==== 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 2MGL . 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) . 8190.0 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 . 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 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 82 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 161.3 24.6 9.8 -9.6 2 1 A V - 0 0 122 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.994 360.0-150.9-142.9 120.1 27.1 11.9 -11.4 3 2 A L - 0 0 9 -2,-0.4 2,-0.2 77,-0.1 128,-0.0 -0.704 22.4-125.4 -83.2 153.5 28.6 15.1 -10.2 4 3 A S > - 0 0 62 -2,-0.3 4,-2.3 1,-0.1 3,-0.5 -0.583 28.1-104.0 -85.2 178.3 29.6 17.6 -12.8 5 4 A E H > S+ 0 0 102 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.855 120.8 55.5 -67.8 -41.3 33.1 19.0 -12.9 6 5 A G H > S+ 0 0 43 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.870 107.6 49.2 -58.3 -44.1 32.0 22.3 -11.5 7 6 A E H > S+ 0 0 55 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.925 110.5 50.2 -60.1 -44.1 30.5 20.5 -8.5 8 7 A W H X S+ 0 0 15 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.861 108.1 54.9 -59.1 -41.9 33.7 18.5 -7.9 9 8 A Q H X S+ 0 0 95 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.863 106.8 48.7 -59.0 -45.6 35.6 21.8 -8.1 10 9 A L H X S+ 0 0 67 -4,-1.6 4,-1.7 -3,-0.2 -2,-0.2 0.872 114.1 48.1 -58.5 -39.3 33.5 23.4 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.965 115.0 43.3 -67.3 -43.3 34.0 20.1 -3.2 12 11 A L H X S+ 0 0 39 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.880 108.8 59.5 -80.0 -15.8 37.8 20.1 -3.8 13 12 A H H X S+ 0 0 90 -4,-2.1 4,-0.8 -5,-0.3 3,-0.3 0.962 112.0 37.4 -77.2 -41.8 38.1 23.8 -3.2 14 13 A V H >X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 3,-0.8 0.929 113.5 58.8 -78.6 -24.8 36.7 23.6 0.4 15 14 A W H 3X S+ 0 0 4 -4,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.836 97.3 59.7 -68.6 -32.9 38.5 20.3 1.0 16 15 A A H 3< S+ 0 0 54 -4,-1.8 4,-0.3 -3,-0.3 -1,-0.3 0.855 105.2 50.5 -65.1 -26.5 41.8 22.0 0.3 17 16 A K H X< S+ 0 0 87 -4,-0.8 3,-1.3 -3,-0.8 4,-0.4 0.913 107.6 52.0 -75.6 -41.8 41.0 24.3 3.2 18 17 A V H >< S+ 0 0 1 -4,-2.1 3,-1.9 1,-0.2 7,-0.3 0.869 102.3 61.9 -55.7 -46.2 40.2 21.3 5.5 19 18 A E G >< S+ 0 0 79 -4,-2.0 3,-0.5 1,-0.3 -1,-0.2 0.689 85.5 72.8 -60.6 -11.0 43.6 19.8 4.5 20 19 A A G < S+ 0 0 92 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.757 118.5 17.2 -72.4 -20.1 45.4 22.8 6.1 21 20 A D G <> S+ 0 0 66 -3,-1.9 4,-2.0 -4,-0.4 -1,-0.3 -0.492 71.8 164.0-149.7 76.3 44.4 21.3 9.5 22 21 A V H <> S+ 0 0 39 -3,-0.5 4,-2.0 2,-0.2 5,-0.2 0.933 77.0 48.3 -66.2 -40.8 43.4 17.7 9.2 23 22 A A H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.922 110.7 50.1 -72.7 -29.9 43.6 16.8 12.8 24 23 A G H > S+ 0 0 12 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.894 113.6 44.9 -73.7 -43.2 41.7 19.8 14.1 25 24 A H H X S+ 0 0 2 -4,-2.0 4,-2.2 -7,-0.3 -1,-0.3 0.807 110.6 55.1 -64.1 -45.9 38.8 19.2 11.6 26 25 A G H X S+ 0 0 1 -4,-2.0 4,-2.3 -5,-0.2 5,-0.3 0.878 109.3 48.1 -51.2 -47.6 38.8 15.5 12.4 27 26 A Q H X S+ 0 0 28 -4,-2.1 4,-2.5 -5,-0.2 5,-0.3 0.968 112.7 47.2 -57.1 -54.0 38.4 16.3 16.1 28 27 A D H X S+ 0 0 64 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.872 113.5 47.9 -53.7 -54.4 35.6 18.8 15.5 29 28 A I H X S+ 0 0 3 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.953 113.9 44.8 -55.5 -48.6 33.7 16.4 13.2 30 29 A L H X S+ 0 0 7 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.926 114.6 48.9 -68.4 -36.5 33.9 13.3 15.5 31 30 A I H X S+ 0 0 7 -4,-2.5 4,-2.3 -5,-0.3 5,-0.3 0.911 110.6 50.2 -66.3 -45.0 33.0 15.3 18.5 32 31 A R H X S+ 0 0 66 -4,-2.1 4,-2.8 -5,-0.3 3,-0.4 0.994 111.9 49.8 -58.3 -37.8 30.0 16.9 16.7 33 32 A L H X S+ 0 0 12 -4,-3.0 4,-2.6 1,-0.3 7,-0.2 0.888 113.2 44.6 -63.6 -54.1 29.0 13.4 15.7 34 33 A F H < S+ 0 0 4 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.733 115.2 47.5 -59.0 -47.4 29.2 11.9 19.2 35 34 A K H < S+ 0 0 112 -4,-2.3 -2,-0.2 -3,-0.4 -1,-0.2 0.829 117.8 41.7 -58.4 -50.6 27.5 14.8 20.8 36 35 A S H < S+ 0 0 44 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.858 133.2 20.4 -61.9 -40.9 24.7 14.8 18.3 37 36 A H >< + 0 0 29 -4,-2.6 3,-2.1 -5,-0.3 4,-0.5 -0.504 65.7 177.4-133.8 83.8 24.3 11.1 18.2 38 37 A P G >> S+ 0 0 80 0, 0.0 3,-1.1 0, 0.0 4,-0.7 0.714 75.7 72.7 -63.2 -20.9 25.8 9.5 21.3 39 38 A E G >4 S+ 0 0 75 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.950 88.8 61.9 -64.3 -28.4 24.7 6.1 20.1 40 39 A T G X4 S+ 0 0 4 -3,-2.1 3,-2.0 1,-0.3 4,-0.3 0.839 90.8 66.5 -69.9 -20.6 27.5 6.2 17.5 41 40 A L G X4 S+ 0 0 20 -3,-1.1 3,-1.9 -4,-0.5 -1,-0.3 0.855 87.9 69.9 -70.5 -22.1 30.1 6.5 20.3 42 41 A E G << S+ 0 0 136 -3,-1.7 -1,-0.3 -4,-0.7 -2,-0.2 0.722 84.3 68.7 -66.6 -19.6 29.2 3.0 21.3 43 42 A K G < S+ 0 0 80 -3,-2.0 2,-0.9 -4,-0.4 -1,-0.3 0.685 86.7 76.6 -75.8 -7.2 30.7 1.6 18.1 44 43 A F X> - 0 0 45 -3,-1.9 3,-1.7 -4,-0.3 4,-1.5 -0.707 57.5-173.5-104.7 100.4 34.2 2.5 19.3 45 44 A D T 34 S+ 0 0 126 -2,-0.9 3,-0.2 1,-0.3 4,-0.2 0.883 88.0 55.4 -66.5 -10.6 35.4 0.1 21.9 46 45 A R T 34 S+ 0 0 145 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.733 119.8 24.3 -85.3 -37.9 38.3 2.4 22.3 47 46 A F T X4 S+ 0 0 2 -3,-1.7 3,-1.4 -6,-0.3 -1,-0.2 0.185 85.8 109.1-101.8 -22.7 36.5 5.6 23.1 48 47 A K T 3< S+ 0 0 107 -4,-1.5 -2,-0.1 -3,-0.2 -3,-0.1 0.620 75.4 57.6 -18.3 -55.8 33.3 4.4 24.4 49 48 A H T 3 S+ 0 0 123 -4,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.628 72.2 118.3 -64.3 -16.6 34.2 5.5 28.0 50 49 A L < - 0 0 18 -3,-1.4 3,-0.1 1,-0.1 -3,-0.1 -0.233 40.6-176.3 -58.8 117.3 34.7 9.2 27.1 51 50 A K + 0 0 176 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.770 55.1 26.3 -93.4 -25.2 32.1 11.0 29.2 52 51 A T S > S- 0 0 69 1,-0.1 4,-2.0 0, 0.0 3,-0.3 -0.905 76.3-109.1-133.4 173.4 32.4 14.7 28.2 53 52 A E H > S+ 0 0 65 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.862 118.0 57.4 -69.7 -31.0 33.5 16.9 25.3 54 53 A A H > S+ 0 0 70 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.884 107.3 47.7 -64.5 -44.0 36.5 17.9 27.3 55 54 A E H > S+ 0 0 82 -3,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.843 111.3 51.4 -60.3 -43.0 37.6 14.3 27.6 56 55 A M H >< S+ 0 0 14 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.939 107.4 52.9 -59.2 -43.2 37.0 13.9 23.9 57 56 A K H 3< S+ 0 0 108 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.811 110.9 47.5 -63.6 -27.2 39.1 16.9 23.1 58 57 A A H 3< S+ 0 0 72 -4,-1.2 2,-0.6 -5,-0.2 -1,-0.3 0.609 83.5 108.8 -94.7 -3.2 41.9 15.6 25.1 59 58 A S S+ 0 0 106 -2,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.824 89.3 55.1 -62.6 -39.0 44.9 11.6 21.5 61 60 A D H > S+ 0 0 61 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.789 105.8 51.5 -61.2 -44.3 43.4 8.3 20.2 62 61 A L H > S+ 0 0 0 2,-0.2 4,-1.7 -6,-0.2 -2,-0.2 0.876 109.5 49.3 -59.6 -43.0 40.3 10.1 19.1 63 62 A K H X S+ 0 0 59 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.885 110.1 51.4 -65.7 -38.7 42.2 12.7 17.2 64 63 A K H X S+ 0 0 107 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.858 108.4 50.7 -62.8 -49.2 44.3 10.1 15.4 65 64 A H H X S+ 0 0 45 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.812 106.5 56.3 -53.1 -41.9 41.2 8.3 14.3 66 65 A G H X S+ 0 0 1 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.860 106.7 49.1 -56.1 -41.2 39.8 11.6 13.0 67 66 A V H X S+ 0 0 48 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.887 110.8 51.3 -66.4 -40.0 43.0 12.0 10.8 68 67 A T H X S+ 0 0 89 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.921 112.0 46.1 -59.1 -49.9 42.5 8.4 9.6 69 68 A V H X S+ 0 0 41 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.912 115.7 44.6 -59.8 -49.6 38.9 9.0 8.6 70 69 A L H X S+ 0 0 4 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.815 110.2 53.7 -68.0 -39.1 39.5 12.3 6.9 71 70 A T H X S+ 0 0 85 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.862 112.3 45.0 -57.4 -48.3 42.5 11.1 5.0 72 71 A A H X S+ 0 0 42 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.918 114.1 48.9 -62.6 -42.1 40.6 8.2 3.6 73 72 A L H X S+ 0 0 14 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.966 110.7 51.2 -65.5 -35.9 37.6 10.4 2.8 74 73 A G H X S+ 0 0 3 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.893 106.4 53.5 -68.9 -33.9 39.8 12.9 1.1 75 74 A A H < S+ 0 0 47 -4,-1.7 4,-0.4 2,-0.2 -1,-0.2 0.940 110.2 49.7 -69.4 -25.0 41.4 10.2 -1.0 76 75 A I H ><>S+ 0 0 8 -4,-1.7 3,-2.0 1,-0.2 5,-0.5 0.984 110.6 47.7 -78.1 -38.6 37.9 9.2 -2.1 77 76 A L H ><5S+ 0 0 3 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.821 103.9 60.3 -70.2 -38.7 36.8 12.7 -3.0 78 77 A K T 3<5S+ 0 0 104 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.628 93.6 66.1 -64.0 -21.0 39.9 13.4 -5.0 79 78 A K T X 5S- 0 0 72 -3,-2.0 3,-2.1 -4,-0.4 -1,-0.3 0.446 97.4-142.8 -68.4 -19.9 39.0 10.4 -7.3 80 79 A K T < 5S- 0 0 63 -3,-1.7 -77,-0.1 1,-0.3 -3,-0.1 0.810 72.4 -34.0 57.5 46.8 35.9 12.4 -8.4 81 80 A G T 3 + 0 0 6 -2,-1.9 4,-2.1 1,-0.2 3,-0.2 0.094 17.3 118.8-118.8 9.4 36.5 5.4 -6.4 84 83 A E H > S+ 0 0 120 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.921 79.7 50.8 -39.7 -48.7 35.6 1.8 -6.7 85 84 A A H 4 S+ 0 0 65 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.843 110.9 47.2 -59.9 -50.7 39.0 0.6 -5.6 86 85 A E H > S+ 0 0 63 -3,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.826 110.2 55.2 -59.7 -31.2 39.2 2.8 -2.5 87 86 A L H X S+ 0 0 1 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.780 91.0 72.7 -75.2 -30.8 35.7 1.7 -1.5 88 87 A K H X S+ 0 0 148 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.943 101.7 37.2 -51.5 -55.9 36.2 -2.0 -1.5 89 88 A P H > S+ 0 0 78 0, 0.0 4,-2.0 0, 0.0 5,-0.3 0.843 117.6 53.9 -71.7 -28.7 38.3 -2.4 1.6 90 89 A L H X S+ 0 0 41 -4,-0.8 4,-2.2 2,-0.2 5,-0.2 0.949 109.0 46.4 -72.0 -42.0 36.4 0.3 3.4 91 90 A A H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 5,-0.3 0.943 111.5 53.4 -69.3 -32.6 33.0 -1.3 2.7 92 91 A Q H X>S+ 0 0 115 -4,-2.2 4,-2.4 -5,-0.3 5,-0.5 0.929 112.4 41.6 -69.0 -44.3 34.3 -4.8 3.9 93 92 A S H X>S+ 0 0 38 -4,-2.0 5,-2.2 1,-0.2 4,-1.7 0.928 117.6 46.0 -71.5 -36.1 35.6 -3.6 7.2 94 93 A H H <5S+ 0 0 48 -4,-2.2 6,-2.4 -5,-0.3 5,-0.3 0.783 119.1 42.0 -74.1 -34.2 32.7 -1.4 8.0 95 94 A A H <5S+ 0 0 4 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.915 130.2 23.0 -78.7 -29.8 30.1 -4.0 7.0 96 95 A T H <5S+ 0 0 80 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.816 133.0 25.2-106.7 -39.4 31.8 -7.1 8.5 97 96 A K T <> - 0 0 27 0, 0.0 3,-1.1 0, 0.0 4,-1.0 -0.246 20.9-116.4 -72.4 148.1 24.8 1.1 9.5 102 101 A I H >> S+ 0 0 23 1,-0.3 4,-1.9 2,-0.2 3,-0.6 0.842 115.4 66.3 -49.1 -39.3 24.2 3.4 6.6 103 102 A K H 3> S+ 0 0 120 51,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.920 98.3 51.6 -54.3 -33.7 22.2 5.6 9.0 104 103 A Y H <> S+ 0 0 46 -3,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.779 105.1 54.9 -74.6 -28.4 25.5 6.3 10.9 105 104 A L H < + 0 0 29 -4,-2.7 3,-1.4 -5,-0.3 4,-0.3 -0.327 61.8 151.6-132.0 50.9 34.6 27.9 6.1 121 120 A P G > S+ 0 0 88 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.898 77.3 53.8 -55.3 -26.0 31.5 30.1 5.6 122 121 A G G 3 S+ 0 0 72 1,-0.3 3,-0.2 -3,-0.1 -2,-0.1 0.771 116.4 34.5 -85.6 -17.7 33.1 31.9 2.8 123 122 A N G < S+ 0 0 58 -3,-1.4 -1,-0.3 1,-0.2 -109,-0.1 0.087 114.9 62.6-115.4 12.7 34.0 28.8 0.8 124 123 A F < + 0 0 4 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.1 -0.405 66.0 143.6-136.1 46.9 30.9 26.9 1.8 125 124 A G > - 0 0 41 -3,-0.2 4,-2.9 4,-0.0 5,-0.3 -0.088 69.7 -73.4 -70.3-174.9 27.9 28.8 0.5 126 125 A A H > S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.921 130.5 46.5 -56.8 -43.5 24.8 27.2 -0.7 127 126 A D H > S+ 0 0 132 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.867 114.5 47.3 -68.1 -44.4 26.1 25.9 -4.0 128 127 A A H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.862 111.9 51.5 -62.7 -36.5 29.2 24.5 -2.4 129 128 A Q H X S+ 0 0 71 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.916 109.8 49.6 -66.9 -36.3 27.2 22.9 0.3 130 129 A G H X S+ 0 0 38 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.889 110.7 49.8 -65.6 -44.0 24.9 21.3 -2.3 131 130 A A H X S+ 0 0 3 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.935 111.8 48.3 -59.3 -42.0 27.9 19.9 -4.2 132 131 A M H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.921 111.6 49.3 -65.4 -42.6 29.4 18.5 -0.9 133 132 A N H X S+ 0 0 55 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.931 110.6 51.1 -61.1 -41.3 26.1 16.9 0.0 134 133 A K H X S+ 0 0 56 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.927 110.1 49.7 -63.2 -36.5 25.9 15.4 -3.5 135 134 A A H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.935 113.7 45.5 -72.7 -31.3 29.4 14.0 -3.2 136 135 A L H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.817 110.6 52.0 -81.3 -35.2 28.6 12.4 0.2 137 136 A E H X S+ 0 0 77 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.915 109.9 51.1 -61.3 -43.9 25.3 11.0 -1.0 138 137 A L H X S+ 0 0 10 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.921 110.4 49.0 -55.1 -54.3 27.2 9.4 -3.9 139 138 A F H X S+ 0 0 22 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.959 112.8 46.8 -48.7 -54.3 29.7 8.0 -1.4 140 139 A R H X S+ 0 0 35 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.864 111.5 53.0 -58.8 -34.6 26.9 6.6 0.8 141 140 A K H X S+ 0 0 86 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.946 111.1 43.6 -72.1 -38.3 25.1 5.2 -2.2 142 141 A D H X S+ 0 0 31 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.884 115.3 49.7 -72.2 -37.8 28.1 3.3 -3.5 143 142 A I H X S+ 0 0 3 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.893 109.4 51.0 -63.6 -50.9 29.0 2.0 -0.1 144 143 A A H X S+ 0 0 19 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.876 109.3 51.6 -52.7 -41.4 25.4 0.9 0.5 145 144 A A H X S+ 0 0 41 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.890 110.9 47.4 -65.9 -37.3 25.5 -1.0 -2.8 146 145 A K H X S+ 0 0 52 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.889 106.6 57.7 -70.9 -30.7 28.8 -2.7 -1.7 147 146 A Y H X>S+ 0 0 0 -4,-2.6 5,-3.0 2,-0.2 4,-0.6 0.928 105.8 50.7 -59.2 -51.0 27.3 -3.6 1.7 148 147 A K H ><5S+ 0 0 151 -4,-1.9 3,-1.5 4,-0.2 -1,-0.2 0.966 110.3 47.9 -52.6 -44.9 24.5 -5.4 -0.1 149 148 A E H 3<5S+ 0 0 157 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.793 111.5 51.8 -67.7 -29.8 27.0 -7.4 -2.3 150 149 A L H 3<5S- 0 0 80 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.514 121.8-107.6 -83.2 -12.8 29.0 -8.2 0.9 151 150 A G T <<5S+ 0 0 72 -3,-1.5 -3,-0.2 -4,-0.6 -2,-0.1 0.674 95.7 87.5 104.8 8.4 25.9 -9.5 2.6 152 151 A Y < + 0 0 64 -5,-3.0 -4,-0.2 -6,-0.2 -5,-0.1 0.777 38.4 170.1-109.3 -41.2 25.3 -6.7 5.1 153 152 A Q 0 0 87 -9,-0.1 -9,-0.1 1,-0.1 -8,-0.1 0.886 360.0 360.0 18.6 71.6 23.2 -3.9 3.7 154 153 A G 0 0 40 -54,-0.2 -51,-0.3 -10,-0.0 -1,-0.1 0.603 360.0 360.0-103.7 360.0 23.0 -2.6 7.1