==== 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 24-DEC-97 111M . 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) . 8245.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 79.9 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 1 0 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 90 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 153.2 24.6 9.7 -9.9 2 1 A V - 0 0 125 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.997 360.0-144.1-137.6 131.3 27.3 11.8 -11.4 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.655 22.7-123.0 -91.0 150.8 28.8 15.1 -10.3 4 3 A S > - 0 0 62 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.445 26.9-108.9 -84.0 165.0 29.9 17.7 -12.8 5 4 A E H > S+ 0 0 106 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.876 121.4 58.0 -61.2 -35.3 33.4 19.0 -12.9 6 5 A G H > S+ 0 0 46 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.912 107.1 46.4 -60.4 -44.2 32.1 22.3 -11.5 7 6 A E H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.908 110.8 51.5 -66.4 -43.2 30.7 20.5 -8.5 8 7 A W H X S+ 0 0 14 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.901 107.2 55.1 -61.4 -36.6 33.9 18.5 -7.9 9 8 A Q H X S+ 0 0 98 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.867 107.2 49.0 -64.0 -35.3 35.8 21.8 -8.0 10 9 A L H X S+ 0 0 66 -4,-1.4 4,-1.6 -3,-0.2 -1,-0.2 0.910 114.2 46.6 -68.1 -40.5 33.6 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.948 115.5 43.6 -66.9 -50.1 34.2 20.1 -3.2 12 11 A L H X S+ 0 0 37 -4,-3.1 4,-1.3 1,-0.2 -1,-0.2 0.757 108.4 59.8 -71.4 -23.3 37.9 20.0 -3.7 13 12 A H H X S+ 0 0 88 -4,-1.7 4,-0.8 -5,-0.2 -1,-0.2 0.934 111.3 38.7 -69.6 -46.4 38.3 23.8 -3.1 14 13 A V H X S+ 0 0 1 -4,-1.6 4,-1.9 1,-0.2 3,-0.5 0.856 112.5 58.5 -72.3 -31.9 36.9 23.6 0.4 15 14 A W H X S+ 0 0 5 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.827 97.5 60.4 -65.8 -31.2 38.7 20.3 1.0 16 15 A A H < S+ 0 0 54 -4,-1.3 4,-0.3 2,-0.2 -1,-0.2 0.855 105.4 48.9 -63.4 -32.0 42.0 22.1 0.3 17 16 A K H >< S+ 0 0 85 -4,-0.8 3,-1.6 -3,-0.5 4,-0.4 0.909 107.8 53.9 -71.8 -43.4 41.2 24.4 3.3 18 17 A V H >< S+ 0 0 1 -4,-1.9 3,-1.8 1,-0.3 7,-0.3 0.899 102.1 59.5 -57.2 -40.2 40.4 21.4 5.4 19 18 A E G >< S+ 0 0 83 -4,-2.2 3,-0.6 1,-0.3 -1,-0.3 0.598 85.7 75.3 -68.1 -10.6 43.8 19.9 4.6 20 19 A A G < S+ 0 0 92 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.759 118.4 15.1 -70.7 -20.5 45.6 22.9 6.0 21 20 A D G <> S+ 0 0 66 -3,-1.8 4,-2.0 -4,-0.4 -1,-0.3 -0.514 71.1 164.4-151.8 74.2 44.7 21.4 9.4 22 21 A V H <> S+ 0 0 37 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.935 78.3 51.0 -60.3 -47.1 43.6 17.7 9.1 23 22 A A H > S+ 0 0 31 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.898 110.8 47.6 -58.7 -46.7 44.0 16.9 12.8 24 23 A G H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.894 114.0 46.5 -62.9 -43.7 41.9 19.8 14.0 25 24 A H H X S+ 0 0 2 -4,-2.0 4,-2.4 -7,-0.3 -1,-0.2 0.879 110.5 53.2 -66.3 -39.7 39.1 19.2 11.5 26 25 A G H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.912 110.3 48.7 -61.4 -39.7 39.1 15.4 12.4 27 26 A Q H X S+ 0 0 32 -4,-2.0 4,-2.5 -5,-0.2 5,-0.3 0.968 111.7 47.9 -63.4 -53.9 38.7 16.3 16.0 28 27 A D H X S+ 0 0 63 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.873 114.5 46.8 -54.2 -44.3 35.8 18.8 15.4 29 28 A I H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.930 112.9 46.2 -66.0 -49.3 34.0 16.3 13.2 30 29 A L H X S+ 0 0 7 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.906 115.1 47.7 -61.9 -42.3 34.3 13.2 15.5 31 30 A I H X S+ 0 0 7 -4,-2.5 4,-2.5 -5,-0.2 5,-0.3 0.910 110.8 51.0 -66.0 -42.4 33.2 15.2 18.5 32 31 A R H X S+ 0 0 67 -4,-1.9 4,-2.4 -5,-0.3 5,-0.2 0.943 113.0 47.2 -60.2 -43.6 30.3 16.7 16.6 33 32 A L H X S+ 0 0 11 -4,-2.6 4,-2.6 1,-0.2 7,-0.2 0.941 113.4 46.9 -61.5 -52.1 29.3 13.2 15.6 34 33 A F H < S+ 0 0 4 -4,-2.8 -1,-0.2 1,-0.2 7,-0.2 0.823 115.5 45.0 -62.1 -35.8 29.6 11.8 19.2 35 34 A K H < S+ 0 0 108 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.898 117.6 42.7 -77.3 -40.8 27.7 14.6 20.8 36 35 A S H < S+ 0 0 44 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.813 131.5 22.9 -73.6 -33.3 24.9 14.7 18.3 37 36 A H >< + 0 0 31 -4,-2.6 3,-2.3 -5,-0.2 4,-0.4 -0.593 67.5 178.9-138.4 76.3 24.5 10.9 18.1 38 37 A P G >> S+ 0 0 79 0, 0.0 3,-0.8 0, 0.0 4,-0.6 0.684 76.1 71.0 -48.8 -28.7 25.9 9.3 21.3 39 38 A E G >4 S+ 0 0 67 1,-0.2 3,-0.9 2,-0.2 4,-0.4 0.823 88.2 63.1 -62.2 -32.2 25.0 5.8 20.0 40 39 A T G X4 S+ 0 0 5 -3,-2.3 3,-1.4 1,-0.2 4,-0.3 0.854 93.2 63.3 -63.0 -30.8 27.8 6.0 17.4 41 40 A L G X4 S+ 0 0 20 -3,-0.8 3,-1.6 -4,-0.4 6,-0.3 0.809 89.6 68.0 -63.0 -29.8 30.3 6.2 20.3 42 41 A E G << S+ 0 0 132 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.726 88.4 66.4 -62.5 -24.4 29.3 2.7 21.4 43 42 A K G < S+ 0 0 82 -3,-1.4 2,-0.8 -4,-0.4 -1,-0.3 0.653 88.8 74.0 -72.4 -16.9 30.8 1.3 18.2 44 43 A F X> - 0 0 54 -3,-1.6 4,-2.1 -4,-0.3 3,-0.9 -0.835 56.4-175.4-103.9 100.4 34.3 2.3 19.3 45 44 A D T 34 S+ 0 0 125 -2,-0.8 4,-0.2 1,-0.2 -1,-0.2 0.784 88.5 58.4 -62.8 -23.1 35.6 0.0 22.1 46 45 A R T 34 S+ 0 0 127 1,-0.2 -1,-0.2 -3,-0.1 16,-0.1 0.796 120.8 22.1 -75.5 -28.9 38.6 2.4 22.1 47 46 A F T X4 S+ 0 0 2 -3,-0.9 3,-2.2 -6,-0.3 -2,-0.2 0.405 88.3 107.6-118.1 -5.0 36.6 5.6 22.9 48 47 A K T 3< S+ 0 0 117 -4,-2.1 -3,-0.1 1,-0.3 -2,-0.1 0.762 78.5 56.2 -43.5 -36.0 33.4 4.1 24.4 49 48 A H T 3 S+ 0 0 124 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.604 73.7 116.7 -77.3 -18.9 34.5 5.4 27.9 50 49 A L < - 0 0 16 -3,-2.2 3,-0.1 1,-0.2 -3,-0.0 -0.399 39.2-179.5 -58.4 120.1 34.9 9.1 27.0 51 50 A K + 0 0 174 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.758 55.6 29.3 -94.3 -33.2 32.3 10.9 29.1 52 51 A T S > S- 0 0 70 1,-0.1 4,-1.9 0, 0.0 3,-0.2 -0.889 74.8-113.5-130.8 164.6 32.7 14.5 28.1 53 52 A E H > S+ 0 0 66 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.860 117.6 58.1 -61.1 -35.2 33.8 16.8 25.2 54 53 A A H > S+ 0 0 69 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.902 106.2 48.3 -62.9 -41.2 36.8 17.8 27.3 55 54 A E H > S+ 0 0 82 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.871 111.6 50.4 -65.9 -38.3 37.8 14.2 27.6 56 55 A M H >< S+ 0 0 10 -4,-1.9 3,-1.2 2,-0.2 -2,-0.2 0.942 109.1 50.3 -64.4 -47.4 37.4 13.8 23.8 57 56 A K H 3< S+ 0 0 112 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.869 111.2 50.6 -59.4 -35.6 39.4 16.9 23.0 58 57 A A H 3< S+ 0 0 77 -4,-1.8 2,-0.6 -5,-0.2 -1,-0.3 0.608 85.0 107.9 -78.7 -14.4 42.2 15.6 25.3 59 58 A S S+ 0 0 107 -2,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.876 89.3 53.9 -70.9 -37.3 45.4 11.6 21.6 61 60 A D H > S+ 0 0 68 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.909 106.6 51.2 -63.7 -42.9 43.9 8.4 20.2 62 61 A L H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.933 110.3 49.2 -60.5 -43.8 40.8 10.1 19.0 63 62 A K H X S+ 0 0 56 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.916 110.2 51.5 -62.6 -40.5 42.8 12.8 17.3 64 63 A K H X S+ 0 0 109 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.918 110.3 48.0 -64.2 -41.5 44.9 10.2 15.6 65 64 A H H X S+ 0 0 49 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.813 106.2 58.0 -69.6 -29.3 41.8 8.3 14.3 66 65 A G H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.904 107.2 48.1 -65.1 -38.7 40.3 11.6 13.0 67 66 A V H X S+ 0 0 48 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.911 110.8 51.4 -66.3 -42.3 43.4 12.1 10.9 68 67 A T H X S+ 0 0 86 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.925 113.6 43.9 -60.7 -45.4 43.1 8.5 9.6 69 68 A V H X S+ 0 0 46 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.911 114.9 47.2 -67.3 -47.3 39.4 8.9 8.7 70 69 A L H X S+ 0 0 7 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.842 110.8 52.9 -66.3 -32.1 39.8 12.3 7.0 71 70 A T H X S+ 0 0 83 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.889 110.9 46.8 -69.1 -39.0 42.8 11.1 5.1 72 71 A A H X S+ 0 0 40 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.923 114.6 46.7 -67.7 -43.4 40.8 8.1 3.8 73 72 A L H X S+ 0 0 16 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.905 110.3 53.5 -65.1 -41.4 37.9 10.3 2.9 74 73 A G H X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.886 106.3 52.2 -60.8 -40.7 40.2 12.9 1.2 75 74 A A H < S+ 0 0 46 -4,-1.8 4,-0.5 2,-0.2 -1,-0.2 0.885 111.1 48.6 -64.4 -36.3 41.7 10.1 -1.0 76 75 A I H ><>S+ 0 0 6 -4,-1.7 3,-1.5 1,-0.2 5,-0.5 0.958 110.2 49.2 -68.5 -50.4 38.2 9.1 -2.1 77 76 A L H ><5S+ 0 0 5 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.872 105.0 58.4 -57.5 -39.9 37.0 12.6 -2.9 78 77 A K T 3<5S+ 0 0 106 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.630 94.6 66.2 -66.4 -14.9 40.1 13.4 -5.0 79 78 A K T X 5S- 0 0 75 -3,-1.5 3,-2.0 -4,-0.5 -1,-0.3 0.544 97.1-144.4 -79.0 -14.0 39.2 10.4 -7.2 80 79 A K T < 5S- 0 0 64 -3,-1.8 -3,-0.1 -4,-0.3 -77,-0.1 0.840 73.3 -32.8 50.2 47.0 36.1 12.4 -8.3 81 80 A G T 3 + 0 0 4 -2,-1.1 4,-2.2 1,-0.2 3,-0.4 0.204 21.7 118.9-112.9 11.3 36.8 5.4 -6.2 84 83 A E H > S+ 0 0 110 1,-0.2 4,-1.3 -3,-0.2 -1,-0.2 0.867 79.2 48.5 -46.0 -43.3 35.8 1.8 -6.6 85 84 A A H 4 S+ 0 0 65 -3,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.887 112.4 47.1 -68.0 -40.7 39.2 0.5 -5.5 86 85 A E H > S+ 0 0 62 -3,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.794 108.9 56.9 -69.5 -31.6 39.3 2.6 -2.4 87 86 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.808 93.1 68.9 -71.2 -33.1 35.8 1.7 -1.4 88 87 A K H X S+ 0 0 149 -4,-1.3 4,-2.2 2,-0.2 5,-0.2 0.931 102.8 38.1 -54.6 -59.1 36.3 -2.1 -1.3 89 88 A P H > S+ 0 0 81 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.874 118.4 53.1 -63.3 -31.7 38.5 -2.5 1.8 90 89 A L H X S+ 0 0 41 -4,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.900 109.8 45.2 -67.8 -46.1 36.5 0.2 3.5 91 90 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 5,-0.3 0.873 112.1 53.3 -67.7 -37.8 33.1 -1.4 2.9 92 91 A Q H X>S+ 0 0 116 -4,-2.2 4,-2.5 -5,-0.2 5,-0.6 0.941 111.7 42.7 -65.5 -47.0 34.4 -4.8 4.0 93 92 A S H X>S+ 0 0 37 -4,-2.1 5,-2.9 1,-0.2 4,-1.4 0.909 117.5 46.2 -67.5 -39.7 35.9 -3.7 7.3 94 93 A H H <5S+ 0 0 59 -4,-2.0 6,-2.8 -5,-0.2 -1,-0.2 0.816 120.6 37.7 -74.1 -28.0 32.9 -1.5 8.2 95 94 A A H <5S+ 0 0 2 -4,-2.0 -2,-0.2 4,-0.2 -3,-0.2 0.929 131.0 25.5 -85.8 -45.7 30.3 -4.1 7.2 96 95 A T H <5S+ 0 0 82 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.812 133.3 25.8 -90.5 -39.3 32.0 -7.2 8.5 97 96 A K T <> - 0 0 29 0, 0.0 3,-1.4 0, 0.0 4,-0.7 -0.367 21.3-118.2 -69.6 150.6 24.8 0.7 9.6 102 101 A I H >> S+ 0 0 20 1,-0.3 4,-1.4 2,-0.2 3,-0.9 0.829 112.7 71.9 -53.0 -33.9 24.3 3.1 6.6 103 102 A K H 3> S+ 0 0 115 1,-0.3 4,-1.5 2,-0.2 3,-0.5 0.889 94.5 52.4 -48.8 -43.4 22.3 5.2 9.0 104 103 A Y H <> S+ 0 0 47 -3,-1.4 4,-1.9 1,-0.2 -1,-0.3 0.793 100.5 60.0 -67.5 -29.6 25.5 6.1 10.8 105 104 A L H X + 0 0 27 -4,-2.6 3,-1.7 -5,-0.3 4,-0.5 -0.258 61.5 150.1-131.7 52.4 34.7 27.9 6.1 121 120 A P G >4 S+ 0 0 86 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.867 77.3 52.8 -52.5 -40.2 31.6 30.1 5.6 122 121 A G G 34 S+ 0 0 73 1,-0.3 3,-0.2 -3,-0.1 -5,-0.1 0.670 117.2 36.0 -70.5 -21.3 33.2 31.9 2.7 123 122 A N G <4 S+ 0 0 60 -3,-1.7 -1,-0.3 -7,-0.2 -109,-0.1 0.170 113.7 62.0-113.6 12.8 34.1 28.7 0.8 124 123 A F << + 0 0 3 -3,-1.0 -1,-0.1 -4,-0.5 -2,-0.1 -0.361 66.8 148.3-137.4 54.7 31.0 26.9 1.8 125 124 A G > - 0 0 41 -3,-0.2 4,-2.5 1,-0.0 5,-0.2 -0.077 69.0 -77.8 -73.8-176.2 28.0 28.8 0.4 126 125 A A H > S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.890 132.2 48.1 -54.8 -45.3 24.8 27.1 -0.7 127 126 A D H > S+ 0 0 137 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.928 112.7 47.6 -63.9 -45.2 26.3 25.9 -4.0 128 127 A A H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.867 112.2 50.8 -64.7 -34.9 29.4 24.5 -2.4 129 128 A Q H X S+ 0 0 72 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.882 108.9 51.2 -69.8 -36.4 27.3 22.8 0.3 130 129 A G H X S+ 0 0 39 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.899 110.1 49.7 -65.8 -40.4 25.1 21.3 -2.4 131 130 A A H X S+ 0 0 3 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.931 112.2 47.3 -62.9 -46.3 28.2 19.9 -4.2 132 131 A M H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.913 111.5 50.5 -62.4 -44.6 29.6 18.4 -0.9 133 132 A N H X S+ 0 0 54 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.907 110.1 50.6 -60.9 -41.0 26.2 16.8 -0.1 134 133 A K H X S+ 0 0 56 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.910 110.5 49.4 -63.4 -42.3 26.0 15.3 -3.6 135 134 A A H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.913 113.5 45.9 -64.6 -40.3 29.6 13.9 -3.2 136 135 A L H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.870 111.5 51.6 -70.3 -37.6 28.7 12.4 0.2 137 136 A E H X S+ 0 0 79 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.893 109.8 50.2 -64.7 -40.3 25.4 11.0 -1.1 138 137 A L H X S+ 0 0 11 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.927 110.9 49.9 -60.1 -47.4 27.4 9.4 -4.0 139 138 A F H X S+ 0 0 25 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.925 112.9 46.4 -56.0 -47.0 29.8 7.9 -1.4 140 139 A R H X S+ 0 0 36 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.857 110.1 52.1 -66.7 -39.1 26.9 6.5 0.6 141 140 A K H X S+ 0 0 85 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.923 113.2 44.6 -64.4 -43.5 25.1 5.1 -2.4 142 141 A D H X S+ 0 0 33 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.869 114.2 48.7 -69.0 -38.2 28.2 3.2 -3.5 143 142 A I H X S+ 0 0 5 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.903 110.4 52.3 -66.7 -41.5 29.0 2.0 0.0 144 143 A A H X S+ 0 0 20 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.901 108.6 50.4 -61.0 -42.1 25.4 0.8 0.4 145 144 A A H X S+ 0 0 42 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.902 111.2 48.1 -63.2 -41.0 25.7 -1.1 -2.8 146 145 A K H X S+ 0 0 44 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.886 106.0 58.3 -66.7 -39.5 28.9 -2.8 -1.6 147 146 A Y H <>S+ 0 0 2 -4,-2.4 5,-2.8 1,-0.2 4,-0.5 0.934 106.6 48.8 -55.2 -46.1 27.3 -3.6 1.7 148 147 A K H ><5S+ 0 0 157 -4,-1.9 3,-1.3 1,-0.2 -1,-0.2 0.920 110.0 49.9 -62.6 -44.0 24.6 -5.6 -0.2 149 148 A E H 3<5S+ 0 0 153 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.878 110.1 52.4 -61.7 -36.0 27.2 -7.5 -2.2 150 149 A L T 3<5S- 0 0 77 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.518 122.0-108.8 -78.2 -7.2 29.0 -8.3 1.0 151 150 A G T < 5S+ 0 0 69 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.710 95.6 82.3 87.2 26.2 25.8 -9.6 2.5 152 151 A Y < + 0 0 74 -5,-2.8 -4,-0.2 -6,-0.2 -5,-0.1 0.660 42.7 172.7-120.7 -76.6 25.2 -6.9 5.0 153 152 A Q 0 0 84 -10,-0.2 -9,-0.1 -9,-0.1 -8,-0.0 0.993 360.0 360.0 53.9 74.7 23.5 -3.7 3.8 154 153 A G 0 0 50 -54,-0.3 -10,-0.0 -10,-0.0 -1,-0.0 0.926 360.0 360.0 -75.8 360.0 23.1 -2.1 7.3