==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 24-MAY-07 2V1H . 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) . 8118.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.7 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 64.1 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 A G 0 0 99 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-154.9 25.8 -18.4 14.8 2 2 A L - 0 0 21 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.775 360.0-121.4 -99.5 147.9 22.5 -16.8 15.3 3 3 A S > - 0 0 60 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.332 31.6-105.0 -74.5 165.3 21.3 -15.2 18.6 4 4 A D H > S+ 0 0 131 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.912 124.3 52.8 -57.3 -41.5 18.2 -16.4 20.3 5 5 A G H > S+ 0 0 41 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.893 108.3 49.8 -62.2 -40.9 16.4 -13.3 19.1 6 6 A E H > S+ 0 0 57 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.928 109.4 50.9 -65.3 -43.8 17.5 -14.0 15.5 7 7 A W H X S+ 0 0 15 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.903 107.3 54.7 -59.0 -38.6 16.3 -17.6 15.7 8 8 A Q H X S+ 0 0 153 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.912 108.7 48.1 -62.8 -40.1 12.9 -16.3 17.0 9 9 A Q H X S+ 0 0 54 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.923 110.2 52.5 -63.9 -44.0 12.6 -14.0 14.0 10 10 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.935 112.1 44.4 -56.7 -47.9 13.5 -16.9 11.7 11 11 A L H X S+ 0 0 55 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.799 110.8 54.6 -74.6 -24.6 10.8 -19.2 13.1 12 12 A N H X S+ 0 0 104 -4,-1.8 4,-0.6 -5,-0.2 3,-0.5 0.938 109.9 46.6 -68.6 -47.0 8.3 -16.3 13.1 13 13 A V H >X S+ 0 0 2 -4,-2.6 3,-1.6 1,-0.2 4,-1.1 0.911 106.6 60.3 -56.7 -42.9 8.9 -15.8 9.4 14 14 A W H 3X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.3 -1,-0.2 0.820 91.4 66.9 -60.2 -30.5 8.7 -19.6 8.9 15 15 A G H 3X S+ 0 0 35 -4,-1.1 4,-0.9 -3,-0.5 -1,-0.3 0.832 96.7 56.2 -56.4 -32.2 5.1 -19.5 10.2 16 16 A K H X< S+ 0 0 43 -3,-1.6 3,-0.5 -4,-0.6 4,-0.5 0.924 108.2 46.7 -65.5 -42.8 4.2 -17.5 7.1 17 17 A V H >< S+ 0 0 4 -4,-1.1 3,-1.7 1,-0.2 7,-0.3 0.919 106.4 58.5 -63.8 -43.3 5.6 -20.3 5.0 18 18 A E H >< S+ 0 0 86 -4,-2.5 3,-0.6 1,-0.3 -1,-0.2 0.705 93.5 66.5 -63.8 -20.9 3.8 -23.0 7.0 19 19 A A T << S+ 0 0 92 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.753 124.9 11.2 -70.4 -23.8 0.4 -21.4 6.2 20 20 A D T <> S+ 0 0 74 -3,-1.7 4,-2.4 -4,-0.5 -1,-0.3 -0.467 73.8 162.9-152.6 72.0 0.9 -22.4 2.6 21 21 A I H <> S+ 0 0 33 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.903 78.2 48.8 -63.3 -44.2 3.8 -24.7 2.2 22 22 A A H > S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.897 112.3 48.3 -64.9 -41.6 3.0 -25.9 -1.2 23 23 A G H > S+ 0 0 9 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.926 115.0 44.3 -66.4 -45.6 2.4 -22.4 -2.6 24 24 A H H X S+ 0 0 6 -4,-2.4 4,-2.4 -7,-0.3 -2,-0.2 0.921 114.7 50.2 -61.8 -44.2 5.7 -21.1 -1.2 25 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.3 -5,-0.2 5,-0.2 0.925 110.3 49.1 -62.6 -45.9 7.5 -24.2 -2.4 26 26 A Q H X S+ 0 0 26 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.933 112.5 48.0 -56.5 -48.8 6.1 -24.0 -5.9 27 27 A E H X S+ 0 0 44 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.873 109.5 53.0 -65.7 -36.6 7.1 -20.3 -6.1 28 28 A V H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.953 112.3 44.2 -61.9 -47.7 10.6 -20.9 -4.8 29 29 A L H X S+ 0 0 3 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.898 113.4 50.5 -66.0 -39.6 11.3 -23.6 -7.4 30 30 A I H X S+ 0 0 5 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.911 110.1 50.2 -64.7 -39.5 9.7 -21.6 -10.2 31 31 A R H X S+ 0 0 119 -4,-2.4 4,-2.0 -5,-0.2 5,-0.2 0.926 113.7 46.9 -61.7 -44.4 11.9 -18.6 -9.3 32 32 A L H X S+ 0 0 11 -4,-2.3 4,-2.0 -5,-0.2 7,-0.3 0.944 115.6 43.7 -59.6 -51.2 14.9 -20.9 -9.3 33 33 A F H < S+ 0 0 3 -4,-2.9 7,-0.3 1,-0.2 -2,-0.2 0.865 117.0 44.0 -69.3 -38.5 14.1 -22.5 -12.6 34 34 A T H < S+ 0 0 62 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.861 118.3 43.9 -77.4 -34.4 13.2 -19.4 -14.5 35 35 A G H < S+ 0 0 44 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.807 130.5 24.3 -76.5 -29.1 16.1 -17.3 -13.1 36 36 A H >X - 0 0 53 -4,-2.0 3,-2.5 -5,-0.2 4,-0.5 -0.669 66.0-178.8-139.8 76.6 18.6 -20.2 -13.7 37 37 A P H >> S+ 0 0 82 0, 0.0 4,-0.8 0, 0.0 3,-0.7 0.723 78.3 71.3 -55.5 -24.2 17.4 -22.6 -16.4 38 38 A E H 34 S+ 0 0 81 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.813 90.4 62.3 -60.2 -27.8 20.5 -24.8 -15.9 39 39 A T H X4 S+ 0 0 3 -3,-2.5 3,-1.5 -7,-0.3 4,-0.3 0.851 93.1 61.5 -67.5 -33.7 19.0 -25.8 -12.6 40 40 A L H X< S+ 0 0 14 -3,-0.7 3,-1.9 -4,-0.5 6,-0.3 0.848 93.7 65.3 -59.3 -33.2 16.0 -27.4 -14.3 41 41 A E T 3< S+ 0 0 95 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.672 89.4 65.1 -68.5 -17.0 18.3 -29.8 -16.1 42 42 A K T < S+ 0 0 71 -3,-1.5 2,-0.7 -4,-0.4 -1,-0.3 0.646 93.9 70.5 -75.4 -15.6 19.3 -31.4 -12.7 43 43 A F X> - 0 0 45 -3,-1.9 3,-1.7 -4,-0.3 4,-1.5 -0.854 59.8-173.2-108.3 100.1 15.7 -32.6 -12.5 44 44 A D T 34 S+ 0 0 133 -2,-0.7 4,-0.3 1,-0.3 -1,-0.2 0.851 89.8 54.8 -56.2 -31.2 14.8 -35.3 -15.0 45 45 A K T 34 S+ 0 0 95 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.531 114.4 37.1 -85.2 -4.6 11.2 -35.0 -13.8 46 46 A F T X4 S+ 0 0 0 -3,-1.7 3,-2.0 -6,-0.3 -1,-0.2 0.463 87.1 94.4-119.5 -5.7 11.0 -31.3 -14.5 47 47 A K T 3< S+ 0 0 71 -4,-1.5 -2,-0.1 1,-0.3 -3,-0.1 0.754 79.6 62.7 -55.1 -27.8 13.1 -31.0 -17.7 48 48 A H T 3 S+ 0 0 111 -4,-0.3 2,-1.0 2,-0.0 -1,-0.3 0.618 74.7 103.5 -76.8 -14.5 9.9 -31.4 -19.8 49 49 A L < + 0 0 6 -3,-2.0 -3,-0.0 1,-0.2 3,-0.0 -0.607 43.6 170.1 -73.9 105.1 8.5 -28.1 -18.3 50 50 A K + 0 0 157 -2,-1.0 2,-0.3 1,-0.0 -1,-0.2 0.526 58.2 32.9 -99.6 -9.3 9.1 -25.8 -21.3 51 51 A T S > S- 0 0 66 1,-0.1 4,-1.8 0, 0.0 5,-0.1 -0.956 77.7-116.9-140.7 161.2 7.2 -22.7 -20.1 52 52 A E H > S+ 0 0 103 -2,-0.3 4,-3.1 2,-0.2 5,-0.2 0.839 115.9 59.0 -66.1 -33.2 6.4 -21.1 -16.8 53 53 A A H > S+ 0 0 72 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.926 106.1 48.5 -59.8 -44.0 2.7 -21.7 -17.4 54 54 A E H > S+ 0 0 87 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.899 111.1 50.8 -62.3 -40.7 3.6 -25.4 -17.5 55 55 A M H >< S+ 0 0 13 -4,-1.8 3,-1.1 1,-0.2 -2,-0.2 0.938 110.1 49.1 -59.8 -47.4 5.6 -25.0 -14.3 56 56 A K H 3< S+ 0 0 77 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.823 112.3 49.0 -61.2 -32.9 2.6 -23.3 -12.6 57 57 A A H 3< S+ 0 0 73 -4,-1.8 2,-0.8 -5,-0.2 -1,-0.2 0.512 85.4 108.1 -86.5 -6.2 0.3 -26.1 -13.7 58 58 A S S+ 0 0 124 -2,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.834 87.7 57.1 -71.2 -29.6 1.2 -30.7 -9.5 60 60 A D H > S+ 0 0 63 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.856 103.8 52.9 -68.6 -33.7 4.3 -32.7 -9.2 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.918 109.5 48.4 -66.1 -42.0 6.4 -29.5 -9.0 62 62 A K H X S+ 0 0 73 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.914 110.1 53.4 -62.2 -41.8 4.2 -28.3 -6.1 63 63 A K H X S+ 0 0 136 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.932 109.4 46.9 -58.8 -47.2 4.6 -31.7 -4.5 64 64 A H H X S+ 0 0 38 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.905 107.9 57.2 -63.7 -36.3 8.4 -31.4 -4.7 65 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.900 106.3 49.8 -58.7 -40.5 8.2 -27.9 -3.4 66 66 A T H X S+ 0 0 48 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.915 110.5 49.5 -62.7 -44.3 6.4 -29.3 -0.3 67 67 A V H X S+ 0 0 85 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.934 113.1 47.8 -59.9 -45.9 9.1 -31.9 0.1 68 68 A V H X S+ 0 0 41 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.951 115.3 41.5 -63.3 -51.8 11.9 -29.2 -0.1 69 69 A L H X S+ 0 0 5 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.825 111.4 56.6 -72.0 -26.9 10.4 -26.7 2.3 70 70 A T H X S+ 0 0 85 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.930 110.0 45.8 -65.1 -42.6 9.3 -29.4 4.8 71 71 A A H X S+ 0 0 42 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.944 114.4 47.4 -64.7 -46.7 13.0 -30.6 4.9 72 72 A L H X S+ 0 0 11 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.913 110.0 53.4 -62.4 -41.6 14.3 -27.0 5.3 73 73 A G H X S+ 0 0 4 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.902 106.8 51.5 -59.0 -42.4 11.7 -26.2 8.0 74 74 A G H < S+ 0 0 37 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.899 111.5 48.6 -61.5 -40.7 12.8 -29.3 10.0 75 75 A I H ><>S+ 0 0 6 -4,-1.9 3,-1.6 1,-0.2 5,-0.5 0.951 110.1 50.3 -63.7 -48.7 16.4 -28.0 9.7 76 76 A L H ><5S+ 0 0 3 -4,-2.9 3,-2.1 1,-0.3 -2,-0.2 0.867 102.2 61.1 -60.1 -38.0 15.5 -24.5 10.8 77 77 A K T 3<5S+ 0 0 110 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.661 93.6 65.5 -66.5 -13.1 13.6 -25.6 13.8 78 78 A K T X 5S- 0 0 98 -3,-1.6 3,-2.2 -4,-0.4 -1,-0.3 0.518 98.7-140.4 -82.6 -6.8 16.8 -27.2 15.1 79 79 A K T < 5S- 0 0 89 -3,-2.1 -3,-0.1 1,-0.3 -77,-0.1 0.883 73.0 -38.4 50.3 47.6 18.3 -23.7 15.4 80 80 A G T 3 + 0 0 8 -2,-1.5 4,-3.1 1,-0.1 3,-0.4 0.096 15.9 121.0-121.1 18.6 21.1 -29.8 12.6 83 83 A E H > S+ 0 0 97 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.901 80.3 47.9 -52.2 -48.2 24.0 -32.2 11.9 84 84 A A H 4 S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.846 118.9 40.7 -64.5 -34.3 21.8 -35.3 11.7 85 85 A E H > S+ 0 0 69 -3,-0.4 4,-0.6 2,-0.1 -1,-0.2 0.848 120.3 42.2 -80.4 -37.8 19.2 -33.6 9.4 86 86 A L H X S+ 0 0 1 -4,-3.1 4,-2.7 2,-0.2 3,-0.4 0.884 100.8 66.3 -83.9 -39.8 21.7 -31.8 7.2 87 87 A K H X S+ 0 0 86 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.900 102.6 46.3 -51.5 -52.8 24.4 -34.4 6.6 88 88 A P H > S+ 0 0 73 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.848 113.5 50.4 -59.5 -35.3 22.2 -36.8 4.6 89 89 A L H X S+ 0 0 45 -4,-0.6 4,-2.5 -3,-0.4 5,-0.2 0.917 110.6 48.4 -68.1 -46.2 20.9 -33.9 2.5 90 90 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.935 113.8 48.0 -59.1 -44.1 24.4 -32.6 1.7 91 91 A Q H X>S+ 0 0 67 -4,-2.5 4,-2.6 -5,-0.3 5,-0.5 0.910 112.2 46.7 -70.1 -38.2 25.4 -36.1 0.8 92 92 A S H X>S+ 0 0 41 -4,-2.5 5,-2.5 1,-0.2 4,-1.6 0.916 113.6 49.4 -67.7 -38.5 22.5 -36.9 -1.5 93 93 A H H <5S+ 0 0 56 -4,-2.5 6,-2.9 3,-0.2 5,-0.3 0.858 118.1 39.1 -72.4 -31.0 22.8 -33.5 -3.2 94 94 A A H <5S+ 0 0 2 -4,-2.1 -2,-0.2 4,-0.2 -1,-0.2 0.948 127.2 29.3 -77.3 -51.5 26.5 -33.9 -3.8 95 95 A T H <5S+ 0 0 84 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.859 133.2 22.0 -86.5 -37.2 26.8 -37.6 -4.7 96 96 A K T <> - 0 0 24 0, 0.0 3,-1.7 0, 0.0 4,-0.8 -0.278 22.9-116.1 -59.9 150.0 26.9 -27.4 -7.1 101 101 A I H >> S+ 0 0 56 51,-0.4 4,-1.8 1,-0.3 3,-0.8 0.826 113.3 70.4 -59.0 -30.1 26.9 -25.2 -4.0 102 102 A K H 3> S+ 0 0 103 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.861 94.1 54.7 -51.4 -39.2 26.2 -22.2 -6.4 103 103 A Y H <> S+ 0 0 44 -3,-1.7 4,-2.2 2,-0.2 -1,-0.3 0.814 103.8 53.9 -70.1 -28.4 22.7 -23.7 -6.9 104 104 A L H < S- 0 0 36 -4,-1.5 3,-2.5 -5,-0.3 -1,-0.2 -0.367 77.6-177.4-136.1 54.5 4.4 -10.8 2.0 120 120 A P T 3 S+ 0 0 100 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.354 77.7 8.0 -65.6 128.9 5.2 -7.3 0.7 121 121 A G T 3 S+ 0 0 85 2,-0.2 3,-0.1 -2,-0.1 -5,-0.1 0.384 118.1 80.3 82.6 -3.4 5.7 -4.9 3.5 122 122 A D S < S+ 0 0 95 -3,-2.5 2,-0.4 -6,-0.2 -6,-0.0 0.129 71.7 75.1-121.5 18.1 5.4 -7.8 6.0 123 123 A F S S- 0 0 8 -4,-0.2 -2,-0.2 -7,-0.1 -1,-0.1 -0.789 78.8-158.7-128.3 84.8 9.0 -9.1 5.8 124 124 A G > - 0 0 34 -2,-0.4 4,-2.9 -3,-0.1 5,-0.2 -0.007 29.1-101.6 -72.5 170.3 10.9 -6.5 7.7 125 125 A A H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.872 122.7 48.6 -60.3 -40.2 14.6 -5.6 7.7 126 126 A D H > S+ 0 0 99 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.925 111.9 50.2 -64.7 -42.3 15.3 -7.5 10.9 127 127 A A H > S+ 0 0 6 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.905 109.8 49.7 -63.3 -43.2 13.4 -10.6 9.6 128 128 A Q H X S+ 0 0 75 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.931 110.7 51.3 -62.8 -41.7 15.4 -10.5 6.3 129 129 A G H X S+ 0 0 36 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.941 113.2 44.1 -57.4 -49.2 18.6 -10.3 8.3 130 130 A A H X S+ 0 0 2 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.935 114.5 47.4 -65.8 -47.0 17.8 -13.2 10.5 131 131 A M H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.895 110.8 53.5 -62.5 -38.6 16.5 -15.5 7.7 132 132 A T H X S+ 0 0 41 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.928 108.5 49.4 -60.8 -45.1 19.5 -14.6 5.6 133 133 A K H X S+ 0 0 70 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.894 111.0 50.5 -59.8 -40.7 21.8 -15.7 8.4 134 134 A A H X S+ 0 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