==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 24-MAY-07 2V1I . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR H.-P.HERSLETH,C.H.GORBITZ,K.K.ANDERSSON . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 82.4 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 . 4 2.6 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 . 99 64.7 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 0 1 1 0 1 1 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 G 0 0 99 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-178.7 25.7 -18.6 14.7 2 2 A L - 0 0 20 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.765 360.0-119.6 -98.2 147.7 22.4 -16.9 15.2 3 3 A S > - 0 0 59 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.334 31.5-105.0 -73.0 165.2 21.3 -15.2 18.5 4 4 A D H > S+ 0 0 132 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.914 124.8 52.4 -56.5 -41.6 18.2 -16.5 20.3 5 5 A G H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.904 108.4 50.0 -61.9 -42.6 16.4 -13.3 19.0 6 6 A E H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.927 109.0 51.1 -62.5 -45.5 17.4 -14.1 15.5 7 7 A W H X S+ 0 0 16 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.906 107.7 53.6 -58.6 -40.0 16.2 -17.6 15.7 8 8 A Q H X S+ 0 0 144 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.918 109.4 48.6 -62.2 -40.9 12.9 -16.4 17.0 9 9 A Q H X S+ 0 0 56 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.930 110.1 52.0 -62.2 -44.7 12.6 -14.1 14.0 10 10 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.937 112.3 44.5 -55.8 -48.3 13.5 -16.9 11.6 11 11 A L H X S+ 0 0 55 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.790 110.6 54.8 -75.9 -22.5 10.8 -19.2 13.1 12 12 A N H >X S+ 0 0 107 -4,-1.9 3,-0.6 -5,-0.2 4,-0.6 0.939 110.1 46.1 -69.4 -47.7 8.2 -16.4 13.1 13 13 A V H >X S+ 0 0 2 -4,-2.6 3,-1.7 1,-0.2 4,-1.0 0.911 106.2 61.3 -56.2 -41.6 8.9 -15.8 9.4 14 14 A W H 3X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.3 -1,-0.2 0.810 89.7 68.9 -61.7 -27.9 8.6 -19.6 8.9 15 15 A G H < S+ 0 0 4 -4,-1.0 3,-1.5 1,-0.2 7,-0.3 0.919 107.4 57.2 -61.6 -43.7 5.6 -20.5 4.9 18 18 A E H >< S+ 0 0 88 -4,-2.5 3,-0.6 1,-0.3 -1,-0.2 0.721 95.1 65.1 -65.1 -22.4 3.8 -23.1 7.0 19 19 A A H 3< S+ 0 0 91 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.770 125.5 11.9 -69.4 -25.4 0.4 -21.5 6.3 20 20 A D T S+ 0 0 32 -3,-0.6 4,-2.8 1,-0.2 5,-0.2 0.909 78.5 48.3 -62.5 -45.4 3.8 -24.8 2.2 22 22 A A H > S+ 0 0 37 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.899 112.7 48.0 -64.0 -42.3 2.9 -26.0 -1.2 23 23 A G H > S+ 0 0 11 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.918 115.4 43.9 -65.7 -45.0 2.4 -22.5 -2.6 24 24 A H H X S+ 0 0 6 -4,-2.4 4,-2.4 -7,-0.3 -2,-0.2 0.924 115.2 49.8 -63.9 -43.5 5.6 -21.2 -1.2 25 25 A G H X S+ 0 0 2 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.916 111.0 48.8 -63.3 -45.0 7.5 -24.3 -2.3 26 26 A Q H X S+ 0 0 24 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.940 112.6 47.7 -57.5 -50.1 6.1 -24.1 -5.8 27 27 A E H X S+ 0 0 45 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.875 110.2 52.7 -64.0 -37.3 7.0 -20.4 -6.1 28 28 A V H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.947 112.5 43.8 -62.1 -48.2 10.5 -21.0 -4.8 29 29 A L H X S+ 0 0 3 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.901 113.6 50.6 -65.6 -39.6 11.2 -23.7 -7.4 30 30 A I H X S+ 0 0 3 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.922 110.2 49.9 -64.8 -40.8 9.6 -21.7 -10.2 31 31 A R H X S+ 0 0 114 -4,-2.5 4,-2.1 -5,-0.2 5,-0.2 0.928 113.6 47.2 -60.1 -44.7 11.8 -18.7 -9.2 32 32 A L H X S+ 0 0 11 -4,-2.3 4,-1.9 -5,-0.2 7,-0.3 0.945 115.4 43.7 -59.9 -51.2 14.8 -21.0 -9.2 33 33 A F H < S+ 0 0 3 -4,-2.9 7,-0.3 1,-0.2 -2,-0.2 0.867 117.3 44.0 -68.6 -40.1 14.0 -22.7 -12.6 34 34 A T H < S+ 0 0 60 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.876 118.2 43.4 -74.9 -37.1 13.1 -19.5 -14.4 35 35 A G H < S+ 0 0 45 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.788 130.9 24.4 -75.7 -27.1 16.0 -17.4 -13.1 36 36 A H >< - 0 0 54 -4,-1.9 3,-2.6 -5,-0.2 4,-0.5 -0.649 66.5-178.8-141.8 75.7 18.5 -20.2 -13.6 37 37 A P G >> S+ 0 0 82 0, 0.0 3,-0.8 0, 0.0 4,-0.7 0.708 77.7 71.8 -54.9 -22.9 17.4 -22.7 -16.3 38 38 A E G 34 S+ 0 0 81 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.802 89.4 63.0 -62.6 -25.8 20.4 -24.9 -15.8 39 39 A T G X4 S+ 0 0 3 -3,-2.6 3,-1.3 -7,-0.3 4,-0.3 0.836 92.4 62.3 -69.3 -32.1 18.9 -25.9 -12.5 40 40 A L G X4 S+ 0 0 14 -3,-0.8 3,-2.0 -4,-0.5 6,-0.3 0.849 93.0 65.4 -59.0 -34.3 15.9 -27.5 -14.3 41 41 A E G 3< S+ 0 0 102 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.684 89.8 64.7 -67.3 -17.8 18.3 -29.9 -16.0 42 42 A K G < S+ 0 0 73 -3,-1.3 2,-0.8 -4,-0.4 -1,-0.3 0.634 92.7 72.2 -76.9 -13.0 19.2 -31.5 -12.7 43 43 A F X> - 0 0 47 -3,-2.0 3,-1.9 -4,-0.3 4,-1.6 -0.850 60.0-172.2-109.2 98.9 15.6 -32.7 -12.4 44 44 A D T 34 S+ 0 0 134 -2,-0.8 4,-0.3 1,-0.3 -1,-0.2 0.850 90.5 53.0 -54.6 -32.3 14.8 -35.6 -14.8 45 45 A K T 34 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.491 114.4 38.6 -87.6 -2.2 11.2 -35.2 -13.7 46 46 A F T X4 S+ 0 0 0 -3,-1.9 3,-2.0 -6,-0.3 -2,-0.2 0.466 86.3 94.4-119.8 -6.1 11.0 -31.5 -14.4 47 47 A K T 3< S+ 0 0 75 -4,-1.6 -2,-0.1 1,-0.3 -3,-0.1 0.758 78.4 64.0 -52.9 -30.2 13.0 -31.2 -17.6 48 48 A H T 3 S+ 0 0 110 -4,-0.3 2,-1.0 2,-0.0 -1,-0.3 0.623 74.3 104.0 -74.5 -14.0 9.9 -31.5 -19.6 49 49 A L < + 0 0 8 -3,-2.0 -3,-0.0 1,-0.2 3,-0.0 -0.601 42.4 169.9 -74.8 105.1 8.6 -28.2 -18.3 50 50 A K + 0 0 155 -2,-1.0 2,-0.3 1,-0.1 -1,-0.2 0.595 59.4 31.6 -95.5 -14.6 9.2 -25.9 -21.2 51 51 A T S > S- 0 0 67 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.949 77.3-116.4-140.6 160.0 7.2 -22.9 -19.9 52 52 A E H > S+ 0 0 100 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.853 116.4 59.0 -65.2 -33.9 6.4 -21.2 -16.7 53 53 A A H > S+ 0 0 74 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.925 106.4 47.6 -59.0 -43.8 2.7 -21.9 -17.3 54 54 A E H > S+ 0 0 85 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.908 111.3 51.2 -63.9 -41.1 3.6 -25.6 -17.4 55 55 A M H >< S+ 0 0 13 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.936 110.7 48.3 -58.9 -46.3 5.6 -25.2 -14.2 56 56 A K H 3< S+ 0 0 73 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.837 112.2 49.4 -64.1 -34.0 2.6 -23.5 -12.5 57 57 A A H 3< S+ 0 0 73 -4,-2.0 2,-0.7 -5,-0.2 -1,-0.3 0.541 85.9 108.3 -83.2 -7.2 0.3 -26.3 -13.7 58 58 A S S+ 0 0 128 -2,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.835 87.8 56.5 -73.2 -29.8 1.1 -30.8 -9.5 60 60 A D H > S+ 0 0 61 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.831 103.6 53.5 -70.0 -31.8 4.3 -32.8 -9.1 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.924 109.4 47.9 -66.7 -44.0 6.4 -29.6 -8.9 62 62 A K H X S+ 0 0 58 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.920 110.4 53.5 -60.3 -43.7 4.1 -28.4 -6.1 63 63 A K H X S+ 0 0 140 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.931 109.7 46.5 -56.3 -48.7 4.6 -31.8 -4.4 64 64 A H H X S+ 0 0 38 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.896 107.4 57.9 -63.7 -36.9 8.3 -31.5 -4.6 65 65 A G H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.899 106.1 50.0 -56.4 -41.7 8.1 -27.9 -3.3 66 66 A T H X S+ 0 0 49 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.916 110.4 49.5 -62.2 -44.3 6.3 -29.3 -0.2 67 67 A V H X S+ 0 0 84 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.935 113.1 47.3 -59.8 -46.9 9.1 -32.0 0.2 68 68 A V H X S+ 0 0 39 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.953 115.6 41.8 -62.1 -52.5 11.8 -29.3 -0.1 69 69 A L H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.828 111.5 56.1 -70.9 -27.8 10.3 -26.8 2.3 70 70 A T H X S+ 0 0 86 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.930 110.4 45.9 -65.7 -42.7 9.3 -29.5 4.8 71 71 A A H X S+ 0 0 43 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.942 114.5 47.2 -64.1 -47.3 12.9 -30.6 5.0 72 72 A L H X S+ 0 0 10 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.911 110.4 53.0 -61.4 -42.0 14.2 -27.1 5.3 73 73 A G H X S+ 0 0 4 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.889 106.8 51.8 -61.1 -41.6 11.6 -26.3 8.0 74 74 A G H X S+ 0 0 37 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.911 112.0 47.6 -60.6 -42.0 12.7 -29.3 10.0 75 75 A I H ><>S+ 0 0 5 -4,-2.0 3,-1.5 1,-0.2 5,-0.5 0.946 110.5 50.5 -63.2 -48.4 16.3 -28.1 9.8 76 76 A L H ><5S+ 0 0 3 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.874 102.8 60.4 -60.8 -37.3 15.5 -24.5 10.8 77 77 A K H 3<5S+ 0 0 107 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.669 94.0 65.3 -67.4 -14.5 13.5 -25.7 13.8 78 78 A K T X<5S- 0 0 96 -3,-1.5 3,-2.1 -4,-0.5 -1,-0.3 0.538 99.3-140.3 -79.9 -9.0 16.7 -27.3 15.1 79 79 A K T < 5S- 0 0 88 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.897 73.0 -37.9 52.0 48.8 18.2 -23.8 15.4 80 80 A G T 3 + 0 0 6 -2,-1.5 4,-3.1 1,-0.1 5,-0.3 0.082 16.1 122.2-123.1 19.8 21.0 -29.9 12.6 83 83 A E H > S+ 0 0 101 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.908 81.0 47.0 -52.3 -47.9 23.9 -32.2 11.9 84 84 A A H 4 S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.839 119.0 41.0 -66.6 -32.9 21.8 -35.4 11.7 85 85 A E H > S+ 0 0 63 -3,-0.3 4,-0.7 2,-0.1 -1,-0.2 0.851 120.6 41.6 -79.7 -38.6 19.2 -33.7 9.4 86 86 A L H X S+ 0 0 1 -4,-3.1 4,-2.8 2,-0.2 5,-0.3 0.876 101.3 65.5 -85.7 -39.5 21.6 -31.8 7.3 87 87 A K H X S+ 0 0 86 -4,-2.6 4,-2.7 -5,-0.3 5,-0.2 0.921 104.3 45.0 -51.0 -54.1 24.4 -34.4 6.7 88 88 A P H > S+ 0 0 73 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.854 113.7 51.0 -60.9 -35.0 22.2 -36.8 4.7 89 89 A L H X S+ 0 0 45 -4,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.922 111.2 47.7 -66.2 -45.5 20.7 -34.0 2.6 90 90 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.937 113.8 48.0 -60.7 -44.6 24.2 -32.6 1.8 91 91 A Q H X>S+ 0 0 66 -4,-2.7 4,-2.5 -5,-0.3 5,-0.6 0.895 111.8 47.1 -69.1 -38.3 25.4 -36.1 0.8 92 92 A S H X>S+ 0 0 40 -4,-2.4 5,-2.5 1,-0.2 4,-1.4 0.915 113.0 50.9 -67.6 -38.0 22.4 -36.9 -1.4 93 93 A H H <5S+ 0 0 55 -4,-2.4 6,-3.0 -5,-0.2 5,-0.3 0.865 118.2 37.3 -69.7 -33.0 22.7 -33.6 -3.1 94 94 A A H <5S+ 0 0 1 -4,-2.2 4,-0.3 4,-0.2 -2,-0.2 0.963 128.0 29.5 -76.9 -55.3 26.4 -34.0 -3.8 95 95 A T H <5S+ 0 0 87 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.873 133.1 23.7 -83.1 -38.6 26.7 -37.6 -4.6 96 96 A K T <> - 0 0 22 0, 0.0 3,-1.8 0, 0.0 4,-0.7 -0.292 23.4-115.1 -61.5 151.4 26.8 -27.5 -7.0 101 101 A I H >> S+ 0 0 54 51,-0.4 4,-1.8 1,-0.3 3,-0.8 0.811 113.2 71.4 -58.7 -28.5 26.7 -25.3 -4.0 102 102 A K H 3> S+ 0 0 104 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.858 94.1 54.1 -52.2 -39.0 26.0 -22.4 -6.4 103 103 A Y H <> S+ 0 0 44 -3,-1.8 4,-2.2 2,-0.2 -1,-0.3 0.806 104.2 54.1 -70.6 -28.3 22.5 -23.8 -6.9 104 104 A L H < S- 0 0 37 -4,-1.7 3,-2.5 -5,-0.3 -1,-0.2 -0.380 77.3-177.4-135.9 55.0 4.3 -10.8 1.9 120 120 A P T 3 S+ 0 0 100 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.346 77.2 8.7 -65.1 131.6 5.2 -7.3 0.7 121 121 A G T 3 S+ 0 0 86 2,-0.2 3,-0.1 -2,-0.1 -5,-0.1 0.391 117.4 80.7 80.7 -3.5 5.7 -4.9 3.5 122 122 A D S < S+ 0 0 97 -3,-2.5 2,-0.3 -7,-0.2 -1,-0.0 0.073 72.6 73.2-122.4 22.6 5.4 -7.8 6.0 123 123 A F S S- 0 0 7 -4,-0.1 -2,-0.2 -7,-0.1 -1,-0.1 -0.762 78.1-161.9-133.9 82.8 9.0 -9.1 5.8 124 124 A G > - 0 0 36 -2,-0.3 4,-2.9 -3,-0.1 5,-0.2 0.007 31.4 -99.0 -73.5 174.1 10.9 -6.5 7.6 125 125 A A H > S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.875 123.3 48.6 -62.5 -39.9 14.6 -5.7 7.7 126 126 A D H > S+ 0 0 110 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.929 112.4 49.7 -63.8 -42.5 15.2 -7.5 10.9 127 127 A A H > S+ 0 0 6 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.909 110.6 48.9 -63.4 -44.8 13.3 -10.6 9.6 128 128 A Q H X S+ 0 0 76 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.929 110.7 52.1 -61.0 -44.0 15.3 -10.6 6.3 129 129 A G H X S+ 0 0 37 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.940 113.0 43.6 -54.8 -49.7 18.6 -10.3 8.3 130 130 A A H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.930 114.5 47.9 -67.5 -45.9 17.7 -13.3 10.5 131 131 A M H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.893 110.3 53.7 -62.2 -38.6 16.4 -15.5 7.7 132 132 A T H X S+ 0 0 43 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.929 108.3 49.5 -60.3 -45.7 19.5 -14.7 5.6 133 133 A K H X S+ 0 0 69 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.897 110.7 50.3 -59.8 -40.5 21.7 -15.8 8.4 134 134 A A H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.904 112.3 46.1 -66.4 -40.9 19.8 -19.0 8.8 135 135 A L H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.859 112.1 51.5 -70.9 -34.3 20.0 -19.8 5.1 136 136 A E H X S+ 0 0 92 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.911 109.7 49.6 -65.6 -42.1 23.7 -18.9 5.1 137 137 A L H X 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