==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 25-JUN-90 1MBI . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR C.LIONETTI,M.G.GUANZIROLI,F.FRIGERIO,P.ASCENZI,M.BOLOGNESI . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8270.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 83.7 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 . 21 13.7 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 1 0 1 0 0 0 0 0 0 1 1 1 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 V 0 0 157 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 158.5 -3.2 15.4 15.1 2 2 A L - 0 0 12 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.740 360.0-123.6 -94.1 147.8 -0.4 13.7 17.1 3 3 A S > - 0 0 64 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.298 26.3-109.4 -76.6 170.7 -1.1 12.0 20.4 4 4 A E H > S+ 0 0 111 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.902 122.6 54.8 -66.1 -38.5 0.7 13.1 23.6 5 5 A G H > S+ 0 0 38 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.835 109.3 47.1 -60.2 -39.8 2.6 9.8 23.5 6 6 A E H > S+ 0 0 50 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.884 109.7 52.4 -72.8 -39.9 3.7 10.6 19.9 7 7 A W H X S+ 0 0 12 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.879 107.1 53.7 -65.5 -33.9 4.8 14.1 20.8 8 8 A Q H X S+ 0 0 134 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.855 107.4 50.6 -66.5 -36.0 6.9 12.7 23.7 9 9 A L H X S+ 0 0 54 -4,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.892 113.0 47.3 -63.7 -44.4 8.6 10.4 21.2 10 10 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.961 114.8 43.5 -62.5 -53.7 9.3 13.3 19.0 11 11 A L H X S+ 0 0 44 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.818 108.0 59.6 -69.2 -25.3 10.6 15.6 21.6 12 12 A H H X S+ 0 0 95 -4,-1.8 4,-0.5 -5,-0.3 -1,-0.2 0.933 110.5 40.6 -71.1 -43.1 12.8 12.9 23.3 13 13 A V H >X S+ 0 0 1 -4,-1.6 4,-1.6 1,-0.2 3,-1.2 0.881 112.3 57.5 -67.4 -39.7 14.8 12.3 20.0 14 14 A W H 3X S+ 0 0 3 -4,-2.1 4,-2.4 1,-0.3 -2,-0.2 0.861 97.7 60.1 -59.3 -37.2 14.9 16.1 19.4 15 15 A A H 3< S+ 0 0 58 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.777 105.6 49.6 -59.6 -28.7 16.5 16.6 22.8 16 16 A K H X< S+ 0 0 80 -3,-1.2 3,-0.9 -4,-0.5 -1,-0.2 0.788 107.0 53.7 -75.4 -39.0 19.3 14.4 21.4 17 17 A V H >< S+ 0 0 1 -4,-1.6 3,-2.1 1,-0.2 7,-0.3 0.914 102.1 60.1 -63.0 -38.9 19.5 16.4 18.2 18 18 A E G >< S+ 0 0 80 -4,-2.4 3,-0.6 1,-0.3 -1,-0.2 0.642 87.8 73.4 -64.2 -13.9 20.0 19.5 20.4 19 19 A A G < S+ 0 0 88 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.539 120.5 10.6 -73.9 -11.8 23.1 18.0 21.9 20 20 A D G <> S+ 0 0 67 -3,-2.1 4,-2.2 -4,-0.1 -1,-0.3 -0.297 71.6 161.4-164.8 66.8 24.8 18.8 18.6 21 21 A V H <> S+ 0 0 31 -3,-0.6 4,-2.9 1,-0.2 5,-0.2 0.881 77.3 54.5 -60.4 -46.1 22.7 21.0 16.5 22 22 A A H > S+ 0 0 31 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.912 110.2 45.2 -55.7 -48.5 25.6 22.1 14.2 23 23 A G H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.922 117.4 44.5 -63.2 -45.1 26.6 18.5 13.4 24 24 A H H X S+ 0 0 3 -4,-2.2 4,-1.8 -7,-0.3 -2,-0.2 0.901 113.3 52.0 -65.6 -42.2 23.0 17.5 12.7 25 25 A G H X S+ 0 0 2 -4,-2.9 4,-1.8 -5,-0.2 5,-0.3 0.893 110.2 48.6 -62.6 -43.9 22.3 20.7 10.7 26 26 A Q H X S+ 0 0 19 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.954 111.8 46.7 -61.3 -54.6 25.3 20.1 8.6 27 27 A D H X S+ 0 0 43 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.806 111.1 52.7 -57.4 -39.7 24.6 16.5 7.7 28 28 A I H X S+ 0 0 7 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.909 112.1 43.9 -67.7 -40.8 20.9 17.2 6.9 29 29 A L H X S+ 0 0 7 -4,-1.8 4,-3.6 2,-0.2 5,-0.2 0.900 114.0 49.6 -70.6 -40.1 21.7 20.0 4.5 30 30 A I H X S+ 0 0 6 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.923 111.4 49.9 -63.7 -41.9 24.4 18.1 2.8 31 31 A R H X S+ 0 0 101 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.924 113.0 46.9 -61.0 -43.8 22.1 15.1 2.5 32 32 A L H X S+ 0 0 11 -4,-2.5 4,-2.1 1,-0.2 7,-0.3 0.934 113.3 48.7 -60.3 -50.5 19.4 17.4 1.0 33 33 A F H < S+ 0 0 4 -4,-3.6 7,-0.2 1,-0.2 -2,-0.2 0.829 115.7 43.4 -64.5 -31.7 21.9 19.0 -1.4 34 34 A K H < S+ 0 0 112 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.907 116.5 44.5 -80.0 -43.9 23.3 15.7 -2.6 35 35 A S H < S+ 0 0 56 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.802 130.5 22.3 -68.7 -36.3 20.0 13.8 -3.0 36 36 A H >X - 0 0 50 -4,-2.1 3,-2.6 -5,-0.2 4,-0.5 -0.686 68.8-179.2-136.6 81.9 18.2 16.7 -4.7 37 37 A P H >> S+ 0 0 81 0, 0.0 4,-0.7 0, 0.0 3,-0.6 0.718 75.9 72.7 -60.1 -20.0 20.8 18.9 -6.3 38 38 A E H >4 S+ 0 0 83 1,-0.2 3,-0.5 2,-0.2 4,-0.2 0.803 88.6 63.1 -67.5 -23.0 18.2 21.2 -7.6 39 39 A T H X4 S+ 0 0 3 -3,-2.6 3,-1.6 -7,-0.3 -1,-0.2 0.823 92.7 61.3 -68.8 -33.7 17.6 22.5 -4.0 40 40 A L H X< S+ 0 0 21 -3,-0.6 3,-1.5 -4,-0.5 6,-0.3 0.802 90.8 71.4 -61.7 -26.5 21.2 23.8 -3.8 41 41 A E T << S+ 0 0 128 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.620 86.3 65.0 -63.6 -19.0 20.2 26.2 -6.7 42 42 A K T < S+ 0 0 83 -3,-1.6 2,-0.7 -4,-0.2 -1,-0.3 0.545 91.1 73.9 -79.9 -13.5 17.9 28.2 -4.3 43 43 A F X> - 0 0 61 -3,-1.5 3,-1.6 -4,-0.2 4,-0.9 -0.861 53.7-177.9-110.8 102.3 21.0 29.3 -2.3 44 44 A D T 34 S+ 0 0 122 -2,-0.7 3,-0.4 1,-0.3 4,-0.2 0.858 86.6 60.2 -61.7 -31.9 23.1 31.9 -4.0 45 45 A R T 34 S+ 0 0 131 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.545 113.6 32.5 -76.6 -9.6 25.3 31.7 -1.0 46 46 A F T X4 S+ 0 0 1 -3,-1.6 3,-2.0 -6,-0.3 -1,-0.2 0.354 84.1 104.6-124.4 -0.1 26.1 28.0 -1.5 47 47 A K T 3< S+ 0 0 115 -4,-0.9 -2,-0.1 -3,-0.4 -3,-0.1 0.634 75.0 63.4 -62.5 -13.0 26.0 27.7 -5.2 48 48 A H T 3 S+ 0 0 118 -4,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.494 77.4 100.6 -86.8 -7.0 29.8 27.6 -5.3 49 49 A L < + 0 0 12 -3,-2.0 3,-0.1 1,-0.2 -3,-0.0 -0.766 38.4 164.7 -88.6 120.7 30.1 24.3 -3.4 50 50 A K + 0 0 181 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.628 54.7 45.2-109.5 -32.2 30.7 21.4 -5.7 51 51 A T S > S- 0 0 64 1,-0.1 4,-2.4 0, 0.0 5,-0.1 -0.852 77.0-119.4-118.9 163.3 31.9 18.5 -3.6 52 52 A E H > S+ 0 0 76 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.891 116.1 56.6 -61.4 -41.6 30.8 17.0 -0.3 53 53 A A H > S+ 0 0 73 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.888 108.1 46.7 -60.9 -40.3 34.3 17.8 1.1 54 54 A E H > S+ 0 0 81 2,-0.2 4,-0.7 1,-0.2 3,-0.3 0.933 113.2 50.1 -68.5 -37.7 33.8 21.5 0.3 55 55 A M H >< S+ 0 0 11 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.939 108.8 51.0 -61.6 -46.8 30.3 21.4 1.8 56 56 A K H 3< S+ 0 0 93 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.749 109.6 52.1 -62.9 -22.6 31.6 19.8 5.0 57 57 A A H 3< S+ 0 0 82 -4,-1.1 2,-0.5 -3,-0.3 -1,-0.2 0.528 82.9 107.0 -92.7 -7.8 34.3 22.6 5.3 58 58 A S S+ 0 0 125 -2,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.851 90.1 54.4 -75.8 -34.1 31.4 27.3 8.2 60 60 A D H > S+ 0 0 48 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.855 106.8 51.8 -65.2 -37.3 28.5 29.4 6.7 61 61 A L H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 3,-0.3 0.964 109.7 49.8 -61.3 -47.8 26.8 26.1 5.6 62 62 A K H X S+ 0 0 60 -4,-1.8 4,-2.0 1,-0.2 3,-0.3 0.932 108.3 52.6 -53.2 -52.8 27.2 24.8 9.2 63 63 A K H X S+ 0 0 133 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.850 108.1 51.0 -53.1 -40.4 25.7 28.1 10.5 64 64 A H H X S+ 0 0 48 -4,-1.9 4,-2.0 -3,-0.3 -1,-0.2 0.819 105.5 57.2 -69.2 -30.0 22.6 27.6 8.1 65 65 A G H X S+ 0 0 1 -4,-1.9 4,-2.2 -3,-0.3 5,-0.2 0.918 107.9 47.0 -63.3 -44.0 22.2 24.1 9.5 66 66 A V H X S+ 0 0 47 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.871 108.9 54.4 -66.5 -33.6 21.9 25.5 13.0 67 67 A T H X S+ 0 0 87 -4,-1.4 4,-1.8 2,-0.2 5,-0.2 0.906 111.0 45.8 -65.4 -43.5 19.4 28.2 11.8 68 68 A V H X S+ 0 0 50 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.932 114.7 44.7 -68.6 -47.0 17.1 25.5 10.3 69 69 A L H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.812 111.8 54.8 -66.9 -33.9 17.2 23.1 13.3 70 70 A T H X S+ 0 0 84 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.940 111.9 41.7 -65.4 -47.1 16.7 26.0 15.7 71 71 A A H X S+ 0 0 46 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.900 116.9 49.4 -66.2 -43.5 13.5 27.3 14.0 72 72 A L H >X S+ 0 0 13 -4,-2.1 4,-2.6 -5,-0.2 3,-0.6 0.947 108.5 52.6 -64.3 -41.4 12.3 23.7 13.5 73 73 A G H 3X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.893 107.1 52.8 -60.7 -38.8 12.9 22.8 17.2 74 74 A A H 3< S+ 0 0 51 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.793 111.1 47.8 -63.3 -34.1 10.9 25.9 18.3 75 75 A I H X<>S+ 0 0 6 -4,-1.3 3,-1.7 -3,-0.6 5,-0.6 0.908 110.1 51.0 -72.4 -50.0 8.0 24.6 16.1 76 76 A L H ><5S+ 0 0 5 -4,-2.6 3,-1.9 1,-0.3 -2,-0.2 0.900 103.6 58.6 -56.7 -41.6 8.2 21.0 17.4 77 77 A K T 3<5S+ 0 0 104 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.565 94.8 64.7 -72.6 -2.3 8.1 22.1 21.0 78 78 A K T X 5S- 0 0 85 -3,-1.7 3,-2.5 -5,-0.1 -1,-0.3 0.462 97.2-142.8 -95.9 -5.2 4.7 23.9 20.4 79 79 A K T < 5S- 0 0 73 -3,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.839 71.1 -33.8 45.1 55.1 3.3 20.5 19.7 80 80 A G T 3 + 0 0 5 -2,-1.5 4,-2.4 1,-0.2 3,-0.3 0.029 18.7 123.0-111.3 25.3 2.7 26.6 16.1 83 83 A E H > S+ 0 0 122 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.885 77.5 45.3 -54.2 -48.2 0.6 29.2 14.2 84 84 A A H 4 S+ 0 0 71 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.794 116.6 43.7 -70.4 -29.2 2.8 32.2 15.1 85 85 A E H > S+ 0 0 62 -3,-0.3 4,-0.7 2,-0.1 -2,-0.2 0.828 115.4 49.5 -85.8 -31.0 6.1 30.6 14.4 86 86 A L H X S+ 0 0 6 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.893 98.1 65.8 -80.5 -33.5 4.9 29.0 11.2 87 87 A K H X S+ 0 0 102 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.882 101.5 44.4 -58.7 -53.1 3.4 32.1 9.6 88 88 A P H > S+ 0 0 74 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.868 114.6 54.1 -62.2 -29.6 6.5 34.3 9.0 89 89 A L H X S+ 0 0 35 -4,-0.7 4,-2.4 2,-0.2 5,-0.3 0.966 108.8 45.5 -68.2 -51.7 8.2 31.1 7.8 90 90 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.941 112.5 52.9 -59.6 -44.7 5.6 30.2 5.2 91 91 A Q H X S+ 0 0 86 -4,-2.2 4,-1.7 -5,-0.3 5,-0.5 0.886 112.5 41.1 -62.3 -45.5 5.5 33.9 4.0 92 92 A S H X>S+ 0 0 37 -4,-2.1 5,-2.8 3,-0.2 4,-1.8 0.902 117.9 47.7 -68.7 -42.5 9.2 34.3 3.4 93 93 A H H <5S+ 0 0 58 -4,-2.4 6,-3.4 -5,-0.2 -2,-0.2 0.816 118.1 41.1 -70.7 -30.9 9.7 30.8 1.8 94 94 A A H <5S+ 0 0 2 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.972 131.8 19.5 -75.6 -58.3 6.7 31.2 -0.5 95 95 A T H <5S+ 0 0 61 -4,-1.7 -3,-0.2 -5,-0.3 -2,-0.2 0.717 134.6 32.1 -87.7 -28.9 7.1 34.8 -1.7 96 96 A K T <5S+ 0 0 152 -4,-1.8 -3,-0.2 -5,-0.5 -4,-0.1 0.894 131.0 22.4 -98.1 -67.9 10.7 35.5 -0.9 97 97 A H S > - 0 0 32 0, 0.0 3,-1.5 0, 0.0 4,-0.8 -0.311 22.4-115.5 -65.1 151.4 8.1 24.8 -3.6 101 101 A I H >> S+ 0 0 27 52,-1.3 4,-1.6 1,-0.3 3,-0.8 0.818 113.0 69.0 -52.2 -35.8 6.3 22.5 -1.0 102 102 A K H 3> S+ 0 0 101 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.786 94.4 54.8 -53.8 -36.8 8.0 19.5 -2.6 103 103 A Y H <> S+ 0 0 48 -3,-1.5 4,-2.5 2,-0.2 -1,-0.3 0.768 103.0 55.7 -73.0 -25.6 11.4 20.7 -1.3 104 104 A L H X S+ 0 0 7 -4,-2.0 4,-1.8 2,-0.2 3,-0.6 0.908 109.4 55.9 -63.6 -47.2 20.1 11.6 9.5 115 115 A L H 3X S+ 0 0 1 -4,-2.4 4,-1.3 1,-0.3 -1,-0.2 0.893 106.3 51.5 -54.6 -38.7 18.2 10.9 12.8 116 116 A H H 3< S+ 0 0 95 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.797 110.3 50.7 -67.1 -29.3 18.3 7.3 12.0 117 117 A S H << S+ 0 0 75 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.750 118.7 32.9 -77.5 -31.9 22.0 7.5 11.5 118 118 A R H < S+ 0 0 85 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.433 128.8 33.3-105.9 -8.1 23.0 9.2 14.7 119 119 A H X + 0 0 28 -4,-1.3 4,-0.7 -5,-0.3 -1,-0.2 -0.266 59.5 152.1-144.5 56.1 20.4 7.8 17.0 120 120 A P T 4 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.749 80.1 51.3 -57.3 -24.3 19.6 4.2 16.0 121 121 A G T 4 S+ 0 0 74 1,-0.2 3,-0.3 -3,-0.1 -2,-0.1 0.906 117.2 33.8 -78.4 -48.6 18.6 3.4 19.6 122 122 A D T 4 S+ 0 0 61 1,-0.2 -1,-0.2 -109,-0.1 2,-0.2 0.365 111.2 69.9 -89.2 1.1 16.2 6.3 20.3 123 123 A F < + 0 0 0 -4,-0.7 -1,-0.2 -7,-0.1 -4,-0.1 -0.450 64.9 149.4-124.3 66.3 14.9 6.2 16.8 124 124 A G > - 0 0 29 -3,-0.3 4,-2.6 -2,-0.2 3,-0.4 -0.184 65.1 -83.6 -81.5 177.1 12.9 3.1 16.4 125 125 A A H > S+ 0 0 80 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.828 129.4 52.8 -53.4 -41.5 9.9 2.5 14.1 126 126 A D H > S+ 0 0 107 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.883 113.9 43.0 -66.3 -38.4 7.5 4.0 16.6 127 127 A A H > S+ 0 0 3 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.853 112.6 52.8 -74.6 -33.6 9.6 7.2 16.9 128 128 A Q H X S+ 0 0 76 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.913 109.7 49.1 -67.2 -39.6 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