==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 04-AUG-04 1U7S . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR W.ZHANG,G.N.PHILLIPS JR. . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8359.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 79.7 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 . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.5 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 1 1 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 A V 0 0 165 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 131.2 5.1 -8.8 -72.1 2 2 A L - 0 0 14 131,-0.1 2,-0.1 77,-0.1 128,-0.0 -0.579 360.0-131.5 -81.6 145.6 4.8 -7.5 -75.7 3 3 A S > - 0 0 62 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.416 28.7-104.6 -83.0 170.4 1.5 -6.6 -77.1 4 4 A E H > S+ 0 0 106 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.929 123.3 54.7 -61.3 -40.8 0.4 -7.8 -80.5 5 5 A G H > S+ 0 0 49 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.908 107.3 49.0 -61.0 -36.6 1.1 -4.3 -81.9 6 6 A E H > S+ 0 0 53 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.936 110.0 51.2 -70.5 -42.1 4.7 -4.5 -80.6 7 7 A W H X S+ 0 0 14 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.925 107.9 53.1 -60.5 -39.9 5.2 -7.9 -82.1 8 8 A Q H X S+ 0 0 95 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.927 107.6 50.6 -67.4 -34.5 3.9 -6.6 -85.4 9 9 A L H X S+ 0 0 67 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.887 112.9 47.6 -58.2 -43.6 6.5 -3.7 -85.2 10 10 A V H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.929 114.5 44.8 -63.4 -49.4 9.3 -6.4 -84.5 11 11 A L H X S+ 0 0 34 -4,-3.2 4,-1.4 2,-0.2 -2,-0.2 0.783 106.5 59.1 -79.9 -20.8 8.2 -8.7 -87.4 12 12 A H H X S+ 0 0 116 -4,-2.0 4,-1.0 -5,-0.3 3,-0.2 0.935 111.4 41.9 -65.9 -47.8 7.8 -5.8 -89.9 13 13 A V H >X S+ 0 0 7 -4,-1.7 4,-1.8 -5,-0.2 3,-0.8 0.946 108.6 60.2 -66.5 -34.6 11.5 -4.9 -89.4 14 14 A W H 3X S+ 0 0 10 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.867 97.7 59.7 -59.3 -30.2 12.4 -8.6 -89.4 15 15 A A H 3< S+ 0 0 51 -4,-1.4 4,-0.4 -3,-0.2 -1,-0.2 0.873 104.2 50.6 -63.8 -32.0 11.0 -8.9 -92.9 16 16 A K H X< S+ 0 0 57 -4,-1.0 3,-1.4 -3,-0.8 4,-0.4 0.926 106.7 52.8 -71.3 -40.3 13.6 -6.3 -93.9 17 17 A V H >< S+ 0 0 2 -4,-1.8 3,-1.9 1,-0.3 7,-0.3 0.898 103.4 60.2 -59.3 -41.5 16.3 -8.3 -92.2 18 18 A E T 3< S+ 0 0 89 -4,-2.3 3,-0.5 1,-0.3 -1,-0.3 0.612 89.5 69.7 -64.6 -16.1 15.1 -11.3 -94.4 19 19 A A T < S+ 0 0 91 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.662 123.7 8.4 -75.9 -18.3 15.8 -9.3 -97.6 20 20 A D S <> S+ 0 0 70 -3,-1.9 4,-2.3 -4,-0.4 -1,-0.3 -0.404 70.9 164.2-158.9 76.5 19.5 -9.7 -96.8 21 21 A V H > S+ 0 0 40 -3,-0.5 4,-2.9 1,-0.2 5,-0.3 0.923 77.9 50.5 -66.2 -44.6 20.2 -12.0 -93.9 22 22 A A H > S+ 0 0 22 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.915 110.9 49.1 -65.1 -38.4 23.9 -12.5 -94.6 23 23 A G H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.930 114.0 44.7 -65.3 -42.3 24.6 -8.8 -94.8 24 24 A H H X S+ 0 0 2 -4,-2.3 4,-2.5 -7,-0.3 5,-0.2 0.932 115.0 48.6 -66.3 -38.9 22.8 -8.0 -91.6 25 25 A G H X S+ 0 0 1 -4,-2.9 4,-2.4 -5,-0.2 5,-0.3 0.937 112.5 48.2 -68.4 -44.4 24.4 -10.9 -89.8 26 26 A Q H X S+ 0 0 28 -4,-2.7 4,-2.3 -5,-0.3 5,-0.3 0.961 113.1 47.9 -57.8 -48.6 27.9 -10.0 -91.0 27 27 A D H X S+ 0 0 58 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.911 110.9 51.9 -61.7 -36.5 27.4 -6.4 -90.0 28 28 A I H X S+ 0 0 5 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.954 110.9 45.5 -67.4 -44.1 26.1 -7.3 -86.6 29 29 A L H X S+ 0 0 4 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.933 114.5 48.1 -68.5 -38.3 29.0 -9.6 -85.7 30 30 A I H X S+ 0 0 9 -4,-2.3 4,-2.3 -5,-0.3 5,-0.3 0.945 111.7 49.4 -68.5 -40.0 31.6 -7.1 -86.9 31 31 A R H X S+ 0 0 72 -4,-2.4 4,-2.5 -5,-0.3 5,-0.3 0.906 111.4 51.2 -64.4 -40.4 29.9 -4.3 -85.0 32 32 A L H X S+ 0 0 8 -4,-2.6 4,-2.2 -5,-0.2 7,-0.2 0.951 113.4 43.6 -58.3 -51.2 29.9 -6.5 -81.8 33 33 A F H < S+ 0 0 4 -4,-2.6 7,-0.2 2,-0.2 -2,-0.2 0.825 115.0 49.3 -66.8 -31.3 33.6 -7.3 -82.1 34 34 A K H < S+ 0 0 128 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.835 119.3 37.4 -70.2 -43.6 34.5 -3.6 -82.9 35 35 A S H < S+ 0 0 42 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.825 133.9 22.1 -82.4 -28.9 32.6 -2.3 -80.0 36 36 A H >< + 0 0 38 -4,-2.2 3,-2.0 -5,-0.3 4,-0.4 -0.670 67.6 178.5-137.3 74.8 33.3 -5.0 -77.5 37 37 A P G >> S+ 0 0 85 0, 0.0 3,-1.4 0, 0.0 4,-0.6 0.747 74.5 71.2 -58.1 -24.9 36.5 -6.8 -78.6 38 38 A E G 34 S+ 0 0 78 1,-0.3 3,-0.5 2,-0.2 4,-0.4 0.749 86.1 65.8 -64.9 -21.9 36.4 -9.1 -75.6 39 39 A T G X4 S+ 0 0 4 -3,-2.0 3,-1.4 -7,-0.2 -1,-0.3 0.835 90.9 63.0 -67.3 -29.4 33.4 -10.9 -77.1 40 40 A L G X4 S+ 0 0 22 -3,-1.4 3,-2.1 -4,-0.4 6,-0.2 0.828 91.2 68.1 -61.6 -30.9 35.7 -12.2 -80.0 41 41 A E G 3< S+ 0 0 123 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.744 89.4 63.2 -65.2 -18.4 37.7 -14.0 -77.3 42 42 A K G < S+ 0 0 83 -3,-1.4 2,-0.8 -4,-0.4 -1,-0.3 0.644 92.4 72.6 -76.5 -13.3 34.6 -16.3 -76.8 43 43 A F X> + 0 0 53 -3,-2.1 4,-1.5 -4,-0.3 3,-1.4 -0.761 51.7 175.9-108.2 88.8 35.0 -17.6 -80.4 44 44 A D T 34 S+ 0 0 130 -2,-0.8 4,-0.3 1,-0.3 -1,-0.2 0.845 84.3 61.0 -56.2 -29.3 38.0 -19.9 -80.8 45 45 A R T 34 S+ 0 0 109 1,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.834 117.1 25.5 -67.8 -27.7 36.7 -20.3 -84.4 46 46 A F T X4 S+ 0 0 0 -3,-1.4 3,-2.6 -6,-0.2 -1,-0.2 0.435 85.2 100.6-119.3 1.0 37.1 -16.7 -85.3 47 47 A K T 3< S+ 0 0 80 -4,-1.5 -1,-0.1 1,-0.3 -2,-0.1 0.684 73.6 72.7 -68.4 -11.2 39.7 -15.1 -83.1 48 48 A H T 3 S+ 0 0 119 -4,-0.3 2,-1.5 -3,-0.1 -1,-0.3 0.628 74.0 91.5 -66.4 -14.3 42.2 -15.4 -86.0 49 49 A L < + 0 0 11 -3,-2.6 -1,-0.1 1,-0.2 6,-0.1 -0.678 54.0 166.9 -86.4 86.6 40.2 -12.5 -87.5 50 50 A K + 0 0 181 -2,-1.5 2,-0.3 4,-0.0 -1,-0.2 0.408 54.3 43.9 -91.1 -5.3 42.4 -9.8 -86.0 51 51 A T S > S- 0 0 65 -3,-0.1 4,-2.3 1,-0.1 5,-0.1 -0.939 80.8-118.2-131.8 163.1 41.2 -6.9 -88.1 52 52 A E H > S+ 0 0 89 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.909 117.0 53.7 -60.3 -41.6 37.9 -5.6 -89.3 53 53 A A H > S+ 0 0 65 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.908 107.6 51.3 -60.0 -39.0 38.9 -6.1 -92.9 54 54 A E H > S+ 0 0 89 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.945 110.2 49.5 -64.2 -40.9 39.7 -9.7 -92.1 55 55 A M H >< S+ 0 0 17 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.945 110.4 49.4 -62.2 -46.1 36.3 -10.2 -90.5 56 56 A K H 3< S+ 0 0 102 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.843 110.5 51.4 -60.2 -33.3 34.5 -8.6 -93.5 57 57 A A H 3< S+ 0 0 77 -4,-1.8 2,-0.8 -5,-0.2 -1,-0.2 0.586 86.7 104.2 -85.1 -5.8 36.5 -10.9 -95.9 58 58 A S S+ 0 0 129 -2,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.853 88.5 58.1 -66.5 -30.1 32.9 -16.2 -95.6 60 60 A D H > S+ 0 0 56 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.896 106.1 48.3 -65.4 -42.9 32.9 -18.5 -92.5 61 61 A L H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.905 110.4 51.5 -61.7 -42.1 32.0 -15.5 -90.3 62 62 A K H X S+ 0 0 65 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.932 107.1 53.9 -60.8 -39.8 29.3 -14.5 -92.7 63 63 A K H X S+ 0 0 129 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.898 108.5 49.3 -59.1 -41.5 27.9 -18.1 -92.6 64 64 A H H X S+ 0 0 36 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.887 104.9 58.2 -68.9 -34.6 27.8 -17.8 -88.8 65 65 A G H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.890 107.5 48.0 -57.0 -40.9 26.0 -14.5 -89.1 66 66 A V H X S+ 0 0 50 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.933 110.6 50.7 -66.6 -45.5 23.3 -16.3 -91.0 67 67 A T H X S+ 0 0 80 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.937 112.3 47.9 -56.7 -44.2 23.1 -19.1 -88.4 68 68 A V H X S+ 0 0 42 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.938 115.0 42.7 -62.5 -53.0 22.7 -16.6 -85.7 69 69 A L H X S+ 0 0 3 -4,-2.5 4,-3.2 1,-0.2 -1,-0.2 0.877 110.4 56.9 -67.7 -32.4 20.0 -14.5 -87.3 70 70 A T H X S+ 0 0 84 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.946 110.5 44.1 -60.9 -46.1 18.1 -17.5 -88.5 71 71 A A H X S+ 0 0 43 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.946 114.9 48.1 -62.9 -46.9 17.9 -18.8 -84.9 72 72 A L H X S+ 0 0 13 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.926 110.7 52.2 -61.3 -41.3 16.9 -15.3 -83.6 73 73 A G H X S+ 0 0 2 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.871 105.7 53.5 -60.6 -39.7 14.3 -14.9 -86.3 74 74 A A H X S+ 0 0 43 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.864 112.1 47.1 -63.6 -38.9 12.8 -18.3 -85.4 75 75 A I H ><>S+ 0 0 4 -4,-1.9 3,-0.9 2,-0.2 5,-0.6 0.917 111.7 48.2 -64.2 -50.6 12.5 -17.0 -81.8 76 76 A L H ><5S+ 0 0 2 -4,-3.1 3,-2.4 1,-0.2 -2,-0.2 0.878 104.5 60.4 -61.5 -37.0 11.0 -13.7 -82.7 77 77 A K H 3<5S+ 0 0 99 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.766 98.0 59.8 -60.5 -22.8 8.5 -15.3 -85.0 78 78 A K T X<5S- 0 0 85 -3,-0.9 3,-2.5 -4,-0.6 -1,-0.3 0.490 98.4-144.6 -86.5 0.2 7.1 -17.2 -82.0 79 79 A K T < 5S- 0 0 62 -3,-2.4 -3,-0.1 1,-0.3 -2,-0.1 0.854 70.7 -35.9 43.0 56.6 6.4 -13.9 -80.2 80 80 A G T 3 + 0 0 7 1,-0.2 4,-2.5 -2,-0.1 5,-0.2 0.053 18.6 120.7-112.1 16.3 9.4 -19.3 -77.9 83 83 A E H > S+ 0 0 123 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.920 76.5 46.9 -55.7 -47.3 10.3 -21.9 -75.2 84 84 A A H 4 S+ 0 0 74 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.877 114.6 48.8 -62.7 -35.3 11.2 -24.8 -77.6 85 85 A E H > S+ 0 0 61 -3,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.856 112.0 48.2 -70.5 -40.9 13.3 -22.5 -79.8 86 86 A L H X S+ 0 0 5 -4,-2.5 4,-3.0 1,-0.2 5,-0.4 0.760 93.8 77.2 -70.6 -29.5 15.2 -21.0 -76.9 87 87 A K H X S+ 0 0 131 -4,-1.5 4,-2.6 -5,-0.2 5,-0.2 0.942 95.8 40.8 -56.3 -56.4 16.1 -24.2 -75.1 88 88 A P H > S+ 0 0 79 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.873 116.6 52.8 -62.9 -31.4 19.0 -25.6 -77.2 89 89 A L H X S+ 0 0 42 -4,-0.6 4,-2.7 2,-0.2 5,-0.3 0.910 111.0 43.7 -67.8 -48.1 20.4 -22.1 -77.6 90 90 A A H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 5,-0.4 0.922 114.2 54.2 -65.4 -37.2 20.4 -21.4 -73.9 91 91 A Q H X S+ 0 0 74 -4,-2.6 4,-2.5 -5,-0.4 5,-0.4 0.969 113.6 38.1 -57.6 -52.6 21.8 -24.9 -73.3 92 92 A S H X>S+ 0 0 33 -4,-2.7 5,-2.6 1,-0.2 4,-2.0 0.900 117.3 50.5 -71.3 -35.8 24.7 -24.5 -75.7 93 93 A H H <5S+ 0 0 47 -4,-2.7 6,-2.5 -5,-0.2 5,-0.5 0.820 117.8 40.6 -73.9 -26.4 25.4 -20.9 -74.7 94 94 A A H <5S+ 0 0 2 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.912 127.0 26.7 -81.1 -52.1 25.4 -21.8 -71.0 95 95 A T H <5S+ 0 0 65 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.836 133.9 21.1 -89.3 -28.6 27.2 -25.0 -70.9 96 96 A K T <5S+ 0 0 90 -4,-2.0 -3,-0.2 -5,-0.4 -4,-0.1 0.856 131.5 28.5-106.3 -50.7 29.5 -25.0 -73.9 97 97 A H S > - 0 0 22 0, 0.0 4,-1.5 0, 0.0 3,-0.9 -0.286 21.8-113.7 -67.8 157.9 27.3 -14.1 -70.1 101 101 A I H 3> S+ 0 0 26 52,-2.7 4,-2.3 1,-0.3 3,-0.2 0.879 116.1 64.4 -57.8 -36.2 24.1 -12.1 -70.2 102 102 A K H 3> S+ 0 0 121 51,-0.5 4,-2.2 1,-0.3 -1,-0.3 0.873 101.5 49.2 -55.9 -37.6 26.2 -8.9 -70.5 103 103 A Y H <> S+ 0 0 45 -3,-0.9 4,-2.4 2,-0.2 -1,-0.3 0.827 106.9 54.7 -74.0 -31.1 27.5 -10.2 -73.9 104 104 A L H X S+ 0 0 16 -4,-1.5 4,-2.0 -3,-0.2 -2,-0.2 0.828 107.5 52.1 -65.6 -30.5 23.9 -10.9 -75.0 105 105 A E H X S+ 0 0 75 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.944 108.4 50.9 -64.4 -47.3 23.3 -7.2 -74.1 106 106 A F H X S+ 0 0 27 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.935 111.4 45.8 -58.2 -44.0 26.3 -6.3 -76.2 107 107 A I H X S+ 0 0 28 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.905 109.5 55.3 -70.2 -30.4 25.0 -8.2 -79.2 108 108 A S H X S+ 0 0 3 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.919 108.0 49.8 -62.9 -41.1 21.5 -6.8 -78.7 109 109 A E H X S+ 0 0 104 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.892 109.9 50.8 -63.2 -39.4 23.1 -3.3 -78.9 110 110 A A H X S+ 0 0 3 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.910 108.2 52.1 -63.9 -40.2 24.9 -4.3 -82.2 111 111 A I H X S+ 0 0 9 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.954 112.4 45.7 -60.5 -48.7 21.6 -5.6 -83.7 112 112 A I H X S+ 0 0 15 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.942 112.6 50.6 -62.6 -45.5 19.9 -2.2 -82.9 113 113 A H H X S+ 0 0 71 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.916 113.1 45.2 -57.4 -45.8 22.9 -0.3 -84.2 114 114 A V H X S+ 0 0 6 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.907 109.3 54.0 -71.3 -37.2 22.9 -2.2 -87.5 115 115 A L H X S+ 0 0 1 -4,-2.7 4,-1.1 -5,-0.3 -1,-0.2 0.914 111.9 47.3 -62.4 -34.5 19.2 -2.0 -88.0 116 116 A H H < S+ 0 0 114 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.934 113.7 46.3 -71.5 -42.6 19.5 1.8 -87.6 117 117 A S H < S+ 0 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