==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 06-NOV-06 2NSS . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR D.M.COPELAND,A.H.WEST,G.B.RICHTER-ADDO . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 80.9 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 . 20 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 1 1 1 0 0 2 0 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 0.000 360.0 360.0 360.0 161.0 -15.9 -5.8 1.6 2 2 A L - 0 0 23 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.788 360.0-112.3-106.2 153.8 -17.2 -7.8 4.5 3 3 A S > - 0 0 58 -2,-0.3 4,-3.2 1,-0.1 5,-0.2 -0.280 29.2-107.8 -70.9 169.1 -20.7 -9.3 5.0 4 4 A D H > S+ 0 0 123 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.809 123.4 52.3 -63.1 -36.2 -23.2 -8.1 7.5 5 5 A G H > S+ 0 0 43 2,-0.2 4,-1.5 1,-0.1 -1,-0.2 0.855 110.9 48.0 -68.5 -37.6 -22.6 -11.3 9.5 6 6 A E H > S+ 0 0 56 2,-0.2 4,-1.9 1,-0.2 3,-0.4 0.956 110.4 50.1 -67.3 -56.0 -18.9 -10.5 9.4 7 7 A W H X S+ 0 0 18 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.842 106.8 58.2 -46.1 -38.0 -19.4 -6.8 10.5 8 8 A Q H X S+ 0 0 154 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.916 106.7 45.3 -65.2 -43.2 -21.6 -8.2 13.3 9 9 A Q H X S+ 0 0 54 -4,-1.5 4,-2.5 -3,-0.4 -1,-0.2 0.852 111.9 52.9 -60.2 -45.6 -18.7 -10.3 14.8 10 10 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.911 113.7 42.1 -54.6 -48.2 -16.2 -7.5 14.4 11 11 A L H X S+ 0 0 49 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.770 111.2 55.5 -81.5 -23.3 -18.5 -5.1 16.3 12 12 A N H X S+ 0 0 119 -4,-1.7 4,-1.2 -5,-0.2 -1,-0.2 0.953 111.0 45.3 -62.3 -55.3 -19.4 -7.7 18.9 13 13 A V H X S+ 0 0 7 -4,-2.5 4,-2.2 1,-0.2 3,-0.4 0.883 110.7 53.1 -54.7 -46.1 -15.7 -8.2 19.6 14 14 A W H X S+ 0 0 3 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.879 101.9 59.2 -63.1 -39.4 -15.0 -4.4 19.8 15 15 A G H < S+ 0 0 39 -4,-1.7 4,-0.3 2,-0.2 -1,-0.2 0.885 108.2 46.1 -50.3 -43.2 -17.8 -4.0 22.3 16 16 A K H >< S+ 0 0 59 -4,-1.2 3,-1.3 -3,-0.4 4,-0.4 0.883 109.7 53.8 -63.8 -50.4 -15.8 -6.4 24.6 17 17 A V H >< S+ 0 0 3 -4,-2.2 3,-1.3 1,-0.2 7,-0.3 0.855 103.6 58.8 -48.1 -39.5 -12.6 -4.5 23.8 18 18 A E G >< S+ 0 0 89 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.637 92.1 66.3 -72.8 -12.6 -14.4 -1.3 25.0 19 19 A A G < S+ 0 0 91 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.654 120.3 21.2 -80.1 -21.7 -15.1 -2.7 28.4 20 20 A D G <> S+ 0 0 72 -3,-1.3 4,-2.7 -4,-0.4 -1,-0.3 -0.390 77.0 153.1-146.6 58.5 -11.4 -2.6 29.0 21 21 A I H <> S+ 0 0 39 -3,-0.6 4,-3.5 1,-0.2 5,-0.2 0.929 74.7 47.7 -62.6 -53.4 -10.0 -0.0 26.5 22 22 A A H > S+ 0 0 36 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.846 114.8 45.9 -51.0 -49.5 -6.9 1.0 28.6 23 23 A G H > S+ 0 0 13 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.902 115.8 45.0 -67.7 -45.6 -5.9 -2.6 29.3 24 24 A H H X S+ 0 0 5 -4,-2.7 4,-2.0 -7,-0.3 -2,-0.2 0.944 116.0 48.1 -58.2 -46.2 -6.4 -3.6 25.6 25 25 A G H X S+ 0 0 1 -4,-3.5 4,-2.2 -5,-0.2 -2,-0.2 0.897 110.5 51.0 -62.2 -45.8 -4.6 -0.4 24.4 26 26 A Q H X S+ 0 0 14 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.930 112.3 46.1 -53.6 -58.2 -1.7 -1.0 26.8 27 27 A E H X S+ 0 0 55 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.826 111.0 51.6 -58.8 -38.4 -1.2 -4.6 25.7 28 28 A V H X S+ 0 0 4 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.926 113.4 44.7 -63.4 -44.7 -1.4 -3.8 21.9 29 29 A L H X S+ 0 0 9 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.922 113.9 50.0 -68.0 -41.9 1.3 -1.0 22.3 30 30 A I H X S+ 0 0 10 -4,-2.6 4,-2.4 1,-0.2 5,-0.4 0.934 108.7 52.0 -63.7 -43.6 3.6 -3.2 24.4 31 31 A R H X S+ 0 0 118 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.928 114.5 43.5 -54.6 -45.5 3.3 -6.1 21.9 32 32 A L H X S+ 0 0 20 -4,-1.9 4,-1.9 1,-0.2 7,-0.2 0.933 114.6 47.8 -63.9 -51.9 4.4 -3.7 19.1 33 33 A F H < S+ 0 0 4 -4,-2.7 7,-0.2 2,-0.2 -1,-0.2 0.812 117.1 42.3 -61.7 -38.7 7.2 -1.9 21.0 34 34 A T H < S+ 0 0 63 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.846 118.4 43.8 -80.3 -38.4 8.7 -5.2 22.2 35 35 A G H < S+ 0 0 46 -4,-2.2 -2,-0.2 -5,-0.4 -1,-0.2 0.744 130.5 24.2 -75.7 -24.4 8.4 -7.1 19.0 36 36 A H >< - 0 0 53 -4,-1.9 3,-2.2 -5,-0.2 -1,-0.2 -0.583 68.2-179.9-144.6 75.4 9.6 -4.2 16.9 37 37 A P G > S+ 0 0 79 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.606 74.8 72.6 -60.4 -15.5 11.8 -1.9 19.0 38 38 A E G > S+ 0 0 91 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.684 83.9 68.5 -70.5 -17.1 12.4 0.6 16.1 39 39 A T G X S+ 0 0 3 -3,-2.2 3,-0.5 -7,-0.2 -1,-0.2 0.701 90.6 66.7 -71.5 -17.9 8.8 1.8 16.4 40 40 A L G X S+ 0 0 18 -3,-1.0 3,-1.5 -4,-0.2 6,-0.3 0.722 86.0 62.2 -82.2 -26.3 9.8 3.3 19.7 41 41 A E G < S+ 0 0 139 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.2 0.590 89.6 73.3 -80.0 -8.4 12.3 6.0 18.4 42 42 A K G < S+ 0 0 91 -3,-0.5 2,-0.5 -4,-0.3 -1,-0.3 0.572 96.5 61.1 -65.5 -8.9 9.2 7.4 16.6 43 43 A F X> - 0 0 55 -3,-1.5 3,-1.4 1,-0.2 4,-0.9 -0.888 55.9-175.1-133.6 103.5 8.2 8.5 20.2 44 44 A D H >> S+ 0 0 120 -2,-0.5 3,-1.2 1,-0.3 4,-0.5 0.938 92.7 57.8 -58.0 -47.1 10.3 10.9 22.4 45 45 A K H 34 S+ 0 0 92 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.607 115.2 38.0 -52.0 -19.2 7.8 10.3 25.3 46 46 A F H X4 S+ 0 0 0 -3,-1.4 3,-1.4 -6,-0.3 -1,-0.2 0.455 86.6 92.4-114.6 -7.1 8.6 6.5 25.0 47 47 A K H << S+ 0 0 85 -3,-1.2 -2,-0.1 -4,-0.9 -3,-0.1 0.815 82.8 58.9 -67.0 -27.9 12.4 6.4 24.2 48 48 A H T 3< S+ 0 0 108 -4,-0.5 2,-1.4 1,-0.1 -1,-0.3 0.690 78.0 104.7 -66.4 -20.4 13.3 6.1 28.0 49 49 A L < + 0 0 7 -3,-1.4 -1,-0.1 1,-0.2 -3,-0.0 -0.521 37.6 158.5 -74.9 95.3 11.2 3.0 28.2 50 50 A K + 0 0 165 -2,-1.4 2,-0.3 1,-0.0 -1,-0.2 0.600 56.4 42.8 -91.5 -19.6 14.0 0.4 28.3 51 51 A T S > S- 0 0 69 -3,-0.1 4,-2.0 1,-0.1 5,-0.1 -0.933 75.2-122.2-130.3 156.8 12.1 -2.5 29.9 52 52 A E H > S+ 0 0 113 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.869 114.9 57.4 -54.6 -41.4 8.7 -4.2 29.8 53 53 A A H > S+ 0 0 73 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.896 107.3 46.8 -55.7 -46.3 8.2 -3.4 33.5 54 54 A E H > S+ 0 0 75 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.873 110.3 53.0 -66.0 -39.4 8.6 0.3 32.8 55 55 A M H >< S+ 0 0 9 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.924 111.2 47.1 -59.8 -42.9 6.2 0.1 29.8 56 56 A K H 3< S+ 0 0 101 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.732 110.2 51.7 -72.6 -23.8 3.6 -1.5 32.1 57 57 A A H 3< S+ 0 0 78 -4,-1.2 2,-0.5 -5,-0.2 -1,-0.2 0.646 86.1 108.7 -86.2 -13.1 4.0 1.0 34.9 58 58 A S S+ 0 0 130 -2,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.817 89.2 58.1 -62.4 -33.1 0.2 5.9 32.8 60 60 A D H > S+ 0 0 63 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.808 102.8 53.2 -71.0 -29.4 1.0 7.9 29.6 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.916 108.8 49.6 -71.6 -46.8 1.3 4.6 27.6 62 62 A K H X S+ 0 0 56 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.885 111.8 48.6 -46.1 -50.2 -2.2 3.6 28.8 63 63 A K H X S+ 0 0 143 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.903 111.8 49.0 -64.8 -45.3 -3.5 7.0 27.8 64 64 A H H X S+ 0 0 41 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.912 109.5 51.8 -57.3 -50.1 -1.9 6.7 24.4 65 65 A G H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.849 108.2 52.9 -54.2 -41.1 -3.4 3.1 23.9 66 66 A T H X S+ 0 0 46 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.900 109.1 48.3 -61.6 -44.9 -6.8 4.6 24.8 67 67 A V H X S+ 0 0 96 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.957 114.6 47.0 -59.6 -49.4 -6.5 7.3 22.1 68 68 A V H X S+ 0 0 47 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.944 115.4 41.8 -58.0 -56.4 -5.4 4.7 19.4 69 69 A L H X S+ 0 0 2 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.850 112.0 55.7 -65.5 -36.8 -8.1 2.1 20.1 70 70 A T H X S+ 0 0 79 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.941 109.9 46.4 -58.0 -47.3 -10.8 4.8 20.4 71 71 A A H X S+ 0 0 41 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.919 113.0 48.8 -58.9 -45.2 -9.8 6.0 16.9 72 72 A L H X S+ 0 0 17 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.924 108.9 54.8 -60.2 -42.6 -9.8 2.5 15.5 73 73 A G H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.943 105.1 52.6 -54.9 -51.2 -13.2 1.9 17.1 74 74 A G H < S+ 0 0 35 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.903 112.4 45.8 -52.5 -42.0 -14.7 5.0 15.3 75 75 A I H >< S+ 0 0 4 -4,-1.7 3,-2.0 1,-0.2 5,-0.5 0.965 111.9 49.5 -65.1 -55.0 -13.5 3.7 12.0 76 76 A L H >< S+ 0 0 4 -4,-2.7 3,-1.9 1,-0.3 -2,-0.2 0.815 102.7 61.6 -53.0 -39.0 -14.7 0.1 12.5 77 77 A K T 3< S+ 0 0 91 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.549 92.3 66.6 -71.1 -9.0 -18.2 1.2 13.6 78 78 A K T X S- 0 0 81 -3,-2.0 3,-1.9 -4,-0.3 -1,-0.3 0.423 100.2-137.2 -85.1 -2.4 -18.6 2.8 10.1 79 79 A K T < S- 0 0 89 -3,-1.9 -3,-0.1 1,-0.3 -77,-0.1 0.887 73.7 -39.4 45.4 50.4 -18.5 -0.8 8.6 80 80 A G T 3 S+ 0 0 27 -5,-0.5 2,-0.5 1,-0.1 -1,-0.3 0.339 120.3 103.1 88.0 -10.2 -16.2 0.2 5.7 81 81 A H < + 0 0 151 -3,-1.9 3,-0.2 -6,-0.2 4,-0.1 -0.409 46.2 121.6 -94.4 52.8 -17.9 3.6 5.0 82 82 A H > + 0 0 6 -2,-0.5 4,-3.1 1,-0.2 5,-0.4 0.099 16.9 121.5-114.0 14.3 -14.9 5.4 6.8 83 83 A E H > S+ 0 0 100 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.902 80.4 47.2 -44.5 -50.9 -13.5 7.8 4.2 84 84 A A H 4 S+ 0 0 80 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.855 120.0 39.1 -64.1 -35.3 -14.0 10.9 6.4 85 85 A E H > S+ 0 0 72 -3,-0.3 4,-0.5 2,-0.1 -1,-0.2 0.762 119.3 45.7 -81.1 -33.9 -12.5 9.2 9.5 86 86 A L H >X S+ 0 0 1 -4,-3.1 4,-2.4 1,-0.1 3,-0.6 0.889 100.3 69.1 -81.3 -40.9 -9.7 7.3 7.7 87 87 A K H 3X S+ 0 0 95 -4,-2.5 4,-2.8 -5,-0.4 5,-0.2 0.881 98.7 44.5 -45.6 -59.8 -8.5 10.2 5.5 88 88 A P H 3> S+ 0 0 73 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.810 114.8 50.5 -60.6 -29.4 -6.9 12.5 8.2 89 89 A L H S+ 0 0 36 -4,-2.7 5,-2.3 1,-0.2 4,-1.7 0.928 114.1 49.3 -64.5 -41.8 -1.0 12.5 9.3 93 93 A H H <5S+ 0 0 71 -4,-2.5 6,-3.2 1,-0.2 -1,-0.2 0.850 118.2 38.4 -66.8 -34.6 0.8 9.1 9.4 94 94 A A H <5S+ 0 0 2 -4,-2.0 -1,-0.2 4,-0.3 -2,-0.2 0.840 128.3 31.7 -78.3 -39.5 2.3 9.4 5.9 95 95 A T H <5S+ 0 0 85 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.908 132.8 15.9 -91.2 -51.0 3.1 13.1 6.1 96 96 A K T <5S+ 0 0 165 -4,-1.7 -3,-0.2 -5,-0.4 -4,-0.1 0.895 135.4 31.5 -93.9 -52.2 4.0 14.1 9.7 97 97 A H S > - 0 0 44 0, 0.0 3,-1.9 0, 0.0 4,-0.7 -0.287 21.3-118.7 -59.7 151.1 5.7 2.9 6.8 101 101 A I H >> S+ 0 0 54 1,-0.3 4,-1.7 2,-0.2 3,-0.9 0.820 109.5 74.5 -66.4 -24.4 2.6 0.8 6.1 102 102 A K H 3> S+ 0 0 104 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.801 90.9 57.2 -54.8 -29.4 4.5 -2.3 7.3 103 103 A Y H <> S+ 0 0 38 -3,-1.9 4,-2.1 2,-0.2 -1,-0.3 0.812 101.7 54.8 -73.9 -33.6 4.0 -0.9 10.9 104 104 A L H X S- 0 0 34 -4,-1.8 3,-2.2 -5,-0.3 4,-0.8 -0.473 80.8-167.9-129.2 64.8 -9.5 -14.1 26.0 120 120 A P T 34 S+ 0 0 99 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.329 79.3 0.3 -64.2 118.6 -8.0 -17.6 25.6 121 121 A G T 34 S+ 0 0 79 2,-0.2 -5,-0.1 -2,-0.2 3,-0.0 0.450 117.3 85.8 80.4 2.6 -10.6 -19.9 23.9 122 122 A D T <4 + 0 0 124 -3,-2.2 2,-1.0 -6,-0.2 -6,-0.1 0.503 66.8 82.9-100.8 -12.1 -13.2 -17.0 23.8 123 123 A F S < S- 0 0 10 -4,-0.8 -2,-0.2 -7,-0.1 -1,-0.1 -0.816 80.6-144.0 -99.6 88.7 -12.0 -15.5 20.4 124 124 A G > - 0 0 29 -2,-1.0 4,-3.0 1,-0.1 5,-0.2 -0.067 18.0-118.6 -52.7 153.5 -13.8 -17.8 17.9 125 125 A A H > S+ 0 0 93 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.885 120.8 48.1 -60.0 -38.9 -12.3 -18.9 14.5 126 126 A D H > S+ 0 0 103 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.898 110.9 51.3 -67.5 -39.8 -15.2 -17.0 12.8 127 127 A A H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.916 108.5 49.5 -61.2 -48.0 -14.5 -14.0 15.0 128 128 A Q H X S+ 0 0 76 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.888 110.3 53.5 -57.1 -38.1 -10.6 -14.0 14.1 129 129 A G H X S+ 0 0 38 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.928 110.1 44.9 -65.0 -45.7 -11.6 -14.2 10.4 130 130 A A H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.915 115.4 46.7 -64.1 -45.6 -14.0 -11.2 10.5 131 131 A M H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.920 110.0 52.7 -62.8 -51.0 -11.6 -9.0 12.5 132 132 A T H X S+ 0 0 41 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.937 112.7 45.9 -50.8 -52.4 -8.6 -9.9 10.3 133 133 A K H X S+ 0 0 77 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.888 111.3 52.2 -58.9 -43.2 -10.7 -8.8 7.2 134 134 A A H X S+ 0 0 2 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.923 112.6 45.2 -56.4 -43.7 -11.8 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