==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 27-SEP-93 1YMC . COMPND 2 MOLECULE: CYANOMET-SULFMYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR S.V.EVANS,G.D.BRAYER . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8423.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 79.1 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 . 5 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 0 1 0 0 0 0 0 1 0 0 1 2 0 0 1 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 1 A G 0 0 96 0, 0.0 2,-0.3 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 -41.9 -2.8 15.8 14.6 2 2 A L - 0 0 25 77,-0.1 2,-0.2 131,-0.1 128,-0.0 -0.846 360.0-141.7-119.8 157.7 -0.5 14.6 17.5 3 3 A S > - 0 0 71 -2,-0.3 4,-1.7 1,-0.0 5,-0.2 -0.480 37.1 -97.9 -91.4-177.9 -1.0 13.8 21.2 4 4 A D H > S+ 0 0 70 2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.655 121.4 61.4 -73.0 -31.4 1.5 14.6 24.1 5 5 A G H > S+ 0 0 34 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.969 114.0 38.9 -59.4 -49.0 2.9 11.0 24.2 6 6 A E H > S+ 0 0 51 2,-0.2 4,-2.5 1,-0.2 -2,-0.3 0.866 117.3 47.9 -65.3 -40.8 3.9 11.9 20.6 7 7 A W H X S+ 0 0 17 -4,-1.7 4,-3.2 1,-0.2 5,-0.2 0.878 110.8 52.0 -66.6 -39.1 4.9 15.5 21.4 8 8 A Q H X S+ 0 0 124 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.907 109.7 49.6 -63.8 -41.1 6.9 14.3 24.4 9 9 A Q H X S+ 0 0 69 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.890 111.2 51.3 -68.9 -33.7 8.6 11.8 21.9 10 10 A V H X S+ 0 0 0 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.940 111.5 45.5 -68.5 -44.6 9.2 14.8 19.5 11 11 A L H X S+ 0 0 53 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.828 107.2 56.0 -74.5 -24.7 10.8 17.0 22.1 12 12 A N H >< S+ 0 0 129 -4,-1.4 3,-0.6 1,-0.2 4,-0.5 0.995 111.0 45.9 -65.7 -50.6 13.1 14.3 23.6 13 13 A V H >X S+ 0 0 2 -4,-1.9 4,-0.9 1,-0.3 3,-0.7 0.763 110.1 54.4 -59.9 -24.7 14.5 13.8 20.1 14 14 A W H >X S+ 0 0 4 -4,-0.9 4,-1.4 1,-0.3 3,-0.5 0.860 94.3 69.1 -77.7 -32.0 14.8 17.6 19.8 15 15 A G H S+ 0 0 44 -3,-0.7 4,-0.6 -4,-0.5 3,-0.4 0.835 103.3 52.0 -83.6 -37.5 19.3 15.7 20.7 17 17 A V H << S+ 0 0 2 -4,-0.9 7,-0.3 -3,-0.5 6,-0.2 0.684 104.0 61.0 -68.8 -24.1 19.6 18.4 18.0 18 18 A E H >< S+ 0 0 87 -4,-1.4 3,-0.8 1,-0.2 -1,-0.2 0.813 88.6 65.0 -82.3 -27.9 20.2 21.1 20.5 19 19 A A H 3< S+ 0 0 99 -4,-0.6 2,-0.2 -3,-0.4 -1,-0.2 0.833 126.9 15.9 -59.9 -34.9 23.5 19.7 22.1 20 20 A D T 3X S+ 0 0 84 -4,-0.6 4,-1.8 1,-0.1 -1,-0.3 -0.720 76.2 160.0-139.7 81.0 25.0 20.3 18.6 21 21 A I H <> S+ 0 0 44 -3,-0.8 4,-1.5 -2,-0.2 48,-0.2 0.885 78.1 47.4 -72.1 -36.5 22.6 22.7 16.7 22 22 A A H > S+ 0 0 22 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.632 112.0 49.9 -76.7 -20.8 25.2 23.8 14.2 23 23 A G H > S+ 0 0 7 -6,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.832 110.5 50.7 -85.9 -35.5 26.4 20.3 13.4 24 24 A H H X S+ 0 0 7 -4,-1.8 4,-2.1 -7,-0.3 -2,-0.2 0.786 113.6 43.6 -69.0 -32.6 22.9 19.1 12.9 25 25 A G H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 5,-0.3 0.824 109.9 53.7 -85.8 -30.7 22.0 22.0 10.4 26 26 A Q H X S+ 0 0 15 -4,-1.0 4,-3.6 2,-0.2 5,-0.2 0.961 115.4 42.7 -58.9 -47.3 25.2 21.9 8.4 27 27 A E H X S+ 0 0 60 -4,-1.3 4,-2.6 2,-0.2 5,-0.2 0.981 113.7 50.7 -68.9 -48.4 24.5 18.2 7.9 28 28 A V H X S+ 0 0 3 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.915 117.1 40.8 -49.4 -50.0 20.8 18.7 7.2 29 29 A L H >X S+ 0 0 3 -4,-2.6 4,-3.1 1,-0.2 3,-0.6 0.938 111.9 53.5 -69.5 -48.9 21.5 21.4 4.6 30 30 A I H 3X S+ 0 0 8 -4,-3.6 4,-2.2 -5,-0.3 -1,-0.2 0.873 109.7 51.3 -49.3 -47.1 24.5 19.5 3.0 31 31 A R H 3X S+ 0 0 117 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.708 112.1 45.6 -66.2 -29.5 22.1 16.6 2.7 32 32 A L H X - 0 0 57 -4,-1.8 3,-3.0 -5,-0.1 4,-0.8 -0.604 65.0-178.2-148.8 74.7 18.5 18.3 -4.8 37 37 A P H 3> S+ 0 0 80 0, 0.0 4,-0.9 0, 0.0 3,-0.3 0.768 78.7 73.4 -45.9 -23.3 21.0 20.6 -6.4 38 38 A E H 34 S+ 0 0 75 1,-0.2 4,-0.1 2,-0.2 3,-0.1 0.754 90.2 56.3 -66.5 -32.3 18.1 22.7 -7.6 39 39 A T H X4 S+ 0 0 4 -3,-3.0 3,-1.3 -7,-0.3 4,-0.3 0.707 96.3 64.4 -71.4 -29.8 17.5 24.0 -4.0 40 40 A L H >< S+ 0 0 17 -4,-0.8 3,-1.5 -3,-0.3 6,-0.3 0.893 89.9 66.7 -64.3 -33.6 21.0 25.3 -3.7 41 41 A E T 3< S+ 0 0 118 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.715 87.4 70.2 -63.4 -14.1 20.4 27.9 -6.6 42 42 A K T < S+ 0 0 79 -3,-1.3 2,-0.6 -4,-0.1 -1,-0.3 0.619 87.0 74.9 -75.4 -17.7 17.9 29.8 -4.4 43 43 A F < - 0 0 52 -3,-1.5 4,-0.5 -4,-0.3 3,-0.3 -0.854 60.1-168.6 -98.0 119.2 20.5 31.0 -2.2 44 44 A D S S+ 0 0 132 -2,-0.6 -1,-0.1 1,-0.2 4,-0.1 0.704 90.5 56.8 -85.6 -8.3 22.7 33.8 -3.6 45 45 A K S S+ 0 0 113 1,-0.2 -1,-0.2 2,-0.1 15,-0.1 0.590 117.3 27.0 -99.4 3.8 25.1 33.1 -0.6 46 46 A F S > S+ 0 0 0 -6,-0.3 3,-1.2 -3,-0.3 -1,-0.2 0.250 86.2 102.0-136.2 8.4 25.9 29.4 -1.1 47 47 A K T 3 S+ 0 0 94 -4,-0.5 -2,-0.1 1,-0.3 -3,-0.1 0.629 77.7 63.8 -65.7 -20.9 25.4 29.0 -4.9 48 48 A H T 3 S+ 0 0 106 -4,-0.1 2,-1.4 6,-0.0 -1,-0.3 0.438 74.8 103.5 -77.7 -15.2 29.2 29.0 -5.2 49 49 A L < + 0 0 7 -3,-1.2 -3,-0.1 1,-0.2 -1,-0.0 -0.660 38.6 162.5 -78.9 98.9 29.5 25.9 -3.2 50 50 A K + 0 0 188 -2,-1.4 -1,-0.2 2,-0.0 2,-0.0 0.957 57.9 45.7 -79.3 -59.2 30.2 23.3 -5.8 51 51 A T S > S- 0 0 66 1,-0.1 4,-1.1 4,-0.0 -17,-0.0 -0.249 79.2-121.6 -82.4 165.5 31.6 20.5 -3.7 52 52 A E H > S+ 0 0 100 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.666 115.6 51.4 -76.0 -21.2 30.5 18.9 -0.4 53 53 A A H > S+ 0 0 68 2,-0.2 4,-3.4 3,-0.2 5,-0.3 0.892 106.0 52.5 -84.2 -43.1 33.9 19.8 1.2 54 54 A E H > S+ 0 0 83 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.925 115.4 46.7 -58.5 -29.4 33.6 23.5 0.0 55 55 A M H < S+ 0 0 3 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.880 112.8 43.6 -73.0 -51.3 30.3 23.1 1.8 56 56 A K H < S+ 0 0 103 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.767 113.9 53.5 -66.2 -26.1 31.4 21.4 5.0 57 57 A A H < S+ 0 0 73 -4,-3.4 -2,-0.2 4,-0.0 -3,-0.2 0.931 87.2 105.6 -70.9 -43.3 34.3 23.9 5.1 58 58 A S X - 0 0 18 -4,-1.9 4,-0.6 -5,-0.3 -12,-0.0 -0.066 51.7-168.5 -43.3 119.3 31.9 26.8 4.9 59 59 A E H > S+ 0 0 135 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.602 87.4 61.6 -85.4 -16.4 31.4 28.7 8.1 60 60 A D H > S+ 0 0 72 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.749 98.0 55.7 -83.2 -28.2 28.4 30.5 6.5 61 61 A L H > S+ 0 0 0 -6,-0.2 4,-3.5 2,-0.2 -1,-0.2 0.939 107.5 48.8 -69.4 -41.5 26.4 27.3 6.0 62 62 A K H X S+ 0 0 64 -4,-0.6 4,-2.1 1,-0.3 -2,-0.2 0.945 109.8 51.2 -69.2 -41.9 26.7 26.4 9.7 63 63 A K H X S+ 0 0 156 -4,-1.7 4,-0.6 1,-0.2 -1,-0.3 0.783 113.9 45.7 -62.4 -30.3 25.5 29.8 10.7 64 64 A H H >X S+ 0 0 42 -4,-1.2 4,-1.9 1,-0.2 3,-0.8 0.885 107.0 58.2 -86.4 -29.1 22.5 29.3 8.3 65 65 A G H 3X S+ 0 0 0 -4,-3.5 4,-1.9 1,-0.2 5,-0.3 0.856 103.9 53.2 -58.9 -42.3 21.9 25.8 9.6 66 66 A T H 3X S+ 0 0 42 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.722 106.5 51.1 -59.0 -36.3 21.4 27.2 13.2 67 67 A V H < S+ 0 0 6 -4,-1.3 3,-1.7 -5,-0.2 5,-0.5 0.975 110.1 46.9 -63.4 -45.0 7.8 26.1 16.3 76 76 A L H >< S+ 0 0 8 -4,-2.4 3,-2.9 1,-0.3 -2,-0.2 0.890 100.4 64.4 -66.8 -29.5 7.8 22.6 17.6 77 77 A K H 3< S+ 0 0 96 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.632 96.3 64.5 -65.5 -9.4 8.1 23.6 21.3 78 78 A K T X< S- 0 0 89 -3,-1.7 3,-0.8 -4,-0.6 -1,-0.3 0.653 101.6-137.2 -85.1 -15.7 4.7 25.1 20.6 79 79 A K T < S- 0 0 85 -3,-2.9 -3,-0.1 -4,-0.3 -2,-0.1 0.897 73.1 -41.6 60.1 47.3 3.1 21.7 20.0 80 80 A G T 3 S+ 0 0 20 -5,-0.5 2,-0.5 1,-0.1 -1,-0.2 0.401 117.4 106.7 80.0 -7.0 1.0 22.7 16.9 81 81 A H < + 0 0 132 -3,-0.8 3,-0.2 -6,-0.2 -1,-0.1 -0.366 42.0 119.5 -95.4 54.4 -0.0 26.1 18.4 82 82 A H > + 0 0 5 -2,-0.5 4,-2.0 1,-0.2 5,-0.3 0.132 19.0 123.6-106.6 15.8 2.4 27.8 16.0 83 83 A E H > S+ 0 0 119 1,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.922 79.3 48.5 -44.9 -44.9 -0.1 30.0 14.1 84 84 A A H 4 S+ 0 0 70 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.838 114.2 37.7 -67.6 -55.0 2.0 33.0 15.2 85 85 A E H > S+ 0 0 74 -3,-0.2 4,-0.6 1,-0.1 -1,-0.2 0.690 117.5 54.6 -74.6 -20.1 5.6 32.0 14.3 86 86 A L H >X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 3,-1.1 0.952 89.9 69.3 -83.8 -41.7 4.5 30.2 11.2 87 87 A K H 3X S+ 0 0 119 -4,-2.0 4,-2.5 -5,-0.3 5,-0.2 0.874 101.7 48.4 -40.3 -54.9 2.6 33.0 9.4 88 88 A P H 3> S+ 0 0 61 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.646 110.6 48.2 -58.4 -35.1 5.8 35.0 8.7 89 89 A L H S+ 0 0 85 -4,-2.5 4,-1.9 -5,-0.3 5,-0.8 0.918 117.1 46.3 -71.1 -28.6 4.7 34.4 3.7 92 92 A S H <>S+ 0 0 29 -4,-1.4 5,-2.4 1,-0.2 6,-0.5 0.962 114.3 44.7 -74.5 -48.3 8.5 34.9 3.5 93 93 A H H <5S+ 0 0 62 -4,-3.7 6,-3.8 4,-0.2 -1,-0.2 0.716 120.5 42.7 -66.9 -23.1 9.3 31.6 1.7 94 94 A A H <5S+ 0 0 0 -4,-1.8 -2,-0.2 -5,-0.3 -3,-0.2 0.932 124.1 24.1 -88.6 -57.0 6.4 32.1 -0.7 95 95 A T T <5S+ 0 0 86 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.1 0.950 135.8 27.6 -79.6 -53.5 6.4 35.7 -1.9 96 96 A K T > - 0 0 34 0, 0.0 3,-2.1 0, 0.0 4,-0.9 -0.245 24.7-107.4 -64.5 154.6 7.6 25.5 -3.5 101 101 A I T 34 S+ 0 0 42 1,-0.3 3,-0.1 2,-0.2 4,-0.1 0.643 112.4 64.4 -50.9 -32.9 6.2 23.3 -0.8 102 102 A K T 3> S+ 0 0 107 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.568 92.6 62.2 -75.8 -18.0 8.1 20.1 -1.9 103 103 A Y H <> S+ 0 0 38 -3,-2.1 4,-2.2 1,-0.3 -1,-0.2 0.814 101.1 53.8 -73.7 -32.1 11.4 21.6 -1.1 104 104 A L H X S+ 0 0 19 -4,-0.9 4,-1.0 2,-0.2 -1,-0.3 0.706 106.7 52.7 -67.0 -20.8 9.9 21.7 2.4 105 105 A E H > S+ 0 0 80 2,-0.2 4,-1.5 3,-0.1 -2,-0.2 0.863 106.3 51.5 -81.9 -46.4 9.4 18.0 1.7 106 106 A F H X S+ 0 0 26 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.869 110.6 48.6 -49.2 -48.4 13.0 17.5 0.8 107 107 A I H X S+ 0 0 26 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.882 109.5 52.8 -67.4 -41.4 14.2 19.2 4.1 108 108 A S H X S+ 0 0 2 -4,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.827 113.3 41.8 -58.9 -41.6 11.8 17.1 6.2 109 109 A D H X S+ 0 0 94 -4,-1.5 4,-0.8 2,-0.2 -2,-0.2 0.892 112.8 56.8 -72.9 -40.5 13.1 13.9 4.8 110 110 A A H X S+ 0 0 5 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.738 106.0 48.5 -55.5 -44.0 16.6 15.4 5.1 111 111 A I H X S+ 0 0 4 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.907 110.3 52.5 -65.1 -51.5 16.1 16.0 8.8 112 112 A I H X S+ 0 0 22 -4,-1.7 4,-0.5 2,-0.2 -2,-0.2 0.570 110.9 46.7 -66.6 -17.0 14.8 12.4 9.3 113 113 A H H >X S+ 0 0 73 -4,-0.8 4,-2.6 2,-0.2 3,-1.2 0.814 110.4 52.5 -83.2 -50.8 17.9 10.9 7.6 114 114 A V H 3X S+ 0 0 5 -4,-1.8 4,-2.4 1,-0.3 5,-0.3 0.853 105.1 54.1 -49.9 -44.5 20.2 13.1 9.5 115 115 A L H 3X S+ 0 0 3 -4,-1.9 4,-1.5 2,-0.2 -1,-0.3 0.798 111.0 48.1 -59.4 -34.9 18.7 12.0 12.8 116 116 A H H << S+ 0 0 65 -3,-1.2 -2,-0.2 -4,-0.5 6,-0.2 0.939 113.4 45.9 -68.6 -52.9 19.4 8.3 11.7 117 117 A S H < S+ 0 0 71 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.919 118.7 38.6 -56.8 -57.1 23.0 8.8 10.7 118 118 A K H < S+ 0 0 49 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.889 127.3 36.0 -73.2 -30.4 24.1 10.9 13.7 119 119 A H S >X S- 0 0 46 -4,-1.5 2,-2.1 -5,-0.3 3,-0.9 -0.583 76.4-180.0-120.5 66.3 22.0 8.7 16.2 120 120 A P T 34 S+ 0 0 106 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.485 76.5 6.1 -67.1 79.8 22.4 5.3 14.7 121 121 A G T 34 S+ 0 0 69 -2,-2.1 3,-0.1 2,-0.1 -5,-0.1 0.216 111.7 76.3 126.6 -13.6 20.4 3.4 17.2 122 122 A D T <4 S+ 0 0 148 -3,-0.9 2,-0.4 -6,-0.2 -6,-0.1 0.234 79.8 75.7-115.2 24.8 18.8 5.8 19.7 123 123 A F S < S- 0 0 10 -4,-0.7 -1,-0.2 -7,-0.1 -2,-0.1 -0.805 74.1-173.0-133.7 97.1 16.0 7.1 17.4 124 124 A G > - 0 0 41 -2,-0.4 4,-1.1 -3,-0.1 5,-0.1 0.456 40.1 -79.0 -70.1-163.7 13.4 4.3 17.3 125 125 A A H > S+ 0 0 92 2,-0.1 4,-1.2 3,-0.1 5,-0.0 0.886 126.1 41.5 -72.6 -45.7 10.2 3.3 15.6 126 126 A D H > S+ 0 0 104 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.903 115.5 46.6 -70.3 -48.0 8.0 5.6 17.8 127 127 A A H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.893 114.3 48.4 -57.8 -51.5 10.2 8.7 17.9 128 128 A Q H X S+ 0 0 69 -4,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.845 111.6 53.3 -52.8 -42.5 10.7 8.5 14.1 129 129 A G H X S+ 0 0 35 -4,-1.2 4,-1.9 1,-0.2 -2,-0.2 0.955 114.2 39.0 -57.5 -60.4 6.9 8.0 14.0 130 130 A A H X S+ 0 0 1 -4,-2.7 4,-1.0 2,-0.2 -2,-0.2 0.686 112.3 56.1 -70.1 -27.4 6.2 11.2 16.0 131 131 A M H X S+ 0 0 2 -4,-2.3 4,-1.9 -5,-0.3 3,-0.4 0.949 108.1 50.3 -77.2 -36.9 9.0 13.2 14.3 132 132 A T H X S+ 0 0 42 -4,-2.2 4,-2.6 1,-0.2 3,-0.2 0.947 108.7 51.3 -60.7 -50.6 7.4 12.5 10.9 133 133 A K H X S+ 0 0 74 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.745 109.9 48.1 -50.8 -34.6 4.0 13.6 12.0 134 134 A A H X S+ 0 0 2 -4,-1.0 4,-1.0 -3,-0.4 -1,-0.2 0.894 112.1 48.1 -83.3 -29.8 5.1 16.9 13.4 135 135 A L H X S+ 0 0 1 -4,-1.9 4,-2.0 -3,-0.2 -2,-0.2 0.864 112.8 51.6 -78.8 -30.5 7.1 17.7 10.3 136 136 A E H X S+ 0 0 98 -4,-2.6 4,-2.3 -5,-0.3 3,-0.4 0.981 108.8 48.2 -66.4 -52.9 4.0 16.7 8.4 137 137 A L H < S+ 0 0 32 -4,-3.0 4,-0.4 1,-0.3 -1,-0.2 0.659 111.4 54.8 -54.0 -29.9 1.7 19.1 10.5 138 138 A F H X S+ 0 0 21 -4,-1.0 4,-1.6 -3,-0.2 -1,-0.3 0.863 108.6 43.3 -67.1 -62.8 4.2 21.7 9.9 139 139 A R H X S+ 0 0 48 -4,-2.0 4,-2.6 -3,-0.4 -2,-0.2 0.823 113.2 55.1 -54.3 -41.1 4.3 21.5 6.0 140 140 A N H X S+ 0 0 106 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.791 104.9 50.5 -67.2 -31.3 0.5 21.2 6.0 141 141 A D H > S+ 0 0 41 -4,-0.4 4,-1.5 -5,-0.2 -1,-0.2 0.911 114.5 44.9 -77.5 -34.5 0.0 24.4 8.0 142 142 A I H X S+ 0 0 8 -4,-1.6 4,-1.9 2,-0.3 -2,-0.2 0.793 108.9 55.9 -70.1 -43.7 2.3 26.2 5.5 143 143 A A H X S+ 0 0 38 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.829 105.0 55.1 -58.2 -31.8 0.5 24.5 2.6 144 144 A A H X S+ 0 0 46 -4,-1.3 4,-0.9 1,-0.2 -2,-0.3 0.920 113.6 38.2 -69.3 -41.2 -2.6 26.0 4.0 145 145 A K H X S+ 0 0 50 -4,-1.5 4,-1.2 1,-0.2 -1,-0.2 0.643 112.1 58.8 -79.1 -19.2 -1.0 29.6 3.9 146 146 A Y H <>S+ 0 0 3 -4,-1.9 5,-1.9 1,-0.2 -1,-0.2 0.886 105.4 50.4 -73.8 -40.7 0.7 28.9 0.6 147 147 A K H ><5S+ 0 0 176 -4,-1.9 3,-0.5 3,-0.2 -2,-0.2 0.765 103.9 59.4 -64.9 -36.8 -2.8 28.2 -0.9 148 148 A E H 3<5S+ 0 0 150 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.888 108.7 42.0 -61.9 -49.8 -4.2 31.5 0.4 149 149 A L T 3<5S- 0 0 94 -4,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.166 113.6-122.7 -73.3 -2.7 -1.6 33.6 -1.5 150 150 A G T < 5 + 0 0 61 -3,-0.5 2,-1.0 1,-0.2 -3,-0.2 0.758 50.2 163.8 61.2 31.8 -2.2 31.3 -4.5 151 151 A F < - 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