + 0 0 55 -3,-2.1 3,-3.2 -4,-0.3 4,-1.2 -0.524 57.8 179.3 -90.1 93.3 34.1 3.0 19.1 45 44 A D G >4 S+ 0 0 117 -2,-1.2 3,-0.6 1,-0.3 4,-0.3 0.856 75.7 70.0 -62.5 -22.4 35.2 0.4 21.6 46 45 A R G 34 S+ 0 0 122 1,-0.3 -1,-0.3 -3,-0.2 15,-0.1 0.620 121.4 4.8 -66.0 -36.5 38.4 2.3 21.9 47 46 A F G X4 S+ 0 0 2 -3,-3.2 3,-2.2 -6,-0.3 -1,-0.3 0.353 78.2 130.2-153.1 51.1 36.9 5.3 23.6 48 47 A K T << S+ 0 0 83 -4,-1.2 -2,-0.1 -3,-0.6 -3,-0.1 0.626 73.2 65.4 -67.8 -34.7 33.3 4.6 24.4 49 48 A H T 3 + 0 0 128 -4,-0.3 -1,-0.3 -8,-0.1 2,-0.3 0.288 66.1 115.9 -69.8 -16.9 34.0 5.7 27.9 50 49 A L < - 0 0 20 -3,-2.2 3,-0.1 1,-0.1 -3,-0.1 -0.626 42.9-175.5 -59.2 118.7 34.8 9.4 27.2 51 50 A K + 0 0 168 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.664 52.3 37.9 -90.0 -37.0 32.1 11.2 29.0 52 51 A T S > S- 0 0 70 1,-0.1 4,-2.4 0, 0.0 3,-0.5 -0.932 76.1-114.2-118.7 173.3 32.5 14.8 28.2 53 52 A E H > S+ 0 0 71 -2,-0.3 4,-3.1 1,-0.3 5,-0.2 0.866 117.5 54.1 -67.7 -34.2 33.5 17.0 25.4 54 53 A A H > S+ 0 0 70 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.861 107.7 50.5 -68.7 -31.5 36.6 18.1 27.3 55 54 A E H > S+ 0 0 83 -3,-0.5 4,-0.8 2,-0.2 -1,-0.2 0.909 111.2 48.9 -68.2 -41.0 37.5 14.5 27.6 56 55 A M H >< S+ 0 0 14 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.980 107.5 55.2 -61.5 -40.6 37.0 14.0 23.9 57 56 A K H 3< S+ 0 0 109 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.837 110.6 46.3 -66.8 -21.1 39.1 17.0 23.1 58 57 A A H 3< S+ 0 0 75 -4,-1.3 2,-0.5 -5,-0.2 -1,-0.3 0.639 83.5 106.9-103.6 5.0 41.9 15.6 25.0 59 58 A S S+ 0 0 116 -2,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.717 90.3 57.4 -70.2 -29.6 44.9 11.6 21.4 61 60 A D H > S+ 0 0 61 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.819 104.3 50.2 -64.1 -48.9 43.2 8.4 20.2 62 61 A L H > S+ 0 0 0 -6,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.921 111.5 50.1 -57.0 -36.2 40.1 10.2 19.1 63 62 A K H X S+ 0 0 52 -4,-1.7 4,-1.9 1,-0.2 5,-0.2 0.957 108.7 50.7 -73.8 -36.5 42.2 12.6 17.2 64 63 A K H X S+ 0 0 104 -4,-2.1 4,-2.0 1,-0.3 -1,-0.2 0.889 111.4 48.3 -64.7 -43.8 44.2 9.9 15.4 65 64 A V H X S+ 0 0 20 -4,-1.8 4,-2.6 1,-0.2 -1,-0.3 0.887 108.6 54.2 -60.8 -41.7 41.0 8.2 14.4 66 65 A G H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.849 108.1 49.3 -58.5 -42.7 39.6 11.5 13.1 67 66 A V H X S+ 0 0 40 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.906 111.1 50.6 -63.3 -37.8 42.7 12.0 10.9 68 67 A T H X S+ 0 0 95 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.939 111.4 48.4 -67.6 -32.2 42.3 8.4 9.6 69 68 A V H X S+ 0 0 55 -4,-2.6 4,-2.4 1,-0.3 5,-0.2 0.951 115.8 41.9 -74.6 -45.3 38.7 9.0 8.8 70 69 A L H X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 -1,-0.3 0.798 110.8 54.7 -71.2 -42.7 39.3 12.3 7.0 71 70 A T H X S+ 0 0 84 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.911 111.4 45.9 -57.9 -40.1 42.3 11.2 5.1 72 71 A A H X S+ 0 0 43 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.949 113.7 49.2 -71.4 -33.0 40.4 8.2 3.7 73 72 A L H X S+ 0 0 15 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.916 109.4 51.6 -67.5 -50.2 37.4 10.4 2.8 74 73 A G H X S+ 0 0 2 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.882 106.3 54.5 -51.5 -40.7 39.6 13.0 1.1 75 74 A A H < S+ 0 0 47 -4,-1.8 4,-0.4 2,-0.2 -2,-0.2 0.954 110.7 47.8 -66.2 -23.6 41.3 10.2 -1.0 76 75 A I H >< S+ 0 0 8 -4,-1.8 3,-2.0 1,-0.3 5,-0.5 0.970 110.3 49.5 -82.5 -40.4 37.8 9.2 -2.1 77 76 A L H >< S+ 0 0 2 -4,-2.8 3,-1.7 1,-0.3 -1,-0.3 0.860 103.9 60.1 -67.6 -33.5 36.7 12.7 -3.0 78 77 A K T 3< S+ 0 0 102 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.572 93.9 65.1 -67.7 -20.6 39.8 13.4 -5.0 79 78 A K T X S- 0 0 73 -3,-2.0 3,-2.3 -4,-0.4 -1,-0.3 0.351 98.4-141.7 -70.7 -19.9 38.9 10.5 -7.3 80 79 A K T < S- 0 0 61 -3,-1.7 -3,-0.1 1,-0.3 -77,-0.1 0.835 72.1 -35.5 63.6 38.6 35.8 12.5 -8.3 81 80 A G T 3 S+ 0 0 21 -5,-0.5 2,-1.5 1,-0.1 -1,-0.3 0.142 118.1 102.7 105.4 -24.9 33.4 9.6 -8.6 82 81 A H < + 0 0 128 -3,-2.3 3,-0.2 1,-0.2 4,-0.2 -0.335 45.3 122.5 -87.7 72.4 36.0 7.0 -9.8 83 82 A H > + 0 0 4 -2,-1.5 4,-2.0 1,-0.2 5,-0.2 0.117 16.0 120.3-118.5 1.9 36.4 5.4 -6.4 84 83 A E H > S+ 0 0 111 -3,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.924 80.5 47.7 -28.6 -54.1 35.5 1.8 -6.8 85 84 A A H 4 S+ 0 0 72 1,-0.2 3,-0.3 -3,-0.2 -1,-0.2 0.918 111.4 48.4 -71.0 -26.7 38.9 0.6 -5.6 86 85 A E H > S+ 0 0 63 1,-0.2 4,-0.7 -4,-0.2 -1,-0.2 0.824 110.0 54.3 -81.3 -23.1 39.1 2.8 -2.6 87 86 A L H X S+ 0 0 1 -4,-2.0 4,-2.8 -3,-0.2 5,-0.3 0.721 92.5 70.0 -77.3 -39.8 35.6 1.8 -1.5 88 87 A K H X S+ 0 0 149 -4,-1.3 4,-2.6 -3,-0.3 -1,-0.2 0.962 103.0 38.3 -46.8 -71.2 35.9 -2.0 -1.4 89 88 A P H > S+ 0 0 80 0, 0.0 4,-2.0 0, 0.0 5,-0.3 0.870 119.0 53.2 -50.6 -31.6 38.3 -2.5 1.5 90 89 A L H X S+ 0 0 37 -4,-0.7 4,-1.9 2,-0.2 -2,-0.2 0.907 109.5 44.6 -73.0 -42.0 36.4 0.3 3.2 91 90 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 5,-0.3 0.887 111.9 56.4 -70.2 -29.0 32.9 -1.2 2.8 92 91 A Q H X>S+ 0 0 113 -4,-2.6 4,-2.2 -5,-0.3 5,-0.6 0.919 110.7 39.9 -69.6 -48.6 34.3 -4.6 3.8 93 92 A S H X>S+ 0 0 40 -4,-2.0 5,-2.0 1,-0.2 4,-1.1 0.942 117.1 48.7 -71.4 -31.8 35.7 -3.5 7.2 94 93 A H H <5S+ 0 0 48 -4,-1.9 6,-2.7 -5,-0.3 -1,-0.2 0.765 118.1 40.7 -74.8 -31.3 32.8 -1.2 8.1 95 94 A A H <5S+ 0 0 3 -4,-1.7 -2,-0.2 4,-0.2 -3,-0.2 0.912 130.6 22.0 -83.3 -28.7 30.2 -3.9 7.2 96 95 A T H <5S+ 0 0 84 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.1 0.902 132.2 30.8-108.5 -36.1 31.9 -7.0 8.6 97 96 A K T <> - 0 0 30 0, 0.0 3,-1.8 0, 0.0 4,-1.0 -0.244 21.6-113.6 -58.7 161.0 24.8 1.1 9.6 102 101 A I H >> S+ 0 0 22 1,-0.3 4,-1.7 2,-0.2 3,-0.6 0.828 115.6 65.4 -62.9 -36.8 24.2 3.3 6.6 103 102 A K H 3> S+ 0 0 116 51,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.837 95.9 55.2 -56.9 -34.8 22.3 5.6 8.9 104 103 A Y H <> S+ 0 0 54 -3,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.711 104.4 54.2 -66.5 -35.8 25.5 6.4 10.9 105 104 A L H < + 0 0 28 -4,-2.2 3,-1.6 -5,-0.2 4,-0.3 -0.293 62.8 150.2-117.2 57.0 34.7 27.9 6.2 121 120 A P G > S+ 0 0 89 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.807 75.5 54.8 -61.0 -33.7 31.6 30.2 5.6 122 121 A G G 3 S+ 0 0 73 1,-0.2 3,-0.2 2,-0.1 -5,-0.1 0.654 117.5 34.2 -70.3 -33.4 33.2 32.0 2.7 123 122 A N G < S+ 0 0 52 -3,-1.6 -1,-0.2 -7,-0.2 -109,-0.1 0.099 114.0 63.7 -98.0 4.5 34.0 28.9 0.8 124 123 A F < + 0 0 3 -3,-0.6 -2,-0.1 -4,-0.3 -1,-0.1 -0.125 65.2 143.1-130.8 63.6 30.9 27.1 1.9 125 124 A G > - 0 0 42 -3,-0.2 4,-2.6 1,-0.1 3,-0.4 -0.065 69.9 -74.7 -78.7-166.4 28.0 29.0 0.6 126 125 A A H > S+ 0 0 82 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.826 129.8 47.0 -66.4 -48.4 24.8 27.3 -0.7 127 126 A D H > S+ 0 0 133 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.857 113.9 48.9 -61.3 -44.8 26.1 26.0 -4.0 128 127 A A H > S+ 0 0 6 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.866 112.3 48.8 -61.2 -38.4 29.3 24.6 -2.3 129 128 A Q H X S+ 0 0 71 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.870 110.7 50.6 -66.7 -43.9 27.2 22.9 0.4 130 129 A G H X S+ 0 0 35 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.894 111.3 48.4 -59.5 -39.8 24.9 21.4 -2.2 131 130 A A H X S+ 0 0 3 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.921 112.5 48.3 -65.6 -42.6 27.9 20.1 -4.1 132 131 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.918 110.4 50.9 -62.5 -43.4 29.4 18.6 -0.9 133 132 A N H X S+ 0 0 57 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.901 110.6 50.4 -59.1 -45.4 26.1 17.0 0.0 134 133 A K H X S+ 0 0 58 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.929 110.1 49.8 -55.6 -45.6 25.9 15.5 -3.5 135 134 A A H X S+ 0 0 3 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.925 113.7 45.4 -65.3 -32.3 29.4 14.1 -3.2 136 135 A L H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.863 110.7 52.0 -80.9 -36.6 28.6 12.6 0.2 137 136 A E H X S+ 0 0 77 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.897 110.0 51.0 -60.9 -41.4 25.3 11.1 -1.0 138 137 A L H X S+ 0 0 7 -4,-2.4 4,-2.1 2,-0.2 5,-0.3 0.904 109.8 49.9 -57.9 -51.7 27.2 9.6 -3.9 139 138 A F H X S+ 0 0 23 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.957 112.7 46.4 -52.9 -46.7 29.7 8.1 -1.5 140 139 A R H X S+ 0 0 34 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.829 110.5 52.2 -65.5 -42.8 26.9 6.6 0.7 141 140 A K H X S+ 0 0 93 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.919 113.0 44.5 -60.7 -39.3 24.9 5.2 -2.2 142 141 A D H X S+ 0 0 27 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.931 114.1 48.6 -72.5 -39.6 28.0 3.4 -3.5 143 142 A I H X S+ 0 0 3 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.907 110.5 52.6 -66.5 -41.4 29.0 2.1 -0.1 144 143 A A H X S+ 0 0 22 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.897 108.3 49.9 -58.9 -42.3 25.4 0.9 0.5 145 144 A A H X S+ 0 0 41 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.905 111.5 49.8 -64.5 -35.6 25.5 -1.1 -2.8 146 145 A K H X S+ 0 0 50 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.881 106.3 55.1 -69.7 -37.4 28.8 -2.6 -1.7 147 146 A Y H X>S+ 0 0 0 -4,-2.3 5,-2.8 2,-0.2 4,-0.6 0.899 106.1 53.3 -54.2 -51.8 27.4 -3.5 1.7 148 147 A K H ><5S+ 0 0 146 -4,-1.8 3,-1.6 1,-0.2 -2,-0.2 0.971 108.3 48.3 -52.8 -40.2 24.6 -5.4 -0.0 149 148 A E H 3<5S+ 0 0 151 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.700 109.4 53.6 -69.0 -36.1 27.1 -7.4 -2.1 150 149 A L H 3<5S- 0 0 78 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.488 121.2-107.6 -77.0 -5.4 29.0 -8.2 1.0 151 150 A G T <<5S+ 0 0 70 -3,-1.6 -3,-0.2 -4,-0.6 -2,-0.1 0.644 96.6 88.3 92.1 15.6 25.9 -9.6 2.7 152 151 A Y < + 0 0 64 -5,-2.8 -4,-0.2 -6,-0.2 -5,-0.1 0.762 42.1 169.1-112.4 -48.4 25.4 -6.7 5.2 153 152 A Q 0 0 81 -6,-0.2 -9,-0.1 -9,-0.1 -8,-0.1 0.894 360.0 360.0 29.0 95.5 23.3 -4.0 3.8 154 153 A G 0 0 42 -54,-0.2 -51,-0.4 -10,-0.0 -10,-0.1 0.508 360.0 360.0-142.6 360.0 22.7 -2.1 7.0