==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 19-JAN-06 2FRJ . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR D.M.COPELAND,A.S.SOARES,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) . 8189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 82.2 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 . 98 64.5 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 1 0 1 0 0 0 0 0 0 1 0 2 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 X G 0 0 99 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-151.0 -33.5 -6.2 1.5 2 2 X L - 0 0 22 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.799 360.0-120.5-103.5 145.5 -34.9 -7.9 4.6 3 3 X S > - 0 0 60 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.307 31.7-104.6 -72.5 164.9 -38.3 -9.5 4.8 4 4 X D H > S+ 0 0 132 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.909 124.9 51.8 -56.0 -43.2 -40.9 -8.3 7.3 5 5 X G H > S+ 0 0 40 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.892 109.3 50.1 -61.2 -41.4 -40.2 -11.5 9.3 6 6 X E H > S+ 0 0 57 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.924 109.1 50.4 -64.6 -44.3 -36.5 -10.7 9.3 7 7 X W H X S+ 0 0 17 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.888 107.7 54.7 -58.9 -38.7 -37.1 -7.1 10.4 8 8 X Q H X S+ 0 0 151 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.909 109.1 47.6 -64.2 -38.5 -39.2 -8.4 13.2 9 9 X Q H X S+ 0 0 51 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.918 110.1 52.8 -65.9 -42.7 -36.4 -10.6 14.4 10 10 X V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.950 112.4 44.0 -55.6 -49.8 -33.9 -7.7 14.1 11 11 X L H X S+ 0 0 51 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.787 110.5 55.1 -74.3 -22.9 -36.1 -5.5 16.3 12 12 X N H X S+ 0 0 104 -4,-1.8 4,-0.7 -5,-0.2 3,-0.3 0.930 110.0 46.7 -69.4 -46.0 -36.7 -8.3 18.8 13 13 X V H >X S+ 0 0 3 -4,-2.5 3,-1.3 1,-0.2 4,-1.2 0.908 107.0 58.4 -58.1 -41.7 -33.0 -8.8 19.2 14 14 X W H 3X S+ 0 0 4 -4,-2.3 4,-2.3 1,-0.3 -1,-0.2 0.845 93.7 65.7 -63.6 -30.9 -32.6 -5.0 19.5 15 15 X G H 3X S+ 0 0 38 -4,-1.4 4,-1.0 -3,-0.3 -1,-0.3 0.836 98.7 54.8 -53.1 -35.7 -35.0 -5.1 22.6 16 16 X K H << S+ 0 0 44 -3,-1.3 3,-0.4 -4,-0.7 4,-0.4 0.919 108.9 46.5 -65.9 -43.2 -32.2 -7.1 24.3 17 17 X V H >< S+ 0 0 5 -4,-1.2 3,-1.6 1,-0.2 7,-0.3 0.894 106.8 58.3 -63.5 -41.4 -29.7 -4.4 23.6 18 18 X E H >< S+ 0 0 97 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.730 92.7 67.5 -66.6 -23.0 -32.0 -1.6 24.8 19 19 X A T 3< S+ 0 0 91 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.725 124.2 12.2 -68.2 -22.0 -32.3 -3.2 28.2 20 20 X D T <> S+ 0 0 74 -3,-1.6 4,-2.4 -4,-0.4 -1,-0.3 -0.448 73.9 163.3-153.3 75.2 -28.7 -2.3 28.8 21 21 X I H <> S+ 0 0 44 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.895 78.3 47.3 -67.1 -42.6 -27.5 0.1 26.0 22 22 X A H > S+ 0 0 21 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.888 112.5 50.1 -66.0 -40.8 -24.4 1.3 27.8 23 23 X G H > S+ 0 0 8 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.914 114.3 43.3 -65.1 -45.7 -23.3 -2.3 28.7 24 24 X H H X S+ 0 0 6 -4,-2.4 4,-2.2 -7,-0.3 -2,-0.2 0.916 115.4 50.4 -67.0 -40.3 -23.7 -3.5 25.2 25 25 X G H X S+ 0 0 2 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.916 110.0 48.8 -64.3 -45.6 -22.0 -0.4 23.8 26 26 X Q H X S+ 0 0 8 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.937 112.5 48.3 -56.9 -49.6 -19.0 -0.6 26.1 27 27 X E H X S+ 0 0 61 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.846 109.5 53.2 -64.7 -35.0 -18.5 -4.3 25.2 28 28 X V H X S+ 0 0 6 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.938 112.2 44.0 -63.4 -47.8 -18.8 -3.7 21.5 29 29 X L H X S+ 0 0 3 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.900 113.4 50.8 -67.6 -38.5 -16.1 -1.0 21.6 30 30 X I H X S+ 0 0 12 -4,-2.6 4,-2.7 2,-0.2 5,-0.4 0.933 110.2 49.4 -64.0 -43.2 -13.9 -3.0 23.8 31 31 X R H X S+ 0 0 116 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.937 114.4 47.1 -57.2 -45.8 -14.2 -6.0 21.5 32 32 X L H X S+ 0 0 10 -4,-2.5 4,-2.0 1,-0.2 7,-0.3 0.933 115.3 43.0 -60.2 -49.7 -13.3 -3.7 18.6 33 33 X F H < S+ 0 0 3 -4,-2.8 7,-0.3 2,-0.2 -2,-0.2 0.856 118.3 43.5 -71.6 -36.9 -10.3 -2.0 20.2 34 34 X T H < S+ 0 0 62 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.883 118.8 43.6 -77.6 -37.8 -8.8 -5.2 21.7 35 35 X G H < S+ 0 0 45 -4,-2.3 -2,-0.2 -5,-0.4 -1,-0.2 0.803 130.9 23.6 -71.5 -30.9 -9.4 -7.3 18.5 36 36 X H >X - 0 0 58 -4,-2.0 3,-2.6 -5,-0.2 4,-0.5 -0.653 66.3-178.6-140.5 76.7 -8.2 -4.5 16.2 37 37 X P H >> S+ 0 0 81 0, 0.0 4,-0.8 0, 0.0 3,-0.6 0.717 78.4 71.2 -55.4 -25.1 -5.8 -2.0 18.0 38 38 X E H 34 S+ 0 0 82 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.817 90.7 62.0 -57.4 -29.6 -5.5 0.1 14.9 39 39 X T H X4 S+ 0 0 3 -3,-2.6 3,-1.6 -7,-0.3 4,-0.3 0.856 93.1 61.4 -67.5 -34.0 -9.1 1.2 15.5 40 40 X L H X< S+ 0 0 15 -3,-0.6 3,-2.1 -4,-0.5 6,-0.3 0.854 93.3 66.6 -58.3 -33.6 -8.3 2.8 18.9 41 41 X E T 3< S+ 0 0 117 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.653 89.3 64.6 -67.2 -15.0 -5.9 5.2 17.0 42 42 X K T < S+ 0 0 81 -3,-1.6 2,-0.7 -4,-0.3 -1,-0.3 0.595 92.8 71.3 -79.8 -11.6 -8.9 6.8 15.3 43 43 X F X> - 0 0 46 -3,-2.1 3,-2.0 -4,-0.3 4,-1.6 -0.852 58.2-173.6-110.2 95.3 -10.1 8.0 18.7 44 44 X D T 34 S+ 0 0 132 -2,-0.7 4,-0.3 1,-0.3 -1,-0.2 0.830 89.7 55.6 -51.8 -30.7 -8.0 10.8 20.2 45 45 X K T 34 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.502 114.7 35.4 -85.4 -3.6 -10.1 10.4 23.3 46 46 X F T X4 S+ 0 0 0 -3,-2.0 3,-2.3 -6,-0.3 -2,-0.2 0.485 86.8 93.0-121.1 -6.2 -9.5 6.7 23.8 47 47 X K T 3< S+ 0 0 93 -4,-1.6 -2,-0.1 1,-0.3 -3,-0.1 0.724 79.0 66.3 -64.3 -17.4 -5.9 6.3 22.7 48 48 X H T 3 S+ 0 0 113 -4,-0.3 2,-1.0 2,-0.0 -1,-0.3 0.645 75.5 101.2 -71.9 -17.2 -4.8 6.8 26.3 49 49 X L < + 0 0 6 -3,-2.3 -3,-0.0 1,-0.2 -1,-0.0 -0.619 44.4 167.5 -75.4 102.2 -6.5 3.5 27.2 50 50 X K + 0 0 163 -2,-1.0 2,-0.3 1,-0.0 -1,-0.2 0.655 58.0 33.2 -94.3 -20.4 -3.5 1.2 27.3 51 51 X T S > S- 0 0 68 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.918 78.3-115.7-133.1 160.7 -5.2 -1.9 28.9 52 52 X E H > S+ 0 0 115 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.838 116.4 58.7 -62.6 -35.2 -8.6 -3.6 28.9 53 53 X A H > S+ 0 0 73 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.931 106.4 47.8 -56.4 -46.4 -8.9 -2.7 32.6 54 54 X E H > S+ 0 0 87 2,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.885 112.2 49.8 -63.9 -40.5 -8.6 0.9 31.7 55 55 X M H >< S+ 0 0 11 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.934 110.9 48.8 -60.9 -47.4 -11.1 0.5 28.9 56 56 X K H 3< S+ 0 0 119 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.804 112.1 49.6 -62.8 -30.0 -13.6 -1.3 31.2 57 57 X A H 3< S+ 0 0 72 -4,-1.7 2,-0.7 -5,-0.2 -1,-0.2 0.493 85.2 109.1 -88.1 -4.2 -13.2 1.5 33.9 58 58 X S S+ 0 0 126 -2,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.851 88.6 56.9 -69.2 -32.6 -17.1 6.1 31.9 60 60 X D H > S+ 0 0 60 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.839 103.1 52.7 -66.2 -33.7 -16.4 8.1 28.7 61 61 X L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.890 109.6 49.1 -67.6 -40.0 -16.1 4.9 26.7 62 62 X K H X S+ 0 0 71 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.913 109.5 53.0 -64.0 -41.9 -19.4 3.8 28.1 63 63 X K H X S+ 0 0 137 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.929 110.5 46.1 -58.1 -48.1 -20.9 7.2 27.1 64 64 X H H X S+ 0 0 41 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.912 108.2 56.9 -64.7 -37.7 -19.6 6.8 23.6 65 65 X G H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.894 107.0 49.8 -56.6 -41.9 -21.0 3.3 23.4 66 66 X T H X S+ 0 0 42 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.920 110.6 48.8 -61.2 -46.7 -24.4 4.7 24.3 67 67 X V H X S+ 0 0 86 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.925 113.7 48.0 -60.4 -42.8 -24.1 7.3 21.5 68 68 X V H X S+ 0 0 42 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.944 114.9 42.1 -64.7 -51.5 -23.1 4.7 19.0 69 69 X L H X S+ 0 0 5 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.831 111.5 55.8 -71.8 -27.7 -25.8 2.1 19.8 70 70 X T H X S+ 0 0 85 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.927 110.1 46.3 -65.6 -43.4 -28.5 4.8 20.0 71 71 X A H X S+ 0 0 40 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.940 113.9 48.0 -61.2 -49.0 -27.6 6.0 16.5 72 72 X L H X S+ 0 0 12 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.900 110.2 52.5 -59.5 -42.2 -27.6 2.4 15.2 73 73 X G H X S+ 0 0 3 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.892 106.9 51.6 -62.1 -42.3 -30.9 1.6 16.9 74 74 X G H < S+ 0 0 38 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.885 112.4 47.8 -60.0 -39.6 -32.6 4.6 15.3 75 75 X I H ><>S+ 0 0 5 -4,-1.9 3,-1.4 2,-0.2 5,-0.5 0.940 110.7 49.7 -66.8 -48.1 -31.3 3.4 12.0 76 76 X L H ><5S+ 0 0 4 -4,-2.9 3,-2.2 1,-0.3 -2,-0.2 0.886 103.3 60.5 -59.0 -39.5 -32.5 -0.2 12.5 77 77 X K T 3<5S+ 0 0 92 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.665 93.6 66.1 -66.3 -12.4 -35.9 1.0 13.5 78 78 X K T X 5S- 0 0 80 -3,-1.4 3,-2.2 -4,-0.4 -1,-0.3 0.529 98.2-140.8 -83.2 -6.3 -36.3 2.5 10.1 79 79 X K T < 5S- 0 0 91 -3,-2.2 -3,-0.1 1,-0.3 -77,-0.1 0.869 72.4 -40.4 50.0 47.1 -36.2 -1.0 8.5 80 80 X G T 3 > + 0 0 6 -2,-1.4 4,-3.1 1,-0.1 3,-0.5 0.144 15.5 120.3-119.7 16.6 -32.8 5.1 6.6 83 83 X E H 3> S+ 0 0 98 1,-0.2 4,-2.9 2,-0.2 -1,-0.1 0.893 80.5 47.9 -52.2 -44.8 -31.2 7.5 4.0 84 84 X A H 34 S+ 0 0 77 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.819 118.9 39.8 -70.0 -31.9 -31.7 10.7 6.1 85 85 X E H <> S+ 0 0 68 -3,-0.5 4,-0.8 2,-0.1 -1,-0.2 0.835 121.2 42.8 -81.2 -37.7 -30.2 9.0 9.2 86 86 X L H X S+ 0 0 1 -4,-3.1 4,-2.7 2,-0.2 5,-0.3 0.891 100.6 65.2 -83.7 -39.7 -27.5 7.1 7.5 87 87 X K H X S+ 0 0 81 -4,-2.9 4,-2.5 -5,-0.3 5,-0.2 0.907 104.4 45.8 -52.4 -51.9 -26.1 9.7 5.0 88 88 X P H > S+ 0 0 74 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.865 113.4 50.0 -59.9 -37.0 -24.8 12.1 7.7 89 89 X L H X S+ 0 0 51 -4,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.925 111.5 48.3 -66.7 -43.1 -23.2 9.3 9.6 90 90 X A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.935 113.7 47.5 -62.6 -42.0 -21.5 8.0 6.5 91 91 X Q H X>S+ 0 0 65 -4,-2.5 4,-2.7 -5,-0.3 5,-0.6 0.919 112.1 47.5 -71.6 -38.7 -20.2 11.4 5.7 92 92 X S H X>S+ 0 0 37 -4,-2.6 5,-2.5 1,-0.2 4,-1.5 0.923 113.2 50.1 -66.1 -37.9 -18.9 12.2 9.2 93 93 X H H <5S+ 0 0 57 -4,-2.5 6,-2.9 -5,-0.2 5,-0.3 0.877 118.5 37.5 -72.2 -32.0 -17.1 8.8 9.3 94 94 X A H <5S+ 0 0 0 -4,-2.2 4,-0.2 4,-0.2 -2,-0.2 0.965 128.8 28.3 -76.7 -53.1 -15.5 9.3 5.9 95 95 X T H <5S+ 0 0 83 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.859 132.9 24.1 -88.3 -38.8 -14.6 12.9 5.9 96 96 X K T <> - 0 0 20 0, 0.0 3,-1.8 0, 0.0 4,-0.8 -0.311 23.1-114.2 -63.2 152.5 -12.2 2.9 6.5 101 101 X I H >> S+ 0 0 55 1,-0.3 4,-1.6 2,-0.2 3,-0.6 0.807 113.6 68.3 -59.2 -29.8 -15.1 0.6 5.6 102 102 X K H 3> S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.839 95.0 55.6 -55.9 -35.8 -13.1 -2.4 6.9 103 103 X Y H <> S+ 0 0 44 -3,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.811 104.1 53.7 -70.4 -28.6 -13.5 -1.0 10.5 104 104 X L H < S- 0 0 36 -4,-1.6 3,-2.4 -5,-0.3 -1,-0.2 -0.372 77.5-178.0-135.7 55.1 -27.1 -13.8 25.5 120 120 X P T 3 S+ 0 0 102 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.361 78.4 6.6 -65.2 128.9 -25.6 -17.3 25.1 121 121 X G T 3 S+ 0 0 88 2,-0.2 3,-0.1 -2,-0.1 -5,-0.1 0.412 118.8 80.8 81.3 -3.7 -28.2 -19.8 23.9 122 122 X D S < S+ 0 0 96 -3,-2.4 2,-0.3 -7,-0.2 -1,-0.0 0.089 74.3 71.3-119.7 18.3 -30.7 -16.8 23.5 123 123 X F S S- 0 0 8 -4,-0.2 -2,-0.2 -7,-0.1 -1,-0.1 -0.722 78.9-163.1-133.5 81.3 -29.5 -15.5 20.1 124 124 X G > - 0 0 35 -2,-0.3 4,-3.0 -3,-0.1 5,-0.2 0.045 32.9 -96.6 -73.7 176.1 -30.6 -18.2 17.7 125 125 X A H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.873 124.4 47.5 -60.6 -41.4 -29.7 -19.1 14.2 126 126 X D H > S+ 0 0 101 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.918 112.9 49.3 -65.7 -42.5 -32.6 -17.2 12.7 127 127 X A H > S+ 0 0 8 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.903 111.2 48.6 -62.3 -44.7 -31.9 -14.1 14.9 128 128 X Q H X S+ 0 0 75 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.920 110.8 52.0 -64.0 -40.3 -28.2 -14.1 13.9 129 129 X G H X S+ 0 0 35 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.929 112.8 44.1 -60.8 -46.8 -29.1 -14.4 10.2 130 130 X A H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.939 114.5 47.7 -67.2 -45.2 -31.5 -11.4 10.4 131 131 X M H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.904 110.5 53.6 -62.5 -38.5 -29.1 -9.2 12.4 132 132 X T H X S+ 0 0 44 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.928 109.1 48.4 -59.2 -47.3 -26.3 -10.1 10.1 133 133 X K H X S+ 0 0 72 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.874 110.8 51.0 -59.2 -42.1 -28.4 -9.0 7.1 134 134 X A 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