==== 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 1U7R . 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) . 8178.0 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 . 20 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 61.4 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 2 0 0 0 0 0 1 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 0 160 0, 0.0 2,-0.5 0, 0.0 132,-0.1 0.000 360.0 360.0 360.0 -34.6 -5.9 13.2 50.9 2 2 A L - 0 0 37 77,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.996 360.0-165.7-107.0 117.7 -3.5 16.3 51.3 3 3 A S > - 0 0 60 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.384 38.0-103.2 -79.4 167.0 -1.9 16.5 54.7 4 4 A E H > S+ 0 0 95 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.903 124.8 55.6 -59.3 -38.9 -0.2 19.6 55.9 5 5 A G H > S+ 0 0 43 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.901 107.0 49.5 -58.1 -40.4 3.1 17.9 55.2 6 6 A E H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.926 108.7 51.5 -69.5 -38.9 2.0 17.3 51.6 7 7 A W H X S+ 0 0 20 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.911 107.8 54.0 -61.7 -36.1 1.0 21.0 51.2 8 8 A Q H X S+ 0 0 115 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.893 107.4 50.0 -65.8 -36.6 4.5 21.9 52.6 9 9 A L H X S+ 0 0 63 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.906 111.1 49.5 -65.2 -40.2 6.1 19.8 49.8 10 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.933 114.6 44.1 -58.4 -49.0 3.9 21.5 47.2 11 11 A L H X S+ 0 0 52 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.829 108.8 57.7 -73.9 -28.7 4.9 25.0 48.5 12 12 A H H X S+ 0 0 84 -4,-2.3 4,-1.0 -5,-0.2 -1,-0.2 0.941 111.0 41.1 -63.5 -49.3 8.6 24.1 48.8 13 13 A V H >X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 3,-0.6 0.912 111.4 59.2 -68.8 -32.7 8.9 23.1 45.1 14 14 A W H 3X S+ 0 0 6 -4,-2.1 4,-2.2 1,-0.3 -1,-0.2 0.874 98.3 58.0 -60.6 -37.4 6.7 26.2 44.3 15 15 A A H 3< S+ 0 0 53 -4,-1.9 4,-0.4 1,-0.2 -1,-0.3 0.833 104.2 52.4 -59.5 -33.8 9.3 28.4 46.0 16 16 A K H X< S+ 0 0 80 -4,-1.0 3,-1.1 -3,-0.6 4,-0.3 0.889 107.1 51.9 -67.3 -40.8 11.8 27.0 43.5 17 17 A V H >< S+ 0 0 1 -4,-1.8 3,-2.2 1,-0.2 7,-0.3 0.905 101.2 62.7 -55.2 -43.7 9.5 27.9 40.6 18 18 A E G >< S+ 0 0 85 -4,-2.2 3,-0.5 1,-0.3 -1,-0.2 0.648 84.8 75.4 -66.8 -11.0 9.3 31.4 42.0 19 19 A A G < S+ 0 0 91 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.740 121.1 7.2 -67.1 -23.3 13.0 31.9 41.4 20 20 A D G <> S+ 0 0 70 -3,-2.2 4,-2.2 -4,-0.3 -1,-0.3 -0.509 71.4 168.9-156.8 78.7 12.2 32.3 37.7 21 21 A V H <> S+ 0 0 40 -3,-0.5 4,-2.9 1,-0.2 5,-0.2 0.941 79.7 50.2 -63.1 -45.6 8.5 32.4 37.1 22 22 A A H > S+ 0 0 27 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.909 110.8 47.9 -60.4 -45.0 8.8 33.5 33.5 23 23 A G H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.926 114.2 46.1 -67.1 -40.8 11.2 30.8 32.5 24 24 A H H X S+ 0 0 4 -4,-2.2 4,-2.5 -7,-0.3 -2,-0.2 0.927 113.5 50.0 -62.2 -42.2 9.2 28.0 34.2 25 25 A G H X S+ 0 0 2 -4,-2.9 4,-2.5 -5,-0.2 5,-0.2 0.908 110.0 50.4 -68.3 -40.0 6.0 29.3 32.6 26 26 A Q H X S+ 0 0 19 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.938 113.0 46.2 -56.7 -49.3 7.6 29.5 29.1 27 27 A D H X S+ 0 0 46 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.877 110.7 52.0 -66.8 -35.8 8.8 25.9 29.4 28 28 A I H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.941 113.6 43.8 -64.6 -46.1 5.5 24.6 30.7 29 29 A L H X S+ 0 0 8 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.904 113.4 50.6 -68.3 -39.7 3.5 26.2 27.8 30 30 A I H X S+ 0 0 11 -4,-2.8 4,-2.1 -5,-0.2 5,-0.2 0.925 112.0 48.4 -61.2 -43.0 6.1 25.0 25.2 31 31 A R H X S+ 0 0 95 -4,-2.4 4,-3.0 -5,-0.2 5,-0.3 0.941 111.6 49.8 -61.0 -45.0 5.9 21.5 26.7 32 32 A L H X S+ 0 0 10 -4,-2.7 4,-2.5 1,-0.2 7,-0.3 0.929 113.2 46.1 -58.1 -47.1 2.1 21.6 26.6 33 33 A F H < S+ 0 0 4 -4,-2.7 -1,-0.2 1,-0.2 7,-0.2 0.820 115.8 45.1 -71.0 -28.3 2.1 22.8 22.9 34 34 A K H < S+ 0 0 81 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.885 119.3 41.2 -82.6 -37.5 4.7 20.2 21.8 35 35 A S H < S+ 0 0 46 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.803 133.3 20.7 -76.0 -33.5 3.0 17.3 23.7 36 36 A H >< + 0 0 37 -4,-2.5 3,-2.2 -5,-0.3 4,-0.3 -0.597 68.3 177.2-136.7 73.6 -0.5 18.3 22.8 37 37 A P G > S+ 0 0 74 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.679 73.4 74.0 -60.2 -19.9 -0.6 20.5 19.7 38 38 A E G > S+ 0 0 64 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.792 86.5 66.4 -61.8 -25.0 -4.3 20.7 19.6 39 39 A T G X S+ 0 0 4 -3,-2.2 3,-1.6 1,-0.3 -1,-0.3 0.796 87.2 67.5 -65.4 -24.7 -4.1 23.1 22.6 40 40 A L G X S+ 0 0 26 -3,-1.4 3,-2.1 -4,-0.3 6,-0.3 0.769 83.4 74.6 -64.4 -23.5 -2.3 25.7 20.4 41 41 A E G < S+ 0 0 136 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.727 86.4 62.4 -65.2 -18.3 -5.6 26.1 18.6 42 42 A K G < S+ 0 0 83 -3,-1.6 2,-0.6 -4,-0.3 -1,-0.3 0.518 95.3 69.0 -77.8 -5.8 -6.9 28.0 21.6 43 43 A F X> - 0 0 55 -3,-2.1 4,-2.3 1,-0.1 3,-2.3 -0.799 63.1-166.8-120.8 94.9 -4.2 30.7 21.1 44 44 A D T 34 S+ 0 0 116 -2,-0.6 4,-0.2 1,-0.3 -1,-0.1 0.789 89.7 37.3 -58.1 -27.3 -4.7 32.8 18.0 45 45 A R T 34 S+ 0 0 67 1,-0.1 -1,-0.3 2,-0.1 15,-0.1 0.224 116.1 47.8-120.9 31.6 -1.3 34.3 18.2 46 46 A F T X4 S+ 0 0 2 -3,-2.3 3,-2.2 -6,-0.3 -2,-0.2 0.405 94.5 76.4-113.6 -20.9 0.8 31.4 19.4 47 47 A K T 3< S+ 0 0 96 -4,-2.3 -2,-0.1 1,-0.3 -3,-0.1 0.734 93.4 51.6 -68.0 -16.7 -0.6 29.0 16.9 48 48 A H T 3 S+ 0 0 141 -4,-0.2 2,-0.4 -8,-0.1 -1,-0.3 0.410 77.0 116.1 -96.3 5.1 1.4 30.5 14.1 49 49 A L < - 0 0 40 -3,-2.2 -3,-0.0 1,-0.1 3,-0.0 -0.707 50.1-163.8 -77.1 128.9 4.8 30.2 15.9 50 50 A K + 0 0 103 -2,-0.4 2,-0.3 1,-0.0 -1,-0.1 0.560 56.8 27.3 -95.7 -21.2 6.8 27.8 13.8 51 51 A T S > S- 0 0 71 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.942 75.0-110.7-146.1 156.9 9.7 26.6 16.0 52 52 A E H > S+ 0 0 141 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.898 118.3 55.0 -58.6 -39.6 10.7 26.1 19.7 53 53 A A H > S+ 0 0 72 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.885 106.9 50.7 -64.7 -38.2 13.1 29.1 19.4 54 54 A E H > S+ 0 0 90 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.913 110.7 48.8 -63.4 -38.8 10.3 31.3 18.2 55 55 A M H >< S+ 0 0 20 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.927 111.6 49.4 -65.6 -37.8 8.2 30.2 21.1 56 56 A K H 3< S+ 0 0 82 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.787 112.0 49.0 -72.3 -27.1 11.1 30.9 23.5 57 57 A A H 3< S+ 0 0 85 -4,-1.8 2,-0.7 -5,-0.2 -1,-0.3 0.560 85.3 109.0 -89.8 -2.8 11.6 34.4 22.0 58 58 A S S+ 0 0 118 -2,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.896 90.3 55.4 -64.6 -35.2 7.4 38.0 24.9 60 60 A D H > S+ 0 0 75 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.926 106.6 48.5 -63.5 -43.3 3.6 37.3 24.8 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.911 111.8 51.2 -65.9 -39.0 4.1 33.6 25.4 62 62 A K H X S+ 0 0 78 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.935 108.7 50.5 -61.6 -40.6 6.4 34.5 28.4 63 63 A K H X S+ 0 0 117 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.898 109.5 51.5 -62.5 -42.4 3.8 36.9 29.8 64 64 A H H X S+ 0 0 66 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.907 105.3 55.7 -59.8 -41.7 1.2 34.2 29.5 65 65 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.912 109.3 46.9 -56.3 -43.4 3.5 31.8 31.4 66 66 A V H X S+ 0 0 49 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.914 110.7 52.0 -64.8 -42.7 3.6 34.3 34.2 67 67 A T H X S+ 0 0 96 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.937 112.1 46.2 -59.5 -45.3 -0.1 34.9 34.2 68 68 A V H X S+ 0 0 47 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.951 116.1 43.6 -64.3 -47.6 -0.8 31.1 34.4 69 69 A L H X S+ 0 0 4 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.839 111.2 54.8 -73.3 -28.4 1.7 30.5 37.2 70 70 A T H X S+ 0 0 86 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.946 113.0 42.6 -66.0 -46.0 0.7 33.6 39.2 71 71 A A H X S+ 0 0 39 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.932 117.2 46.4 -65.7 -45.0 -3.0 32.4 39.2 72 72 A L H X S+ 0 0 11 -4,-2.6 4,-3.0 -5,-0.2 5,-0.2 0.918 111.7 51.7 -64.7 -42.5 -2.0 28.8 40.0 73 73 A G H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.905 107.9 51.8 -59.3 -43.5 0.4 29.8 42.7 74 74 A A H < S+ 0 0 38 -4,-2.1 4,-0.5 -5,-0.2 -1,-0.2 0.883 112.8 46.5 -61.4 -37.6 -2.3 32.0 44.4 75 75 A I H ><>S+ 0 0 3 -4,-1.7 3,-1.5 2,-0.2 5,-0.5 0.955 112.2 48.7 -67.2 -50.3 -4.6 28.9 44.3 76 76 A L H ><5S+ 0 0 3 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.873 103.7 61.4 -61.4 -36.8 -1.9 26.5 45.7 77 77 A K T 3<5S+ 0 0 100 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.681 94.1 63.7 -65.2 -18.1 -1.0 28.8 48.5 78 78 A K T X 5S- 0 0 73 -3,-1.5 3,-2.1 -4,-0.5 -1,-0.3 0.518 99.6-138.1 -82.1 -6.3 -4.6 28.6 49.8 79 79 A K T < 5S- 0 0 75 -3,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.895 76.4 -35.8 51.8 46.0 -4.0 24.8 50.5 80 80 A G T 3 > + 0 0 10 -2,-1.5 4,-2.9 1,-0.2 3,-0.6 0.123 15.3 121.1-120.2 19.1 -9.4 28.5 47.0 83 83 A E H 3> S+ 0 0 105 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.898 80.6 47.5 -51.9 -46.8 -13.1 29.1 46.2 84 84 A A H 34 S+ 0 0 73 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.805 118.2 41.4 -72.0 -26.1 -12.6 32.8 45.6 85 85 A E H <> S+ 0 0 71 -3,-0.6 4,-0.8 2,-0.1 -1,-0.2 0.832 118.7 44.2 -82.8 -36.4 -9.5 32.4 43.5 86 86 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.875 98.8 70.3 -81.8 -30.8 -10.8 29.4 41.5 87 87 A K H X S+ 0 0 122 -4,-2.7 4,-2.4 -5,-0.3 5,-0.2 0.924 101.2 43.9 -59.3 -47.8 -14.4 30.6 40.7 88 88 A P H > S+ 0 0 77 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.880 112.7 53.0 -66.0 -30.9 -13.4 33.4 38.3 89 89 A L H X S+ 0 0 40 -4,-0.8 4,-2.6 1,-0.2 5,-0.2 0.912 109.7 48.5 -68.8 -42.8 -10.9 31.1 36.5 90 90 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.924 109.7 54.0 -59.3 -44.5 -13.5 28.5 36.1 91 91 A Q H X S+ 0 0 97 -4,-2.4 4,-2.4 -5,-0.3 5,-0.5 0.942 113.0 40.2 -57.8 -47.2 -15.9 31.1 34.7 92 92 A S H X>S+ 0 0 33 -4,-2.2 5,-2.8 2,-0.2 4,-2.0 0.937 117.0 47.8 -70.5 -41.3 -13.5 32.3 32.1 93 93 A H H <5S+ 0 0 54 -4,-2.6 6,-2.8 3,-0.2 5,-0.4 0.833 119.7 39.1 -74.5 -26.5 -12.2 28.9 31.0 94 94 A A H <5S+ 0 0 2 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.919 128.2 27.1 -81.6 -47.2 -15.7 27.4 30.8 95 95 A T H <5S+ 0 0 81 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.712 133.7 21.8 -98.4 -28.0 -17.7 30.2 29.2 96 96 A K T <5S+ 0 0 158 -4,-2.0 -3,-0.2 -5,-0.5 -4,-0.1 0.809 132.4 28.6-103.4 -57.1 -15.2 32.2 27.3 97 97 A H S > - 0 0 21 0, 0.0 4,-1.2 0, 0.0 3,-1.2 -0.280 22.1-114.1 -66.2 154.6 -12.0 21.0 28.5 101 101 A I H 3> S+ 0 0 24 52,-2.2 4,-2.0 1,-0.3 3,-0.4 0.873 115.5 65.5 -56.2 -35.6 -10.8 19.4 31.7 102 102 A K H 3> S+ 0 0 115 51,-0.6 4,-2.3 1,-0.2 -1,-0.3 0.861 98.3 53.3 -58.6 -33.0 -8.6 17.1 29.6 103 103 A Y H <> S+ 0 0 35 -3,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.850 105.6 53.1 -69.6 -31.0 -6.6 20.1 28.5 104 104 A L H X S+ 0 0 17 -4,-1.2 4,-1.9 -3,-0.4 -2,-0.2 0.841 107.3 52.5 -65.7 -34.1 -6.1 21.0 32.2 105 105 A E H X S+ 0 0 80 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.928 108.6 50.8 -61.5 -46.8 -4.8 17.4 32.6 106 106 A F H X S+ 0 0 32 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.932 111.2 45.7 -59.8 -43.0 -2.4 18.1 29.8 107 107 A I H X S+ 0 0 26 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.885 110.2 55.8 -71.2 -30.1 -1.1 21.3 31.3 108 108 A S H X S+ 0 0 5 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.922 107.2 49.1 -60.8 -43.9 -0.8 19.5 34.7 109 109 A E H X S+ 0 0 109 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.893 110.2 51.4 -62.2 -40.2 1.4 16.9 33.1 110 110 A A H X S+ 0 0 4 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.888 108.6 51.9 -62.9 -40.7 3.5 19.7 31.6 111 111 A I H X S+ 0 0 4 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.948 111.6 46.2 -58.3 -50.2 3.9 21.3 35.1 112 112 A I H X S+ 0 0 25 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.921 111.9 51.6 -62.5 -42.5 5.0 18.1 36.6 113 113 A H H X S+ 0 0 71 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.936 113.7 42.8 -57.2 -50.4 7.5 17.5 33.7 114 114 A V H X S+ 0 0 7 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.913 113.6 51.1 -68.4 -40.0 9.1 20.9 34.0 115 115 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.920 114.1 44.4 -62.8 -40.0 9.3 20.9 37.8 116 116 A H H < S+ 0 0 80 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.889 112.8 51.2 -70.9 -37.2 10.9 17.5 37.7 117 117 A S H < S+ 0 0 71 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.879 120.9 33.2 -63.5 -41.8 13.3 18.4 34.9 118 118 A R H < S+ 0 0 94 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.760 132.1 26.9 -87.7 -26.4 14.5 21.6 36.7 119 119 A H >< + 0 0 31 -4,-2.2 3,-2.0 -5,-0.3 4,-0.3 -0.315 63.0 147.9-133.3 47.8 14.3 20.5 40.4 120 120 A P G > S+ 0 0 72 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.891 75.8 56.5 -60.7 -31.8 14.7 16.7 40.7 121 121 A G G 3 S+ 0 0 76 1,-0.3 3,-0.2 -3,-0.1 -5,-0.1 0.597 116.0 36.7 -74.0 -8.7 16.4 17.0 44.0 122 122 A D G < S+ 0 0 56 -3,-2.0 -1,-0.3 -7,-0.2 -106,-0.1 0.151 114.8 58.7-118.7 11.3 13.3 18.9 45.4 123 123 A F < + 0 0 0 -3,-1.5 -2,-0.1 -4,-0.3 -1,-0.1 -0.297 68.1 143.1-144.4 53.9 10.7 16.9 43.5 124 124 A G > - 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