==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 06-DEC-06 2O5O . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR G.B.RICHTER-ADDO,Z.N.ZAHRAN,L.CHOOBACK,D.M.COPELAND,A.H.WEST . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 84.2 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 . 20 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 65.8 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 1 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 X G 0 0 99 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-165.8 -15.8 -6.1 1.4 2 2 X L - 0 0 23 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.725 360.0-119.0 -92.0 147.6 -17.0 -7.7 4.6 3 3 X S > - 0 0 60 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.306 29.4-105.3 -72.0 165.6 -20.4 -9.4 4.8 4 4 X D H > S+ 0 0 131 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.932 124.5 51.4 -55.2 -46.2 -23.1 -8.2 7.2 5 5 X G H > S+ 0 0 38 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.900 109.2 50.1 -59.0 -43.3 -22.3 -11.3 9.3 6 6 X E H > S+ 0 0 55 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.931 108.6 50.9 -64.4 -46.3 -18.6 -10.5 9.3 7 7 X W H X S+ 0 0 18 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.917 107.8 54.5 -56.5 -40.9 -19.2 -6.9 10.4 8 8 X Q H X S+ 0 0 151 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.913 109.2 48.0 -61.9 -39.4 -21.3 -8.2 13.3 9 9 X Q H X S+ 0 0 51 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.931 109.8 52.3 -61.9 -48.0 -18.4 -10.4 14.3 10 10 X V H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.933 112.9 43.5 -55.1 -49.5 -15.9 -7.6 14.1 11 11 X L H X S+ 0 0 50 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.787 111.8 54.9 -73.3 -24.2 -18.1 -5.3 16.3 12 12 X N H >X S+ 0 0 109 -4,-1.8 3,-0.7 -5,-0.3 4,-0.6 0.953 110.2 45.1 -67.6 -50.2 -18.8 -8.2 18.7 13 13 X V H >X S+ 0 0 4 -4,-2.9 3,-1.8 1,-0.2 4,-0.9 0.913 106.8 61.3 -53.3 -43.3 -15.0 -8.8 19.2 14 14 X W H 3X S+ 0 0 3 -4,-2.4 4,-2.4 1,-0.3 -1,-0.2 0.797 89.4 69.8 -60.5 -28.6 -14.7 -5.0 19.6 15 15 X G H < S+ 0 0 4 -4,-0.9 3,-1.5 1,-0.2 7,-0.3 0.913 106.9 57.0 -61.5 -43.2 -11.7 -4.1 23.6 18 18 X E H >< S+ 0 0 98 -4,-2.4 3,-0.6 1,-0.3 -1,-0.2 0.710 94.9 64.9 -66.0 -22.0 -14.2 -1.5 24.8 19 19 X A H << S+ 0 0 93 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.775 125.8 12.6 -69.9 -24.4 -14.4 -3.1 28.3 20 20 X D T S+ 0 0 43 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.918 79.1 46.9 -64.7 -45.1 -9.6 0.2 26.1 22 22 X A H > S+ 0 0 20 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.883 112.8 49.2 -63.1 -41.8 -6.4 1.3 27.9 23 23 X G H > S+ 0 0 9 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.943 115.3 43.3 -67.3 -46.9 -5.3 -2.2 28.8 24 24 X H H X S+ 0 0 6 -4,-2.5 4,-2.5 -7,-0.3 -2,-0.2 0.922 115.3 50.1 -61.1 -44.9 -5.8 -3.5 25.2 25 25 X G H X S+ 0 0 1 -4,-2.7 4,-2.5 -5,-0.3 -2,-0.2 0.944 111.1 48.4 -61.9 -49.5 -4.1 -0.3 23.9 26 26 X Q H X S+ 0 0 11 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.941 113.4 46.5 -51.3 -53.7 -1.1 -0.7 26.1 27 27 X E H X S+ 0 0 62 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.871 110.8 53.2 -64.1 -35.3 -0.6 -4.4 25.3 28 28 X V H X S+ 0 0 6 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.953 112.7 43.9 -63.9 -46.7 -1.0 -3.7 21.6 29 29 X L H X S+ 0 0 2 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.932 113.5 49.7 -66.6 -42.9 1.7 -1.0 21.7 30 30 X I H X S+ 0 0 14 -4,-2.9 4,-2.8 2,-0.2 5,-0.4 0.911 110.5 51.0 -59.1 -43.7 4.0 -3.1 23.9 31 31 X R H X S+ 0 0 116 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.938 113.7 46.1 -57.3 -48.4 3.6 -6.0 21.5 32 32 X L H X S+ 0 0 10 -4,-2.5 4,-2.0 -5,-0.2 7,-0.3 0.936 116.4 42.8 -57.3 -52.2 4.5 -3.7 18.6 33 33 X F H < S+ 0 0 3 -4,-2.9 7,-0.2 2,-0.2 -2,-0.2 0.852 117.6 43.9 -68.5 -39.3 7.5 -2.0 20.2 34 34 X T H < S+ 0 0 62 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.886 118.6 44.3 -76.9 -36.0 9.0 -5.2 21.7 35 35 X G H < S+ 0 0 46 -4,-2.1 -2,-0.2 -5,-0.4 -1,-0.2 0.774 131.1 22.2 -74.6 -28.2 8.5 -7.1 18.5 36 36 X H >X - 0 0 54 -4,-2.0 3,-2.2 -5,-0.2 4,-0.5 -0.669 66.5-178.4-142.2 77.8 9.7 -4.4 16.2 37 37 X P H >> S+ 0 0 81 0, 0.0 4,-0.9 0, 0.0 3,-0.8 0.738 78.6 70.7 -55.8 -25.6 11.9 -1.9 18.1 38 38 X E H 34 S+ 0 0 83 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.803 90.4 62.3 -59.8 -28.2 12.4 0.3 15.0 39 39 X T H X4 S+ 0 0 3 -3,-2.2 3,-1.5 -7,-0.3 4,-0.3 0.850 93.9 61.2 -64.2 -35.4 8.7 1.3 15.5 40 40 X L H X< S+ 0 0 13 -3,-0.8 3,-2.1 -4,-0.5 6,-0.3 0.870 93.8 65.1 -60.3 -34.7 9.6 2.9 18.9 41 41 X E T 3< S+ 0 0 123 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.698 89.8 65.6 -65.2 -17.3 12.0 5.2 17.1 42 42 X K T < S+ 0 0 84 -3,-1.5 2,-0.7 -4,-0.4 -1,-0.3 0.614 93.1 69.5 -76.7 -12.9 9.0 6.8 15.3 43 43 X F X> - 0 0 44 -3,-2.1 3,-1.6 -4,-0.3 4,-1.4 -0.893 59.4-172.6-110.0 101.1 7.7 8.1 18.7 44 44 X D T 34 S+ 0 0 128 -2,-0.7 3,-0.4 1,-0.3 4,-0.3 0.905 90.5 56.0 -55.7 -38.7 9.9 10.9 20.1 45 45 X K T 34 S+ 0 0 100 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.531 114.2 37.2 -73.6 -7.9 7.8 10.6 23.3 46 46 X F T X4 S+ 0 0 0 -3,-1.6 3,-2.1 -6,-0.3 -1,-0.2 0.463 86.1 95.6-119.0 -4.0 8.5 6.8 23.7 47 47 X K T 3< S+ 0 0 103 -4,-1.4 -2,-0.1 -3,-0.4 -3,-0.1 0.732 78.2 63.8 -57.4 -23.9 12.1 6.6 22.6 48 48 X H T 3 S+ 0 0 107 -4,-0.3 2,-1.4 1,-0.1 -1,-0.3 0.605 74.5 104.2 -75.5 -14.5 13.2 6.9 26.3 49 49 X L < + 0 0 7 -3,-2.1 -1,-0.1 1,-0.2 6,-0.1 -0.556 41.0 167.2 -76.1 93.4 11.5 3.5 27.1 50 50 X K + 0 0 159 -2,-1.4 2,-0.3 1,-0.0 -1,-0.2 0.631 59.3 33.2 -84.6 -16.7 14.5 1.3 27.3 51 51 X T S > S- 0 0 67 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.959 76.5-117.9-137.2 158.0 12.7 -1.8 28.8 52 52 X E H > S+ 0 0 119 -2,-0.3 4,-3.4 2,-0.2 5,-0.2 0.841 117.2 58.2 -59.0 -34.9 9.3 -3.5 28.8 53 53 X A H > S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.949 107.0 46.9 -58.1 -49.4 9.1 -2.7 32.5 54 54 X E H > S+ 0 0 89 2,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.886 113.6 48.7 -59.1 -42.1 9.4 1.0 31.7 55 55 X M H >< S+ 0 0 12 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.944 111.0 49.2 -61.3 -49.6 6.8 0.5 28.9 56 56 X K H 3< S+ 0 0 127 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.788 113.6 48.5 -59.4 -31.6 4.4 -1.3 31.2 57 57 X A H 3< S+ 0 0 72 -4,-1.9 2,-0.7 -5,-0.2 -1,-0.3 0.486 85.3 107.4 -87.0 -8.3 4.9 1.6 33.8 58 58 X S S+ 0 0 135 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.819 88.8 56.8 -73.4 -27.1 1.0 6.1 31.9 60 60 X D H > S+ 0 0 64 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.854 103.0 54.4 -72.8 -31.7 1.5 8.2 28.7 61 61 X L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 109.7 46.6 -65.1 -43.2 1.9 4.9 26.7 62 62 X K H X S+ 0 0 72 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.923 110.8 53.6 -62.5 -43.1 -1.4 3.7 28.0 63 63 X K H X S+ 0 0 136 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.950 109.7 46.6 -56.0 -51.0 -2.9 7.1 27.2 64 64 X H H X S+ 0 0 39 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.892 107.4 58.1 -59.6 -38.1 -1.6 6.8 23.6 65 65 X G H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.907 105.8 49.7 -58.7 -42.6 -3.1 3.3 23.4 66 66 X T H X S+ 0 0 43 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.915 110.6 49.4 -60.0 -45.3 -6.5 4.7 24.3 67 67 X V H X S+ 0 0 85 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.958 113.9 47.4 -59.2 -48.5 -6.1 7.3 21.6 68 68 X V H X S+ 0 0 39 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.958 115.9 39.9 -57.1 -57.7 -5.1 4.7 19.0 69 69 X L H X S+ 0 0 4 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.839 112.3 57.4 -70.1 -30.4 -7.8 2.1 19.7 70 70 X T H X S+ 0 0 82 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.940 109.3 46.1 -60.1 -44.1 -10.5 4.8 20.1 71 71 X A H X S+ 0 0 40 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.942 113.9 47.9 -62.8 -46.4 -9.6 6.0 16.6 72 72 X L H X S+ 0 0 12 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.886 109.7 53.0 -62.1 -41.7 -9.6 2.4 15.2 73 73 X G H X S+ 0 0 4 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.894 106.9 52.7 -61.7 -42.1 -13.0 1.7 16.9 74 74 X G H X S+ 0 0 38 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.944 111.8 46.3 -55.8 -48.1 -14.5 4.8 15.3 75 75 X I H >< S+ 0 0 5 -4,-2.1 3,-1.6 1,-0.2 5,-0.5 0.940 111.6 50.4 -60.5 -50.1 -13.3 3.5 11.9 76 76 X L H >< S+ 0 0 3 -4,-2.8 3,-2.0 1,-0.3 -1,-0.2 0.864 102.4 60.3 -59.9 -39.1 -14.6 -0.1 12.5 77 77 X K H 3< S+ 0 0 93 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.662 94.4 65.7 -67.3 -13.8 -18.1 1.1 13.5 78 78 X K T X< S- 0 0 81 -3,-1.6 3,-2.1 -4,-0.5 -1,-0.3 0.556 99.1-140.4 -81.9 -8.6 -18.4 2.7 10.1 79 79 X K T < S- 0 0 91 -3,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.912 72.4 -38.6 51.6 50.6 -18.3 -0.8 8.6 80 80 X G T 3 S+ 0 0 25 -5,-0.5 2,-1.4 1,-0.1 -1,-0.3 0.141 118.9 104.1 91.2 -20.1 -16.1 0.2 5.6 81 81 X H < + 0 0 149 -3,-2.1 3,-0.2 1,-0.2 4,-0.1 -0.400 46.9 120.0 -87.0 57.9 -17.9 3.6 5.1 82 82 X H > + 0 0 7 -2,-1.4 4,-3.0 1,-0.1 5,-0.3 0.095 16.2 121.9-118.1 18.5 -14.8 5.3 6.7 83 83 X E H > S+ 0 0 104 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.917 81.8 45.6 -48.2 -52.1 -13.4 7.7 4.0 84 84 X A H 4 S+ 0 0 77 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.857 118.8 42.6 -62.7 -36.8 -13.8 10.8 6.2 85 85 X E H > S+ 0 0 67 -3,-0.2 4,-0.6 2,-0.1 -1,-0.2 0.840 119.1 42.3 -76.2 -37.2 -12.3 9.0 9.3 86 86 X L H >X S+ 0 0 1 -4,-3.0 4,-2.9 2,-0.1 3,-0.5 0.915 100.3 68.6 -85.0 -40.9 -9.5 7.3 7.5 87 87 X K H 3X S+ 0 0 85 -4,-2.7 4,-2.9 -5,-0.3 5,-0.2 0.860 100.6 45.8 -45.4 -55.7 -8.2 10.1 5.1 88 88 X P H 3> S+ 0 0 72 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.853 115.0 49.1 -60.7 -36.1 -6.8 12.4 7.9 89 89 X L H S+ 0 0 65 -4,-2.9 4,-2.9 -5,-0.3 5,-0.5 0.916 113.7 45.1 -69.0 -39.5 -2.4 11.7 5.6 92 92 X S H X>S+ 0 0 32 -4,-2.7 5,-2.8 1,-0.2 4,-1.5 0.900 114.9 49.5 -72.0 -35.5 -0.8 12.4 9.1 93 93 X H H <5S+ 0 0 53 -4,-2.6 6,-2.8 -5,-0.2 5,-0.4 0.903 118.6 37.5 -71.4 -38.0 0.8 9.0 9.1 94 94 X A H <5S+ 0 0 1 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.968 129.3 29.2 -70.5 -52.4 2.3 9.4 5.7 95 95 X T H <5S+ 0 0 89 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.875 133.0 20.6 -87.9 -39.7 3.2 13.1 5.8 96 96 X K T <> - 0 0 23 0, 0.0 3,-1.7 0, 0.0 4,-0.9 -0.298 21.8-116.4 -60.3 150.0 5.6 2.8 6.5 101 101 X I H >> S+ 0 0 55 1,-0.3 4,-1.8 2,-0.2 3,-0.8 0.857 113.8 69.0 -57.5 -32.2 2.6 0.6 5.6 102 102 X K H 3> S+ 0 0 109 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.839 94.3 55.7 -50.0 -39.7 4.7 -2.3 7.0 103 103 X Y H <> S+ 0 0 42 -3,-1.7 4,-2.5 2,-0.2 -1,-0.3 0.839 104.0 53.2 -68.4 -30.4 4.3 -0.8 10.5 104 104 X L H < S- 0 0 36 -4,-1.7 3,-2.5 -5,-0.3 -1,-0.2 -0.371 78.6-174.9-134.7 54.7 -9.2 -13.8 25.7 120 120 X P T 3 S+ 0 0 100 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.287 77.4 5.6 -62.6 128.3 -7.6 -17.2 25.1 121 121 X G T 3 S+ 0 0 87 2,-0.2 3,-0.1 1,-0.1 -5,-0.1 0.433 117.3 83.0 78.9 -0.5 -10.2 -19.7 23.8 122 122 X D S < S+ 0 0 100 -3,-2.5 2,-0.4 -6,-0.2 -1,-0.1 0.121 71.8 73.5-118.9 16.5 -12.7 -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 -0.797 79.8-158.2-131.0 85.6 -11.6 -15.4 20.1 124 124 X G > - 0 0 34 -2,-0.4 4,-3.1 -3,-0.1 5,-0.2 -0.020 29.7-100.8 -71.2 167.2 -12.9 -18.0 17.7 125 125 X A H > S+ 0 0 92 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.903 123.4 48.5 -53.6 -45.2 -11.9 -18.9 14.2 126 126 X D H > S+ 0 0 106 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.921 112.6 49.7 -62.2 -42.3 -14.8 -17.0 12.6 127 127 X A H > S+ 0 0 7 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.918 110.0 49.1 -62.0 -47.2 -14.0 -14.0 14.8 128 128 X Q H X S+ 0 0 75 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.923 111.1 51.2 -59.7 -42.7 -10.3 -14.0 13.9 129 129 X G H X S+ 0 0 38 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.948 114.2 43.2 -57.8 -49.0 -11.3 -14.2 10.1 130 130 X A H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.945 115.3 47.0 -64.3 -50.7 -13.7 -11.2 10.4 131 131 X M H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.917 112.2 52.6 -58.6 -41.2 -11.3 -9.1 12.5 132 132 X T H X S+ 0 0 41 -4,-2.6 4,-2.6 -5,-0.3 -2,-0.2 0.951 109.3 48.2 -60.1 -51.4 -8.5 -9.9 10.1 133 133 X K H X S+ 0 0 72 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.875 111.3 51.0 -52.5 -42.5 -10.6 -8.8 7.1 134 134 X A H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.919 111.9 46.1 -65.1 -44.1 -11.6 -5.6 8.8 135 135 X L H X S+ 0 0 3 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.857 111.5 52.0 -67.9 -39.2 -7.9 -4.8 9.6 136 136 X E H X S+ 0 0 90 -4,-2.6 4,-3.4 -5,-0.2 5,-0.2 0.911 108.7 51.0 -60.6 -43.4 -6.9 -5.6 6.1 137 137 X L H X S+ 0 0 41 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.929 111.1 48.3 -57.1 -48.0 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