==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 20-JAN-08 2VLY . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR H.-P.HERSLETH,C.H.GORBITZ,K.K.ANDERSSON . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 81.0 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 12.4 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 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 A G 0 0 101 0, 0.0 2,-0.4 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-162.6 26.2 -18.4 14.9 2 2 A L - 0 0 22 77,-0.1 2,-0.1 132,-0.0 128,-0.0 -0.848 360.0-122.7-104.6 144.8 22.7 -16.8 15.3 3 3 A S > - 0 0 59 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.318 31.4-103.4 -74.2 165.5 21.6 -15.1 18.6 4 4 A D H > S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.916 124.8 51.4 -52.7 -47.3 18.4 -16.2 20.4 5 5 A G H > S+ 0 0 41 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.886 109.1 50.5 -56.2 -46.1 16.6 -13.1 19.0 6 6 A E H > S+ 0 0 56 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.927 108.8 50.0 -62.5 -47.4 17.7 -14.0 15.5 7 7 A W H X S+ 0 0 17 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.901 108.3 54.9 -57.4 -39.0 16.5 -17.6 15.7 8 8 A Q H X S+ 0 0 149 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.918 108.7 47.4 -62.1 -41.8 13.2 -16.3 17.0 9 9 A Q H X S+ 0 0 47 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.917 110.7 53.0 -61.5 -43.2 12.9 -14.0 13.9 10 10 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.932 112.3 42.9 -57.7 -50.2 13.8 -17.0 11.7 11 11 A L H X S+ 0 0 56 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.770 110.6 56.7 -73.9 -22.1 11.1 -19.2 13.1 12 12 A N H X S+ 0 0 93 -4,-1.8 4,-0.8 -5,-0.2 3,-0.4 0.940 109.6 45.0 -69.6 -47.8 8.5 -16.4 13.1 13 13 A V H >X S+ 0 0 2 -4,-2.6 4,-1.4 1,-0.2 3,-1.1 0.906 107.5 60.2 -58.2 -40.3 9.1 -15.9 9.3 14 14 A W H 3X S+ 0 0 4 -4,-2.1 4,-2.4 1,-0.3 -1,-0.2 0.858 94.3 63.1 -63.3 -28.7 8.9 -19.7 8.9 15 15 A G H 3X S+ 0 0 36 -4,-1.1 4,-0.8 -3,-0.4 -1,-0.3 0.866 99.6 54.6 -60.1 -34.3 5.4 -19.6 10.3 16 16 A K H X< S+ 0 0 48 -3,-1.1 3,-0.7 -4,-0.8 4,-0.4 0.919 108.7 48.0 -64.8 -44.2 4.4 -17.5 7.3 17 17 A V H >< S+ 0 0 4 -4,-1.4 3,-1.7 1,-0.2 7,-0.3 0.909 105.4 59.2 -58.7 -44.3 5.8 -20.2 5.0 18 18 A E H >< S+ 0 0 86 -4,-2.4 3,-0.6 1,-0.3 -1,-0.2 0.671 90.4 69.6 -65.1 -19.4 4.0 -23.0 6.9 19 19 A A T << S+ 0 0 90 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.750 124.1 9.7 -70.7 -23.8 0.6 -21.4 6.2 20 20 A D T <> S+ 0 0 76 -3,-1.7 4,-2.3 -4,-0.4 -1,-0.3 -0.501 73.8 165.0-153.1 76.1 1.0 -22.4 2.6 21 21 A I H <> S+ 0 0 32 -3,-0.6 4,-2.8 1,-0.2 5,-0.2 0.915 79.3 49.0 -62.5 -45.9 4.1 -24.7 2.2 22 22 A A H > S+ 0 0 33 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.905 111.7 48.6 -63.9 -42.3 3.2 -25.9 -1.3 23 23 A G H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.936 115.1 44.0 -62.6 -48.3 2.6 -22.4 -2.6 24 24 A H H X S+ 0 0 7 -4,-2.3 4,-2.3 -7,-0.3 -2,-0.2 0.919 115.7 49.5 -62.2 -42.6 5.9 -21.1 -1.2 25 25 A G H X S+ 0 0 1 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.939 110.4 49.1 -62.4 -50.2 7.7 -24.2 -2.4 26 26 A Q H X S+ 0 0 24 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.930 113.5 47.0 -51.6 -51.2 6.3 -24.0 -5.9 27 27 A E H X S+ 0 0 54 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.870 109.6 53.4 -67.7 -34.2 7.2 -20.3 -6.2 28 28 A V H X S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.959 112.7 43.7 -62.7 -49.8 10.8 -21.0 -4.8 29 29 A L H X S+ 0 0 3 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.908 112.7 51.6 -64.6 -41.8 11.4 -23.6 -7.5 30 30 A I H X S+ 0 0 8 -4,-2.7 4,-2.5 -5,-0.2 5,-0.3 0.928 110.0 49.7 -59.8 -44.4 9.9 -21.6 -10.3 31 31 A R H X S+ 0 0 114 -4,-2.5 4,-2.1 -5,-0.2 5,-0.2 0.922 113.7 46.9 -59.7 -42.5 12.1 -18.6 -9.4 32 32 A L H X S+ 0 0 11 -4,-2.1 4,-2.0 -5,-0.2 7,-0.3 0.927 115.0 44.5 -62.8 -47.8 15.1 -20.9 -9.3 33 33 A F H < S+ 0 0 3 -4,-2.9 7,-0.3 2,-0.2 -2,-0.2 0.847 117.7 43.0 -69.1 -36.5 14.3 -22.6 -12.7 34 34 A T H < S+ 0 0 61 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.854 118.2 44.6 -79.7 -35.2 13.4 -19.4 -14.5 35 35 A G H < S+ 0 0 46 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.807 130.9 22.3 -76.2 -29.8 16.4 -17.4 -13.1 36 36 A H >< - 0 0 54 -4,-2.0 3,-2.3 -5,-0.2 4,-0.5 -0.678 65.7-178.6-142.1 77.2 18.8 -20.2 -13.7 37 37 A P G >> S+ 0 0 81 0, 0.0 4,-0.9 0, 0.0 3,-0.8 0.707 78.5 71.8 -55.6 -26.0 17.7 -22.7 -16.4 38 38 A E G 34 S+ 0 0 80 1,-0.2 3,-0.3 2,-0.2 4,-0.3 0.800 91.1 60.8 -57.2 -29.4 20.8 -24.8 -15.9 39 39 A T G X4 S+ 0 0 3 -3,-2.3 3,-1.6 -7,-0.3 4,-0.3 0.833 93.9 61.5 -68.0 -31.6 19.2 -25.9 -12.6 40 40 A L G X4 S+ 0 0 15 -3,-0.8 3,-2.0 -4,-0.5 6,-0.3 0.865 94.0 65.8 -63.8 -30.5 16.2 -27.4 -14.3 41 41 A E G 3< S+ 0 0 103 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.666 88.9 65.2 -66.4 -15.4 18.6 -29.8 -16.1 42 42 A K G < S+ 0 0 72 -3,-1.6 2,-0.6 -4,-0.3 -1,-0.3 0.596 94.5 67.6 -81.8 -10.3 19.4 -31.4 -12.7 43 43 A F X> - 0 0 48 -3,-2.0 3,-2.2 -4,-0.3 4,-1.3 -0.839 58.1-176.7-112.7 93.0 15.8 -32.7 -12.6 44 44 A D T 34 S+ 0 0 124 -2,-0.6 3,-0.4 1,-0.3 4,-0.3 0.870 88.5 58.0 -51.4 -34.9 15.1 -35.3 -15.2 45 45 A K T 34 S+ 0 0 103 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.500 112.2 38.1 -78.3 -5.3 11.5 -35.2 -13.9 46 46 A F T X4 S+ 0 0 0 -3,-2.2 3,-2.2 -6,-0.3 -1,-0.2 0.433 85.9 97.1-118.6 -3.9 11.1 -31.4 -14.6 47 47 A K T 3< S+ 0 0 84 -4,-1.3 -2,-0.1 -3,-0.4 -3,-0.1 0.755 76.2 64.3 -52.0 -31.3 13.0 -31.2 -17.9 48 48 A H T 3 S+ 0 0 119 -4,-0.3 2,-1.5 1,-0.1 -1,-0.3 0.552 75.4 102.8 -70.7 -8.5 9.7 -31.4 -19.8 49 49 A L < + 0 0 6 -3,-2.2 -1,-0.1 1,-0.2 6,-0.0 -0.614 40.9 162.4 -83.1 93.1 8.7 -28.1 -18.2 50 50 A K + 0 0 178 -2,-1.5 2,-0.3 2,-0.0 -1,-0.2 0.601 57.9 35.2 -91.7 -15.0 9.3 -25.8 -21.2 51 51 A T S > S- 0 0 68 -3,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.940 77.8-118.1-134.2 159.4 7.3 -22.7 -20.1 52 52 A E H > S+ 0 0 95 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.828 116.0 58.2 -64.1 -30.8 6.4 -21.0 -16.8 53 53 A A H > S+ 0 0 74 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.930 106.2 48.6 -62.9 -44.2 2.7 -21.8 -17.4 54 54 A E H > S+ 0 0 85 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.894 110.8 50.9 -61.0 -39.7 3.7 -25.4 -17.5 55 55 A M H >< S+ 0 0 12 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.932 110.8 48.2 -62.5 -43.4 5.7 -25.0 -14.3 56 56 A K H 3< S+ 0 0 96 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.821 112.0 50.3 -66.0 -33.7 2.7 -23.3 -12.6 57 57 A A H 3< S+ 0 0 72 -4,-1.9 2,-0.7 -5,-0.2 -1,-0.2 0.561 85.2 105.5 -82.4 -12.8 0.3 -26.1 -13.8 58 58 A S S+ 0 0 126 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.818 88.7 58.6 -69.1 -31.5 1.2 -30.6 -9.4 60 60 A D H > S+ 0 0 60 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.846 101.3 54.6 -66.3 -33.6 4.4 -32.7 -9.2 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 109.0 48.1 -63.7 -42.8 6.4 -29.4 -9.0 62 62 A K H X S+ 0 0 56 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.907 109.4 53.9 -61.8 -42.9 4.3 -28.3 -6.0 63 63 A K H X S+ 0 0 140 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.943 110.4 45.6 -56.3 -50.5 4.8 -31.8 -4.4 64 64 A H H X S+ 0 0 39 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.885 109.1 55.7 -62.7 -37.4 8.6 -31.4 -4.7 65 65 A G H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.904 107.9 50.8 -60.5 -41.6 8.4 -27.8 -3.3 66 66 A T H X S+ 0 0 48 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.934 110.9 47.1 -58.6 -47.6 6.6 -29.3 -0.3 67 67 A V H X S+ 0 0 86 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.928 114.6 47.4 -61.0 -45.4 9.3 -31.9 0.2 68 68 A V H X S+ 0 0 41 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.963 115.7 41.7 -66.0 -49.8 12.1 -29.4 -0.2 69 69 A L H X S+ 0 0 7 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.841 111.2 56.6 -71.1 -28.5 10.7 -26.8 2.2 70 70 A T H X S+ 0 0 82 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.916 109.3 47.1 -64.5 -40.4 9.6 -29.4 4.8 71 71 A A H X S+ 0 0 43 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.939 113.6 47.0 -67.3 -44.9 13.2 -30.6 4.9 72 72 A L H X S+ 0 0 12 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.909 110.2 54.0 -60.9 -43.1 14.6 -27.0 5.3 73 73 A G H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.901 107.2 50.4 -57.4 -44.0 11.9 -26.3 8.0 74 74 A G H < S+ 0 0 35 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.906 112.4 47.9 -60.1 -43.5 13.0 -29.3 10.0 75 75 A I H >< S+ 0 0 6 -4,-1.9 3,-1.5 1,-0.2 5,-0.5 0.944 110.0 51.1 -63.8 -49.4 16.6 -28.1 9.7 76 76 A L H >< S+ 0 0 3 -4,-3.1 3,-2.0 1,-0.3 -2,-0.2 0.866 102.4 60.2 -57.8 -38.7 15.8 -24.5 10.7 77 77 A K T 3< S+ 0 0 105 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.656 93.7 66.8 -68.0 -12.1 13.9 -25.6 13.9 78 78 A K T X S- 0 0 96 -3,-1.5 3,-2.1 -4,-0.4 -1,-0.3 0.549 98.3-140.9 -79.8 -10.0 17.1 -27.2 15.1 79 79 A K T < S- 0 0 93 -3,-2.0 -3,-0.1 1,-0.3 -77,-0.1 0.905 72.6 -39.4 50.6 50.6 18.6 -23.7 15.4 80 80 A G T 3 S+ 0 0 27 -5,-0.5 2,-1.5 1,-0.1 -1,-0.3 0.174 118.1 105.0 88.5 -18.3 22.1 -24.8 14.1 81 81 A H < + 0 0 162 -3,-2.1 3,-0.2 1,-0.2 -1,-0.1 -0.415 46.8 119.1 -89.6 60.4 22.1 -28.2 15.9 82 82 A H > + 0 0 8 -2,-1.5 4,-3.0 1,-0.1 5,-0.3 0.096 16.0 121.8-119.6 19.6 21.4 -29.9 12.6 83 83 A E H > S+ 0 0 102 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.908 82.0 46.6 -52.0 -47.2 24.4 -32.2 11.9 84 84 A A H 4 S+ 0 0 77 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.850 118.3 41.5 -65.1 -35.8 22.2 -35.3 11.7 85 85 A E H > S+ 0 0 62 -3,-0.3 4,-0.7 2,-0.1 -1,-0.2 0.853 119.9 43.3 -77.6 -37.1 19.6 -33.6 9.5 86 86 A L H >X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 3,-0.5 0.910 99.6 67.4 -84.6 -42.2 22.1 -31.9 7.3 87 87 A K H 3X S+ 0 0 86 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.880 103.0 44.2 -48.6 -52.9 24.7 -34.6 6.7 88 88 A P H 3> S+ 0 0 75 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.834 113.7 52.4 -64.0 -31.7 22.5 -36.9 4.5 89 89 A L H S+ 0 0 71 -4,-2.5 4,-2.7 -5,-0.2 5,-0.5 0.899 112.6 46.6 -68.8 -41.1 25.8 -36.3 0.8 92 92 A S H X>S+ 0 0 40 -4,-2.4 5,-2.6 1,-0.2 4,-1.6 0.915 113.5 48.7 -69.2 -38.1 22.8 -36.9 -1.5 93 93 A H H <5S+ 0 0 57 -4,-2.5 6,-3.2 3,-0.2 -2,-0.2 0.865 119.5 38.7 -73.5 -30.5 23.1 -33.5 -3.2 94 94 A A H <5S+ 0 0 1 -4,-2.0 4,-0.3 -5,-0.2 -2,-0.2 0.977 128.1 27.7 -76.5 -56.0 26.8 -34.0 -3.8 95 95 A T H <5S+ 0 0 85 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.793 133.6 24.0 -86.1 -32.2 27.0 -37.7 -4.7 96 96 A K T <> - 0 0 24 0, 0.0 3,-1.8 0, 0.0 4,-0.8 -0.309 23.2-115.9 -59.1 149.8 27.1 -27.4 -7.1 101 101 A I H >> S+ 0 0 57 51,-0.3 4,-1.7 1,-0.3 3,-0.7 0.828 114.1 69.8 -57.9 -28.9 27.1 -25.2 -4.0 102 102 A K H 3> S+ 0 0 102 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.851 93.7 55.5 -52.1 -36.9 26.4 -22.3 -6.3 103 103 A Y H <> S+ 0 0 45 -3,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.814 103.7 53.5 -74.2 -28.1 22.9 -23.8 -6.9 104 104 A L H < S- 0 0 32 -4,-1.6 3,-2.3 -5,-0.3 4,-0.3 -0.385 77.6-177.5-134.4 55.7 4.6 -10.8 2.0 120 120 A P T 3 S+ 0 0 101 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.332 77.3 5.4 -66.3 133.4 5.4 -7.3 0.8 121 121 A G T 3 S+ 0 0 89 2,-0.2 3,-0.1 1,-0.1 -5,-0.1 0.436 118.3 81.1 76.1 -1.9 5.9 -4.9 3.6 122 122 A D S < S+ 0 0 88 -3,-2.3 2,-0.4 -6,-0.2 -1,-0.1 0.142 72.4 74.8-119.3 15.5 5.7 -7.8 6.2 123 123 A F S S- 0 0 9 -4,-0.3 -2,-0.2 -7,-0.1 -1,-0.1 -0.777 78.8-158.9-128.8 86.8 9.2 -9.1 5.9 124 124 A G > - 0 0 34 -2,-0.4 4,-2.9 -3,-0.1 5,-0.2 0.019 30.0-101.3 -73.7 169.8 11.2 -6.5 7.8 125 125 A A H > S+ 0 0 92 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.886 123.3 48.8 -59.1 -39.9 14.9 -5.6 7.7 126 126 A D H > S+ 0 0 110 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.912 111.7 49.8 -65.2 -42.1 15.6 -7.5 10.9 127 127 A A H > S+ 0 0 5 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.907 110.4 49.2 -63.8 -45.3 13.7 -10.6 9.6 128 128 A Q H X S+ 0 0 75 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.915 110.8 51.3 -60.6 -42.3 15.6 -10.6 6.3 129 129 A G H X S+ 0 0 38 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.932 113.4 44.5 -58.3 -47.0 18.9 -10.3 8.2 130 130 A A H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.941 114.0 47.4 -66.3 -48.4 18.1 -13.2 10.4 131 131 A M H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.911 111.1 53.1 -60.4 -42.2 16.7 -15.5 7.6 132 132 A T H X S+ 0 0 41 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.927 108.5 50.0 -57.8 -47.8 19.8 -14.6 5.5 133 133 A K H X S+ 0 0 73 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.893 110.6 50.2 -55.1 -44.4 22.1 -15.7 8.4 134 134 A A H X S+ 0 0 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