==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 21-JUN-00 1F6H . COMPND 2 MOLECULE: MYOGLOBIN (MET); . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR R.B.VON DREELE . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8483.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 67.3 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 . 6 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 45.8 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 3 1 0 1 1 0 0 0 0 0 0 0 1 1 1 0 0 0 0 0 0 0 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 V 0 0 166 0, 0.0 2,-0.8 0, 0.0 132,-0.1 0.000 360.0 360.0 360.0-164.0 -3.4 12.8 15.0 2 2 A L - 0 0 33 77,-0.1 2,-0.1 131,-0.1 5,-0.0 -0.741 360.0-139.3 -87.8 113.3 -0.3 13.0 17.4 3 3 A S >> - 0 0 59 -2,-0.8 3,-1.9 1,-0.1 4,-1.3 -0.324 19.3-118.9 -74.7 148.1 -0.9 10.7 20.3 4 4 A E T 34 S+ 0 0 169 1,-0.3 4,-0.2 2,-0.2 -1,-0.1 0.642 112.5 67.4 -59.5 -14.7 0.1 11.7 23.8 5 5 A G T 34 S+ 0 0 35 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.775 108.6 29.5 -77.2 -30.3 2.4 8.6 23.6 6 6 A E T <> S+ 0 0 43 -3,-1.9 4,-5.1 2,-0.2 5,-0.4 0.448 94.4 88.2-110.2 -4.6 4.8 10.0 20.9 7 7 A W T < S+ 0 0 22 -4,-1.3 -1,-0.1 2,-0.2 -3,-0.1 0.641 102.9 36.2 -71.8 -12.0 4.6 13.7 21.6 8 8 A Q T 4 S+ 0 0 89 -4,-0.2 -1,-0.2 3,-0.1 7,-0.2 0.658 118.3 55.2-100.1 -28.3 7.4 13.1 24.1 9 9 A L T > S+ 0 0 48 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.910 111.8 39.2 -68.8 -46.9 8.8 10.5 21.6 10 10 A V T < S+ 0 0 3 -4,-5.1 -1,-0.2 1,-0.2 -3,-0.2 0.686 126.0 40.4 -77.6 -16.1 9.0 12.9 18.6 11 11 A L T 4 S+ 0 0 29 -5,-0.4 -2,-0.2 2,-0.1 -1,-0.2 0.366 107.2 66.2-108.4 -3.5 10.2 15.5 21.1 12 12 A H T >> S+ 0 0 85 -6,-0.3 4,-2.6 2,-0.2 3,-1.3 0.950 104.6 40.7 -77.7 -57.3 12.3 13.0 22.9 13 13 A V T 3< S+ 0 0 3 -4,-1.6 -1,-0.1 1,-0.3 -2,-0.1 0.588 113.7 55.1 -68.8 -12.8 14.7 12.4 20.0 14 14 A W T 34 S+ 0 0 16 2,-0.2 4,-0.4 3,-0.2 -1,-0.3 0.582 108.8 48.2 -93.4 -13.1 14.5 16.1 19.4 15 15 A A T <4 S+ 0 0 44 -3,-1.3 4,-0.3 2,-0.2 -2,-0.3 0.849 115.4 42.6 -82.5 -41.7 15.6 16.4 23.0 16 16 A K S < S+ 0 0 81 -4,-2.6 4,-0.3 1,-0.2 -2,-0.2 0.479 116.6 49.6 -79.8 -8.7 18.3 13.9 22.2 17 17 A V S S+ 0 0 2 -5,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.632 89.4 78.6 -97.7 -25.6 18.7 15.9 19.1 18 18 A E S S+ 0 0 118 -4,-0.4 3,-0.3 1,-0.2 -2,-0.2 0.740 83.1 74.3 -54.0 -19.5 18.9 19.1 21.2 19 19 A A S S+ 0 0 86 -4,-0.3 2,-0.6 1,-0.3 -1,-0.2 0.990 110.2 12.4 -57.4 -74.3 22.4 17.7 21.7 20 20 A D > + 0 0 76 -4,-0.3 4,-0.6 1,-0.2 -1,-0.3 -0.907 58.9 170.6-113.7 118.6 23.8 18.7 18.3 21 21 A V H > S+ 0 0 41 -2,-0.6 4,-1.4 -3,-0.3 -1,-0.2 0.895 84.6 39.0 -85.6 -43.7 21.8 21.0 16.1 22 22 A A H > S+ 0 0 22 3,-0.2 4,-6.7 2,-0.2 5,-0.4 0.943 112.5 53.0 -74.1 -46.9 24.5 21.5 13.5 23 23 A G H 4 S+ 0 0 11 2,-0.3 4,-0.2 1,-0.3 -1,-0.2 0.924 118.9 35.3 -60.9 -45.0 26.0 18.0 13.3 24 24 A H H >X S+ 0 0 7 -4,-0.6 4,-2.2 1,-0.2 3,-0.5 0.885 123.8 49.4 -70.5 -38.1 22.6 16.4 12.7 25 25 A G H 3X S+ 0 0 6 -4,-1.4 4,-1.0 2,-0.3 -2,-0.3 0.902 99.4 59.4 -68.4 -41.2 21.8 19.5 10.7 26 26 A Q H 3< S+ 0 0 21 -4,-6.7 4,-0.5 1,-0.2 -1,-0.2 0.633 115.0 44.4 -64.6 -7.7 25.0 19.6 8.6 27 27 A D H <> S+ 0 0 44 -3,-0.5 4,-1.6 -5,-0.4 3,-0.5 0.814 99.4 62.2 -97.0 -48.0 23.5 16.2 7.6 28 28 A I H < S+ 0 0 6 -4,-2.2 83,-0.3 1,-0.3 -2,-0.2 0.643 107.4 55.2 -57.4 -11.5 19.9 17.1 7.1 29 29 A L T >X S+ 0 0 31 -4,-1.0 3,-1.0 -5,-0.2 4,-0.5 0.887 101.9 50.2 -82.9 -52.3 21.4 19.3 4.4 30 30 A I H >> S+ 0 0 24 -4,-0.5 4,-4.7 -3,-0.5 3,-1.0 0.827 103.4 55.4 -66.2 -38.4 23.4 16.8 2.4 31 31 A R H 3< S+ 0 0 109 -4,-1.6 -1,-0.3 1,-0.3 4,-0.2 0.590 106.3 58.0 -75.0 -6.8 20.7 14.1 1.8 32 32 A L H <4 S+ 0 0 16 -3,-1.0 7,-0.5 -5,-0.3 -1,-0.3 0.642 119.3 27.7 -89.9 -21.8 18.7 17.1 0.4 33 33 A F H << S+ 0 0 3 -3,-1.0 -2,-0.2 -4,-0.5 -3,-0.2 0.800 121.4 50.9-103.8 -42.9 21.5 17.7 -2.1 34 34 A K S < S+ 0 0 113 -4,-4.7 -3,-0.2 1,-0.2 -2,-0.1 0.575 124.8 29.7 -76.5 -10.2 22.9 14.2 -2.5 35 35 A S S S+ 0 0 62 -5,-0.3 -1,-0.2 1,-0.2 -3,-0.2 0.558 138.9 30.3-108.9 -26.7 19.6 12.7 -3.2 36 36 A H + 0 0 36 -6,-0.3 3,-0.4 1,-0.1 4,-0.3 -0.849 63.3 177.3-134.6 94.3 18.4 16.0 -4.7 37 37 A P S >> S+ 0 0 84 0, 0.0 3,-1.0 0, 0.0 4,-0.8 0.790 77.8 67.5 -69.9 -23.0 21.1 18.0 -6.4 38 38 A E H 3> S+ 0 0 72 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.874 83.3 66.0 -62.3 -44.2 18.6 20.6 -7.4 39 39 A T H 3> S+ 0 0 8 -7,-0.5 4,-0.7 -3,-0.4 -1,-0.2 0.682 98.1 63.9 -57.5 -13.0 17.7 22.0 -3.9 40 40 A L H X4 S+ 0 0 17 -3,-1.0 3,-1.4 -4,-0.3 -1,-0.2 0.984 105.1 36.9 -69.3 -62.1 21.3 23.1 -4.1 41 41 A E H 3< S+ 0 0 111 -4,-0.8 -2,-0.2 1,-0.3 -1,-0.2 0.806 113.3 62.2 -62.8 -28.5 21.0 25.5 -7.0 42 42 A K H 3< S+ 0 0 57 -4,-2.5 2,-1.2 1,-0.3 -1,-0.3 0.814 96.0 63.2 -65.6 -31.0 17.6 26.3 -5.4 43 43 A F S X< S- 0 0 57 -3,-1.4 3,-1.1 -4,-0.7 -1,-0.3 -0.674 70.6-178.9 -97.1 84.0 19.6 27.4 -2.4 44 44 A D T 3 S+ 0 0 116 -2,-1.2 3,-0.4 1,-0.3 4,-0.2 0.609 72.7 77.0 -59.4 -16.6 21.4 30.4 -4.1 45 45 A R T 3 S+ 0 0 95 1,-0.3 2,-0.5 -3,-0.1 -1,-0.3 1.000 117.2 15.5 -53.1 -55.6 23.3 31.1 -0.9 46 46 A F S < S+ 0 0 5 -3,-1.1 -1,-0.3 -6,-0.2 -3,-0.3 -0.943 71.1 121.8-125.4 113.2 25.3 28.1 -2.0 47 47 A K S S+ 0 0 79 -2,-0.5 -1,-0.1 -3,-0.4 -6,-0.1 0.283 75.4 75.3-127.4 -20.6 25.1 26.7 -5.5 48 48 A H S S+ 0 0 132 -3,-0.2 2,-0.8 -4,-0.2 -2,-0.1 0.381 74.1 81.7 -79.6 -1.6 28.9 27.4 -5.7 49 49 A L + 0 0 7 1,-0.2 -1,-0.2 -9,-0.0 -3,-0.1 -0.734 49.7 157.4-108.9 87.3 29.8 24.4 -3.5 50 50 A K + 0 0 141 -2,-0.8 -1,-0.2 4,-0.0 -2,-0.1 0.989 44.6 79.2 -72.4 -59.8 29.8 21.4 -5.8 51 51 A T S S- 0 0 77 1,-0.1 4,-0.3 3,-0.0 3,-0.1 -0.150 71.4-136.2 -65.5 143.2 32.1 18.9 -4.2 52 52 A E S > S+ 0 0 87 1,-0.2 3,-1.0 2,-0.1 4,-0.4 0.800 94.6 60.8 -63.1 -38.0 30.9 16.7 -1.3 53 53 A A T >> S+ 0 0 72 1,-0.2 4,-0.9 2,-0.2 3,-0.7 0.928 94.9 57.5 -62.8 -50.0 34.0 17.0 0.9 54 54 A E H 3> S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.596 86.5 88.5 -59.5 -11.4 34.0 20.8 1.5 55 55 A M H X4 S+ 0 0 7 -3,-1.0 3,-0.9 2,-0.3 -1,-0.2 0.969 97.0 30.8 -57.0 -60.9 30.5 20.5 3.0 56 56 A K H <4 S+ 0 0 130 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.782 116.1 70.4 -67.8 -16.8 31.5 19.8 6.6 57 57 A A H 3< S+ 0 0 67 -4,-0.9 2,-0.3 2,-0.0 -2,-0.3 0.849 82.2 82.1 -66.4 -36.0 34.4 21.9 5.5 58 58 A S << - 0 0 45 -4,-2.0 4,-0.4 -3,-0.9 0, 0.0 -0.535 57.1-165.9 -82.6 136.5 32.4 25.1 5.3 59 59 A E S S+ 0 0 150 -2,-0.3 4,-0.3 2,-0.1 -1,-0.1 0.778 84.3 51.4 -85.7 -33.1 31.6 27.1 8.4 60 60 A D S >> S+ 0 0 56 2,-0.2 3,-3.0 1,-0.2 4,-1.1 0.917 100.4 59.4 -73.9 -43.8 28.9 29.4 7.1 61 61 A L H >> S+ 0 0 13 1,-0.3 4,-1.1 2,-0.2 3,-0.7 0.899 103.3 56.8 -52.6 -35.4 26.7 26.8 5.7 62 62 A K H 3> S+ 0 0 46 -4,-0.4 4,-0.9 1,-0.3 -1,-0.3 0.781 92.5 70.1 -66.3 -23.1 26.7 25.6 9.2 63 63 A K H <> S+ 0 0 151 -3,-3.0 4,-0.7 -4,-0.3 3,-0.5 0.918 104.6 39.7 -60.0 -42.6 25.4 29.0 10.1 64 64 A H H X S+ 0 0 28 -4,-2.3 4,-5.0 -5,-0.4 3,-1.9 0.972 115.9 38.6 -71.2 -49.2 12.7 26.4 13.6 72 72 A L H 3X>S+ 0 0 10 -4,-3.3 4,-1.6 1,-0.3 5,-0.5 0.736 110.9 63.3 -68.4 -20.6 11.9 22.8 14.6 73 73 A G H 3<5S+ 0 0 24 -4,-3.1 -1,-0.3 -5,-0.3 -2,-0.2 0.588 115.6 29.1 -77.8 -18.2 13.2 24.0 17.9 74 74 A A H <>5S+ 0 0 30 -3,-1.9 4,-1.0 -5,-0.3 -2,-0.3 0.696 126.5 47.2-103.6 -42.9 10.3 26.4 17.9 75 75 A I H >X5S+ 0 0 8 -4,-5.0 3,-1.4 1,-0.2 4,-1.1 0.984 109.3 46.9 -63.6 -64.5 8.0 24.2 15.8 76 76 A L H 3<5S+ 0 0 9 -4,-1.6 -1,-0.2 1,-0.3 -3,-0.2 0.822 108.5 58.4 -52.7 -35.2 8.2 20.8 17.4 77 77 A K H 34 + 0 0 5 1,-0.2 3,-3.3 2,-0.1 4,-0.2 0.679 25.9 121.6 -66.8 -24.5 2.6 25.8 16.7 83 83 A E T 3> + 0 0 146 -3,-0.4 4,-0.5 1,-0.3 -1,-0.2 0.514 62.8 72.1 -23.2 -29.0 0.5 28.1 14.6 84 84 A A T 34 S+ 0 0 66 -3,-0.5 -1,-0.3 1,-0.2 3,-0.3 0.873 101.6 42.9 -60.4 -36.8 2.6 31.0 15.8 85 85 A E T <> S+ 0 0 44 -3,-3.3 4,-0.7 1,-0.2 -1,-0.2 0.879 93.9 76.2 -77.8 -41.3 5.5 29.8 13.7 86 86 A L H > S+ 0 0 11 -4,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.629 81.1 65.2 -55.4 -27.0 4.1 28.8 10.3 87 87 A K H X S+ 0 0 131 -4,-0.5 4,-1.9 -3,-0.3 -1,-0.2 0.984 98.4 52.1 -63.3 -49.5 3.4 32.1 8.6 88 88 A P H > S+ 0 0 67 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.807 115.2 42.4 -59.4 -32.1 7.1 33.2 8.3 89 89 A L H X S+ 0 0 42 -4,-0.7 4,-1.7 2,-0.2 5,-0.4 0.927 109.5 57.5 -73.3 -46.5 8.1 29.9 6.6 90 90 A A H < S+ 0 0 3 -4,-2.4 4,-0.2 1,-0.2 -1,-0.2 0.806 118.0 35.1 -53.9 -28.3 5.0 29.9 4.5 91 91 A Q H X>S+ 0 0 84 -4,-1.9 4,-2.7 3,-0.2 5,-0.8 0.928 115.5 43.3 -96.0 -55.2 6.1 33.3 3.1 92 92 A S H <>S+ 0 0 26 -4,-2.1 5,-2.9 1,-0.2 4,-0.4 0.864 119.9 47.6 -61.6 -31.3 9.9 33.6 2.8 93 93 A H T <5S+ 0 0 45 -4,-1.7 6,-3.7 -5,-0.3 -1,-0.2 0.690 118.9 37.7 -84.3 -22.5 9.9 30.1 1.3 94 94 A A T 45S+ 0 0 2 -3,-0.4 -2,-0.2 -5,-0.4 -3,-0.2 0.903 131.0 24.2 -89.7 -54.9 7.1 30.7 -1.1 95 95 A T T <5S+ 0 0 80 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.922 134.5 23.9 -80.5 -50.6 7.8 34.3 -2.2 96 96 A K T > - 0 0 43 0, 0.0 3,-3.0 0, 0.0 4,-1.8 -0.253 30.5 -99.0 -75.9 158.4 7.9 24.2 -2.5 101 101 A I T 34 S+ 0 0 34 1,-0.3 5,-0.2 2,-0.2 4,-0.1 0.791 121.6 64.3 -45.0 -32.0 6.5 21.8 0.1 102 102 A K T 3> S+ 0 0 122 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.750 104.9 44.1 -69.4 -20.5 8.2 19.0 -1.8 103 103 A Y H <> S+ 0 0 48 -3,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.833 114.1 49.5 -81.9 -35.2 11.6 20.5 -1.0 104 104 A L H < S+ 0 0 25 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.2 0.397 114.7 45.6 -83.4 -0.1 10.3 21.0 2.5 105 105 A E H > S+ 0 0 45 -5,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.538 108.1 55.6-108.1 -28.8 9.3 17.4 2.2 106 106 A F H X S+ 0 0 34 -4,-0.7 4,-0.9 -5,-0.2 -2,-0.2 0.854 111.7 45.2 -68.6 -39.2 12.7 16.6 0.7 107 107 A I H X S+ 0 0 27 -4,-2.5 4,-3.6 2,-0.2 5,-0.2 0.842 107.9 54.6 -73.5 -35.9 14.1 18.2 3.8 108 108 A S H > S+ 0 0 0 1,-0.2 4,-3.8 2,-0.2 -2,-0.2 0.940 113.0 45.1 -60.5 -42.5 11.8 16.3 6.1 109 109 A E H X S+ 0 0 83 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.742 112.0 51.7 -72.7 -26.3 13.1 13.2 4.4 110 110 A A H X S+ 0 0 0 -4,-0.9 4,-3.2 2,-0.2 -2,-0.2 0.972 114.2 43.2 -70.9 -53.7 16.6 14.5 4.8 111 111 A I H X S+ 0 0 9 -4,-3.6 4,-1.5 -83,-0.3 5,-0.3 0.964 112.2 54.7 -51.1 -59.2 16.1 15.1 8.4 112 112 A I H X S+ 0 0 12 -4,-3.8 4,-0.6 1,-0.3 3,-0.4 0.830 116.2 35.3 -46.7 -49.5 14.3 11.8 8.8 113 113 A H H >X S+ 0 0 76 -4,-1.9 4,-1.4 1,-0.2 3,-0.6 0.854 111.8 62.5 -75.1 -33.5 17.2 9.7 7.3 114 114 A V H 3X S+ 0 0 7 -4,-3.2 4,-0.8 1,-0.3 -2,-0.2 0.669 102.2 51.4 -64.7 -20.1 19.7 12.0 8.9 115 115 A L H 3X S+ 0 0 3 -4,-1.5 4,-2.2 -3,-0.4 -1,-0.3 0.702 101.3 64.0 -87.3 -22.3 18.4 11.0 12.3 116 116 A H H << S+ 0 0 92 -3,-0.6 -2,-0.2 -4,-0.6 7,-0.2 0.949 103.9 43.5 -66.5 -48.3 18.8 7.4 11.3 117 117 A S H < S+ 0 0 94 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.890 122.4 36.9 -66.5 -43.8 22.6 7.5 11.0 118 118 A R H < S+ 0 0 97 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.836 124.3 43.3 -76.7 -35.0 23.2 9.5 14.1 119 119 A H < + 0 0 12 -4,-2.2 -1,-0.2 1,-0.2 4,-0.2 -0.847 64.0 153.3-121.2 98.8 20.5 7.8 16.1 120 120 A P S S+ 0 0 94 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.974 82.1 14.6 -87.9 -68.3 20.3 4.0 15.7 121 121 A G S S+ 0 0 71 1,-0.2 -2,-0.1 3,-0.0 -5,-0.0 0.690 121.4 68.3 -78.9 -21.4 18.7 2.3 18.7 122 122 A D S S+ 0 0 73 -6,-0.1 2,-0.5 -4,-0.1 -1,-0.2 0.815 86.1 83.7 -64.1 -31.3 17.6 5.8 19.8 123 123 A F S S- 0 0 17 -7,-0.2 2,-0.1 -4,-0.2 -7,-0.0 -0.642 76.8-148.2 -80.7 118.3 15.3 5.5 16.8 124 124 A G > - 0 0 21 -2,-0.5 4,-1.6 1,-0.1 5,-0.1 -0.357 28.9-127.7 -85.8 165.8 12.1 3.7 17.6 125 125 A A T 4 S+ 0 0 107 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.471 127.4 43.2 -81.2 -5.8 9.8 1.5 15.5 126 126 A D T > S+ 0 0 110 2,-0.1 4,-1.2 3,-0.1 -1,-0.2 0.595 107.2 59.1-106.2 -27.7 7.5 4.1 17.1 127 127 A A H > S+ 0 0 6 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.863 89.7 70.9 -74.4 -36.6 9.8 7.0 16.4 128 128 A Q H X S+ 0 0 83 -4,-1.6 4,-1.0 1,-0.2 3,-0.5 0.914 108.9 33.4 -45.3 -56.8 9.9 6.6 12.6 129 129 A G H > S+ 0 0 31 1,-0.2 4,-2.7 2,-0.2 5,-0.5 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