==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 03-JAN-00 1DXC . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR M.BRUNORI,B.VALLONE,F.CUTRUZZOLA,C.TRAVAGLINI-ALLOCATELLI, . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8525.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 81.8 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 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.2 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 0 A M 0 0 143 0, 0.0 2,-0.3 0, 0.0 137,-0.1 0.000 360.0 360.0 360.0 -7.2 23.7 10.6 -9.2 2 1 A V - 0 0 115 1,-0.1 2,-0.1 136,-0.0 133,-0.1 -0.440 360.0-137.1 -80.0 129.1 26.8 11.7 -11.2 3 2 A L - 0 0 12 -2,-0.3 2,-0.1 131,-0.1 -1,-0.1 -0.441 13.6-124.2 -82.8 148.2 28.6 15.0 -10.3 4 3 A S > - 0 0 59 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.466 27.8-109.7 -79.1 163.8 29.8 17.6 -12.8 5 4 A E H > S+ 0 0 99 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.906 122.0 55.3 -58.1 -43.0 33.4 18.6 -12.8 6 5 A G H > S+ 0 0 45 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.896 107.9 48.4 -55.6 -44.2 32.3 22.0 -11.5 7 6 A E H > S+ 0 0 53 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.950 109.8 51.7 -63.5 -44.2 30.6 20.2 -8.5 8 7 A W H X S+ 0 0 15 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.888 106.9 54.2 -60.7 -40.4 33.7 18.2 -7.9 9 8 A Q H X S+ 0 0 65 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.898 105.6 52.4 -65.0 -31.7 35.8 21.4 -7.8 10 9 A L H X S+ 0 0 70 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.908 111.7 47.6 -66.1 -38.9 33.5 22.8 -5.2 11 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 3,-0.2 0.944 114.7 45.1 -60.6 -49.6 34.1 19.6 -3.1 12 11 A L H X S+ 0 0 36 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.842 107.0 58.2 -68.9 -30.5 37.9 19.7 -3.6 13 12 A H H X S+ 0 0 102 -4,-2.4 4,-0.5 -5,-0.2 -1,-0.2 0.869 110.8 41.9 -72.1 -32.7 38.2 23.4 -2.9 14 13 A V H >X S+ 0 0 1 -4,-1.4 4,-1.8 -3,-0.2 3,-1.2 0.893 111.0 57.3 -76.2 -33.3 36.7 23.1 0.6 15 14 A W H 3X S+ 0 0 5 -4,-2.1 4,-2.4 1,-0.3 -2,-0.2 0.865 97.1 62.9 -63.0 -33.7 38.6 19.8 1.2 16 15 A A H 3< S+ 0 0 48 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.835 103.9 48.4 -58.6 -30.4 41.8 21.8 0.5 17 16 A K H X< S+ 0 0 95 -3,-1.2 3,-1.6 -4,-0.5 4,-0.5 0.880 106.4 54.8 -79.0 -37.8 40.9 23.9 3.6 18 17 A V H >< S+ 0 0 2 -4,-1.8 3,-1.9 1,-0.3 7,-0.3 0.925 101.8 61.9 -55.4 -41.0 40.3 20.7 5.7 19 18 A E T 3< S+ 0 0 98 -4,-2.4 3,-0.4 1,-0.3 -1,-0.3 0.590 82.9 75.7 -71.0 -7.4 43.8 19.6 4.7 20 19 A A T < S- 0 0 92 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.807 125.9 -0.9 -62.7 -31.0 45.4 22.7 6.5 21 20 A D S <> S+ 0 0 77 -3,-1.9 4,-1.9 -4,-0.5 -1,-0.2 -0.475 70.6 170.6-158.7 76.7 44.7 20.7 9.7 22 21 A V H > S+ 0 0 33 -3,-0.4 4,-2.6 1,-0.2 5,-0.2 0.910 79.5 58.0 -63.9 -37.5 42.9 17.4 9.1 23 22 A A H > S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.917 107.0 46.3 -59.0 -45.7 43.4 16.4 12.8 24 23 A G H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.897 112.8 50.2 -66.1 -38.5 41.5 19.4 14.2 25 24 A H H X S+ 0 0 3 -4,-1.9 4,-2.3 -7,-0.3 -1,-0.2 0.904 108.8 52.9 -63.3 -42.1 38.7 18.9 11.6 26 25 A G H X S+ 0 0 2 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.890 107.2 51.4 -61.0 -39.7 38.4 15.2 12.6 27 26 A Q H X S+ 0 0 15 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.951 111.0 47.6 -59.8 -48.7 38.1 16.1 16.2 28 27 A D H X S+ 0 0 50 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.899 112.2 50.5 -62.2 -39.4 35.3 18.6 15.5 29 28 A I H X S+ 0 0 6 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.927 111.8 45.9 -67.6 -43.7 33.5 16.1 13.3 30 29 A Y H X S+ 0 0 8 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.913 112.4 51.1 -63.2 -44.2 33.6 13.2 15.9 31 30 A I H X S+ 0 0 15 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.935 112.9 46.7 -58.8 -43.4 32.4 15.6 18.7 32 31 A R H X S+ 0 0 91 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.941 113.4 47.9 -62.7 -44.8 29.5 16.7 16.5 33 32 A L H X S+ 0 0 8 -4,-2.7 4,-2.3 1,-0.2 7,-0.2 0.923 114.2 46.0 -61.1 -49.4 28.6 13.1 15.5 34 33 A F H < S+ 0 0 4 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.818 115.4 45.8 -69.1 -29.6 28.7 11.8 19.1 35 34 A K H < S+ 0 0 112 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.890 118.1 41.7 -78.6 -39.9 26.8 14.7 20.5 36 35 A S H < S+ 0 0 42 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.799 134.0 18.4 -74.0 -35.2 24.1 14.7 17.8 37 36 A H >< + 0 0 32 -4,-2.3 3,-2.1 -5,-0.3 4,-0.4 -0.649 67.9 178.6-139.2 77.4 23.7 10.9 17.7 38 37 A P G >> S+ 0 0 79 0, 0.0 3,-1.3 0, 0.0 4,-0.7 0.793 74.7 72.0 -56.4 -27.3 25.2 9.3 20.9 39 38 A E G >4 S+ 0 0 63 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.808 87.1 66.2 -59.6 -26.8 24.3 5.8 19.8 40 39 A T G X4 S+ 0 0 6 -3,-2.1 3,-1.4 -7,-0.2 -1,-0.3 0.848 90.1 63.2 -66.8 -30.6 27.1 6.0 17.2 41 40 A L G X4 S+ 0 0 21 -3,-1.3 3,-2.0 -4,-0.4 -1,-0.2 0.846 89.9 69.3 -61.4 -29.8 29.8 6.2 19.9 42 41 A E G << S+ 0 0 138 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.723 87.8 64.8 -64.6 -18.3 28.7 2.7 21.0 43 42 A K G < S+ 0 0 71 -3,-1.4 2,-1.0 -4,-0.4 -1,-0.3 0.631 86.1 81.2 -77.4 -12.8 30.2 1.2 17.8 44 43 A F X> - 0 0 57 -3,-2.0 4,-2.3 -4,-0.2 3,-1.2 -0.769 58.3-173.1-100.2 97.3 33.7 2.3 18.8 45 44 A D T 34 S+ 0 0 133 -2,-1.0 4,-0.2 1,-0.3 -1,-0.2 0.838 87.4 47.3 -56.1 -36.3 35.1 -0.3 21.3 46 45 A R T 34 S+ 0 0 134 1,-0.2 -1,-0.3 2,-0.1 16,-0.1 0.663 123.9 30.4 -80.3 -15.7 38.2 1.8 21.9 47 46 A F T X4 S+ 0 0 5 -3,-1.2 3,-2.3 -6,-0.2 -2,-0.2 0.509 84.6 98.8-122.7 -4.0 36.2 5.1 22.5 48 47 A K T 3< S+ 0 0 121 -4,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.619 78.0 64.6 -67.2 -14.1 32.8 4.2 23.9 49 48 A H T 3 S+ 0 0 122 -4,-0.2 -1,-0.3 -8,-0.1 2,-0.2 0.567 72.0 113.1 -78.8 -15.9 34.0 5.0 27.4 50 49 A L < - 0 0 15 -3,-2.3 3,-0.1 1,-0.2 -3,-0.0 -0.459 43.7-177.1 -65.9 128.3 34.5 8.8 26.6 51 50 A K + 0 0 177 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.664 54.7 25.8 -99.3 -25.1 31.9 10.7 28.6 52 51 A T S > S- 0 0 63 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.916 76.8-106.9-139.8 162.5 32.3 14.3 27.7 53 52 A E H > S+ 0 0 106 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.880 119.4 58.4 -60.0 -36.5 33.5 16.6 24.9 54 53 A A H > S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.939 107.2 45.8 -60.4 -43.4 36.6 17.4 27.0 55 54 A E H > S+ 0 0 82 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.897 112.4 51.3 -65.7 -40.5 37.5 13.7 27.1 56 55 A M H >< S+ 0 0 7 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.938 110.9 47.6 -60.3 -45.5 36.9 13.4 23.4 57 56 A K H 3< S+ 0 0 100 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.848 111.9 51.1 -65.2 -33.0 39.2 16.4 22.7 58 57 A A H 3< S+ 0 0 83 -4,-2.0 2,-0.8 -5,-0.2 -1,-0.2 0.552 83.7 106.4 -81.7 -9.8 41.9 15.1 25.0 59 58 A S S+ 0 0 96 -2,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.879 87.8 53.8 -65.8 -38.6 45.1 11.3 21.3 61 60 A D H > S+ 0 0 85 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.902 108.0 48.8 -65.9 -38.0 43.9 8.0 19.9 62 61 A L H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.920 110.0 52.9 -66.8 -37.6 40.5 9.5 18.7 63 62 A K H X S+ 0 0 66 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.950 110.0 47.6 -58.7 -47.8 42.5 12.4 17.1 64 63 A K H X S+ 0 0 123 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.906 110.3 52.8 -63.0 -37.2 44.6 9.8 15.2 65 64 A Q H X S+ 0 0 44 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.902 106.2 52.6 -61.6 -46.2 41.5 7.9 14.2 66 65 A G H X S+ 0 0 2 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.878 107.6 52.7 -58.7 -38.0 39.9 11.1 12.8 67 66 A V H X S+ 0 0 47 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.946 110.9 46.5 -62.4 -45.4 43.0 11.7 10.7 68 67 A R H X S+ 0 0 185 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.929 115.3 46.8 -60.5 -45.1 42.8 8.1 9.2 69 68 A V H X S+ 0 0 49 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.955 115.0 43.2 -65.6 -49.9 39.0 8.5 8.5 70 69 A L H X S+ 0 0 3 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.851 112.5 53.8 -69.6 -30.7 39.1 11.9 6.9 71 70 A T H X S+ 0 0 81 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.913 109.4 48.6 -67.7 -38.9 42.2 11.0 4.9 72 71 A A H X S+ 0 0 45 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.926 113.1 47.8 -63.8 -41.5 40.4 7.9 3.5 73 72 A L H X S+ 0 0 17 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.932 109.6 53.1 -63.6 -44.3 37.4 10.0 2.7 74 73 A G H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.895 106.0 52.9 -58.1 -38.8 39.6 12.6 1.0 75 74 A A H X S+ 0 0 47 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.897 110.6 48.7 -65.1 -39.0 41.2 9.9 -1.2 76 75 A I H ><>S+ 0 0 7 -4,-1.9 3,-1.0 2,-0.2 5,-0.6 0.941 111.3 48.6 -59.0 -51.8 37.7 8.8 -2.2 77 76 A L H ><5S+ 0 0 2 -4,-2.9 3,-2.1 1,-0.3 -2,-0.2 0.904 104.8 58.9 -60.5 -37.1 36.6 12.4 -3.0 78 77 A K H 3<5S+ 0 0 110 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.722 95.8 65.0 -67.4 -18.8 39.8 13.0 -5.1 79 78 A K T X<5S- 0 0 80 -3,-1.0 3,-2.2 -4,-0.8 -1,-0.3 0.538 97.9-142.0 -72.8 -15.3 38.7 10.1 -7.3 80 79 A K T < 5S- 0 0 70 -3,-2.1 -3,-0.1 1,-0.3 -2,-0.1 0.867 74.2 -36.6 52.4 49.5 35.7 12.1 -8.4 81 80 A G T 3 + 0 0 7 -2,-1.3 4,-2.3 1,-0.2 5,-0.2 0.107 17.1 120.0-111.2 20.9 36.3 5.1 -6.3 84 83 A E H > S+ 0 0 112 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.902 79.2 48.6 -56.5 -45.4 35.6 1.4 -6.7 85 84 A A H 4 S+ 0 0 71 -3,-0.3 -1,-0.2 1,-0.2 3,-0.2 0.893 113.1 47.6 -64.9 -37.5 39.0 0.3 -5.5 86 85 A E H > S+ 0 0 55 1,-0.2 4,-1.0 -3,-0.2 -1,-0.2 0.854 109.2 53.8 -71.4 -34.1 38.8 2.5 -2.4 87 86 A L H X S+ 0 0 2 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.760 93.7 72.2 -73.4 -25.8 35.3 1.4 -1.5 88 87 A K H X S+ 0 0 121 -4,-1.3 4,-2.3 -5,-0.2 5,-0.2 0.964 103.9 34.8 -59.2 -53.1 36.1 -2.3 -1.5 89 88 A P H > S+ 0 0 82 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.895 119.8 51.0 -69.0 -37.0 38.1 -2.5 1.7 90 89 A L H X S+ 0 0 42 -4,-1.0 4,-2.6 2,-0.2 5,-0.3 0.940 111.5 46.5 -66.6 -45.8 36.1 0.1 3.5 91 90 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.918 112.4 51.7 -60.5 -45.0 32.8 -1.5 2.7 92 91 A Q H X>S+ 0 0 114 -4,-2.3 4,-2.4 -5,-0.3 5,-0.5 0.948 114.5 41.0 -61.9 -45.6 34.1 -4.9 3.8 93 92 A S H X>S+ 0 0 37 -4,-2.5 5,-2.8 2,-0.2 4,-1.7 0.927 118.3 46.4 -66.8 -41.5 35.4 -3.7 7.2 94 93 A H H <>S+ 0 0 51 -4,-2.6 6,-2.8 -5,-0.3 5,-0.6 0.858 118.1 41.8 -73.2 -31.3 32.4 -1.5 7.9 95 94 A A H <5S+ 0 0 0 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.914 129.1 23.5 -76.2 -47.3 29.8 -4.1 6.9 96 95 A T H <5S+ 0 0 83 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.851 131.6 25.8 -97.2 -39.0 31.5 -7.1 8.5 97 96 A K T <> - 0 0 29 0, 0.0 4,-1.5 0, 0.0 3,-1.2 -0.282 22.5-114.6 -64.9 157.1 24.4 0.9 9.1 102 101 A I H 3> S+ 0 0 28 52,-2.4 4,-2.2 1,-0.3 5,-0.2 0.882 117.3 63.1 -56.0 -38.4 23.8 3.3 6.2 103 102 A K H 3> S+ 0 0 117 51,-0.6 4,-1.9 1,-0.2 -1,-0.3 0.835 102.4 49.4 -57.5 -34.1 21.8 5.5 8.7 104 103 A Y H <> S+ 0 0 43 -3,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.849 107.2 53.5 -77.6 -30.2 25.1 6.0 10.7 105 104 A L H X S+ 0 0 16 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.862 107.8 52.3 -66.2 -34.8 27.0 6.9 7.5 106 105 A E H X S+ 0 0 90 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.933 107.8 52.0 -64.5 -44.3 24.2 9.5 6.9 107 106 A F H X S+ 0 0 25 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.919 110.5 46.1 -59.8 -42.9 24.8 10.8 10.5 108 107 A I H X S+ 0 0 32 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.885 110.2 54.6 -69.7 -33.4 28.6 11.2 9.9 109 108 A S H X S+ 0 0 4 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.928 108.1 49.7 -60.6 -42.9 27.8 12.9 6.6 110 109 A E H X S+ 0 0 97 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.902 110.4 50.1 -61.0 -41.7 25.6 15.4 8.4 111 110 A A H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.888 109.8 50.6 -67.2 -42.3 28.4 16.1 11.0 112 111 A I H X S+ 0 0 4 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.947 112.3 47.0 -57.9 -49.2 30.9 16.7 8.1 113 112 A I H X S+ 0 0 22 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.911 111.4 51.6 -60.1 -44.6 28.5 19.1 6.5 114 113 A H H X S+ 0 0 72 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.919 111.8 45.7 -59.5 -45.5 27.9 20.9 9.8 115 114 A V H X S+ 0 0 4 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.913 113.5 48.2 -68.9 -39.7 31.5 21.4 10.6 116 115 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.901 110.4 53.3 -64.9 -39.7 32.4 22.6 7.1 117 116 A H H < S+ 0 0 107 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.904 115.2 40.5 -59.4 -39.8 29.5 25.0 7.2 118 117 A S H < S+ 0 0 73 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.897 124.3 34.5 -77.2 -43.4 30.7 26.5 10.5 119 118 A R H < S+ 0 0 88 -4,-2.9 3,-0.2 1,-0.2 -2,-0.2 0.793 123.0 39.6 -81.9 -30.3 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