==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 03-JUN-98 1OFK . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR E.C.LIONG,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8274.0 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 . 19 12.3 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 91 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 164.3 24.6 9.7 -9.8 2 1 A V - 0 0 123 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.995 360.0-144.8-141.2 128.5 27.3 11.9 -11.5 3 2 A L - 0 0 11 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.669 23.2-121.7 -88.9 148.3 28.8 15.2 -10.3 4 3 A S > - 0 0 63 -2,-0.3 4,-2.1 1,-0.1 3,-0.2 -0.407 27.7-108.2 -80.3 165.5 29.8 17.8 -12.9 5 4 A E H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.897 121.4 56.9 -62.0 -36.4 33.4 19.0 -13.0 6 5 A G H > S+ 0 0 44 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.872 105.9 49.0 -62.7 -38.2 32.1 22.3 -11.6 7 6 A E H > S+ 0 0 53 2,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.917 109.7 51.4 -67.8 -42.8 30.7 20.5 -8.6 8 7 A W H X S+ 0 0 14 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.893 106.9 55.3 -60.7 -38.4 33.9 18.6 -8.0 9 8 A Q H X S+ 0 0 88 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.892 106.9 49.1 -62.8 -38.1 35.8 21.9 -8.1 10 9 A L H X S+ 0 0 66 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.899 114.1 46.9 -66.2 -39.7 33.6 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.957 114.9 43.7 -67.1 -50.9 34.2 20.2 -3.2 12 11 A L H X S+ 0 0 38 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.802 108.7 60.0 -69.3 -24.7 38.0 20.1 -3.8 13 12 A H H X S+ 0 0 91 -4,-1.9 4,-0.8 -5,-0.3 -1,-0.2 0.943 111.3 37.9 -69.1 -45.8 38.3 23.8 -3.2 14 13 A V H >X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 3,-0.6 0.876 112.9 58.8 -73.6 -31.2 36.9 23.6 0.3 15 14 A W H 3X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.852 97.2 60.9 -64.2 -32.9 38.7 20.3 0.9 16 15 A A H 3< S+ 0 0 54 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.848 106.1 47.4 -61.5 -33.6 42.0 22.1 0.2 17 16 A K H X< S+ 0 0 87 -4,-0.8 3,-1.3 -3,-0.6 4,-0.3 0.883 108.1 54.3 -74.1 -41.1 41.2 24.4 3.2 18 17 A V H >< S+ 0 0 1 -4,-1.8 3,-2.0 1,-0.2 7,-0.3 0.908 101.6 60.9 -57.2 -41.7 40.3 21.4 5.4 19 18 A E G >< S+ 0 0 83 -4,-2.4 3,-0.6 1,-0.3 -1,-0.2 0.622 86.0 73.5 -65.2 -11.5 43.8 19.9 4.6 20 19 A A G < S+ 0 0 91 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.710 117.2 18.5 -72.8 -17.5 45.6 22.9 6.2 21 20 A D G <> S+ 0 0 66 -3,-2.0 4,-2.2 -4,-0.3 5,-0.3 -0.461 70.9 161.7-151.0 72.1 44.5 21.3 9.5 22 21 A V H <> S+ 0 0 39 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.922 77.9 49.6 -62.5 -44.2 43.6 17.7 9.2 23 22 A A H > S+ 0 0 32 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.905 112.0 47.6 -63.3 -44.6 43.9 16.8 12.9 24 23 A G H > S+ 0 0 11 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.901 114.5 44.9 -63.8 -44.6 41.8 19.8 14.0 25 24 A H H X S+ 0 0 2 -4,-2.2 4,-2.5 -7,-0.3 -1,-0.2 0.887 111.3 55.3 -66.6 -38.6 39.0 19.1 11.5 26 25 A G H X S+ 0 0 1 -4,-2.5 4,-2.0 -5,-0.3 5,-0.2 0.920 110.3 45.3 -60.1 -44.2 39.1 15.4 12.3 27 26 A Q H X S+ 0 0 35 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.944 112.8 50.1 -62.1 -51.9 38.6 16.1 16.1 28 27 A D H X S+ 0 0 61 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.894 111.8 48.6 -54.1 -46.4 35.8 18.6 15.4 29 28 A I H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.922 112.9 44.7 -63.2 -47.3 33.9 16.2 13.2 30 29 A L H X S+ 0 0 5 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.888 114.6 49.0 -67.7 -38.0 34.0 13.2 15.5 31 30 A I H X S+ 0 0 11 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.926 110.6 50.8 -67.4 -41.8 33.1 15.2 18.5 32 31 A R H X S+ 0 0 74 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.950 112.1 48.5 -59.2 -45.5 30.2 16.7 16.6 33 32 A L H X S+ 0 0 9 -4,-2.5 4,-2.6 1,-0.2 7,-0.2 0.941 112.9 46.5 -59.0 -51.2 29.1 13.2 15.6 34 33 A F H < S+ 0 0 4 -4,-2.7 -1,-0.2 1,-0.2 7,-0.2 0.852 115.1 46.2 -62.6 -37.1 29.4 11.8 19.2 35 34 A K H < S+ 0 0 108 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.916 117.5 42.5 -71.7 -44.5 27.5 14.7 20.7 36 35 A S H < S+ 0 0 44 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.817 132.5 20.4 -70.5 -35.3 24.7 14.8 18.1 37 36 A H >< + 0 0 29 -4,-2.6 3,-2.4 -5,-0.2 4,-0.4 -0.613 66.4 179.1-139.6 77.5 24.3 11.0 18.0 38 37 A P G >> S+ 0 0 77 0, 0.0 3,-1.0 0, 0.0 4,-0.7 0.702 76.2 72.9 -50.9 -27.2 25.7 9.4 21.2 39 38 A E G 34 S+ 0 0 73 1,-0.3 3,-0.4 2,-0.2 4,-0.4 0.780 88.1 61.8 -62.9 -27.2 24.7 5.9 20.0 40 39 A T G X4 S+ 0 0 4 -3,-2.4 3,-1.2 -7,-0.2 4,-0.3 0.813 93.3 63.9 -69.2 -27.5 27.5 6.1 17.4 41 40 A L G X4 S+ 0 0 23 -3,-1.0 3,-1.8 -4,-0.4 6,-0.3 0.870 91.5 65.6 -63.6 -32.5 30.0 6.3 20.3 42 41 A E G 3< S+ 0 0 135 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.700 90.9 63.4 -62.2 -23.6 28.9 2.8 21.4 43 42 A K G < S+ 0 0 79 -3,-1.2 2,-1.0 -4,-0.4 -1,-0.3 0.651 89.6 75.8 -75.3 -15.4 30.4 1.3 18.2 44 43 A H X> - 0 0 51 -3,-1.8 4,-1.8 -4,-0.3 3,-1.8 -0.727 57.5-178.8-101.7 89.0 33.8 2.5 19.3 45 44 A D T 34 S+ 0 0 126 -2,-1.0 4,-0.2 1,-0.3 -1,-0.2 0.807 84.3 60.5 -54.4 -27.3 34.9 0.0 22.0 46 45 A R T 34 S+ 0 0 157 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.793 119.5 23.3 -71.1 -30.2 38.1 2.1 22.2 47 46 A F T X4 S+ 0 0 7 -3,-1.8 3,-2.1 -6,-0.3 -2,-0.2 0.398 84.5 109.8-119.0 -1.0 36.2 5.3 23.2 48 47 A K T 3< S+ 0 0 113 -4,-1.8 -3,-0.1 1,-0.3 -1,-0.1 0.684 77.4 59.1 -47.7 -27.8 32.9 4.1 24.7 49 48 A H T 3 S+ 0 0 131 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.607 73.1 113.1 -82.1 -15.6 34.1 5.2 28.1 50 49 A L < - 0 0 20 -3,-2.1 3,-0.1 1,-0.1 -3,-0.0 -0.432 41.4-177.7 -61.5 128.5 34.6 9.0 27.3 51 50 A K + 0 0 175 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.700 55.1 31.9-102.2 -28.9 32.0 11.0 29.3 52 51 A T S > S- 0 0 69 1,-0.1 4,-2.0 0, 0.0 3,-0.1 -0.896 75.0-113.4-131.6 166.6 32.5 14.6 28.3 53 52 A E H > S+ 0 0 74 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.861 117.2 58.3 -64.7 -33.4 33.6 16.7 25.4 54 53 A A H > S+ 0 0 69 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.898 105.9 48.5 -64.3 -39.4 36.7 17.8 27.4 55 54 A E H > S+ 0 0 84 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.899 111.4 50.7 -67.0 -37.7 37.7 14.1 27.7 56 55 A M H >< S+ 0 0 13 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.932 107.9 51.8 -64.7 -44.9 37.2 13.7 23.9 57 56 A K H 3< S+ 0 0 114 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.818 110.9 49.9 -60.9 -31.3 39.3 16.8 23.1 58 57 A A H 3< S+ 0 0 82 -4,-1.4 2,-0.5 -5,-0.2 -1,-0.2 0.636 84.0 105.8 -84.9 -14.4 42.1 15.3 25.2 59 58 A S S+ 0 0 138 -2,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.842 89.4 57.9 -72.1 -28.3 45.1 11.4 21.4 61 60 A D H > S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.890 105.6 47.9 -65.7 -43.2 43.5 8.2 20.2 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.901 110.8 52.1 -65.4 -39.4 40.4 10.0 19.0 63 62 A K H X S+ 0 0 91 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.913 109.4 49.8 -63.3 -39.3 42.6 12.6 17.3 64 63 A K H X S+ 0 0 95 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.905 110.3 49.9 -66.3 -39.8 44.5 9.8 15.5 65 64 A L H X S+ 0 0 48 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.904 107.6 54.9 -64.8 -39.6 41.2 8.3 14.3 66 65 A G H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.905 108.5 47.6 -59.2 -42.3 40.0 11.6 13.1 67 66 A V H X S+ 0 0 48 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.915 111.9 50.3 -65.2 -43.3 43.1 12.0 10.9 68 67 A T H X S+ 0 0 89 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.912 111.4 48.5 -61.0 -43.6 42.7 8.4 9.6 69 68 A V H X S+ 0 0 46 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.944 114.9 43.2 -63.7 -49.2 39.0 9.1 8.7 70 69 A L H X S+ 0 0 5 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.847 112.4 52.8 -67.9 -34.4 39.7 12.4 6.9 71 70 A T H X S+ 0 0 86 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.916 112.5 45.0 -66.7 -42.5 42.7 11.1 5.0 72 71 A A H X S+ 0 0 42 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.921 116.0 46.6 -67.6 -41.9 40.7 8.1 3.7 73 72 A L H X S+ 0 0 14 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.899 110.6 52.7 -66.8 -40.1 37.8 10.3 2.8 74 73 A G H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.892 106.6 53.2 -62.4 -39.8 40.1 12.9 1.1 75 74 A A H < S+ 0 0 48 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.901 111.4 46.9 -63.8 -35.8 41.6 10.1 -1.0 76 75 A I H ><>S+ 0 0 7 -4,-1.6 3,-1.5 1,-0.2 5,-0.5 0.948 111.0 49.7 -70.4 -48.4 38.1 9.0 -2.2 77 76 A L H ><5S+ 0 0 5 -4,-2.7 3,-1.9 1,-0.3 -2,-0.2 0.874 104.0 59.8 -59.7 -38.3 37.0 12.6 -3.0 78 77 A K T 3<5S+ 0 0 106 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.636 93.6 66.1 -67.0 -13.7 40.1 13.3 -5.0 79 78 A K T X 5S- 0 0 76 -3,-1.5 3,-2.0 -4,-0.4 -1,-0.3 0.520 98.4-141.4 -79.9 -12.7 39.2 10.3 -7.3 80 79 A K T < 5S- 0 0 64 -3,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.861 73.2 -35.8 51.9 46.2 36.2 12.4 -8.4 81 80 A G T 3 + 0 0 5 -2,-1.4 4,-2.2 1,-0.2 3,-0.3 0.206 17.2 119.0-114.5 11.7 36.7 5.3 -6.4 84 83 A E H > S+ 0 0 109 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.888 80.5 48.2 -45.9 -46.2 35.7 1.7 -6.7 85 84 A A H 4 S+ 0 0 68 1,-0.2 -1,-0.2 -3,-0.2 3,-0.1 0.898 112.6 47.3 -65.4 -40.2 39.1 0.4 -5.6 86 85 A E H > S+ 0 0 67 -3,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.838 110.2 54.8 -68.9 -32.2 39.3 2.7 -2.5 87 86 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.798 91.7 71.4 -73.5 -33.6 35.8 1.7 -1.5 88 87 A K H X S+ 0 0 147 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.935 102.1 38.5 -52.4 -57.6 36.2 -2.1 -1.4 89 88 A P H > S+ 0 0 82 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.860 117.6 52.2 -66.0 -29.5 38.4 -2.4 1.8 90 89 A L H X S+ 0 0 42 -4,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.919 111.0 46.1 -70.3 -43.9 36.5 0.4 3.5 91 90 A A H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 5,-0.3 0.903 112.6 52.1 -65.6 -40.5 33.1 -1.2 2.8 92 91 A Q H X>S+ 0 0 115 -4,-2.4 4,-2.5 -5,-0.3 5,-0.7 0.949 112.5 42.8 -63.8 -47.1 34.4 -4.6 4.0 93 92 A S H X>S+ 0 0 36 -4,-2.4 5,-2.6 1,-0.2 4,-1.1 0.916 117.0 46.1 -68.3 -40.1 35.8 -3.5 7.3 94 93 A H H <5S+ 0 0 58 -4,-2.3 6,-3.2 -5,-0.2 -1,-0.2 0.780 120.4 38.6 -75.1 -24.1 32.8 -1.3 8.1 95 94 A A H <5S+ 0 0 3 -4,-1.9 -2,-0.2 4,-0.2 -3,-0.2 0.927 129.8 25.1 -86.0 -50.0 30.2 -3.9 7.2 96 95 A T H <5S+ 0 0 81 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.855 131.9 28.0 -86.9 -41.4 31.9 -7.1 8.5 97 96 A K T <> - 0 0 28 0, 0.0 3,-1.5 0, 0.0 4,-0.8 -0.324 22.1-115.7 -68.1 152.2 24.7 0.8 9.5 102 101 A I H >> S+ 0 0 20 52,-0.5 4,-1.6 1,-0.3 3,-0.9 0.825 113.9 69.1 -50.5 -38.2 24.3 3.2 6.6 103 102 A K H 3> S+ 0 0 103 51,-0.6 4,-1.7 1,-0.3 -1,-0.3 0.864 96.7 52.0 -49.6 -42.8 22.2 5.4 8.9 104 103 A Y H <> S+ 0 0 50 -3,-1.5 4,-2.0 1,-0.2 -1,-0.3 0.779 103.1 57.1 -69.5 -26.8 25.5 6.2 10.8 105 104 A L H < + 0 0 28 -4,-2.6 3,-1.0 -5,-0.2 4,-0.5 -0.357 61.1 152.8-130.7 56.5 34.7 27.9 6.2 121 120 A P G > S+ 0 0 88 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.870 76.9 52.4 -54.7 -38.2 31.7 30.2 5.7 122 121 A G G 3 S+ 0 0 74 1,-0.3 3,-0.3 -3,-0.1 -2,-0.1 0.794 117.8 36.1 -70.7 -27.9 33.2 32.0 2.7 123 122 A N G < S+ 0 0 59 -3,-1.0 -1,-0.3 1,-0.2 -109,-0.1 0.210 113.4 61.5-107.2 12.8 34.1 28.8 0.9 124 123 A F < + 0 0 3 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.1 -0.330 66.7 143.9-137.7 53.6 30.9 27.0 1.9 125 124 A G S > S- 0 0 41 -3,-0.3 4,-2.5 4,-0.0 5,-0.2 -0.093 70.8 -75.0 -75.3-173.6 28.0 28.9 0.6 126 125 A A H > S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.881 131.6 48.2 -54.4 -48.5 24.8 27.2 -0.7 127 126 A D H > S+ 0 0 136 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.927 113.7 47.0 -62.0 -43.9 26.3 26.0 -4.0 128 127 A A H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.876 112.5 49.9 -65.6 -39.0 29.4 24.6 -2.3 129 128 A Q H X S+ 0 0 73 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.906 109.7 51.2 -66.7 -41.1 27.3 22.8 0.4 130 129 A G H X S+ 0 0 37 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.913 111.3 47.9 -61.3 -43.4 25.0 21.4 -2.3 131 130 A A H X S+ 0 0 3 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.900 113.1 47.4 -63.6 -44.6 28.1 20.0 -4.2 132 131 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.897 111.6 51.2 -63.6 -41.0 29.6 18.5 -1.0 133 132 A N H X S+ 0 0 57 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.923 110.0 49.6 -62.1 -42.1 26.2 17.0 -0.1 134 133 A K H X S+ 0 0 56 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.901 110.7 50.5 -63.0 -40.5 26.0 15.4 -3.6 135 134 A A H X S+ 0 0 3 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.913 113.1 45.0 -64.5 -42.1 29.6 14.0 -3.2 136 135 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.840 111.7 52.9 -71.7 -34.4 28.8 12.5 0.2 137 136 A E H X S+ 0 0 79 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.909 108.9 49.4 -65.8 -43.3 25.5 11.1 -1.1 138 137 A L H X S+ 0 0 10 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.923 111.2 50.9 -59.2 -46.3 27.4 9.4 -4.0 139 138 A F H X S+ 0 0 22 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.934 112.5 45.4 -56.1 -49.0 29.8 8.0 -1.5 140 139 A R H X S+ 0 0 37 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.857 111.7 51.8 -65.3 -38.7 26.9 6.6 0.7 141 140 A K H X S+ 0 0 81 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.918 112.8 44.6 -65.1 -43.8 25.1 5.2 -2.4 142 141 A D H X S+ 0 0 32 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.886 114.1 49.2 -69.0 -38.2 28.2 3.3 -3.6 143 142 A I H X S+ 0 0 3 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.902 109.8 52.6 -66.2 -40.9 29.0 2.1 -0.1 144 143 A A H X S+ 0 0 13 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.894 107.9 50.8 -61.4 -39.7 25.4 0.9 0.4 145 144 A A H X S+ 0 0 27 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.902 111.8 48.3 -65.5 -38.5 25.6 -1.1 -2.9 146 145 A K H X S+ 0 0 46 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.901 105.8 56.7 -68.7 -40.3 28.9 -2.7 -1.7 147 146 A Y H X>S+ 0 0 1 -4,-2.6 5,-2.7 1,-0.2 4,-0.5 0.931 107.4 50.2 -54.9 -46.4 27.3 -3.6 1.7 148 147 A K H ><5S+ 0 0 111 -4,-2.0 3,-1.3 4,-0.2 -1,-0.2 0.919 109.5 48.8 -59.1 -47.6 24.6 -5.5 -0.2 149 148 A E H 3<5S+ 0 0 151 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.863 110.8 52.7 -61.4 -33.9 27.2 -7.4 -2.3 150 149 A L H 3<5S- 0 0 76 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.518 121.8-107.8 -79.8 -7.4 29.1 -8.2 0.9 151 150 A G T <<5S+ 0 0 72 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.614 97.6 85.7 92.1 16.7 25.9 -9.6 2.5 152 151 A Y < + 0 0 76 -5,-2.7 -4,-0.2 -6,-0.2 -5,-0.1 0.812 43.6 164.7-111.9 -54.2 25.2 -6.8 5.0 153 152 A Q 0 0 84 -9,-0.2 -9,-0.1 1,-0.1 -8,-0.1 0.864 360.0 360.0 27.4 86.5 23.2 -4.0 3.4 154 153 A G 0 0 42 -54,-0.2 -51,-0.6 -10,-0.0 -52,-0.5 0.123 360.0 360.0-173.2 360.0 21.9 -2.1 6.4