==== 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 18-DEC-97 104M . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR R.D.SMITH,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) . 8410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.7 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 . 97 63.4 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 0 177 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 137.7 -3.2 15.5 15.3 2 2 A L - 0 0 20 1,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.571 360.0-123.7 -79.3 143.4 -0.4 13.8 17.2 3 3 A S > - 0 0 61 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.305 28.1-104.4 -76.4 169.7 -1.2 12.2 20.6 4 4 A E H > S+ 0 0 112 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.883 124.8 54.3 -62.6 -38.4 0.7 13.2 23.7 5 5 A G H > S+ 0 0 39 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.861 107.3 49.5 -64.2 -36.9 2.6 9.9 23.4 6 6 A E H > S+ 0 0 43 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.905 109.3 51.0 -71.2 -39.7 3.6 10.8 19.9 7 7 A W H X S+ 0 0 18 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.886 106.1 56.9 -63.6 -37.2 4.9 14.3 20.9 8 8 A Q H X S+ 0 0 130 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.905 106.6 48.4 -60.3 -41.9 6.9 12.7 23.7 9 9 A L H X S+ 0 0 55 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.895 113.7 47.8 -63.7 -42.0 8.7 10.5 21.2 10 10 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.954 115.1 42.7 -64.5 -51.7 9.4 13.5 19.0 11 11 A L H X S+ 0 0 47 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.799 107.6 61.0 -68.9 -29.2 10.7 15.8 21.7 12 12 A H H X S+ 0 0 93 -4,-2.1 4,-0.9 -5,-0.3 -1,-0.2 0.956 111.1 39.1 -63.5 -49.0 12.8 13.0 23.4 13 13 A V H X S+ 0 0 0 -4,-1.6 4,-1.7 1,-0.2 3,-0.5 0.864 112.0 58.3 -70.0 -31.9 14.9 12.6 20.2 14 14 A W H X S+ 0 0 4 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.887 98.4 59.0 -64.9 -34.4 14.9 16.3 19.6 15 15 A A H < S+ 0 0 61 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.832 107.1 48.4 -61.3 -32.9 16.5 16.9 23.1 16 16 A K H >< S+ 0 0 85 -4,-0.9 3,-1.4 -3,-0.5 4,-0.4 0.840 106.4 56.3 -72.7 -38.4 19.4 14.6 21.8 17 17 A V H >< S+ 0 0 1 -4,-1.7 3,-1.6 1,-0.3 7,-0.3 0.893 99.9 60.6 -60.0 -36.9 19.6 16.7 18.6 18 18 A E G >< S+ 0 0 84 -4,-2.2 3,-0.6 1,-0.3 -1,-0.3 0.624 87.3 74.0 -69.5 -8.2 20.1 19.8 20.7 19 19 A A G < S+ 0 0 89 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.778 119.7 11.2 -73.3 -25.1 23.3 18.2 22.1 20 20 A D G <> S+ 0 0 72 -3,-1.6 4,-2.1 -4,-0.4 -1,-0.3 -0.464 72.3 161.9-153.0 70.0 25.0 18.9 18.8 21 21 A V H <> S+ 0 0 34 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.904 77.3 52.8 -60.4 -43.6 22.8 21.2 16.7 22 22 A A H > S+ 0 0 25 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.902 109.6 46.6 -61.4 -45.1 25.6 22.3 14.4 23 23 A G H > S+ 0 0 5 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 115.0 47.7 -64.0 -42.2 26.7 18.7 13.5 24 24 A H H X S+ 0 0 3 -4,-2.1 4,-2.3 -7,-0.3 -2,-0.2 0.899 109.8 53.2 -64.3 -41.6 23.1 17.7 12.9 25 25 A G H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.893 109.0 49.2 -61.6 -41.6 22.5 20.8 10.7 26 26 A Q H X S+ 0 0 38 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.926 110.7 48.6 -62.5 -49.4 25.4 20.0 8.6 27 27 A D H X S+ 0 0 44 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.904 113.2 48.5 -59.3 -43.3 24.5 16.4 8.0 28 28 A I H X S+ 0 0 5 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.946 113.7 43.5 -65.1 -50.2 20.9 17.4 7.1 29 29 A L H X S+ 0 0 7 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.910 114.6 50.6 -64.1 -40.0 21.8 20.2 4.6 30 30 A I H X S+ 0 0 6 -4,-2.6 4,-2.0 -5,-0.2 5,-0.2 0.912 111.0 48.9 -64.9 -39.8 24.5 18.1 3.0 31 31 A R H X S+ 0 0 96 -4,-2.2 4,-2.4 -5,-0.2 5,-0.3 0.928 111.8 49.7 -64.1 -42.3 22.1 15.1 2.6 32 32 A L H X S+ 0 0 12 -4,-2.4 4,-2.1 1,-0.2 7,-0.3 0.927 112.6 46.6 -61.1 -46.6 19.5 17.5 1.1 33 33 A F H < S+ 0 0 5 -4,-2.6 7,-0.2 1,-0.2 -1,-0.2 0.812 115.7 44.1 -67.8 -34.3 22.0 19.0 -1.4 34 34 A K H < S+ 0 0 113 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.887 117.9 43.1 -78.1 -38.0 23.4 15.7 -2.6 35 35 A S H < S+ 0 0 57 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.790 130.0 24.1 -77.8 -31.0 20.1 13.9 -2.9 36 36 A H >< - 0 0 50 -4,-2.1 3,-2.5 -5,-0.3 4,-0.5 -0.661 68.0-178.7-138.4 78.4 18.2 16.7 -4.6 37 37 A P G >> S+ 0 0 86 0, 0.0 4,-0.9 0, 0.0 3,-0.8 0.725 77.6 70.7 -48.7 -32.5 20.8 19.0 -6.3 38 38 A E G 34 S+ 0 0 78 1,-0.2 4,-0.4 2,-0.2 3,-0.2 0.780 90.0 62.9 -59.8 -24.9 18.1 21.4 -7.5 39 39 A T G X4 S+ 0 0 4 -3,-2.5 3,-1.2 -7,-0.3 -1,-0.2 0.836 93.9 59.8 -69.9 -33.9 17.7 22.5 -3.9 40 40 A L G X4 S+ 0 0 21 -3,-0.8 3,-2.2 -4,-0.5 6,-0.3 0.876 93.8 67.3 -63.0 -33.0 21.2 23.9 -3.7 41 41 A E G 3< S+ 0 0 117 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.707 87.9 65.8 -60.2 -24.1 20.3 26.3 -6.6 42 42 A K G < S+ 0 0 84 -3,-1.2 2,-0.7 -4,-0.4 -1,-0.3 0.580 90.8 75.6 -73.8 -10.1 17.9 28.2 -4.3 43 43 A F X> - 0 0 74 -3,-2.2 4,-1.6 -4,-0.2 3,-1.3 -0.849 54.3-177.1-109.4 100.1 20.9 29.3 -2.3 44 44 A D T 34 S+ 0 0 139 -2,-0.7 3,-0.3 1,-0.3 4,-0.3 0.908 88.9 56.5 -57.5 -36.9 23.0 32.0 -3.8 45 45 A R T 34 S+ 0 0 124 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.616 116.2 33.1 -70.8 -16.3 25.3 31.7 -0.8 46 46 A F T X4 S+ 0 0 1 -3,-1.3 3,-2.3 -6,-0.3 -1,-0.2 0.477 85.5 101.5-116.6 -7.5 26.0 28.0 -1.3 47 47 A K T 3< S+ 0 0 74 -4,-1.6 -2,-0.1 -3,-0.3 -3,-0.1 0.652 76.2 62.5 -51.7 -24.0 25.8 27.7 -5.1 48 48 A H T 3 S+ 0 0 126 -4,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.616 77.5 102.6 -79.3 -15.3 29.6 27.6 -5.3 49 49 A L < + 0 0 12 -3,-2.3 3,-0.1 1,-0.2 -3,-0.0 -0.611 38.8 164.5 -75.1 116.2 29.9 24.4 -3.3 50 50 A K + 0 0 177 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.629 54.6 43.1-108.0 -20.8 30.6 21.5 -5.7 51 51 A T S > S- 0 0 65 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.867 77.4-117.9-125.4 163.7 31.8 18.5 -3.6 52 52 A E H > S+ 0 0 75 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.882 116.0 56.6 -65.1 -36.5 30.7 17.0 -0.3 53 53 A A H > S+ 0 0 73 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.909 106.6 48.7 -60.9 -43.5 34.2 17.9 1.1 54 54 A E H > S+ 0 0 81 1,-0.2 4,-0.8 2,-0.2 3,-0.2 0.898 111.2 50.6 -63.9 -39.8 33.7 21.6 0.3 55 55 A M H >< S+ 0 0 11 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.921 109.2 51.3 -63.8 -42.8 30.3 21.5 1.9 56 56 A K H 3< S+ 0 0 109 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.765 109.9 50.1 -65.6 -25.1 31.7 20.0 5.0 57 57 A A H 3< S+ 0 0 84 -4,-1.3 2,-0.6 -3,-0.2 -1,-0.2 0.549 84.5 106.1 -90.8 -10.4 34.4 22.7 5.2 58 58 A S S+ 0 0 133 -2,-0.6 4,-2.8 2,-0.2 5,-0.2 0.850 88.6 57.5 -73.1 -30.4 31.5 27.5 8.2 60 60 A D H > S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 106.6 48.6 -66.4 -37.8 28.7 29.5 6.6 61 61 A L H > S+ 0 0 1 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.938 111.8 49.5 -66.4 -43.4 26.8 26.3 5.8 62 62 A K H X S+ 0 0 69 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.918 110.7 50.0 -61.3 -44.4 27.4 25.0 9.3 63 63 A K H X S+ 0 0 132 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.894 111.4 48.2 -61.9 -39.1 26.1 28.3 10.8 64 64 A H H X S+ 0 0 46 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.733 103.1 61.3 -75.8 -23.0 23.0 28.2 8.6 65 65 A G H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.853 103.1 51.6 -68.8 -34.9 22.3 24.6 9.6 66 66 A V H X S+ 0 0 51 -4,-1.3 4,-2.3 -3,-0.2 -2,-0.2 0.914 106.7 55.5 -66.3 -39.5 22.0 25.9 13.1 67 67 A T H X S+ 0 0 88 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.936 109.3 44.5 -57.6 -49.8 19.5 28.5 11.9 68 68 A V H X S+ 0 0 58 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.929 115.7 45.8 -62.8 -47.9 17.2 25.9 10.3 69 69 A L H X S+ 0 0 5 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.828 109.7 54.3 -67.6 -31.7 17.2 23.5 13.2 70 70 A T H X S+ 0 0 86 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.910 111.2 45.4 -68.9 -39.5 16.7 26.2 15.8 71 71 A A H X S+ 0 0 39 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.922 114.7 48.1 -68.3 -44.4 13.6 27.5 14.0 72 72 A L H X S+ 0 0 11 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.909 109.7 52.8 -63.6 -40.3 12.3 23.9 13.6 73 73 A G H X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.888 105.6 53.7 -63.0 -38.8 12.9 23.1 17.2 74 74 A A H < S+ 0 0 48 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.883 112.0 46.7 -62.0 -36.6 10.9 26.2 18.3 75 75 A I H ><>S+ 0 0 6 -4,-1.6 3,-1.6 2,-0.2 5,-0.5 0.941 110.1 50.3 -71.1 -49.4 8.0 24.8 16.2 76 76 A L H ><5S+ 0 0 4 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.887 104.4 58.9 -57.3 -40.2 8.2 21.2 17.4 77 77 A K T 3<5S+ 0 0 106 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.637 94.4 65.5 -67.4 -11.2 8.2 22.4 21.1 78 78 A K T X 5S- 0 0 96 -3,-1.6 3,-2.2 -4,-0.3 -1,-0.3 0.509 98.5-141.2 -85.2 -8.8 4.8 24.1 20.5 79 79 A K T < 5S- 0 0 73 -3,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.875 73.0 -36.1 48.8 52.6 3.3 20.7 19.9 80 80 A G T 3 + 0 0 6 -2,-1.4 4,-2.6 1,-0.2 5,-0.3 0.038 16.8 122.3-111.7 25.2 2.8 26.9 16.1 83 83 A E H > S+ 0 0 133 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.916 79.0 46.2 -53.5 -51.1 0.7 29.6 14.2 84 84 A A H 4 S+ 0 0 74 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.821 117.2 44.3 -63.8 -32.8 2.9 32.5 15.3 85 85 A E H > S+ 0 0 61 -3,-0.2 4,-0.6 2,-0.1 -1,-0.2 0.851 116.5 44.9 -80.5 -34.7 6.2 30.7 14.5 86 86 A L H X S+ 0 0 3 -4,-2.6 4,-2.7 2,-0.1 5,-0.3 0.833 98.3 70.3 -81.3 -32.6 5.0 29.2 11.1 87 87 A K H X S+ 0 0 107 -4,-2.2 4,-2.4 -5,-0.3 5,-0.2 0.924 100.8 43.9 -51.8 -56.7 3.4 32.3 9.7 88 88 A P H > S+ 0 0 68 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.839 114.7 52.4 -57.7 -37.2 6.6 34.4 9.0 89 89 A L H X S+ 0 0 42 -4,-0.6 4,-2.8 2,-0.2 5,-0.3 0.936 109.3 45.8 -65.8 -52.8 8.3 31.2 7.7 90 90 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.4 0.933 112.9 53.0 -58.4 -43.7 5.6 30.4 5.1 91 91 A Q H X>S+ 0 0 87 -4,-2.4 4,-2.2 -5,-0.3 5,-0.6 0.953 113.9 40.6 -57.1 -52.0 5.5 34.1 4.0 92 92 A S H X>S+ 0 0 27 -4,-2.3 5,-3.0 1,-0.2 4,-1.5 0.901 117.7 47.0 -67.2 -40.4 9.3 34.3 3.4 93 93 A H H <5S+ 0 0 53 -4,-2.8 6,-3.2 3,-0.2 5,-0.2 0.839 118.4 40.0 -73.8 -29.0 9.6 30.8 1.8 94 94 A A H <5S+ 0 0 1 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.961 130.2 24.0 -81.0 -53.1 6.6 31.2 -0.5 95 95 A T H <5S+ 0 0 64 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.2 0.793 134.3 24.7 -86.5 -34.2 7.1 34.9 -1.6 96 96 A K T <> - 0 0 31 0, 0.0 3,-1.4 0, 0.0 4,-0.8 -0.313 21.7-115.3 -66.8 151.3 8.0 24.7 -3.4 101 101 A I H >> S+ 0 0 27 1,-0.3 4,-1.6 2,-0.2 3,-1.0 0.849 113.4 68.4 -53.2 -34.5 6.3 22.4 -0.9 102 102 A K H 3> S+ 0 0 111 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.836 95.3 54.4 -55.0 -35.6 8.0 19.5 -2.5 103 103 A Y H <> S+ 0 0 49 -3,-1.4 4,-2.3 2,-0.2 -1,-0.3 0.802 103.4 55.4 -69.2 -30.6 11.4 20.8 -1.3 104 104 A L H X + 0 0 28 -4,-1.8 3,-1.1 -5,-0.2 4,-0.6 -0.279 61.9 152.7-137.9 58.1 20.2 8.1 17.4 120 120 A P G >4 S+ 0 0 84 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.901 76.4 52.6 -50.8 -52.2 19.3 4.5 16.7 121 121 A G G 34 S+ 0 0 77 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.718 118.2 35.2 -60.4 -27.7 18.3 3.7 20.3 122 122 A D G <4 S+ 0 0 55 -3,-1.1 -1,-0.3 -7,-0.2 -109,-0.2 0.305 113.6 62.1-108.9 8.8 15.9 6.6 20.6 123 123 A F << + 0 0 0 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.1 -0.417 64.8 146.3-133.8 57.5 14.7 6.5 17.0 124 124 A G S > S- 0 0 32 -3,-0.2 4,-2.6 1,-0.0 3,-0.4 -0.209 70.1 -76.8 -78.6-177.5 13.0 3.1 16.4 125 125 A A H > S+ 0 0 81 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.837 131.7 53.8 -50.4 -42.4 10.0 2.7 14.1 126 126 A D H > S+ 0 0 108 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.925 112.8 42.7 -62.4 -43.2 7.5 4.2 16.6 127 127 A A H > S+ 0 0 2 -3,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.851 112.8 53.6 -70.5 -36.9 9.6 7.4 17.0 128 128 A Q H X S+ 0 0 88 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.924 109.4 49.0 -63.8 -40.9 10.2 7.5 13.2 129 129 A G H X S+ 0 0 37 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.922 112.2 47.5 -64.5 -43.4 6.4 7.3 12.7 130 130 A A H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.907 112.1 49.5 -64.6 -44.4 5.8 10.1 15.2 131 131 A M H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.923 109.2 52.1 -62.6 -43.0 8.5 12.3 13.7 132 132 A N H X S+ 0 0 50 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.916 109.8 49.8 -59.3 -44.2 7.1 11.8 10.2 133 133 A K H X S+ 0 0 94 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.861 109.9 50.4 -61.0 -42.4 3.6 12.8 11.5 134 134 A A H X S+ 0 0 3 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.903 112.1 47.4 -64.4 -39.9 5.0 16.0 13.1 135 135 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.848 110.1 52.6 -70.2 -32.9 6.8 16.9 9.9 136 136 A E H X S+ 0 0 92 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.886 107.4 52.4 -68.7 -37.7 3.7 16.3 7.8 137 137 A L H X S+ 0 0 35 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.933 109.2 50.0 -60.4 -47.4 1.7 18.6 10.1 138 138 A F H X S+ 0 0 19 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.945 113.7 45.6 -55.3 -47.2 4.3 21.3 9.6 139 139 A R H X S+ 0 0 33 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.861 110.5 52.9 -66.4 -40.6 4.0 20.8 5.8 140 140 A K H X S+ 0 0 141 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.920 111.4 46.7 -63.4 -42.4 0.2 20.8 5.8 141 141 A D H X S+ 0 0 35 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.905 113.3 47.4 -69.1 -38.4 0.1 24.0 7.7 142 142 A I H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.896 108.5 57.4 -67.5 -39.5 2.7 25.7 5.4 143 143 A A H X S+ 0 0 17 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.886 103.8 51.6 -59.5 -40.4 0.8 24.4 2.4 144 144 A A H X S+ 0 0 52 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.885 110.3 48.7 -64.9 -40.1 -2.4 26.2 3.5 145 145 A K H X S+ 0 0 58 -4,-1.4 4,-1.8 2,-0.2 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