==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MYOGLOBIN (CARBONMONOXY) 19-JUL-95 1MCY . COMPND 2 MOLECULE: MYOGLOBIN (CARBONMONOXY); . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR T.LI,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.2 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 . 97 63.0 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 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 84 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 160.8 24.5 9.8 -9.6 2 1 A V - 0 0 125 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.986 360.0-145.6-140.5 124.2 27.2 11.8 -11.4 3 2 A L - 0 0 12 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.662 21.5-122.2 -81.3 149.1 28.7 15.1 -10.3 4 3 A S > - 0 0 62 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.356 27.7-109.0 -77.0 166.0 29.7 17.7 -12.9 5 4 A E H > S+ 0 0 109 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.833 121.1 57.9 -65.5 -33.6 33.3 19.0 -12.9 6 5 A G H > S+ 0 0 33 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.929 106.3 48.2 -66.5 -35.0 32.0 22.3 -11.5 7 6 A E H > S+ 0 0 50 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.933 110.3 50.7 -65.7 -46.7 30.6 20.5 -8.5 8 7 A W H X S+ 0 0 14 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.863 107.0 56.7 -55.9 -38.6 33.8 18.5 -7.9 9 8 A Q H X S+ 0 0 127 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.885 106.5 47.1 -64.4 -44.3 35.6 21.8 -8.1 10 9 A L H X S+ 0 0 65 -4,-1.6 4,-1.9 -3,-0.3 5,-0.2 0.924 114.8 48.5 -61.3 -37.8 33.5 23.3 -5.2 11 10 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.964 114.5 43.4 -68.8 -47.8 34.1 20.1 -3.2 12 11 A L H X S+ 0 0 47 -4,-3.2 4,-1.5 1,-0.2 -1,-0.2 0.814 109.2 59.7 -77.6 -17.7 37.9 20.0 -3.8 13 12 A H H X S+ 0 0 89 -4,-1.9 4,-0.9 -5,-0.3 -1,-0.2 0.952 111.2 38.0 -73.8 -45.3 38.2 23.8 -3.2 14 13 A V H >X S+ 0 0 1 -4,-1.9 4,-2.0 1,-0.2 3,-0.7 0.923 112.5 59.8 -75.8 -28.2 36.8 23.6 0.4 15 14 A W H 3X S+ 0 0 5 -4,-2.5 4,-2.2 1,-0.3 -1,-0.2 0.829 96.6 59.9 -64.9 -30.7 38.6 20.3 1.0 16 15 A A H 3< S+ 0 0 55 -4,-1.5 4,-0.4 -3,-0.2 -1,-0.3 0.851 105.4 50.0 -65.1 -34.1 42.0 22.1 0.3 17 16 A K H X< S+ 0 0 84 -4,-0.9 3,-1.7 -3,-0.7 4,-0.4 0.945 107.5 53.1 -66.4 -48.1 41.1 24.3 3.3 18 17 A V H >< S+ 0 0 1 -4,-2.0 3,-2.0 1,-0.3 7,-0.3 0.880 102.3 60.4 -50.8 -44.1 40.3 21.3 5.5 19 18 A E G >< S+ 0 0 84 -4,-2.2 3,-0.5 1,-0.3 -1,-0.3 0.665 85.2 75.6 -69.1 -6.6 43.7 19.9 4.6 20 19 A A G < S+ 0 0 90 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.776 118.5 13.4 -69.0 -22.3 45.4 22.9 6.1 21 20 A D G <> S+ 0 0 67 -3,-2.0 4,-1.9 -4,-0.4 -1,-0.3 -0.549 70.9 165.2-151.7 78.6 44.5 21.3 9.5 22 21 A V H <> S+ 0 0 37 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.939 78.7 50.0 -68.2 -40.7 43.4 17.7 9.2 23 22 A A H > S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.941 111.4 48.7 -67.1 -40.1 43.8 16.8 12.9 24 23 A G H > S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.862 113.4 45.5 -64.3 -42.0 41.8 19.8 14.0 25 24 A H H X S+ 0 0 2 -4,-1.9 4,-2.3 -7,-0.3 -1,-0.2 0.896 110.2 56.4 -71.2 -38.4 38.9 19.2 11.6 26 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.2 -5,-0.2 5,-0.2 0.935 108.5 47.2 -56.1 -44.3 39.0 15.5 12.5 27 26 A Q H X S+ 0 0 38 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.958 111.5 48.9 -59.9 -53.0 38.4 16.4 16.2 28 27 A D H X S+ 0 0 63 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.881 111.8 50.1 -56.3 -44.8 35.6 18.9 15.5 29 28 A I H X S+ 0 0 3 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.933 112.4 44.7 -62.9 -47.9 33.8 16.4 13.3 30 29 A F H X S+ 0 0 5 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.910 113.2 51.0 -66.2 -35.1 33.9 13.4 15.8 31 30 A I H X S+ 0 0 8 -4,-2.6 4,-3.0 -5,-0.2 5,-0.3 0.969 111.5 47.9 -68.3 -40.9 32.9 15.6 18.7 32 31 A R H X S+ 0 0 69 -4,-2.3 4,-2.9 -5,-0.3 5,-0.3 0.958 113.7 48.1 -62.9 -45.0 30.0 16.9 16.8 33 32 A L H X S+ 0 0 8 -4,-2.8 4,-3.2 2,-0.2 7,-0.2 0.929 114.5 44.4 -57.8 -54.0 29.0 13.4 15.8 34 33 A F H < S+ 0 0 5 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.880 116.9 45.8 -67.1 -34.2 29.3 11.9 19.4 35 34 A K H < S+ 0 0 108 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.922 119.1 41.0 -71.4 -43.7 27.5 14.9 20.9 36 35 A S H < S+ 0 0 44 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.834 132.8 20.1 -73.3 -38.8 24.7 14.8 18.3 37 36 A H >< + 0 0 31 -4,-3.2 3,-2.1 -5,-0.3 4,-0.4 -0.670 68.6 178.5-135.3 78.3 24.2 11.1 18.0 38 37 A P G >> S+ 0 0 76 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.744 73.5 73.7 -62.2 -24.7 25.7 9.6 21.2 39 38 A E G >4 S+ 0 0 76 1,-0.2 3,-1.1 2,-0.2 4,-0.2 0.853 87.3 63.9 -55.1 -29.7 24.7 6.1 20.0 40 39 A T G X4 S+ 0 0 5 -3,-2.1 3,-2.1 1,-0.3 4,-0.4 0.844 89.0 66.5 -67.2 -30.5 27.6 6.2 17.5 41 40 A L G X4 S+ 0 0 22 -3,-1.1 3,-1.5 -4,-0.4 6,-0.3 0.838 88.8 69.0 -62.2 -24.6 30.2 6.4 20.3 42 41 A E G << S+ 0 0 137 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.623 87.0 65.6 -66.4 -19.8 29.2 2.9 21.3 43 42 A K G < S+ 0 0 78 -3,-2.1 2,-1.0 -4,-0.2 -1,-0.3 0.691 88.2 76.6 -79.5 -17.2 30.7 1.5 18.1 44 43 A F X> - 0 0 52 -3,-1.5 3,-2.3 -4,-0.4 4,-1.7 -0.729 58.6-172.7 -98.3 102.8 34.2 2.5 19.2 45 44 A D T 34 S+ 0 0 125 -2,-1.0 4,-0.3 1,-0.3 -1,-0.2 0.825 88.3 55.2 -62.1 -24.1 35.6 0.1 21.8 46 45 A R T 34 S+ 0 0 120 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.622 120.4 26.6 -76.3 -25.4 38.5 2.4 22.2 47 46 A F T X4 S+ 0 0 2 -3,-2.3 3,-1.9 -6,-0.3 -1,-0.2 0.348 84.8 107.3-116.8 -15.3 36.4 5.5 22.9 48 47 A K T 3< S+ 0 0 110 -4,-1.7 -3,-0.1 1,-0.2 -2,-0.1 0.793 77.4 57.3 -34.8 -42.2 33.3 4.1 24.4 49 48 A H T 3 S+ 0 0 119 -4,-0.3 -1,-0.2 -8,-0.1 2,-0.1 0.596 73.6 117.6 -75.9 -12.8 34.3 5.3 27.9 50 49 A L < - 0 0 16 -3,-1.9 3,-0.1 1,-0.1 -3,-0.0 -0.378 38.5-178.6 -62.3 128.0 34.6 9.0 27.1 51 50 A K + 0 0 171 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.774 54.8 27.9-102.2 -32.0 32.1 11.0 29.1 52 51 A T S > S- 0 0 68 1,-0.1 4,-2.1 0, 0.0 3,-0.3 -0.896 74.9-110.7-131.6 168.3 32.5 14.7 28.2 53 52 A E H > S+ 0 0 72 -2,-0.3 4,-3.0 1,-0.3 5,-0.2 0.891 118.5 58.6 -65.1 -33.2 33.6 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 0.897 106.6 46.7 -62.3 -39.4 36.6 17.9 27.4 55 54 A E H > S+ 0 0 81 -3,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.878 111.4 51.8 -70.4 -38.5 37.6 14.2 27.6 56 55 A M H >< S+ 0 0 11 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.946 108.4 51.5 -61.1 -43.4 37.1 13.9 23.8 57 56 A K H 3< S+ 0 0 111 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.782 111.3 48.2 -62.6 -32.0 39.3 16.9 23.1 58 57 A A H 3< S+ 0 0 73 -4,-1.2 2,-0.5 -5,-0.2 -1,-0.3 0.619 84.7 107.4 -89.8 -10.2 42.0 15.5 25.2 59 58 A S S+ 0 0 111 -2,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.812 88.9 55.5 -74.7 -31.6 45.0 11.5 21.4 61 60 A D H > S+ 0 0 70 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.863 106.3 50.2 -68.7 -38.4 43.5 8.3 20.1 62 61 A L H > S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.886 110.2 50.9 -63.4 -43.9 40.4 10.1 19.0 63 62 A K H X S+ 0 0 53 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.929 109.7 49.3 -61.4 -41.7 42.5 12.7 17.2 64 63 A K H X S+ 0 0 105 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.932 110.5 51.8 -64.5 -38.5 44.5 10.0 15.4 65 64 A Q H X S+ 0 0 43 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.851 106.2 53.2 -64.1 -41.1 41.3 8.3 14.3 66 65 A G H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.912 109.9 48.8 -63.0 -37.7 39.9 11.6 13.0 67 66 A V H X S+ 0 0 47 -4,-1.9 4,-2.3 1,-0.2 5,-0.3 0.927 110.4 51.0 -69.1 -44.3 43.0 12.0 10.9 68 67 A T H X S+ 0 0 86 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.918 112.9 46.3 -53.5 -46.4 42.7 8.4 9.6 69 68 A V H X S+ 0 0 40 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.919 114.2 45.1 -64.8 -49.6 39.1 9.0 8.6 70 69 A L H X S+ 0 0 5 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.822 111.3 53.8 -71.7 -30.1 39.6 12.3 6.9 71 70 A T H X S+ 0 0 86 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.940 111.7 45.0 -65.8 -43.3 42.7 11.0 5.0 72 71 A A H X S+ 0 0 44 -4,-2.1 4,-1.6 -5,-0.3 -2,-0.2 0.904 115.9 46.6 -66.0 -41.5 40.7 8.0 3.7 73 72 A L H X S+ 0 0 14 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.914 110.6 52.9 -68.3 -40.8 37.7 10.3 2.7 74 73 A G H X S+ 0 0 3 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.888 106.6 52.5 -59.6 -40.3 40.0 12.9 1.1 75 74 A A H X S+ 0 0 48 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.922 111.5 48.1 -67.4 -33.8 41.6 10.2 -1.1 76 75 A I H ><>S+ 0 0 7 -4,-1.6 3,-1.4 1,-0.2 5,-0.6 0.953 111.2 48.6 -68.8 -47.1 38.1 9.1 -2.2 77 76 A L H ><5S+ 0 0 3 -4,-2.8 3,-2.0 1,-0.3 -1,-0.2 0.888 104.4 59.3 -64.6 -34.7 36.9 12.6 -3.0 78 77 A K H 3<5S+ 0 0 104 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.639 94.0 66.8 -71.6 -18.7 40.0 13.4 -5.0 79 78 A K T X<5S- 0 0 73 -3,-1.4 3,-2.2 -4,-0.6 -1,-0.3 0.404 97.4-142.4 -65.5 -20.1 39.1 10.4 -7.3 80 79 A K T < 5S- 0 0 67 -3,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.788 73.6 -34.5 51.8 47.3 36.0 12.4 -8.4 81 80 A G T 3 + 0 0 5 -2,-1.3 4,-2.0 1,-0.2 3,-0.3 0.206 20.1 119.4-119.9 13.3 36.7 5.4 -6.3 84 83 A E H > S+ 0 0 116 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.883 78.7 48.2 -50.6 -42.9 35.7 1.8 -6.7 85 84 A A H 4 S+ 0 0 66 1,-0.2 3,-0.5 -3,-0.2 -1,-0.2 0.901 112.6 48.6 -67.9 -42.1 39.1 0.5 -5.6 86 85 A E H > S+ 0 0 64 -3,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.790 108.0 55.2 -66.3 -31.5 39.2 2.7 -2.5 87 86 A L H X S+ 0 0 2 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.716 92.6 72.4 -75.5 -24.6 35.7 1.8 -1.5 88 87 A K H X S+ 0 0 148 -4,-1.0 4,-2.0 -3,-0.5 -1,-0.2 0.954 100.8 37.5 -64.4 -50.8 36.3 -2.0 -1.4 89 88 A P H > S+ 0 0 80 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.893 118.6 53.9 -70.1 -27.1 38.4 -2.4 1.8 90 89 A L H X S+ 0 0 38 -4,-0.8 4,-2.4 1,-0.2 5,-0.2 0.929 109.7 44.7 -69.2 -47.6 36.4 0.3 3.5 91 90 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 5,-0.3 0.865 112.6 53.4 -66.0 -37.9 33.0 -1.3 2.8 92 91 A Q H X>S+ 0 0 115 -4,-2.0 4,-2.4 -5,-0.3 5,-0.6 0.942 112.7 40.7 -68.2 -46.0 34.4 -4.7 3.9 93 92 A S H X>S+ 0 0 35 -4,-2.3 5,-2.5 1,-0.2 4,-1.5 0.945 118.1 46.6 -67.7 -45.5 35.7 -3.6 7.3 94 93 A H H <5S+ 0 0 53 -4,-2.4 6,-3.0 -5,-0.2 -1,-0.2 0.800 119.9 39.8 -69.0 -26.3 32.7 -1.3 8.1 95 94 A A H <5S+ 0 0 2 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.924 130.1 23.1 -83.2 -47.6 30.2 -3.9 7.1 96 95 A T H <5S+ 0 0 78 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.833 132.7 27.2 -96.7 -40.5 31.8 -7.1 8.5 97 96 A K T <> - 0 0 26 0, 0.0 3,-1.5 0, 0.0 4,-1.1 -0.310 22.3-115.9 -68.6 151.4 24.7 0.9 9.5 102 101 A I H >> S+ 0 0 22 1,-0.3 4,-2.1 2,-0.2 3,-0.5 0.855 115.0 67.7 -52.7 -37.0 24.2 3.3 6.5 103 102 A K H 3> S+ 0 0 116 51,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.878 97.8 51.1 -50.6 -39.7 22.2 5.5 9.0 104 103 A Y H <> S+ 0 0 51 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.811 104.8 55.3 -73.6 -29.2 25.5 6.2 10.9 105 104 A L H < + 0 0 29 -4,-2.8 3,-1.3 -5,-0.3 -1,-0.2 -0.306 61.7 151.2-131.2 52.8 34.7 27.9 6.2 121 120 A P G > S+ 0 0 89 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.835 76.1 52.5 -57.6 -34.3 31.6 30.2 5.6 122 121 A G G 3 S+ 0 0 74 1,-0.3 3,-0.3 -3,-0.1 -2,-0.1 0.760 117.3 36.8 -75.3 -22.9 33.2 32.0 2.7 123 122 A D G < S+ 0 0 59 -3,-1.3 -1,-0.3 -7,-0.2 -109,-0.1 0.058 113.7 61.8-110.2 13.3 34.0 28.8 0.8 124 123 A F < + 0 0 3 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.1 -0.176 65.5 143.3-141.4 51.4 30.9 27.0 1.8 125 124 A G S > S- 0 0 42 -3,-0.3 4,-2.6 4,-0.0 5,-0.2 0.039 70.8 -73.4 -71.6-170.4 27.9 28.9 0.5 126 125 A A H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.912 131.7 46.7 -62.8 -42.9 24.7 27.2 -0.7 127 126 A D H > S+ 0 0 132 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.924 113.2 48.4 -66.4 -44.8 26.2 25.9 -4.0 128 127 A A H > S+ 0 0 8 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.903 113.3 48.7 -62.2 -36.0 29.4 24.5 -2.4 129 128 A Q H X S+ 0 0 72 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.894 109.0 52.5 -70.6 -42.7 27.3 22.8 0.3 130 129 A G H X S+ 0 0 40 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.927 111.3 48.0 -56.0 -42.2 25.0 21.3 -2.3 131 130 A A H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.934 112.1 47.8 -65.8 -43.4 28.0 20.0 -4.1 132 131 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.928 111.3 50.8 -65.2 -40.3 29.5 18.5 -0.9 133 132 A N H X S+ 0 0 55 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.916 110.3 50.4 -60.9 -42.7 26.2 16.9 -0.0 134 133 A K H X S+ 0 0 58 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.929 109.5 50.7 -59.4 -41.5 26.0 15.4 -3.5 135 134 A A H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.928 113.6 44.8 -68.9 -33.9 29.6 14.0 -3.2 136 135 A L H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.880 110.5 53.0 -79.6 -33.6 28.7 12.4 0.2 137 136 A E H X S+ 0 0 77 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.901 109.5 50.4 -62.7 -41.5 25.4 11.0 -1.0 138 137 A L H X S+ 0 0 9 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.924 110.1 50.1 -59.3 -51.5 27.3 9.4 -3.9 139 138 A F H X S+ 0 0 24 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.950 113.3 46.0 -46.7 -53.8 29.8 7.9 -1.4 140 139 A R H X S+ 0 0 38 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.852 110.6 52.6 -61.4 -44.0 26.9 6.5 0.7 141 140 A K H X S+ 0 0 85 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.947 113.3 43.6 -58.7 -43.4 25.0 5.1 -2.3 142 141 A D H X S+ 0 0 33 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.901 114.3 49.4 -71.9 -39.3 28.1 3.2 -3.5 143 142 A I H X S+ 0 0 4 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.928 110.1 51.9 -60.2 -45.8 29.0 2.0 -0.0 144 143 A A H X S+ 0 0 22 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.912 108.9 51.0 -58.5 -37.4 25.4 0.8 0.4 145 144 A A H X S+ 0 0 39 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.908 111.1 47.8 -69.1 -37.6 25.6 -1.1 -2.9 146 145 A K H X S+ 0 0 48 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.906 106.9 56.1 -70.7 -36.7 28.8 -2.7 -1.7 147 146 A Y H X>S+ 0 0 0 -4,-2.8 5,-2.5 2,-0.2 4,-0.9 0.946 106.9 51.8 -55.1 -46.1 27.3 -3.6 1.7 148 147 A K H ><5S+ 0 0 150 -4,-2.1 3,-1.2 1,-0.3 -2,-0.2 0.945 109.3 47.7 -61.6 -42.9 24.6 -5.4 -0.2 149 148 A E H 3<5S+ 0 0 151 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.812 110.8 53.0 -64.0 -32.5 27.1 -7.4 -2.2 150 149 A L H 3<5S- 0 0 78 -4,-2.2 -1,-0.3 -3,-0.2 -2,-0.2 0.549 120.5-108.0 -84.1 -10.1 29.0 -8.3 1.0 151 150 A G T <<5S+ 0 0 72 -3,-1.2 -3,-0.2 -4,-0.9 -2,-0.1 0.593 96.9 86.8 101.1 11.3 25.8 -9.6 2.6 152 151 A Y < + 0 0 71 -5,-2.5 -4,-0.2 -6,-0.2 -5,-0.1 0.824 40.3 170.8-108.5 -49.4 25.2 -6.8 5.1 153 152 A Q 0 0 89 -9,-0.2 -9,-0.1 1,-0.1 -8,-0.0 0.895 360.0 360.0 26.5 54.9 23.2 -4.0 3.6 154 153 A G 0 0 37 -54,-0.2 -51,-0.4 -10,-0.0 -1,-0.1 0.682 360.0 360.0 -96.4 360.0 22.9 -2.6 7.1