==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 22-FEB-95 1EMY . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ELEPHAS MAXIMUS; . AUTHOR D.A.BISIG,K.PIONTEK . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8355.0 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 . 5 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.4 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 0 1 0 0 0 0 0 0 0 1 0 2 0 0 1 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 98 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-143.3 3.4 36.6 42.7 2 2 A L - 0 0 20 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.797 360.0-109.1-112.2 155.1 4.9 34.7 45.6 3 3 A S > - 0 0 64 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.305 36.1-106.1 -73.5 162.6 4.5 35.3 49.4 4 4 A D H > S+ 0 0 127 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.834 124.2 57.2 -58.1 -34.5 7.5 36.6 51.3 5 5 A G H > S+ 0 0 44 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.909 107.1 45.7 -66.1 -43.2 7.7 33.0 52.7 6 6 A E H > S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.888 110.1 54.1 -66.6 -40.9 8.0 31.6 49.2 7 7 A W H X S+ 0 0 11 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.859 105.3 54.9 -63.5 -34.3 10.6 34.2 48.3 8 8 A E H X S+ 0 0 121 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.953 107.9 48.3 -61.7 -44.1 12.6 33.2 51.3 9 9 A L H X S+ 0 0 47 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.871 110.4 51.1 -62.8 -42.0 12.7 29.6 50.2 10 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.921 112.1 47.8 -63.9 -43.0 13.7 30.6 46.6 11 11 A L H X S+ 0 0 56 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.870 110.6 49.7 -69.1 -39.5 16.6 32.7 48.1 12 12 A K H X S+ 0 0 130 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.902 112.7 48.4 -64.7 -40.5 17.9 30.0 50.4 13 13 A T H >X S+ 0 0 3 -4,-2.0 3,-1.2 1,-0.2 4,-1.0 0.923 108.1 53.7 -59.4 -45.4 17.8 27.5 47.5 14 14 A W H 3X S+ 0 0 5 -4,-2.2 4,-2.4 1,-0.3 3,-0.2 0.820 94.8 70.8 -60.5 -33.7 19.7 30.1 45.4 15 15 A G H 3X S+ 0 0 36 -4,-1.6 4,-0.9 1,-0.2 -1,-0.3 0.869 97.9 50.4 -47.6 -39.9 22.3 30.2 48.2 16 16 A K H << S+ 0 0 49 -3,-1.2 3,-0.4 -4,-0.8 4,-0.4 0.880 108.0 51.3 -69.9 -39.2 23.3 26.6 47.1 17 17 A V H >< S+ 0 0 5 -4,-1.0 3,-1.9 -3,-0.2 7,-0.3 0.926 105.7 56.6 -63.6 -41.8 23.6 27.7 43.4 18 18 A E H >< S+ 0 0 83 -4,-2.4 3,-0.5 1,-0.3 -1,-0.2 0.693 92.3 69.5 -65.4 -21.7 25.9 30.6 44.4 19 19 A A T 3< S+ 0 0 89 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.701 121.7 12.0 -68.8 -19.5 28.3 28.3 46.1 20 20 A D T <> S+ 0 0 69 -3,-1.9 4,-2.1 -4,-0.4 -1,-0.2 -0.547 70.0 164.3-153.5 77.4 29.3 26.9 42.6 21 21 A I H <> S+ 0 0 37 -3,-0.5 4,-3.1 1,-0.2 5,-0.2 0.945 79.7 49.1 -65.9 -45.1 27.9 29.1 39.8 22 22 A P H > S+ 0 0 49 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.876 112.5 47.7 -59.4 -40.2 30.2 27.6 37.1 23 23 A G H > S+ 0 0 19 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.938 116.5 42.8 -68.5 -45.9 29.4 24.0 38.1 24 24 A H H X S+ 0 0 9 -4,-2.1 4,-1.9 -7,-0.3 -1,-0.2 0.901 114.0 52.3 -68.3 -41.3 25.6 24.6 38.2 25 25 A G H X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.880 109.3 49.1 -61.8 -41.9 25.7 26.7 35.0 26 26 A E H X S+ 0 0 20 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.938 111.6 49.3 -61.9 -48.4 27.6 24.0 33.0 27 27 A T H X S+ 0 0 33 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.870 107.1 54.8 -63.8 -37.0 25.1 21.3 34.2 28 28 A V H X S+ 0 0 5 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.951 111.7 44.5 -64.7 -43.0 22.1 23.4 33.2 29 29 A F H X S+ 0 0 3 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.871 111.6 50.9 -70.8 -42.3 23.4 23.7 29.6 30 30 A V H X S+ 0 0 15 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.945 114.3 45.9 -59.2 -45.2 24.4 20.1 29.2 31 31 A R H X S+ 0 0 73 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.879 114.6 48.3 -60.7 -44.7 20.9 19.1 30.4 32 32 A L H X S+ 0 0 8 -4,-2.3 4,-2.3 -5,-0.2 7,-0.3 0.905 115.9 41.4 -61.4 -47.6 19.3 21.7 28.1 33 33 A F H < S+ 0 0 3 -4,-2.8 7,-0.2 2,-0.2 -2,-0.2 0.832 120.6 42.3 -75.1 -32.2 21.3 20.7 25.0 34 34 A T H < S+ 0 0 67 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.857 119.3 45.0 -79.5 -38.3 21.1 16.9 25.5 35 35 A G H < S+ 0 0 46 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.872 131.1 18.3 -69.8 -41.4 17.4 17.1 26.5 36 36 A H >< - 0 0 53 -4,-2.3 3,-2.3 -5,-0.2 4,-0.4 -0.722 66.5-177.5-140.4 77.1 16.3 19.5 23.7 37 37 A P G >> S+ 0 0 76 0, 0.0 3,-1.0 0, 0.0 4,-0.6 0.724 76.7 70.8 -53.6 -25.8 18.8 19.5 20.9 38 38 A E G >4 S+ 0 0 85 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.797 88.9 65.4 -61.0 -29.6 17.0 22.1 18.9 39 39 A T G X4 S+ 0 0 4 -3,-2.3 3,-1.4 -7,-0.3 -1,-0.2 0.812 91.0 63.8 -62.9 -34.1 18.0 24.7 21.5 40 40 A L G X4 S+ 0 0 18 -3,-1.0 3,-1.9 -4,-0.4 6,-0.2 0.824 89.3 67.6 -59.9 -31.7 21.6 24.2 20.5 41 41 A E G << S+ 0 0 122 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.714 90.8 63.9 -65.8 -17.5 20.9 25.6 17.0 42 42 A K G < S+ 0 0 85 -3,-1.4 2,-0.7 -4,-0.3 -1,-0.3 0.559 91.3 70.9 -79.5 -13.8 20.3 29.0 18.5 43 43 A F X> - 0 0 46 -3,-1.9 3,-1.2 -4,-0.2 4,-1.0 -0.892 59.3-174.6-109.6 99.3 23.9 29.3 19.7 44 44 A D T 34 S+ 0 0 132 -2,-0.7 4,-0.2 1,-0.3 3,-0.2 0.800 85.5 56.8 -64.7 -24.0 26.2 29.8 16.8 45 45 A K T 34 S+ 0 0 90 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.611 114.7 36.3 -81.4 -13.0 29.2 29.6 19.1 46 46 A F T X4 S+ 0 0 1 -3,-1.2 3,-2.1 -6,-0.2 -1,-0.2 0.448 82.4 99.9-113.5 -4.8 28.2 26.1 20.4 47 47 A K T 3< S+ 0 0 105 -4,-1.0 -2,-0.1 1,-0.3 -3,-0.1 0.739 79.3 60.7 -54.5 -31.5 26.7 24.3 17.3 48 48 A H T 3 S+ 0 0 130 -4,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.514 79.5 96.3 -75.9 -9.7 29.9 22.4 16.7 49 49 A L < + 0 0 13 -3,-2.1 3,-0.0 1,-0.2 -3,-0.0 -0.755 46.9 166.7 -83.8 116.8 29.9 20.7 20.1 50 50 A K + 0 0 164 -2,-0.6 2,-0.3 1,-0.0 -1,-0.2 0.717 48.1 50.6-110.4 -21.8 28.3 17.3 19.4 51 51 A T S > S- 0 0 72 1,-0.1 4,-1.8 0, 0.0 3,-0.3 -0.765 78.9-116.2-117.4 166.6 28.9 15.1 22.4 52 52 A E H > S+ 0 0 100 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.885 116.8 55.1 -59.3 -42.4 28.3 15.4 26.1 53 53 A G H > S+ 0 0 50 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.846 106.7 49.1 -61.1 -39.0 32.1 15.1 26.6 54 54 A E H 4 S+ 0 0 71 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.892 112.6 49.0 -68.6 -39.2 32.8 18.0 24.3 55 55 A M H >< S+ 0 0 8 -4,-1.8 3,-1.8 1,-0.2 -2,-0.2 0.933 108.8 52.0 -65.7 -45.3 30.2 20.2 26.1 56 56 A K H 3< S+ 0 0 133 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.807 110.6 49.9 -61.1 -29.6 31.6 19.3 29.5 57 57 A A T 3< S+ 0 0 80 -4,-1.2 2,-0.7 -5,-0.2 -1,-0.3 0.420 84.7 107.5 -87.3 -4.1 35.1 20.4 28.4 58 58 A S <> - 0 0 20 -3,-1.8 4,-1.9 -4,-0.2 5,-0.1 -0.752 44.9-172.6 -87.6 115.5 34.0 23.7 26.9 59 59 A E H > S+ 0 0 124 -2,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.821 90.6 58.0 -70.0 -31.2 35.2 26.6 29.0 60 60 A D H > S+ 0 0 84 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.917 106.2 48.6 -61.1 -43.6 33.1 28.8 26.6 61 61 A L H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.914 109.7 51.1 -63.6 -42.0 30.0 26.8 27.6 62 62 A K H X S+ 0 0 74 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.893 108.1 53.6 -60.2 -42.1 30.8 27.1 31.3 63 63 A K H X S+ 0 0 132 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.880 106.5 52.2 -62.4 -38.1 31.1 30.9 30.8 64 64 A Q H X S+ 0 0 37 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.892 106.8 53.5 -62.6 -38.5 27.7 31.0 29.2 65 65 A G H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.927 108.0 50.2 -60.2 -43.6 26.3 29.1 32.2 66 66 A V H X S+ 0 0 49 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.913 109.5 51.9 -61.5 -44.1 27.8 31.8 34.5 67 67 A T H X S+ 0 0 83 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.922 112.2 44.7 -59.7 -50.1 26.2 34.5 32.4 68 68 A V H X S+ 0 0 38 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.937 116.9 42.5 -63.1 -51.8 22.8 33.0 32.6 69 69 A L H X S+ 0 0 5 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.812 112.1 55.4 -68.0 -31.5 22.7 32.2 36.3 70 70 A T H X S+ 0 0 83 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.946 112.3 43.0 -60.6 -49.4 24.3 35.5 37.2 71 71 A A H X S+ 0 0 44 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.953 115.9 48.0 -59.7 -47.8 21.5 37.4 35.4 72 72 A L H X S+ 0 0 11 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.909 109.2 53.1 -65.7 -40.4 18.7 35.1 36.8 73 73 A G H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.917 106.4 53.1 -58.4 -45.6 20.1 35.5 40.3 74 74 A G H X S+ 0 0 38 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.911 112.3 45.9 -56.6 -45.8 20.0 39.3 40.0 75 75 A I H ><>S+ 0 0 6 -4,-2.0 3,-1.4 2,-0.2 5,-0.6 0.918 110.2 50.9 -62.0 -48.9 16.3 39.0 39.0 76 76 A L H ><5S+ 0 0 3 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.863 102.4 63.0 -63.0 -31.3 15.2 36.5 41.7 77 77 A K H 3<5S+ 0 0 107 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.711 93.4 64.4 -66.9 -19.9 16.9 38.9 44.3 78 78 A K T X<5S- 0 0 74 -3,-1.4 3,-2.1 -4,-0.6 -1,-0.3 0.490 97.5-141.5 -78.8 -7.5 14.3 41.5 43.2 79 79 A K T < 5S- 0 0 88 -3,-2.0 -3,-0.1 1,-0.3 -77,-0.1 0.862 73.1 -37.4 49.0 48.2 11.5 39.3 44.5 80 80 A G T 3 + 0 0 5 -2,-1.7 4,-2.4 1,-0.1 3,-0.5 0.129 16.7 122.2-118.5 22.5 12.1 43.1 38.2 83 83 A E H > S+ 0 0 167 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.865 80.3 49.0 -48.9 -42.0 10.4 45.2 35.4 84 84 A A H 4 S+ 0 0 69 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.843 113.2 44.1 -68.4 -42.6 13.7 46.9 34.8 85 85 A E H > S+ 0 0 72 -3,-0.5 4,-0.7 1,-0.2 -2,-0.2 0.769 112.7 50.3 -79.0 -28.4 15.9 43.8 34.5 86 86 A I H X S+ 0 0 15 -4,-2.4 4,-2.8 1,-0.2 5,-0.4 0.856 96.7 70.1 -79.2 -34.8 13.5 41.7 32.4 87 87 A Q H X S+ 0 0 60 -4,-1.5 4,-2.0 -5,-0.3 -1,-0.2 0.896 100.7 42.9 -48.3 -57.8 13.0 44.4 29.7 88 88 A P H > S+ 0 0 74 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.862 115.5 51.6 -56.0 -41.6 16.4 44.3 28.1 89 89 A L H X S+ 0 0 49 -4,-0.7 4,-2.3 2,-0.2 5,-0.2 0.901 110.0 46.2 -65.2 -49.0 16.5 40.5 28.3 90 90 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.4 0.859 112.5 55.0 -60.7 -38.9 13.1 40.0 26.6 91 91 A Q H X S+ 0 0 72 -4,-2.0 4,-2.3 -5,-0.4 5,-0.4 0.958 112.6 37.8 -59.5 -53.4 14.3 42.5 24.0 92 92 A S H X>S+ 0 0 31 -4,-2.6 5,-2.6 3,-0.2 4,-1.7 0.873 118.4 50.0 -66.2 -41.0 17.5 40.8 23.1 93 93 A H H <5S+ 0 0 62 -4,-2.3 6,-2.8 -5,-0.2 5,-0.3 0.903 118.0 38.1 -67.5 -38.9 16.0 37.2 23.3 94 94 A A H <5S+ 0 0 2 -4,-2.4 -2,-0.2 4,-0.2 -1,-0.2 0.948 130.2 26.2 -74.2 -52.6 13.0 38.1 21.1 95 95 A T H <5S+ 0 0 57 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.840 132.2 22.7 -90.6 -32.8 14.6 40.4 18.6 96 96 A K T <5S+ 0 0 143 -4,-1.7 -3,-0.2 -5,-0.4 -4,-0.1 0.904 132.5 31.6 -99.2 -55.7 18.3 39.5 18.3 97 97 A H S > - 0 0 55 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.434 22.8-116.8 -67.4 147.7 10.8 31.2 21.4 101 101 A I H >> S+ 0 0 18 51,-0.4 3,-1.9 1,-0.3 4,-1.1 0.860 111.8 69.5 -52.3 -37.8 9.2 31.4 24.8 102 102 A K H 3> S+ 0 0 120 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.803 90.4 59.7 -57.3 -29.9 9.0 27.7 24.8 103 103 A Y H <> S+ 0 0 49 -3,-2.0 4,-2.0 1,-0.2 -1,-0.3 0.701 99.0 58.6 -68.6 -25.3 12.8 27.4 25.1 104 104 A L H - 0 0 29 -2,-1.0 4,-3.0 -3,-0.1 5,-0.2 -0.168 50.9 -84.0 -87.5-176.0 12.3 19.3 49.0 125 125 A A H > S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.771 126.3 50.6 -61.3 -32.6 8.7 19.8 47.8 126 126 A D H > S+ 0 0 109 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.937 114.3 41.6 -69.5 -50.5 8.4 23.2 49.5 127 127 A A H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.875 116.6 51.0 -65.2 -36.7 11.6 24.6 48.0 128 128 A Q H X S+ 0 0 41 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.899 109.1 49.6 -68.0 -44.8 10.8 23.0 44.6 129 129 A G H X S+ 0 0 34 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.926 113.6 47.0 -58.4 -43.6 7.2 24.4 44.5 130 130 A A H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.933 111.6 50.1 -66.3 -42.2 8.6 27.9 45.4 131 131 A M H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.901 110.4 50.3 -64.4 -40.6 11.3 27.6 42.8 132 132 A K H X S+ 0 0 108 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.921 110.3 50.0 -63.9 -41.8 8.8 26.6 40.1 133 133 A K H X S+ 0 0 83 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.906 110.6 49.3 -62.8 -43.1 6.5 29.5 40.9 134 134 A A H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.904 112.5 46.8 -63.6 -46.1 9.4 32.0 40.7 135 135 A L H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.857 111.4 53.1 -66.2 -34.7 10.6 30.7 37.3 136 136 A E H X S+ 0 0 95 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.906 108.9 48.5 -65.5 -42.8 7.0 30.7 36.1 137 137 A L H X S+ 0 0 34 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.937 111.7 50.8 -60.2 -49.8 6.6 34.4 37.1 138 138 A F H X S+ 0 0 28 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.947 113.6 43.2 -54.2 -58.0 9.9 35.2 35.4 139 139 A R H X S+ 0 0 45 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.830 112.4 53.2 -57.4 -43.8 8.8 33.5 32.1 140 140 A N H X S+ 0 0 89 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.865 109.5 49.0 -62.9 -39.1 5.3 35.0 32.2 141 141 A D H X S+ 0 0 56 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.901 112.6 46.8 -68.9 -36.9 6.8 38.5 32.6 142 142 A I H X S+ 0 0 6 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.919 110.6 53.3 -65.9 -45.1 9.1 37.9 29.6 143 143 A A H X S+ 0 0 6 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.883 106.0 53.7 -58.0 -42.7 6.2 36.5 27.6 144 144 A A H X S+ 0 0 49 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.883 110.0 47.2 -58.2 -44.3 4.2 39.7 28.4 145 145 A K H X S+ 0 0 30 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.886 107.3 56.3 -66.2 -39.7 7.1 41.7 27.0 146 146 A Y H <>S+ 0 0 6 -4,-2.4 5,-2.4 2,-0.2 4,-0.3 0.911 108.5 48.1 -57.0 -47.2 7.4 39.5 23.9 147 147 A K H ><5S+ 0 0 108 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.897 108.5 53.6 -62.0 -42.7 3.7 40.3 23.1 148 148 A E H 3<5S+ 0 0 134 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.863 108.4 50.5 -56.7 -36.2 4.3 44.0 23.7 149 149 A L T 3<5S- 0 0 47 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.434 126.0-102.4 -82.5 -2.9 7.1 43.9 21.1 150 150 A G T < 5S+ 0 0 70 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.669 82.7 119.5 81.0 33.5 4.9 42.1 18.6 151 151 A F S