==== 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 14-JUN-96 1YOI . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR E.A.BRUCKER,G.N.PHILLIPS JR. . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8284.0 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 . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.4 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 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 0 174 0, 0.0 2,-0.3 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 141.7 -3.2 15.5 15.2 2 2 A L - 0 0 18 1,-0.1 2,-0.1 77,-0.1 128,-0.0 -0.706 360.0-121.1 -89.9 146.4 -0.5 13.7 17.1 3 3 A S > - 0 0 62 -2,-0.3 4,-2.4 1,-0.1 3,-0.2 -0.361 29.5-103.6 -76.5 168.9 -1.3 12.1 20.5 4 4 A E H > S+ 0 0 122 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.897 123.7 54.0 -60.8 -36.7 0.6 13.2 23.6 5 5 A G H > S+ 0 0 42 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.870 108.3 48.7 -68.5 -31.2 2.5 9.9 23.4 6 6 A E H > S+ 0 0 44 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.899 109.5 51.7 -75.4 -37.1 3.6 10.6 19.8 7 7 A W H X S+ 0 0 18 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.891 106.8 55.3 -63.4 -38.8 4.7 14.2 20.8 8 8 A Q H X S+ 0 0 143 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.898 106.6 49.5 -61.8 -39.6 6.8 12.7 23.6 9 9 A L H X S+ 0 0 55 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.900 112.6 48.9 -66.4 -36.2 8.6 10.4 21.1 10 10 A V H X S+ 0 0 1 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.937 114.5 41.9 -68.3 -48.5 9.3 13.4 18.9 11 11 A L H X S+ 0 0 48 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.823 108.3 61.0 -72.7 -24.3 10.6 15.7 21.7 12 12 A H H X S+ 0 0 93 -4,-2.0 4,-0.9 -5,-0.3 3,-0.4 0.978 111.3 39.0 -68.9 -49.8 12.7 12.9 23.3 13 13 A V H >X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.2 3,-0.5 0.871 112.3 58.5 -66.3 -35.6 14.7 12.4 20.1 14 14 A W H 3X S+ 0 0 6 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.866 97.2 60.1 -62.0 -34.3 14.8 16.2 19.5 15 15 A A H 3< S+ 0 0 60 -4,-2.0 4,-0.3 -3,-0.4 -1,-0.2 0.879 105.5 50.6 -60.7 -31.8 16.5 16.8 22.9 16 16 A K H X< S+ 0 0 76 -4,-0.9 3,-1.4 -3,-0.5 4,-0.4 0.855 105.7 54.1 -69.5 -44.0 19.3 14.6 21.5 17 17 A V H >< S+ 0 0 2 -4,-1.6 3,-1.4 1,-0.3 7,-0.3 0.854 101.9 61.2 -59.1 -34.0 19.5 16.7 18.3 18 18 A E G >< S+ 0 0 80 -4,-2.1 3,-0.6 1,-0.3 -1,-0.3 0.627 87.6 70.3 -71.6 -12.2 20.0 19.6 20.6 19 19 A A G < S+ 0 0 94 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.694 120.6 16.2 -74.9 -18.9 23.2 18.2 22.0 20 20 A D G <> S+ 0 0 68 -3,-1.4 4,-2.0 -4,-0.4 -1,-0.3 -0.443 72.6 160.9-153.6 69.1 24.8 18.9 18.7 21 21 A V H <> S+ 0 0 36 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.927 77.8 50.4 -59.5 -45.3 22.7 21.3 16.7 22 22 A A H > S+ 0 0 23 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.882 110.1 47.5 -65.7 -40.0 25.5 22.3 14.3 23 23 A G H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.920 115.8 46.1 -67.3 -39.5 26.6 18.7 13.4 24 24 A H H X S+ 0 0 3 -4,-2.0 4,-2.3 -7,-0.3 -2,-0.2 0.910 111.1 52.3 -66.9 -42.0 23.0 17.7 12.8 25 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 5,-0.3 0.899 110.3 47.9 -63.4 -43.1 22.3 20.8 10.7 26 26 A Q H X S+ 0 0 21 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.935 110.7 49.8 -66.3 -43.6 25.2 20.3 8.5 27 27 A D H X S+ 0 0 47 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.900 111.9 50.2 -62.1 -41.5 24.5 16.6 7.8 28 28 A I H X S+ 0 0 5 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.955 112.2 44.2 -63.2 -52.6 20.9 17.4 7.0 29 29 A L H X S+ 0 0 2 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.916 114.8 50.1 -61.3 -41.3 21.7 20.2 4.5 30 30 A I H X S+ 0 0 8 -4,-2.3 4,-2.5 -5,-0.3 5,-0.3 0.934 110.4 49.6 -64.1 -41.9 24.4 18.2 2.9 31 31 A R H X S+ 0 0 89 -4,-2.5 4,-2.4 -5,-0.2 5,-0.3 0.928 112.4 48.5 -61.6 -40.4 22.1 15.2 2.5 32 32 A L H X S+ 0 0 10 -4,-2.5 4,-2.5 1,-0.2 7,-0.3 0.938 112.7 48.1 -63.4 -45.8 19.5 17.5 0.9 33 33 A F H < S+ 0 0 4 -4,-2.7 7,-0.2 1,-0.2 -2,-0.2 0.865 116.4 41.4 -65.0 -37.9 22.0 19.0 -1.5 34 34 A K H < S+ 0 0 99 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.899 119.3 44.0 -78.4 -40.6 23.4 15.7 -2.6 35 35 A S H < S+ 0 0 52 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.821 129.7 24.2 -72.2 -35.0 20.1 13.9 -2.9 36 36 A H >< - 0 0 43 -4,-2.5 3,-2.1 -5,-0.3 4,-0.4 -0.687 67.3-179.4-136.9 81.8 18.3 16.8 -4.6 37 37 A P G >> S+ 0 0 84 0, 0.0 3,-1.1 0, 0.0 4,-0.8 0.760 77.3 69.5 -54.5 -30.2 20.8 19.0 -6.5 38 38 A E G 34 S+ 0 0 82 1,-0.2 3,-0.3 2,-0.2 4,-0.3 0.794 90.7 63.3 -62.0 -25.2 18.1 21.4 -7.7 39 39 A T G X4 S+ 0 0 3 -3,-2.1 3,-1.3 -7,-0.3 -1,-0.2 0.825 93.5 60.0 -67.2 -31.2 17.6 22.6 -4.1 40 40 A L G X4 S+ 0 0 21 -3,-1.1 3,-1.7 -4,-0.4 6,-0.3 0.842 93.6 67.2 -65.3 -30.8 21.2 23.9 -3.9 41 41 A E G 3< S+ 0 0 125 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.642 90.0 63.9 -65.5 -17.6 20.3 26.3 -6.8 42 42 A K G < S+ 0 0 89 -3,-1.3 2,-0.8 -4,-0.3 -1,-0.3 0.586 91.1 73.7 -79.8 -12.2 17.9 28.2 -4.5 43 43 A F X> - 0 0 52 -3,-1.7 4,-1.5 -4,-0.2 3,-1.3 -0.833 55.1-177.6-105.3 98.4 20.7 29.3 -2.2 44 44 A D T 34 S+ 0 0 133 -2,-0.8 4,-0.3 1,-0.2 -1,-0.2 0.867 87.3 58.4 -59.8 -31.0 22.8 32.0 -3.8 45 45 A R T 34 S+ 0 0 117 1,-0.2 -1,-0.2 -3,-0.1 15,-0.1 0.669 116.6 29.9 -75.4 -12.6 25.0 31.8 -0.7 46 46 A F T X4 S+ 0 0 0 -3,-1.3 3,-2.1 -6,-0.3 -1,-0.2 0.436 87.5 102.0-120.2 -5.6 25.9 28.1 -1.2 47 47 A K T 3< S+ 0 0 74 -4,-1.5 -2,-0.1 1,-0.3 -3,-0.1 0.666 74.1 64.7 -53.8 -27.2 25.7 27.7 -5.0 48 48 A H T 3 S+ 0 0 128 -4,-0.3 2,-0.4 -3,-0.0 -1,-0.3 0.620 77.6 102.9 -75.5 -10.6 29.5 27.8 -5.3 49 49 A L < + 0 0 10 -3,-2.1 3,-0.1 1,-0.2 -3,-0.0 -0.631 39.0 165.3 -80.6 123.5 29.9 24.5 -3.4 50 50 A K + 0 0 169 -2,-0.4 2,-0.2 1,-0.1 -1,-0.2 0.826 52.9 45.2-105.1 -44.9 30.6 21.6 -5.7 51 51 A T S > S- 0 0 61 1,-0.1 4,-2.3 4,-0.0 5,-0.1 -0.527 76.3-119.0-105.9 163.3 31.8 18.7 -3.6 52 52 A E H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.899 116.4 56.2 -62.2 -38.6 30.8 17.1 -0.4 53 53 A A H > S+ 0 0 73 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.915 106.4 49.5 -60.4 -43.1 34.3 18.0 1.1 54 54 A E H > S+ 0 0 84 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.926 110.9 50.9 -62.1 -38.2 33.7 21.7 0.2 55 55 A M H >< S+ 0 0 3 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.913 108.4 50.4 -64.3 -45.0 30.3 21.5 1.9 56 56 A K H 3< S+ 0 0 109 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.869 110.4 52.0 -62.1 -31.8 31.7 20.0 5.1 57 57 A A H 3< S+ 0 0 80 -4,-1.8 2,-0.5 -5,-0.2 -1,-0.2 0.600 83.6 104.0 -81.1 -19.0 34.4 22.7 5.2 58 58 A S S+ 0 0 131 -2,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.853 88.3 56.3 -75.7 -32.5 31.5 27.4 8.2 60 60 A D H > S+ 0 0 59 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.879 104.7 51.7 -65.1 -40.2 28.6 29.5 6.8 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.944 109.8 50.3 -61.4 -44.9 26.7 26.4 5.7 62 62 A K H X S+ 0 0 76 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.928 108.9 52.1 -59.1 -41.3 27.1 25.1 9.3 63 63 A K H X S+ 0 0 129 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.894 109.0 49.7 -64.3 -37.3 25.8 28.4 10.7 64 64 A H H X S+ 0 0 32 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.843 104.7 58.9 -69.2 -37.9 22.7 28.1 8.4 65 65 A G H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.889 105.6 49.1 -55.4 -42.5 22.2 24.5 9.6 66 66 A V H X S+ 0 0 53 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.910 109.2 53.7 -64.8 -41.7 21.9 26.0 13.2 67 67 A T H X S+ 0 0 82 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.944 111.7 44.0 -56.6 -49.7 19.4 28.6 11.9 68 68 A V H X S+ 0 0 40 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.947 116.0 44.7 -63.9 -49.1 17.1 26.0 10.3 69 69 A L H X S+ 0 0 4 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.834 110.4 54.5 -69.0 -31.6 17.1 23.5 13.1 70 70 A T H X S+ 0 0 83 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.910 111.3 45.9 -66.8 -41.2 16.6 26.2 15.8 71 71 A A H X S+ 0 0 44 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.923 114.4 48.2 -65.6 -45.9 13.5 27.4 13.9 72 72 A L H X S+ 0 0 13 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.932 109.6 52.7 -62.5 -41.5 12.2 23.9 13.5 73 73 A G H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.926 105.7 53.9 -60.4 -40.3 12.9 23.1 17.2 74 74 A A H < S+ 0 0 47 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.869 111.6 47.2 -63.1 -31.9 10.8 26.1 18.2 75 75 A I H >< S+ 0 0 5 -4,-1.7 3,-1.7 1,-0.2 5,-0.5 0.945 109.9 50.2 -74.0 -51.5 8.0 24.8 16.1 76 76 A L H >< S+ 0 0 3 -4,-2.9 3,-1.9 1,-0.3 -2,-0.2 0.891 103.9 59.4 -55.7 -36.9 8.1 21.2 17.4 77 77 A K T 3< S+ 0 0 104 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.572 94.8 64.9 -71.7 -6.9 8.1 22.3 21.0 78 78 A K T X S- 0 0 84 -3,-1.7 3,-2.3 -4,-0.3 -1,-0.3 0.455 98.0-141.0 -89.4 -6.7 4.7 24.0 20.5 79 79 A K T < S- 0 0 66 -3,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.866 73.4 -34.6 44.1 56.6 3.2 20.6 19.8 80 80 A G T 3 S+ 0 0 22 -5,-0.5 2,-1.2 1,-0.1 -1,-0.3 0.071 119.1 101.0 92.0 -19.9 0.9 21.8 16.9 81 81 A H < + 0 0 125 -3,-2.3 3,-0.2 1,-0.2 4,-0.1 -0.361 43.8 127.2 -95.7 61.4 0.2 25.2 18.3 82 82 A H > + 0 0 8 -2,-1.2 4,-3.1 1,-0.2 3,-0.3 0.015 16.1 123.5-110.1 24.4 2.6 26.9 16.0 83 83 A E H > S+ 0 0 129 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.929 77.9 45.6 -48.6 -56.3 0.7 29.6 14.3 84 84 A A H 4 S+ 0 0 75 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.782 119.1 43.1 -62.4 -28.2 2.9 32.5 15.3 85 85 A E H > S+ 0 0 56 -3,-0.3 4,-0.8 2,-0.1 -1,-0.2 0.877 114.6 47.2 -86.3 -36.7 6.0 30.6 14.4 86 86 A L H X S+ 0 0 2 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.885 99.2 67.2 -77.1 -33.0 4.9 29.1 11.2 87 87 A K H X S+ 0 0 108 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.877 101.7 43.3 -56.9 -48.8 3.4 32.2 9.6 88 88 A P H > S+ 0 0 72 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.862 114.4 54.0 -64.4 -37.1 6.6 34.3 9.0 89 89 A L H X S+ 0 0 34 -4,-0.8 4,-2.6 2,-0.2 5,-0.2 0.928 109.0 45.9 -63.0 -47.5 8.3 31.2 7.8 90 90 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.911 112.6 51.6 -65.7 -41.0 5.7 30.4 5.2 91 91 A Q H X>S+ 0 0 83 -4,-2.2 4,-2.4 -5,-0.2 5,-0.5 0.921 113.7 42.4 -63.7 -42.3 5.6 34.0 3.9 92 92 A S H X>S+ 0 0 31 -4,-2.2 5,-2.7 1,-0.2 4,-2.1 0.947 117.3 46.2 -71.9 -44.3 9.3 34.2 3.5 93 93 A H H <5S+ 0 0 60 -4,-2.6 6,-3.2 -5,-0.2 5,-0.3 0.866 119.0 41.6 -67.8 -30.2 9.7 30.8 1.9 94 94 A A H <5S+ 0 0 1 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.960 129.9 21.5 -77.4 -51.2 6.8 31.3 -0.4 95 95 A T H <5S+ 0 0 64 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.716 132.4 30.0 -95.7 -24.9 7.3 34.9 -1.5 96 96 A K T <> - 0 0 33 0, 0.0 3,-1.7 0, 0.0 4,-0.8 -0.354 20.9-116.3 -68.8 147.9 8.1 24.8 -3.6 101 101 A I H >> S+ 0 0 33 50,-0.3 4,-1.3 1,-0.3 3,-1.1 0.851 113.3 66.9 -48.4 -37.2 6.2 22.6 -1.1 102 102 A K H 3> S+ 0 0 111 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.840 94.5 57.3 -56.4 -32.2 7.9 19.6 -2.7 103 103 A Y H <> S+ 0 0 49 -3,-1.7 4,-2.4 1,-0.2 -1,-0.3 0.804 101.1 56.1 -68.6 -30.5 11.3 20.8 -1.4 104 104 A L H X + 0 0 32 -4,-1.8 3,-1.0 -5,-0.2 4,-0.7 -0.141 56.6 154.3-143.4 56.1 20.3 7.9 17.0 120 120 A P G >4 S+ 0 0 83 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.869 78.9 51.8 -49.4 -44.0 19.2 4.3 16.3 121 121 A G G 34 S+ 0 0 77 1,-0.3 3,-0.3 2,-0.1 -2,-0.1 0.816 118.6 34.7 -67.0 -34.0 18.3 3.6 19.9 122 122 A D G <4 S+ 0 0 58 -3,-1.0 -1,-0.3 1,-0.2 -109,-0.2 0.316 115.0 62.8-101.2 7.8 16.1 6.6 20.4 123 123 A F << + 0 0 1 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.1 -0.396 66.0 147.6-128.9 55.5 14.8 6.4 16.8 124 124 A G > - 0 0 31 -3,-0.3 4,-2.6 1,-0.1 3,-0.5 -0.252 68.1 -80.4 -76.3 179.4 13.0 3.1 16.4 125 125 A A H > S+ 0 0 80 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.806 129.8 53.8 -50.4 -41.2 10.0 2.6 14.0 126 126 A D H > S+ 0 0 108 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.909 112.4 43.3 -64.9 -41.7 7.5 4.1 16.5 127 127 A A H > S+ 0 0 3 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.862 112.0 54.0 -71.1 -39.2 9.6 7.3 16.9 128 128 A Q H X S+ 0 0 87 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.933 109.3 49.6 -61.1 -41.4 10.2 7.4 13.1 129 129 A G H X S+ 0 0 36 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.934 111.5 47.3 -64.4 -41.9 6.4 7.2 12.6 130 130 A A H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.916 112.2 50.5 -66.0 -42.1 5.7 10.0 15.1 131 131 A M H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.903 108.8 51.3 -63.6 -42.6 8.4 12.2 13.5 132 132 A N H X S+ 0 0 63 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.942 110.3 49.3 -60.0 -48.6 7.0 11.7 10.1 133 133 A K H X S+ 0 0 88 -4,-2.3 4,-2.3 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360.0 360.0 136.8 360.0 3.1 24.6 -5.6