==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 23-DEC-97 110M . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR R.D.SMITH,J.S.OLSON,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 81.8 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 . 98 63.6 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 87 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 158.6 24.6 9.5 -9.7 2 1 A V - 0 0 123 0, 0.0 2,-0.2 0, 0.0 79,-0.1 -0.989 360.0-148.7-138.2 127.8 27.2 11.8 -11.4 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.607 23.2-122.3 -89.1 152.1 28.7 15.1 -10.3 4 3 A S > - 0 0 63 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.447 28.0-106.5 -85.3 167.4 29.8 17.7 -12.9 5 4 A E H > S+ 0 0 106 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.900 121.9 56.9 -59.6 -40.7 33.4 19.0 -13.0 6 5 A G H > S+ 0 0 45 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.869 106.9 47.7 -59.2 -39.1 32.1 22.3 -11.5 7 6 A E H > S+ 0 0 53 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 110.5 51.4 -69.3 -42.7 30.6 20.5 -8.5 8 7 A W H X S+ 0 0 15 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.902 107.1 55.6 -60.5 -38.2 33.9 18.5 -8.0 9 8 A Q H X S+ 0 0 97 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.889 106.4 48.6 -62.9 -39.3 35.7 21.8 -8.1 10 9 A L H X S+ 0 0 66 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.896 114.0 48.2 -66.6 -37.9 33.6 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.961 114.4 43.1 -66.7 -51.5 34.2 20.1 -3.2 12 11 A L H X S+ 0 0 38 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.760 108.8 60.1 -69.9 -22.7 37.9 20.0 -3.7 13 12 A H H X S+ 0 0 92 -4,-1.8 4,-0.8 -5,-0.3 -1,-0.2 0.950 111.0 38.8 -70.3 -47.5 38.3 23.8 -3.1 14 13 A V H >X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 3,-0.5 0.876 113.1 57.6 -71.1 -31.1 36.8 23.6 0.4 15 14 A W H 3X S+ 0 0 5 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.852 97.8 60.7 -66.7 -32.0 38.7 20.3 1.0 16 15 A A H 3< S+ 0 0 54 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.845 106.1 48.1 -61.9 -31.9 42.0 22.0 0.3 17 16 A K H X< S+ 0 0 89 -4,-0.8 3,-1.4 -3,-0.5 4,-0.4 0.906 108.2 53.3 -73.8 -44.9 41.2 24.3 3.2 18 17 A V H >< S+ 0 0 1 -4,-1.9 3,-2.0 1,-0.3 7,-0.3 0.900 102.2 60.8 -55.7 -41.3 40.4 21.4 5.4 19 18 A E G >< S+ 0 0 83 -4,-2.4 3,-0.6 1,-0.3 -1,-0.3 0.658 85.9 74.3 -63.6 -15.5 43.8 19.9 4.5 20 19 A A G < S+ 0 0 90 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.766 118.5 15.0 -67.8 -22.3 45.5 22.9 6.1 21 20 A D G <> S+ 0 0 67 -3,-2.0 4,-2.1 -4,-0.4 -1,-0.3 -0.463 71.2 163.4-150.8 73.6 44.6 21.3 9.5 22 21 A V H <> S+ 0 0 37 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.912 78.2 51.1 -61.9 -43.4 43.5 17.7 9.1 23 22 A A H > S+ 0 0 32 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.901 111.4 47.2 -61.6 -43.1 43.9 16.8 12.8 24 23 A G H > S+ 0 0 11 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.900 113.8 46.9 -66.7 -43.6 41.8 19.8 14.0 25 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.3 -7,-0.3 -2,-0.2 0.904 110.6 53.1 -64.7 -40.7 39.0 19.1 11.5 26 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.4 -5,-0.2 5,-0.3 0.911 109.8 48.8 -60.9 -41.4 39.0 15.4 12.4 27 26 A Q H X S+ 0 0 35 -4,-2.0 4,-2.3 1,-0.2 5,-0.3 0.950 111.8 47.9 -61.0 -54.8 38.6 16.3 16.1 28 27 A D H X S+ 0 0 64 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.871 114.0 47.3 -54.6 -45.0 35.7 18.7 15.4 29 28 A I H X S+ 0 0 4 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.933 113.4 45.0 -65.9 -47.0 33.8 16.3 13.2 30 29 A L H X S+ 0 0 6 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.889 114.5 49.1 -66.5 -38.9 34.1 13.2 15.5 31 30 A I H X S+ 0 0 6 -4,-2.3 4,-2.4 -5,-0.3 5,-0.3 0.922 110.4 51.1 -66.7 -40.8 33.1 15.2 18.5 32 31 A R H X S+ 0 0 70 -4,-1.9 4,-2.7 -5,-0.3 5,-0.3 0.949 112.2 48.0 -60.4 -45.3 30.2 16.7 16.6 33 32 A L H X S+ 0 0 9 -4,-2.6 4,-2.7 1,-0.2 7,-0.2 0.933 113.8 45.4 -59.4 -52.2 29.1 13.2 15.7 34 33 A F H < S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.796 116.4 45.4 -64.7 -32.2 29.5 11.8 19.2 35 34 A K H < S+ 0 0 113 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.892 118.3 41.4 -79.0 -40.7 27.6 14.7 20.8 36 35 A S H < S+ 0 0 46 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.827 132.2 22.0 -74.4 -35.2 24.8 14.8 18.3 37 36 A H >< + 0 0 30 -4,-2.7 3,-2.2 -5,-0.3 4,-0.4 -0.628 67.5 178.0-137.7 77.0 24.3 11.1 18.0 38 37 A P G >> S+ 0 0 75 0, 0.0 3,-0.8 0, 0.0 4,-0.6 0.682 74.9 73.3 -51.5 -26.6 25.7 9.4 21.2 39 38 A E G >4 S+ 0 0 74 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.830 88.4 61.9 -62.7 -28.3 24.7 6.0 20.0 40 39 A T G X4 S+ 0 0 4 -3,-2.2 3,-1.6 -7,-0.2 4,-0.3 0.831 91.6 64.9 -67.1 -31.1 27.5 6.1 17.4 41 40 A L G X4 S+ 0 0 21 -3,-0.8 3,-1.5 -4,-0.4 6,-0.2 0.809 88.9 69.9 -61.5 -27.9 30.1 6.3 20.2 42 41 A E G << S+ 0 0 136 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.701 87.3 64.7 -63.2 -21.5 29.0 2.8 21.3 43 42 A K G < S+ 0 0 79 -3,-1.6 2,-0.8 -4,-0.3 -1,-0.3 0.679 88.3 78.3 -76.9 -16.0 30.6 1.3 18.1 44 43 A F X> - 0 0 56 -3,-1.5 4,-2.1 -4,-0.3 3,-1.0 -0.796 55.7-174.7-101.0 102.5 34.0 2.3 19.2 45 44 A D T 34 S+ 0 0 128 -2,-0.8 4,-0.2 1,-0.3 -1,-0.2 0.862 88.4 53.7 -59.5 -34.2 35.5 -0.0 21.9 46 45 A R T 34 S+ 0 0 129 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.692 121.3 26.6 -73.9 -23.4 38.5 2.3 22.2 47 46 A F T X4 S+ 0 0 0 -3,-1.0 3,-2.3 -6,-0.2 -2,-0.2 0.460 86.5 106.1-118.9 -6.8 36.4 5.5 22.8 48 47 A K T 3< S+ 0 0 111 -4,-2.1 -2,-0.1 1,-0.3 -3,-0.1 0.690 78.2 56.8 -46.2 -29.1 33.3 4.1 24.4 49 48 A H T 3 S+ 0 0 127 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.569 73.1 115.3 -83.7 -16.2 34.4 5.4 27.9 50 49 A L < - 0 0 15 -3,-2.3 3,-0.1 1,-0.2 -3,-0.0 -0.444 40.3-178.7 -60.3 123.3 34.8 9.0 27.0 51 50 A K + 0 0 175 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.728 55.8 27.9 -98.3 -27.9 32.1 10.9 29.1 52 51 A T S > S- 0 0 71 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.885 75.6-111.4-134.6 166.4 32.5 14.5 28.1 53 52 A E H > S+ 0 0 67 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.878 117.9 58.2 -62.9 -38.3 33.6 16.7 25.2 54 53 A A H > S+ 0 0 68 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.914 107.2 47.3 -57.9 -43.4 36.6 17.8 27.3 55 54 A E H > S+ 0 0 84 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.894 111.5 51.0 -65.9 -37.3 37.7 14.2 27.6 56 55 A M H >< S+ 0 0 11 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.920 109.0 50.9 -65.2 -42.0 37.2 13.8 23.8 57 56 A K H 3< S+ 0 0 119 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.827 110.4 49.8 -64.6 -32.6 39.3 16.8 23.1 58 57 A A H 3< S+ 0 0 77 -4,-1.7 2,-0.6 -5,-0.2 -1,-0.2 0.624 84.0 108.2 -83.2 -13.2 42.1 15.5 25.3 59 58 A S S+ 0 0 107 -2,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.876 89.4 55.3 -69.5 -35.8 45.3 11.7 21.6 61 60 A D H > S+ 0 0 73 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.885 106.3 49.1 -64.1 -42.0 43.8 8.4 20.2 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.912 111.6 50.2 -64.2 -43.0 40.6 10.1 19.1 63 62 A K H X S+ 0 0 61 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.897 109.7 50.3 -62.3 -39.7 42.6 12.8 17.3 64 63 A K H X S+ 0 0 107 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.916 110.7 49.8 -66.8 -37.5 44.8 10.2 15.6 65 64 A H H X S+ 0 0 44 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.873 105.1 56.6 -68.9 -36.6 41.7 8.3 14.4 66 65 A G H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.891 107.2 50.1 -61.9 -36.8 40.1 11.5 13.1 67 66 A V H X S+ 0 0 47 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.929 109.6 50.7 -66.2 -44.1 43.2 12.0 10.9 68 67 A T H X S+ 0 0 89 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.924 112.8 46.8 -58.8 -45.3 43.0 8.4 9.6 69 68 A V H X S+ 0 0 42 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.934 113.8 45.8 -63.9 -49.1 39.3 8.9 8.7 70 69 A L H X S+ 0 0 6 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.831 110.8 53.4 -67.0 -32.1 39.7 12.3 7.0 71 70 A T H X S+ 0 0 86 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.920 111.3 46.2 -67.8 -41.8 42.7 11.0 5.0 72 71 A A H X S+ 0 0 40 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.924 115.2 46.0 -65.8 -43.5 40.7 8.0 3.8 73 72 A L H X S+ 0 0 17 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.902 110.5 54.8 -65.2 -41.2 37.7 10.3 2.9 74 73 A G H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.893 105.1 52.1 -59.3 -42.3 40.0 12.8 1.2 75 74 A A H X S+ 0 0 47 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.895 110.8 48.9 -62.4 -37.5 41.5 10.1 -1.1 76 75 A I H ><>S+ 0 0 6 -4,-1.5 3,-1.3 1,-0.2 5,-0.6 0.942 110.1 49.5 -68.2 -47.7 38.0 9.1 -2.1 77 76 A L H ><5S+ 0 0 3 -4,-2.5 3,-1.8 1,-0.3 -2,-0.2 0.894 105.5 57.6 -60.3 -39.4 36.9 12.6 -2.9 78 77 A K H 3<5S+ 0 0 106 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.641 94.6 66.5 -67.0 -15.4 40.0 13.3 -5.0 79 78 A K T X<5S- 0 0 71 -3,-1.3 3,-1.8 -4,-0.5 -1,-0.3 0.589 97.5-143.1 -78.4 -14.3 39.1 10.3 -7.2 80 79 A K T < 5S- 0 0 64 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.863 73.5 -34.1 51.9 47.0 36.1 12.4 -8.4 81 80 A G T 3 + 0 0 6 -2,-1.2 4,-2.3 1,-0.2 5,-0.2 0.131 19.4 120.0-112.2 17.0 36.7 5.3 -6.2 84 83 A E H > S+ 0 0 111 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.907 80.2 47.8 -48.2 -46.5 35.8 1.7 -6.7 85 84 A A H 4 S+ 0 0 62 1,-0.2 -1,-0.2 -3,-0.2 3,-0.2 0.901 113.3 46.0 -64.0 -44.9 39.2 0.5 -5.5 86 85 A E H > S+ 0 0 62 1,-0.2 4,-0.8 2,-0.1 -1,-0.2 0.805 109.6 56.9 -68.0 -31.0 39.3 2.7 -2.4 87 86 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.823 92.4 70.0 -72.0 -32.9 35.7 1.8 -1.5 88 87 A K H X S+ 0 0 148 -4,-1.4 4,-2.3 1,-0.2 5,-0.2 0.933 102.1 38.0 -54.0 -58.0 36.3 -2.0 -1.3 89 88 A P H > S+ 0 0 79 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.874 117.9 52.9 -65.7 -30.0 38.4 -2.4 1.8 90 89 A L H X S+ 0 0 41 -4,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.926 110.4 45.2 -69.6 -44.8 36.5 0.3 3.6 91 90 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 5,-0.3 0.897 111.9 53.8 -66.8 -40.1 33.1 -1.3 2.9 92 91 A Q H X>S+ 0 0 115 -4,-2.3 4,-2.5 -5,-0.3 5,-0.6 0.950 112.0 42.0 -62.8 -47.7 34.4 -4.7 4.0 93 92 A S H X>S+ 0 0 36 -4,-2.2 5,-2.7 1,-0.2 4,-1.2 0.912 117.5 47.0 -67.6 -39.1 35.7 -3.6 7.3 94 93 A H H <5S+ 0 0 54 -4,-2.2 6,-3.1 -5,-0.2 -1,-0.2 0.800 119.8 38.6 -74.9 -24.9 32.6 -1.4 8.1 95 94 A A H <5S+ 0 0 2 -4,-2.1 -2,-0.2 4,-0.2 -3,-0.2 0.928 130.4 24.8 -86.6 -47.5 30.1 -4.0 7.1 96 95 A T H <5S+ 0 0 80 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.843 132.7 26.2 -89.0 -42.3 31.8 -7.1 8.5 97 96 A K T <> - 0 0 27 0, 0.0 3,-1.3 0, 0.0 4,-1.0 -0.286 23.7-114.7 -67.5 152.4 24.6 0.9 9.4 102 101 A I H >> S+ 0 0 25 1,-0.3 4,-1.7 2,-0.2 3,-0.6 0.844 114.7 68.5 -53.5 -35.0 24.1 3.4 6.5 103 102 A K H 3> S+ 0 0 119 51,-0.3 4,-1.8 1,-0.3 -1,-0.3 0.876 98.1 50.2 -51.8 -43.3 22.1 5.5 9.0 104 103 A Y H <> S+ 0 0 51 -3,-1.3 4,-1.9 1,-0.2 -1,-0.3 0.784 104.9 56.3 -68.4 -29.6 25.4 6.2 10.9 105 104 A L H X + 0 0 29 -4,-2.6 3,-1.4 -5,-0.3 4,-0.5 -0.308 61.2 150.6-131.5 54.2 34.7 27.9 6.1 121 120 A P G >4 S+ 0 0 89 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.869 76.7 53.6 -53.8 -40.0 31.6 30.1 5.6 122 121 A G G 34 S+ 0 0 74 1,-0.2 3,-0.2 -3,-0.1 -2,-0.1 0.728 118.2 35.1 -68.9 -22.0 33.3 32.0 2.7 123 122 A N G <4 S+ 0 0 61 -3,-1.4 -1,-0.2 -7,-0.2 -109,-0.1 0.199 113.9 60.6-114.7 13.4 34.1 28.8 0.8 124 123 A F << + 0 0 3 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.1 -0.358 67.1 146.1-138.6 54.0 30.9 26.9 1.9 125 124 A G > - 0 0 41 -3,-0.2 4,-2.5 1,-0.0 5,-0.2 -0.082 69.7 -74.8 -74.6-172.9 28.0 28.9 0.5 126 125 A A H > S+ 0 0 87 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.889 132.1 46.6 -54.8 -47.7 24.8 27.2 -0.7 127 126 A D H > S+ 0 0 133 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 113.1 49.1 -63.7 -43.5 26.2 25.9 -4.0 128 127 A A H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 111.9 49.0 -63.8 -39.4 29.3 24.5 -2.4 129 128 A Q H X S+ 0 0 73 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.887 109.2 52.9 -67.9 -38.0 27.3 22.8 0.3 130 129 A G H X S+ 0 0 38 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.914 110.2 48.0 -61.9 -43.7 25.0 21.3 -2.3 131 130 A A H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.908 112.5 48.3 -63.9 -41.5 28.1 19.9 -4.2 132 131 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.912 110.9 51.0 -66.0 -41.6 29.5 18.5 -0.9 133 132 A N H X S+ 0 0 55 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.904 110.3 49.6 -61.2 -41.2 26.1 16.9 -0.1 134 133 A K H X S+ 0 0 58 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.897 110.1 51.3 -65.2 -39.1 26.0 15.3 -3.6 135 134 A A H X S+ 0 0 3 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.913 113.5 43.9 -64.6 -42.8 29.6 14.0 -3.2 136 135 A L H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.819 111.3 53.7 -73.4 -31.4 28.7 12.4 0.2 137 136 A E H X S+ 0 0 78 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.878 109.2 49.2 -67.4 -40.3 25.4 11.0 -1.1 138 137 A L H X S+ 0 0 10 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.935 110.9 51.0 -61.1 -48.6 27.3 9.4 -4.0 139 138 A F H X S+ 0 0 23 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.936 112.8 45.1 -53.7 -50.9 29.8 7.9 -1.4 140 139 A R H X S+ 0 0 34 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.860 111.7 52.1 -63.1 -40.3 26.9 6.5 0.7 141 140 A K H X S+ 0 0 82 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.924 112.5 45.1 -63.8 -43.9 25.0 5.1 -2.3 142 141 A D H X S+ 0 0 36 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.861 114.1 49.0 -69.7 -33.2 28.1 3.3 -3.5 143 142 A I H X S+ 0 0 5 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.905 109.8 52.0 -70.3 -42.5 28.9 2.0 -0.0 144 143 A A H X S+ 0 0 19 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.875 108.9 50.6 -59.5 -40.1 25.3 0.8 0.4 145 144 A A H X S+ 0 0 43 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.881 111.7 47.2 -66.7 -37.5 25.6 -1.1 -2.9 146 145 A K H X S+ 0 0 43 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.901 107.4 57.4 -69.9 -39.2 28.9 -2.7 -1.7 147 146 A Y H X>S+ 0 0 1 -4,-2.7 5,-2.8 1,-0.2 4,-0.6 0.927 106.4 49.7 -55.2 -46.7 27.2 -3.6 1.6 148 147 A K H ><5S+ 0 0 152 -4,-1.9 3,-1.2 4,-0.2 -1,-0.2 0.926 109.9 49.8 -59.4 -46.5 24.5 -5.5 -0.2 149 148 A E H 3<5S+ 0 0 153 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.846 110.8 50.7 -62.4 -33.1 27.1 -7.4 -2.3 150 149 A L H 3<5S- 0 0 78 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.512 121.7-107.2 -82.7 -7.8 29.0 -8.3 0.9 151 150 A G T <<5S+ 0 0 73 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.645 97.2 84.6 92.8 18.2 25.8 -9.6 2.6 152 151 A Y < + 0 0 67 -5,-2.8 -4,-0.2 -6,-0.2 -5,-0.1 0.791 35.7 164.4-114.0 -59.3 25.2 -6.8 5.1 153 152 A Q 0 0 87 1,-0.2 -5,-0.1 -10,-0.2 -9,-0.1 0.748 360.0 360.0 40.6 25.9 23.3 -3.9 3.5 154 153 A G 0 0 43 -7,-0.1 -51,-0.3 -54,-0.1 -1,-0.2 0.785 360.0 360.0 -74.8 360.0 22.7 -2.9 7.2