==== 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 2O5Q . 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) . 8098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 83.6 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 . 19 12.5 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 0 1 1 0 0 0 0 0 0 1 0 2 0 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 0 100 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-177.1 -16.1 -6.0 1.5 2 2 X L - 0 0 20 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.792 360.0-121.4 -95.3 147.4 -17.1 -7.8 4.7 3 3 X S > - 0 0 62 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.315 29.4-101.7 -75.8 165.4 -20.6 -9.3 4.8 4 4 X D H > S+ 0 0 129 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.930 124.9 52.0 -51.4 -49.8 -23.1 -8.2 7.4 5 5 X G H > S+ 0 0 40 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.866 111.2 49.7 -56.3 -39.4 -22.4 -11.4 9.4 6 6 X E H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.922 108.8 49.2 -66.7 -48.9 -18.8 -10.5 9.3 7 7 X W H X S+ 0 0 17 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.893 109.9 54.2 -55.9 -38.2 -19.2 -6.8 10.4 8 8 X Q H X S+ 0 0 152 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.911 108.5 47.3 -64.5 -45.8 -21.4 -8.1 13.3 9 9 X Q H X S+ 0 0 51 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.925 111.8 51.6 -59.0 -49.5 -18.6 -10.5 14.5 10 10 X V H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.934 113.5 43.8 -52.7 -47.9 -16.0 -7.6 14.2 11 11 X L H X S+ 0 0 52 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.815 110.8 54.7 -73.1 -27.4 -18.3 -5.3 16.3 12 12 X N H X S+ 0 0 102 -4,-2.1 4,-0.7 -5,-0.2 3,-0.5 0.958 111.3 45.5 -66.2 -47.7 -18.9 -8.2 18.8 13 13 X V H >X S+ 0 0 2 -4,-2.8 4,-1.3 1,-0.2 3,-1.3 0.898 106.5 59.5 -56.4 -44.1 -15.2 -8.6 19.2 14 14 X W H 3X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.3 -1,-0.2 0.827 94.5 65.3 -60.9 -31.1 -14.8 -4.8 19.6 15 15 X G H 3X S+ 0 0 39 -4,-1.3 4,-0.9 -3,-0.5 -1,-0.3 0.842 98.9 52.8 -52.8 -38.2 -17.1 -5.0 22.6 16 16 X K H X< S+ 0 0 44 -3,-1.3 3,-0.5 -4,-0.7 4,-0.5 0.919 109.5 48.8 -66.4 -41.0 -14.4 -7.0 24.4 17 17 X V H >< S+ 0 0 4 -4,-1.3 3,-1.6 1,-0.2 7,-0.3 0.911 105.5 57.5 -63.7 -41.5 -11.9 -4.3 23.6 18 18 X E H >< S+ 0 0 93 -4,-2.5 3,-0.7 1,-0.3 -1,-0.2 0.709 92.1 68.4 -67.2 -20.8 -14.2 -1.5 24.9 19 19 X A T << S+ 0 0 94 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.776 124.7 11.3 -69.4 -24.3 -14.5 -3.1 28.3 20 20 X D T <> S+ 0 0 77 -3,-1.6 4,-2.3 -4,-0.5 -1,-0.3 -0.500 73.9 162.1-150.9 77.0 -10.8 -2.2 28.8 21 21 X I H <> S+ 0 0 40 -3,-0.7 4,-2.9 1,-0.2 5,-0.2 0.916 78.3 47.1 -69.1 -44.5 -9.6 0.1 26.0 22 22 X A H > S+ 0 0 26 2,-0.2 4,-3.0 3,-0.2 -1,-0.2 0.895 113.0 49.5 -60.6 -42.6 -6.4 1.4 27.8 23 23 X G H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.952 115.8 43.0 -62.8 -50.7 -5.4 -2.2 28.8 24 24 X H H X S+ 0 0 7 -4,-2.3 4,-2.5 -7,-0.3 -2,-0.2 0.916 115.5 49.5 -58.5 -45.7 -5.9 -3.4 25.3 25 25 X G H X S+ 0 0 1 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.917 110.9 48.9 -65.8 -46.0 -4.2 -0.3 23.8 26 26 X Q H X S+ 0 0 14 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.950 112.5 47.3 -56.5 -50.9 -1.2 -0.5 26.0 27 27 X E H X S+ 0 0 55 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.870 110.2 54.2 -59.9 -42.2 -0.6 -4.3 25.3 28 28 X V H X S+ 0 0 6 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.959 112.7 42.3 -52.2 -54.5 -1.0 -3.6 21.5 29 29 X L H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.884 114.2 50.5 -67.0 -39.2 1.7 -1.0 21.6 30 30 X I H X S+ 0 0 10 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.932 110.2 50.5 -62.9 -44.1 4.0 -3.0 23.8 31 31 X R H X S+ 0 0 114 -4,-2.8 4,-1.9 1,-0.2 5,-0.2 0.904 113.8 46.3 -57.4 -45.6 3.6 -6.0 21.5 32 32 X L H X S+ 0 0 11 -4,-2.4 4,-1.9 -5,-0.2 7,-0.3 0.937 114.3 45.6 -61.6 -49.4 4.5 -3.7 18.5 33 33 X F H < S+ 0 0 2 -4,-2.8 7,-0.3 2,-0.2 -2,-0.2 0.860 116.1 45.2 -66.9 -38.0 7.5 -2.0 20.2 34 34 X T H < S+ 0 0 62 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.893 118.4 40.5 -79.2 -37.7 9.0 -5.3 21.6 35 35 X G H < S+ 0 0 48 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.747 132.4 26.2 -78.2 -24.0 8.6 -7.4 18.4 36 36 X H >X + 0 0 53 -4,-1.9 3,-2.1 -5,-0.2 4,-0.5 -0.636 65.0 176.6-140.0 79.5 9.7 -4.4 16.2 37 37 X P H 3> S+ 0 0 79 0, 0.0 4,-0.8 0, 0.0 3,-0.5 0.719 77.6 71.5 -64.7 -19.2 11.9 -1.9 18.0 38 38 X E H >> S+ 0 0 82 1,-0.2 3,-0.8 2,-0.2 4,-0.5 0.860 91.3 61.5 -58.2 -31.3 12.4 0.2 14.9 39 39 X T H X4 S+ 0 0 3 -3,-2.1 3,-1.3 -7,-0.3 4,-0.3 0.860 94.3 60.5 -64.6 -37.1 8.7 1.2 15.5 40 40 X L H >< S+ 0 0 15 -4,-0.5 3,-1.9 -3,-0.5 6,-0.3 0.825 93.9 66.1 -55.2 -33.7 9.6 2.8 18.8 41 41 X E H << S+ 0 0 124 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.780 87.6 66.6 -68.9 -22.5 11.9 5.2 17.0 42 42 X K T << S+ 0 0 83 -3,-1.3 2,-0.6 -4,-0.5 -1,-0.3 0.650 95.4 67.6 -67.1 -13.9 8.9 6.8 15.3 43 43 X F X> - 0 0 48 -3,-1.9 3,-1.5 -4,-0.3 4,-1.4 -0.887 55.1-176.2-115.2 101.5 7.8 8.1 18.7 44 44 X D T 34 S+ 0 0 127 -2,-0.6 4,-0.4 1,-0.3 -1,-0.1 0.790 91.1 60.0 -59.7 -25.1 10.0 10.7 20.4 45 45 X K T 34 S+ 0 0 99 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.647 115.6 29.7 -80.6 -9.2 7.6 10.4 23.3 46 46 X F T X4 S+ 0 0 0 -3,-1.5 3,-2.0 -6,-0.3 -2,-0.2 0.468 91.2 92.2-121.8 -5.1 8.4 6.6 23.8 47 47 X K T 3< S+ 0 0 96 -4,-1.4 -3,-0.1 1,-0.3 -2,-0.1 0.759 80.8 62.9 -67.7 -23.5 12.0 6.3 22.6 48 48 X H T 3 S+ 0 0 108 -4,-0.4 2,-1.5 1,-0.1 -1,-0.3 0.545 76.1 104.3 -72.8 -12.5 13.2 6.9 26.2 49 49 X L < + 0 0 6 -3,-2.0 -1,-0.1 1,-0.2 6,-0.1 -0.630 45.6 172.3 -75.8 92.2 11.4 3.7 27.2 50 50 X K + 0 0 162 -2,-1.5 2,-0.3 2,-0.0 -1,-0.2 0.744 57.1 32.4 -72.4 -27.3 14.4 1.4 27.5 51 51 X T S > S- 0 0 64 1,-0.1 4,-2.6 0, 0.0 5,-0.1 -0.895 74.9-117.8-130.6 159.1 12.6 -1.7 28.9 52 52 X E H > S+ 0 0 106 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.819 118.8 56.3 -57.5 -37.1 9.3 -3.6 28.8 53 53 X A H > S+ 0 0 74 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.949 108.7 46.5 -58.2 -49.3 9.0 -2.8 32.6 54 54 X E H > S+ 0 0 90 2,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.939 113.3 49.4 -58.8 -45.0 9.4 0.9 31.7 55 55 X M H >< S+ 0 0 11 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.930 110.6 50.3 -59.1 -49.2 6.8 0.5 28.9 56 56 X K H 3< S+ 0 0 97 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.838 111.6 48.2 -52.7 -40.7 4.4 -1.3 31.2 57 57 X A H 3< S+ 0 0 75 -4,-1.9 2,-0.6 -3,-0.2 -1,-0.3 0.459 85.6 108.3 -84.8 -3.9 4.7 1.5 33.8 58 58 X S S+ 0 0 121 -2,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.756 89.2 57.3 -75.6 -29.7 0.8 6.0 31.9 60 60 X D H > S+ 0 0 71 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.845 103.6 52.4 -70.4 -35.4 1.5 8.1 28.8 61 61 X L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.910 110.5 48.7 -60.2 -46.4 1.9 4.9 26.8 62 62 X K H X S+ 0 0 71 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.896 109.3 52.9 -56.8 -47.5 -1.5 3.8 28.1 63 63 X K H X S+ 0 0 138 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.897 109.7 46.9 -56.7 -44.3 -3.0 7.1 27.1 64 64 X H H X S+ 0 0 35 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.892 107.9 57.1 -69.6 -33.3 -1.7 6.8 23.6 65 65 X G H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.908 106.8 49.8 -56.4 -43.7 -3.0 3.3 23.5 66 66 X T H X S+ 0 0 44 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.920 110.1 50.0 -60.2 -46.7 -6.4 4.7 24.3 67 67 X V H X S+ 0 0 86 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.939 112.9 47.4 -54.2 -52.9 -6.1 7.4 21.5 68 68 X V H X S+ 0 0 42 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.941 116.0 41.7 -54.8 -56.4 -5.1 4.6 18.9 69 69 X L H X S+ 0 0 4 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.817 111.3 55.0 -70.3 -32.6 -7.9 2.2 19.8 70 70 X T H X S+ 0 0 81 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.941 110.8 47.3 -60.0 -43.8 -10.6 4.9 20.1 71 71 X A H X S+ 0 0 41 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.922 113.8 46.9 -62.8 -44.5 -9.7 6.0 16.5 72 72 X L H X S+ 0 0 9 -4,-2.3 4,-3.2 1,-0.2 -1,-0.2 0.910 110.4 52.5 -66.2 -43.1 -9.7 2.4 15.2 73 73 X G H X S+ 0 0 3 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.910 107.3 53.1 -56.6 -49.3 -13.1 1.8 17.0 74 74 X G H X S+ 0 0 36 -4,-2.5 4,-0.5 2,-0.2 -2,-0.2 0.951 112.7 44.5 -42.8 -57.9 -14.5 4.9 15.3 75 75 X I H >< S+ 0 0 5 -4,-2.3 3,-1.9 1,-0.2 5,-0.5 0.949 112.5 50.2 -57.2 -53.0 -13.3 3.5 11.9 76 76 X L H >< S+ 0 0 4 -4,-3.2 3,-1.9 1,-0.3 -1,-0.2 0.855 103.3 59.7 -56.7 -39.8 -14.6 -0.1 12.5 77 77 X K H 3< S+ 0 0 102 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.653 95.8 64.5 -68.0 -9.4 -18.1 1.2 13.6 78 78 X K T X< S- 0 0 77 -3,-1.9 3,-2.3 -4,-0.5 -1,-0.3 0.544 97.5-142.7 -87.1 -7.0 -18.3 2.8 10.1 79 79 X K T < S- 0 0 85 -3,-1.9 -3,-0.1 -4,-0.3 -2,-0.1 0.911 71.0 -43.2 47.0 53.8 -18.2 -0.8 8.5 80 80 X G T 3 S+ 0 0 26 -5,-0.5 2,-1.1 1,-0.2 -1,-0.3 0.303 120.9 102.0 77.1 -17.6 -16.1 0.3 5.5 81 81 X H < + 0 0 158 -3,-2.3 3,-0.2 1,-0.2 -1,-0.2 -0.424 54.1 117.4 -81.9 58.0 -18.1 3.5 4.9 82 82 X H >> + 0 0 5 -2,-1.1 4,-3.1 1,-0.1 3,-1.0 0.282 18.3 117.5-112.5 6.9 -15.0 5.0 6.6 83 83 X E H 3> S+ 0 0 94 -3,-0.3 4,-2.7 1,-0.3 -1,-0.1 0.842 80.0 48.7 -49.4 -41.2 -13.4 7.3 4.0 84 84 X A H 34 S+ 0 0 79 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.802 118.1 40.8 -70.6 -30.4 -13.9 10.6 6.1 85 85 X E H <> S+ 0 0 72 -3,-1.0 4,-0.8 2,-0.1 -2,-0.2 0.876 121.3 42.7 -82.8 -37.3 -12.5 9.0 9.2 86 86 X L H X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.2 3,-0.2 0.891 99.7 65.3 -80.1 -46.3 -9.7 7.2 7.4 87 87 X K H X S+ 0 0 83 -4,-2.7 4,-2.8 -5,-0.3 5,-0.2 0.896 103.4 46.8 -52.2 -48.8 -8.3 9.7 4.9 88 88 X P H > S+ 0 0 75 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.898 113.2 49.4 -63.4 -39.1 -6.9 12.2 7.6 89 89 X L H X S+ 0 0 48 -4,-0.8 4,-2.7 -3,-0.2 5,-0.2 0.935 111.7 50.4 -57.4 -51.6 -5.3 9.3 9.5 90 90 X A H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.935 112.5 47.1 -47.2 -51.0 -3.8 8.1 6.3 91 91 X Q H X>S+ 0 0 64 -4,-2.8 4,-2.8 -5,-0.2 5,-0.6 0.937 113.3 45.1 -69.3 -43.8 -2.5 11.6 5.5 92 92 X S H X>S+ 0 0 37 -4,-2.9 5,-2.4 1,-0.2 4,-1.0 0.907 112.3 52.7 -68.7 -34.3 -1.0 12.3 9.0 93 93 X H H <5S+ 0 0 50 -4,-2.7 6,-2.7 -5,-0.2 5,-0.5 0.911 118.7 35.5 -70.3 -32.2 0.6 8.9 9.1 94 94 X A H <5S+ 0 0 1 -4,-2.5 4,-0.2 4,-0.2 -2,-0.2 0.978 129.8 29.7 -72.7 -56.1 2.3 9.4 5.7 95 95 X T H <5S+ 0 0 88 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.906 132.8 22.9 -78.4 -49.4 3.1 13.1 5.8 96 96 X K T <> - 0 0 22 0, 0.0 3,-1.4 0, 0.0 4,-0.8 -0.194 23.1-114.3 -59.8 152.4 5.6 2.9 6.4 101 101 X I H >> S+ 0 0 57 1,-0.3 4,-1.9 2,-0.2 3,-0.6 0.818 113.7 66.9 -58.3 -33.5 2.6 0.6 5.6 102 102 X K H 3> S+ 0 0 110 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.838 95.1 57.7 -54.7 -36.5 4.5 -2.5 6.9 103 103 X Y H <> S+ 0 0 43 -3,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.836 104.7 50.9 -65.2 -33.2 4.3 -0.9 10.4 104 104 X L H < S- 0 0 31 -4,-1.8 3,-2.1 -5,-0.3 4,-0.2 -0.392 76.8-178.6-131.6 53.1 -9.3 -13.7 25.4 120 120 X P T 3 S+ 0 0 99 0, 0.0 -3,-0.1 0, 0.0 4,-0.1 -0.328 80.2 0.1 -58.9 126.3 -7.8 -17.3 25.1 121 121 X G T 3 S+ 0 0 90 2,-0.2 3,-0.1 1,-0.1 -5,-0.1 0.408 119.4 83.9 72.5 -6.4 -10.5 -19.6 23.8 122 122 X D S < S+ 0 0 88 -3,-2.1 2,-0.3 -6,-0.2 -1,-0.1 0.098 77.6 68.3-108.1 15.8 -13.0 -16.7 23.7 123 123 X F S S- 0 0 7 -4,-0.2 -2,-0.2 -7,-0.1 -1,-0.2 -0.754 80.4-162.1-138.6 88.0 -11.8 -15.4 20.2 124 124 X G > - 0 0 36 -2,-0.3 4,-2.5 -3,-0.1 5,-0.2 0.036 33.4 -95.7 -79.0 176.6 -12.9 -18.1 17.8 125 125 X A H > S+ 0 0 94 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.868 124.2 48.9 -60.8 -42.3 -12.0 -19.0 14.3 126 126 X D H > S+ 0 0 100 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.929 112.0 49.1 -60.7 -46.6 -14.9 -17.0 12.8 127 127 X A H > S+ 0 0 6 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.870 109.3 50.8 -65.2 -44.8 -14.1 -14.0 14.9 128 128 X Q H X S+ 0 0 76 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.950 111.7 49.6 -52.0 -57.7 -10.4 -14.0 13.9 129 129 X G H X S+ 0 0 36 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.904 113.8 43.8 -44.2 -53.6 -11.4 -14.2 10.2 130 130 X A H X S+ 0 0 2 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.953 116.3 46.4 -68.8 -46.0 -13.9 -11.3 10.4 131 131 X M H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.866 111.0 53.2 -62.3 -39.7 -11.5 -9.1 12.5 132 132 X T H X S+ 0 0 43 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.934 109.4 49.4 -59.4 -49.0 -8.5 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