==== 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 04-AUG-93 2MYD . COMPND 2 MOLECULE: MYOGLOBIN (N-PROPYL ISOCYANIDE); . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR K.A.JOHNSON,J.S.OLSON,G.N.PHILLIPS JR. . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 80.4 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 62.1 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 1 A V 0 0 166 0, 0.0 2,-0.3 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 136.6 -3.3 15.5 15.2 2 2 A L - 0 0 19 1,-0.1 2,-0.1 77,-0.1 128,-0.0 -0.702 360.0-122.8 -81.4 144.0 -0.6 13.8 17.1 3 3 A S > - 0 0 64 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.326 27.6-105.9 -72.0 171.1 -1.4 12.2 20.4 4 4 A E H > S+ 0 0 106 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.900 123.8 53.5 -67.9 -34.4 0.4 13.2 23.6 5 5 A G H > S+ 0 0 44 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.880 108.7 48.5 -67.3 -37.9 2.3 9.9 23.4 6 6 A E H > S+ 0 0 50 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.931 109.5 52.1 -71.6 -37.1 3.4 10.6 19.9 7 7 A W H X S+ 0 0 17 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.880 105.8 55.8 -64.8 -34.8 4.6 14.2 20.8 8 8 A Q H X S+ 0 0 130 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.897 105.2 50.5 -63.0 -43.5 6.6 12.7 23.6 9 9 A L H X S+ 0 0 55 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.860 112.8 48.8 -54.9 -42.1 8.5 10.4 21.2 10 10 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.951 114.8 41.6 -65.9 -49.3 9.2 13.4 19.0 11 11 A L H X S+ 0 0 44 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.816 107.7 61.7 -77.8 -25.5 10.5 15.7 21.7 12 12 A H H X S+ 0 0 102 -4,-2.3 4,-0.8 -5,-0.3 -1,-0.2 0.981 111.3 38.9 -64.4 -45.7 12.5 13.0 23.4 13 13 A V H >X S+ 0 0 1 -4,-1.7 4,-2.0 1,-0.2 3,-1.2 0.914 111.5 58.1 -69.2 -38.7 14.6 12.6 20.2 14 14 A W H 3X S+ 0 0 3 -4,-2.4 4,-2.4 1,-0.3 -1,-0.2 0.887 97.0 61.7 -59.9 -33.0 14.7 16.3 19.5 15 15 A A H 3< S+ 0 0 64 -4,-2.2 4,-0.4 1,-0.2 -1,-0.3 0.856 106.0 47.9 -62.8 -25.5 16.3 16.8 23.0 16 16 A K H X< S+ 0 0 80 -3,-1.2 3,-1.6 -4,-0.8 4,-0.3 0.918 106.2 55.6 -78.1 -41.9 19.2 14.7 21.6 17 17 A V H >< S+ 0 0 2 -4,-2.0 3,-1.7 1,-0.3 7,-0.3 0.886 102.1 60.7 -51.5 -40.0 19.3 16.7 18.4 18 18 A E G >< S+ 0 0 79 -4,-2.4 3,-0.6 1,-0.3 -1,-0.3 0.713 86.3 71.9 -71.2 -9.7 19.8 19.7 20.6 19 19 A A G < S+ 0 0 93 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.608 120.6 13.7 -69.9 -22.4 22.9 18.4 22.2 20 20 A D G <> S+ 0 0 72 -3,-1.7 4,-1.8 -4,-0.3 -1,-0.3 -0.342 70.3 162.2-155.3 75.9 24.6 19.1 18.9 21 21 A V H <> S+ 0 0 34 -3,-0.6 4,-3.0 1,-0.2 5,-0.2 0.859 77.3 54.0 -66.0 -42.9 22.5 21.3 16.6 22 22 A A H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.935 108.4 46.7 -64.2 -42.7 25.4 22.3 14.4 23 23 A G H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 116.0 47.5 -66.6 -37.9 26.5 18.7 13.5 24 24 A H H X S+ 0 0 2 -4,-1.8 4,-2.3 -7,-0.3 -2,-0.2 0.926 110.2 51.7 -67.1 -44.5 22.9 17.8 12.8 25 25 A G H X S+ 0 0 2 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.873 109.8 50.4 -58.7 -46.5 22.3 20.9 10.7 26 26 A Q H X S+ 0 0 30 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.934 110.7 47.0 -59.3 -49.9 25.3 20.1 8.7 27 27 A D H X S+ 0 0 42 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.870 112.8 50.1 -58.3 -41.9 24.4 16.5 7.9 28 28 A I H X S+ 0 0 5 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.974 112.3 44.6 -68.7 -49.0 20.8 17.4 7.0 29 29 A L H X S+ 0 0 10 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.913 115.5 48.2 -59.7 -42.2 21.7 20.2 4.6 30 30 A I H X S+ 0 0 6 -4,-2.3 4,-2.7 -5,-0.2 5,-0.3 0.916 111.0 50.4 -67.2 -40.6 24.4 18.1 2.9 31 31 A R H X S+ 0 0 96 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.944 114.1 45.7 -60.5 -44.7 22.1 15.1 2.6 32 32 A L H X S+ 0 0 13 -4,-2.6 4,-2.5 1,-0.2 7,-0.3 0.924 113.1 48.4 -62.7 -48.0 19.5 17.4 1.0 33 33 A F H < S+ 0 0 4 -4,-2.9 7,-0.3 -5,-0.2 -2,-0.2 0.859 116.5 43.4 -68.0 -32.7 22.0 19.1 -1.4 34 34 A K H < S+ 0 0 116 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.949 118.1 42.8 -75.9 -40.7 23.4 15.7 -2.5 35 35 A S H < S+ 0 0 57 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.787 130.5 24.6 -71.8 -38.9 20.1 13.9 -2.9 36 36 A H >< + 0 0 50 -4,-2.5 3,-2.6 -5,-0.2 4,-0.5 -0.607 67.6 178.6-133.6 81.3 18.3 16.8 -4.6 37 37 A P G >> S+ 0 0 84 0, 0.0 4,-1.0 0, 0.0 3,-1.0 0.755 76.7 70.7 -58.4 -32.3 20.9 19.1 -6.3 38 38 A E G 34 S+ 0 0 85 1,-0.2 4,-0.3 2,-0.2 3,-0.1 0.789 90.9 61.5 -54.2 -29.4 18.2 21.4 -7.6 39 39 A T G X4 S+ 0 0 5 -3,-2.6 3,-1.5 -7,-0.3 -1,-0.2 0.866 95.7 59.9 -66.4 -31.3 17.6 22.5 -4.0 40 40 A L G X4 S+ 0 0 19 -3,-1.0 3,-2.1 -4,-0.5 6,-0.3 0.897 92.4 67.6 -67.2 -32.6 21.2 23.9 -3.8 41 41 A E G 3< S+ 0 0 125 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.648 88.0 66.8 -62.9 -16.2 20.5 26.2 -6.7 42 42 A K G < S+ 0 0 88 -3,-1.5 2,-0.8 -4,-0.3 -1,-0.3 0.477 89.0 74.6 -73.4 -17.2 18.0 28.3 -4.5 43 43 A F X> - 0 0 74 -3,-2.1 4,-1.1 1,-0.2 3,-1.0 -0.904 55.8-176.3-106.0 101.4 20.9 29.4 -2.3 44 44 A D G >4 S+ 0 0 133 -2,-0.8 3,-0.5 1,-0.2 4,-0.3 0.896 88.5 58.6 -56.7 -34.6 23.0 32.1 -4.0 45 45 A R G 34 S+ 0 0 123 1,-0.2 -1,-0.2 -3,-0.1 15,-0.1 0.609 116.9 29.7 -76.7 -9.8 25.2 31.9 -0.9 46 46 A F G X4 S+ 0 0 1 -3,-1.0 3,-2.1 -6,-0.3 -1,-0.2 0.395 87.0 101.3-117.8 -9.5 26.0 28.1 -1.3 47 47 A K T << S+ 0 0 84 -4,-1.1 -2,-0.1 -3,-0.5 -3,-0.1 0.671 75.3 63.7 -56.4 -26.5 25.8 27.7 -5.1 48 48 A H T 3 S+ 0 0 131 -4,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.618 76.1 104.5 -71.7 -18.1 29.6 27.7 -5.4 49 49 A L < + 0 0 13 -3,-2.1 3,-0.1 1,-0.2 -3,-0.0 -0.526 40.4 168.1 -75.3 118.9 29.9 24.5 -3.3 50 50 A K + 0 0 181 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.762 53.4 40.8-106.3 -28.6 30.7 21.6 -5.7 51 51 A T S > S- 0 0 66 1,-0.1 4,-2.0 0, 0.0 5,-0.2 -0.744 77.5-115.7-121.5 168.6 31.8 18.6 -3.6 52 52 A E H > S+ 0 0 71 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.901 117.0 55.1 -64.8 -40.5 30.7 17.1 -0.3 53 53 A A H > S+ 0 0 71 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.899 106.9 50.0 -58.4 -41.5 34.1 18.0 1.2 54 54 A E H > S+ 0 0 83 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.869 111.1 49.9 -64.8 -36.6 33.6 21.6 0.3 55 55 A M H >< S+ 0 0 8 -4,-2.0 3,-0.9 2,-0.2 -2,-0.2 0.941 109.7 49.8 -67.2 -48.7 30.2 21.5 1.9 56 56 A K H 3< S+ 0 0 101 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.860 110.4 51.9 -55.3 -29.6 31.6 20.0 5.1 57 57 A A H 3< S+ 0 0 80 -4,-1.9 2,-0.5 -5,-0.2 -1,-0.2 0.679 84.4 105.7 -84.7 -16.1 34.3 22.7 5.2 58 58 A S S+ 0 0 125 -2,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.841 89.0 55.5 -73.4 -29.4 31.4 27.5 8.1 60 60 A D H > S+ 0 0 44 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.897 106.1 50.4 -70.1 -44.2 28.6 29.5 6.6 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 3,-0.3 0.960 110.4 50.1 -55.2 -50.9 26.7 26.4 5.7 62 62 A K H X S+ 0 0 71 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.891 109.2 52.9 -53.3 -44.4 27.1 25.1 9.3 63 63 A K H X S+ 0 0 134 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.860 109.1 48.0 -58.7 -41.6 25.8 28.4 10.6 64 64 A H H X S+ 0 0 45 -4,-1.7 4,-2.5 -3,-0.3 -2,-0.2 0.892 103.9 61.7 -78.8 -24.2 22.7 28.2 8.5 65 65 A G H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.867 104.7 48.0 -54.0 -49.2 22.1 24.6 9.6 66 66 A V H X S+ 0 0 51 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.932 108.6 55.9 -60.6 -40.9 21.8 25.9 13.2 67 67 A T H X S+ 0 0 92 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.931 110.8 42.7 -55.3 -54.7 19.3 28.6 11.9 68 68 A V H X S+ 0 0 60 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.897 115.4 47.2 -60.3 -48.7 17.0 26.0 10.3 69 69 A L H X S+ 0 0 5 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.823 109.4 54.2 -65.5 -30.9 17.1 23.5 13.2 70 70 A T H X S+ 0 0 82 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.915 111.1 45.5 -71.6 -36.8 16.5 26.2 15.8 71 71 A A H X S+ 0 0 44 -4,-1.8 4,-1.3 -5,-0.2 -2,-0.2 0.870 114.1 48.5 -68.4 -45.5 13.4 27.4 14.0 72 72 A L H X S+ 0 0 12 -4,-2.0 4,-2.8 2,-0.2 3,-0.4 0.938 109.8 53.1 -63.0 -45.1 12.1 23.9 13.5 73 73 A G H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.921 105.1 54.1 -54.9 -44.2 12.8 23.1 17.2 74 74 A A H < S+ 0 0 48 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.855 111.8 46.2 -61.0 -31.8 10.7 26.2 18.3 75 75 A I H ><>S+ 0 0 5 -4,-1.3 3,-1.8 -3,-0.4 5,-0.5 0.948 109.1 52.3 -76.0 -48.0 7.8 24.8 16.2 76 76 A L H ><5S+ 0 0 2 -4,-2.8 3,-2.0 1,-0.3 -2,-0.2 0.902 104.6 56.9 -56.0 -38.2 8.0 21.2 17.4 77 77 A K T 3<5S+ 0 0 104 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.626 94.0 67.1 -76.1 -7.3 7.9 22.3 21.0 78 78 A K T X 5S- 0 0 89 -3,-1.8 3,-2.1 -4,-0.3 -1,-0.3 0.504 99.0-140.3 -81.4 -7.6 4.6 24.1 20.4 79 79 A K T < 5S- 0 0 67 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.902 71.9 -37.4 43.0 57.7 3.1 20.6 19.8 80 80 A G T 3 + 0 0 6 -2,-1.6 4,-2.6 1,-0.2 3,-0.3 0.024 14.9 123.3-114.4 27.8 2.5 26.8 16.1 83 83 A E H > S+ 0 0 130 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.922 77.2 45.7 -57.7 -54.1 0.6 29.6 14.3 84 84 A A H 4 S+ 0 0 78 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.787 117.5 44.2 -61.0 -33.0 2.8 32.5 15.3 85 85 A E H > S+ 0 0 58 -3,-0.3 4,-0.8 2,-0.1 -1,-0.2 0.870 114.8 47.4 -83.5 -31.9 6.0 30.7 14.4 86 86 A L H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.899 98.7 66.4 -82.0 -37.4 4.9 29.2 11.2 87 87 A K H X S+ 0 0 122 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.870 101.0 45.5 -55.2 -52.4 3.3 32.2 9.5 88 88 A P H > S+ 0 0 72 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.912 113.7 52.7 -60.6 -33.8 6.5 34.3 9.1 89 89 A L H X S+ 0 0 34 -4,-0.8 4,-2.8 1,-0.2 5,-0.2 0.916 109.4 45.5 -68.2 -49.7 8.3 31.3 7.7 90 90 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.4 0.857 111.6 54.8 -61.1 -44.7 5.7 30.4 5.1 91 91 A Q H X>S+ 0 0 87 -4,-2.1 4,-2.9 -5,-0.3 5,-0.7 0.982 113.4 39.4 -52.5 -52.9 5.5 34.0 4.0 92 92 A S H X>S+ 0 0 39 -4,-2.5 5,-3.0 1,-0.2 4,-1.6 0.920 118.3 48.2 -67.9 -41.9 9.2 34.3 3.4 93 93 A H H <5S+ 0 0 57 -4,-2.8 6,-3.0 -5,-0.2 5,-0.3 0.878 118.2 40.2 -71.8 -26.0 9.6 30.9 1.8 94 94 A A H <5S+ 0 0 1 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.944 131.0 22.9 -79.4 -50.0 6.7 31.3 -0.5 95 95 A T H <5S+ 0 0 60 -4,-2.9 -3,-0.2 -5,-0.4 -2,-0.2 0.874 133.2 25.7 -96.2 -35.4 7.2 34.9 -1.5 96 96 A K T <> - 0 0 35 0, 0.0 3,-1.1 0, 0.0 4,-0.8 -0.163 20.2-119.3 -55.7 150.8 8.1 24.7 -3.6 101 101 A I H >> S+ 0 0 25 1,-0.3 4,-1.6 2,-0.2 3,-1.0 0.881 111.7 68.7 -61.6 -29.2 6.3 22.5 -1.0 102 102 A K H 3> S+ 0 0 111 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.828 94.1 54.9 -59.4 -37.6 7.9 19.5 -2.6 103 103 A Y H <> S+ 0 0 47 -3,-1.1 4,-2.6 2,-0.2 -1,-0.3 0.792 102.1 57.6 -64.8 -32.0 11.4 20.7 -1.3 104 104 A L H < + 0 0 31 -4,-1.6 3,-1.7 -5,-0.3 4,-0.5 -0.107 58.8 152.8-144.5 55.0 20.0 8.1 17.3 120 120 A P G > S+ 0 0 84 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.849 77.2 53.3 -52.9 -44.5 19.0 4.5 16.6 121 121 A G G 3 S+ 0 0 76 1,-0.3 3,-0.3 2,-0.1 -5,-0.1 0.746 117.9 34.8 -67.7 -25.8 18.1 3.7 20.2 122 122 A D G < S+ 0 0 54 -3,-1.7 -1,-0.3 1,-0.2 -109,-0.2 0.273 114.5 62.1-106.6 6.6 15.7 6.6 20.5 123 123 A F < + 0 0 0 -3,-1.8 -1,-0.2 -4,-0.5 -2,-0.1 -0.339 65.6 147.9-133.5 55.8 14.5 6.5 17.0 124 124 A G S > S- 0 0 31 -3,-0.3 4,-2.6 1,-0.0 3,-0.2 -0.123 70.0 -79.1 -74.7-172.5 12.8 3.1 16.5 125 125 A A H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.852 131.8 54.7 -66.3 -28.3 9.9 2.7 14.1 126 126 A D H > S+ 0 0 110 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.929 112.1 43.5 -72.5 -41.7 7.4 4.2 16.7 127 127 A A H > S+ 0 0 2 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.858 112.1 52.8 -62.6 -49.4 9.5 7.3 17.0 128 128 A Q H X S+ 0 0 88 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.901 109.8 49.6 -54.5 -43.9 10.1 7.5 13.2 129 129 A G H X S+ 0 0 37 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.926 111.5 48.2 -61.8 -41.6 6.2 7.3 12.7 130 130 A A H X S+ 0 0 1 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.863 112.4 48.4 -64.3 -42.9 5.6 10.1 15.2 131 131 A M H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.922 109.6 52.5 -69.9 -34.9 8.3 12.3 13.6 132 132 A N H X S+ 0 0 47 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.912 110.0 49.6 -63.8 -42.4 6.9 11.7 10.1 133 133 A K H X S+ 0 0 72 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.876 110.7 48.9 -63.9 -41.1 3.5 12.7 11.4 134 134 A A H X S+ 0 0 4 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.835 112.5 48.6 -65.0 -42.9 4.9 15.9 13.0 135 135 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.845 110.1 51.9 -66.7 -36.0 6.7 16.8 9.8 136 136 A E H X S+ 0 0 91 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.909 107.8 51.4 -65.1 -38.9 3.5 16.2 7.8 137 137 A L H X S+ 0 0 34 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.920 109.7 50.5 -62.3 -41.5 1.6 18.5 10.1 138 138 A F H X S+ 0 0 21 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.963 113.6 45.4 -59.2 -39.8 4.3 21.2 9.5 139 139 A R H X S+ 0 0 35 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.817 110.5 53.3 -76.9 -35.5 4.0 20.7 5.8 140 140 A K H X S+ 0 0 142 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.899 111.1 45.5 -70.7 -40.6 0.2 20.7 5.8 141 141 A D H X S+ 0 0 29 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.886 113.7 48.6 -70.9 -37.0 -0.0 24.0 7.6 142 142 A I H X S+ 0 0 2 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.911 109.4 54.2 -67.3 -38.4 2.6 25.7 5.5 143 143 A A H X S+ 0 0 15 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.901 104.5 53.8 -70.1 -34.3 0.8 24.5 2.4 144 144 A A H X S+ 0 0 51 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.934 110.5 46.7 -63.9 -43.0 -2.4 26.1 3.6 145 145 A K H X S+ 0 0 60 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.884 110.9 52.8 -60.7 -46.2 -0.6 29.5 3.9 146 146 A Y H X>S+ 0 0 1 -4,-2.7 5,-3.0 2,-0.2 6,-0.9 0.863 108.3 51.0 -50.8 -50.9 1.0 29.0 0.5 147 147 A K H ><5S+ 0 0 151 -4,-2.0 3,-0.8 4,-0.3 -2,-0.2 0.914 107.3 52.8 -59.0 -50.3 -2.4 28.4 -1.0 148 148 A E H 3<5S+ 0 0 154 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.911 111.8 45.8 -46.1 -50.7 -3.8 31.6 0.6 149 149 A L H 3<5S- 0 0 75 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.538 120.0-107.0 -76.9 -12.2 -1.0 33.6 -0.9 150 150 A G T <<5S+ 0 0 67 -3,-0.8 -3,-0.2 -4,-0.7 -2,-0.1 0.737 95.9 98.7 96.9 22.9 -1.3 32.0 -4.4 151 151 A Y < + 0 0 83 -5,-3.0 -4,-0.3 -6,-0.1 -5,-0.1 0.376 45.6 173.2-118.9 -6.2 1.9 29.9 -4.3 152 152 A Q 0 0 102 -6,-0.9 -9,-0.1 -8,-0.1 -8,-0.1 0.275 360.0 360.0 -21.1 101.2 0.5 26.5 -3.4 153 153 A G 0 0 62 -54,-0.1 -1,-0.1 -10,-0.1 -50,-0.1 -0.582 360.0 360.0 74.4 360.0 3.6 24.3 -3.7