==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 09-JUN-11 3SDN . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR L.LEBIODA,X.HUANG . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8118.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 82.2 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 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.8 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 0 0 1 0 0 0 0 0 0 1 0 2 0 0 1 1 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 0 145 0, 0.0 2,-0.5 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 -16.7 -7.1 8.3 -11.7 2 2 A L - 0 0 20 77,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.960 360.0-131.1-109.7 143.7 -3.5 7.1 -12.2 3 3 A S > - 0 0 59 -2,-0.5 4,-2.8 1,-0.1 5,-0.2 -0.322 30.6-105.8 -76.6 160.4 -1.7 7.3 -15.5 4 4 A E H > S+ 0 0 113 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.905 124.5 53.9 -57.1 -40.2 0.1 4.3 -16.9 5 5 A G H > S+ 0 0 41 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.896 107.2 50.6 -60.2 -38.6 3.3 6.1 -15.9 6 6 A E H > S+ 0 0 43 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.945 109.3 49.8 -65.3 -44.3 2.1 6.5 -12.3 7 7 A W H X S+ 0 0 19 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.901 108.3 54.4 -63.7 -35.5 1.2 2.8 -12.1 8 8 A Q H X S+ 0 0 113 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.895 108.1 49.1 -63.5 -38.2 4.7 1.9 -13.4 9 9 A L H X S+ 0 0 60 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.898 110.7 51.0 -66.7 -41.3 6.3 4.0 -10.6 10 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.941 114.3 43.0 -55.0 -50.4 4.1 2.3 -8.0 11 11 A L H X S+ 0 0 49 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.830 109.6 56.5 -72.3 -27.8 5.1 -1.1 -9.3 12 12 A H H X S+ 0 0 82 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.919 112.2 43.1 -63.0 -48.6 8.8 -0.1 -9.6 13 13 A V H >X S+ 0 0 1 -4,-2.3 4,-1.5 1,-0.2 3,-0.9 0.889 110.7 56.1 -66.1 -39.4 8.8 0.8 -5.9 14 14 A W H 3X S+ 0 0 9 -4,-2.3 4,-2.2 1,-0.3 -1,-0.2 0.845 97.8 61.8 -66.8 -29.6 6.8 -2.2 -4.9 15 15 A A H 3X S+ 0 0 53 -4,-1.7 4,-0.6 1,-0.2 -1,-0.3 0.849 102.5 53.2 -62.0 -26.4 9.4 -4.6 -6.6 16 16 A K H X< S+ 0 0 85 -3,-0.9 3,-0.8 -4,-0.7 4,-0.4 0.880 105.7 51.3 -74.7 -39.5 11.8 -3.1 -4.0 17 17 A V H >< S+ 0 0 4 -4,-1.5 3,-2.0 1,-0.2 7,-0.3 0.910 102.8 62.9 -59.4 -41.3 9.5 -4.0 -1.1 18 18 A E H >< S+ 0 0 96 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.721 85.7 71.3 -62.9 -20.6 9.3 -7.5 -2.5 19 19 A A T << S+ 0 0 91 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.740 123.6 7.1 -64.4 -25.5 13.0 -8.0 -2.0 20 20 A D T <> S+ 0 0 77 -3,-2.0 4,-2.4 -4,-0.4 5,-0.3 -0.446 70.9 167.6-154.1 81.3 12.3 -8.2 1.7 21 21 A V H <> S+ 0 0 40 -3,-0.6 4,-2.8 1,-0.2 5,-0.2 0.919 78.8 49.9 -63.3 -44.5 8.6 -8.1 2.5 22 22 A A H > S+ 0 0 16 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.920 111.6 48.7 -64.5 -42.8 8.9 -9.1 6.2 23 23 A G H > S+ 0 0 4 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.929 114.0 44.3 -66.7 -43.2 11.5 -6.5 6.9 24 24 A H H X S+ 0 0 5 -4,-2.4 4,-2.3 -7,-0.3 -1,-0.2 0.921 114.4 52.2 -61.3 -40.9 9.6 -3.7 5.2 25 25 A G H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.3 5,-0.2 0.880 107.0 50.9 -61.6 -48.5 6.4 -5.0 7.0 26 26 A Q H X S+ 0 0 28 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.936 112.1 48.1 -55.9 -42.3 8.0 -5.0 10.4 27 27 A D H X S+ 0 0 46 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.882 109.5 52.6 -67.6 -35.7 9.2 -1.4 9.9 28 28 A I H X S+ 0 0 6 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.944 112.2 44.8 -65.1 -47.0 5.8 -0.3 8.7 29 29 A L H X S+ 0 0 3 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.890 112.4 50.6 -63.7 -47.4 4.0 -1.7 11.8 30 30 A I H X S+ 0 0 35 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.916 112.5 47.7 -56.9 -41.1 6.6 -0.3 14.2 31 31 A R H X S+ 0 0 95 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.930 112.7 49.3 -66.9 -42.6 6.2 3.1 12.6 32 32 A L H X S+ 0 0 9 -4,-2.7 4,-2.8 2,-0.2 7,-0.3 0.933 114.0 44.4 -56.1 -47.1 2.4 2.9 12.7 33 33 A F H < S+ 0 0 11 -4,-2.9 -2,-0.2 1,-0.2 7,-0.2 0.875 115.1 48.4 -77.2 -30.3 2.3 1.9 16.3 34 34 A K H < S+ 0 0 64 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.926 119.1 39.2 -65.8 -48.1 4.9 4.6 17.3 35 35 A S H < S+ 0 0 49 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.849 133.8 21.2 -71.9 -34.0 3.1 7.3 15.4 36 36 A H >< + 0 0 32 -4,-2.8 3,-2.4 -5,-0.3 4,-0.4 -0.641 64.7 178.1-139.6 74.4 -0.4 6.2 16.4 37 37 A P G >> S+ 0 0 82 0, 0.0 3,-0.9 0, 0.0 4,-0.7 0.717 75.6 73.6 -59.6 -21.2 -0.4 4.0 19.5 38 38 A E G >4 S+ 0 0 77 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.873 88.9 63.0 -58.4 -28.2 -4.2 3.8 19.4 39 39 A T G X4 S+ 0 0 4 -3,-2.4 3,-1.6 1,-0.3 -1,-0.2 0.811 90.2 65.3 -70.6 -27.6 -3.8 1.4 16.4 40 40 A L G X4 S+ 0 0 32 -3,-0.9 3,-2.1 -4,-0.4 -1,-0.3 0.826 87.5 70.1 -65.1 -28.9 -1.9 -1.1 18.5 41 41 A E G << S+ 0 0 86 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.705 86.7 66.5 -63.6 -14.7 -5.0 -1.7 20.6 42 42 A K G < S+ 0 0 63 -3,-1.6 2,-0.7 -4,-0.3 -1,-0.3 0.548 87.6 76.4 -80.8 -7.2 -6.7 -3.5 17.6 43 43 A F <> - 0 0 54 -3,-2.1 4,-2.1 -4,-0.1 5,-0.2 -0.891 64.8-163.9-111.3 99.0 -4.1 -6.4 17.8 44 44 A D T 4 S+ 0 0 82 -2,-0.7 -1,-0.1 1,-0.2 4,-0.1 0.769 89.4 29.6 -54.3 -36.5 -5.0 -8.7 20.7 45 45 A R T >4 S+ 0 0 186 2,-0.1 3,-1.6 1,-0.1 -1,-0.2 0.859 116.4 54.2 -91.5 -41.0 -1.5 -10.3 20.7 46 46 A F G >4 S+ 0 0 11 1,-0.3 3,-2.2 2,-0.2 -2,-0.2 0.772 92.5 73.2 -69.7 -23.7 0.8 -7.6 19.5 47 47 A K G 3< S+ 0 0 120 -4,-2.1 -1,-0.3 1,-0.3 -3,-0.1 0.675 91.7 57.9 -66.6 -13.3 -0.3 -5.1 22.1 48 48 A H G < S+ 0 0 81 -3,-1.6 2,-0.7 -5,-0.2 -1,-0.3 0.398 77.7 104.9 -90.3 -2.0 1.6 -7.1 24.7 49 49 A L < - 0 0 42 -3,-2.2 6,-0.1 -4,-0.2 -3,-0.0 -0.749 56.9-165.3 -81.7 119.2 4.9 -6.7 22.8 50 50 A K + 0 0 197 -2,-0.7 2,-0.3 4,-0.0 -1,-0.1 0.604 56.2 27.6 -87.5 -21.3 6.7 -4.0 24.9 51 51 A T S > S- 0 0 77 1,-0.1 4,-2.1 0, 0.0 5,-0.2 -0.931 78.9-106.3-139.4 164.1 9.6 -2.8 22.7 52 52 A E H > S+ 0 0 48 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.891 121.4 54.0 -60.7 -36.6 10.6 -2.4 19.1 53 53 A A H > S+ 0 0 73 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.890 105.8 50.3 -67.0 -37.3 12.9 -5.4 19.5 54 54 A E H > S+ 0 0 31 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.888 110.7 52.1 -64.0 -37.9 10.1 -7.7 20.9 55 55 A M H >< S+ 0 0 13 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.938 110.2 46.7 -65.8 -40.2 8.1 -6.6 17.8 56 56 A K H 3< S+ 0 0 100 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.771 111.6 52.3 -71.6 -24.7 10.9 -7.5 15.4 57 57 A A H 3< S+ 0 0 81 -4,-1.6 2,-0.8 -5,-0.2 -1,-0.3 0.543 83.4 105.9 -85.8 -6.5 11.4 -10.9 17.2 58 58 A S S+ 0 0 126 -2,-0.8 4,-2.9 1,-0.2 5,-0.2 0.880 88.6 58.0 -64.8 -35.2 7.4 -14.6 14.3 60 60 A D H > S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.917 108.7 45.0 -57.6 -50.8 3.6 -14.1 14.6 61 61 A L H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.911 113.4 50.0 -61.7 -43.4 3.9 -10.4 13.7 62 62 A K H X S+ 0 0 85 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.946 112.3 46.7 -63.7 -45.9 6.3 -11.2 10.8 63 63 A K H X S+ 0 0 115 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.939 113.9 49.5 -59.8 -41.8 4.0 -13.9 9.4 64 64 A H H X S+ 0 0 67 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.909 109.7 49.2 -66.4 -49.6 1.0 -11.6 9.7 65 65 A I H X S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.849 107.5 54.5 -66.6 -29.0 2.6 -8.6 8.1 66 66 A V H X S+ 0 0 41 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.932 107.8 50.5 -66.9 -36.3 3.8 -10.6 5.1 67 67 A T H X S+ 0 0 96 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.921 112.7 48.6 -63.6 -45.1 0.1 -11.8 4.6 68 68 A V H X S+ 0 0 49 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.922 113.0 43.8 -59.8 -48.3 -0.9 -8.1 4.8 69 69 A L H X S+ 0 0 4 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.806 110.0 57.5 -72.4 -29.6 1.7 -6.8 2.3 70 70 A T H X S+ 0 0 89 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.928 109.4 46.0 -60.4 -44.5 1.0 -9.8 -0.0 71 71 A A H X S+ 0 0 36 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.918 114.7 47.1 -66.2 -43.1 -2.7 -8.7 -0.1 72 72 A L H X S+ 0 0 16 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.923 110.7 51.7 -62.3 -45.8 -1.7 -5.1 -0.7 73 73 A G H X S+ 0 0 3 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.915 109.3 51.5 -55.0 -45.1 0.8 -6.0 -3.5 74 74 A A H X S+ 0 0 32 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.935 111.2 47.5 -62.9 -40.9 -2.0 -8.1 -5.2 75 75 A I H ><>S+ 0 0 4 -4,-2.0 3,-1.4 1,-0.2 5,-0.6 0.946 111.7 49.2 -65.7 -48.1 -4.2 -5.1 -5.1 76 76 A L H ><5S+ 0 0 4 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.880 104.5 58.9 -58.9 -36.9 -1.6 -2.7 -6.4 77 77 A K H 3<5S+ 0 0 99 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.672 94.3 66.6 -69.0 -16.9 -0.7 -5.0 -9.3 78 78 A K T X<5S- 0 0 73 -3,-1.4 3,-2.0 -4,-0.6 -1,-0.3 0.528 99.7-137.1 -78.3 -7.6 -4.3 -4.8 -10.5 79 79 A K T < 5S- 0 0 45 -3,-2.0 -77,-0.1 -4,-0.3 -3,-0.1 0.894 74.3 -39.4 54.0 46.7 -3.8 -1.1 -11.3 80 80 A G T 3 > + 0 0 7 -2,-1.6 4,-2.7 1,-0.1 3,-0.7 0.268 17.1 116.8-117.2 13.0 -9.2 -4.5 -7.7 83 83 A E H 3> S+ 0 0 60 1,-0.3 4,-2.2 -3,-0.2 -1,-0.1 0.881 80.7 51.7 -50.7 -45.4 -12.9 -4.9 -6.6 84 84 A A H 34 S+ 0 0 78 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.868 114.5 42.7 -65.7 -32.5 -12.6 -8.7 -6.3 85 85 A E H <> S+ 0 0 83 -3,-0.7 4,-0.8 1,-0.2 -1,-0.2 0.858 115.5 49.3 -78.1 -35.6 -9.6 -8.4 -4.1 86 86 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.814 95.1 73.2 -70.1 -36.6 -10.9 -5.5 -2.0 87 87 A K H X S+ 0 0 141 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.927 100.9 40.1 -52.0 -52.0 -14.3 -7.1 -1.3 88 88 A P H > S+ 0 0 80 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.854 115.8 51.7 -68.9 -35.2 -13.2 -9.7 1.2 89 89 A L H X S+ 0 0 44 -4,-0.8 4,-2.4 2,-0.2 5,-0.2 0.905 110.4 47.9 -65.5 -47.6 -10.7 -7.3 2.9 90 90 A A H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 5,-0.4 0.905 110.6 54.1 -56.4 -40.6 -13.4 -4.6 3.4 91 91 A Q H X S+ 0 0 92 -4,-2.1 4,-2.7 -5,-0.3 5,-0.4 0.976 113.0 39.7 -62.9 -47.7 -15.7 -7.3 4.8 92 92 A S H X>S+ 0 0 34 -4,-2.3 5,-2.6 1,-0.2 4,-1.8 0.886 117.7 48.9 -70.8 -35.4 -13.3 -8.5 7.4 93 93 A H H <5S+ 0 0 51 -4,-2.4 6,-2.6 3,-0.2 5,-0.4 0.840 119.1 38.0 -78.2 -28.6 -12.0 -5.0 8.3 94 94 A A H <5S+ 0 0 2 -4,-2.4 -2,-0.2 4,-0.2 -1,-0.2 0.893 128.5 31.0 -78.4 -48.2 -15.5 -3.5 8.7 95 95 A T H <5S+ 0 0 68 -4,-2.7 -3,-0.2 -5,-0.4 -2,-0.2 0.774 133.8 15.8 -92.2 -28.1 -17.2 -6.4 10.3 96 96 A K T <5S+ 0 0 65 -4,-1.8 -3,-0.2 -5,-0.4 -4,-0.1 0.808 131.1 32.3-112.1 -53.0 -14.6 -8.2 12.4 97 97 A H S > - 0 0 35 0, 0.0 4,-1.2 0, 0.0 3,-0.9 -0.295 23.0-113.6 -68.2 154.9 -11.8 3.0 10.6 101 101 A I H 3> S+ 0 0 42 1,-0.2 4,-2.0 51,-0.2 3,-0.5 0.871 115.5 63.5 -54.0 -34.2 -10.7 4.7 7.4 102 102 A K H 3> S+ 0 0 108 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.904 99.8 54.0 -69.2 -19.3 -8.5 7.1 9.4 103 103 A Y H <> S+ 0 0 49 -3,-0.9 4,-2.3 1,-0.2 -1,-0.3 0.888 104.8 53.5 -78.0 -31.1 -6.4 4.1 10.5 104 104 A L H X S+ 0 0 18 -4,-1.2 4,-2.1 -3,-0.5 -1,-0.2 0.874 107.9 52.0 -66.1 -28.8 -5.9 3.1 6.8 105 105 A E H X S+ 0 0 83 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.934 108.2 51.1 -68.0 -42.3 -4.7 6.7 6.4 106 106 A F H X S+ 0 0 22 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.917 111.4 46.2 -60.6 -43.0 -2.2 6.2 9.3 107 107 A I H X S+ 0 0 36 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.884 108.9 56.3 -71.9 -32.8 -0.9 3.0 7.8 108 108 A S H X S+ 0 0 4 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.924 106.9 50.1 -57.8 -43.7 -0.6 4.7 4.4 109 109 A E H X S+ 0 0 111 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.891 110.0 50.1 -61.1 -41.3 1.5 7.3 5.9 110 110 A A H X S+ 0 0 4 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.867 108.7 52.5 -66.7 -39.6 3.8 4.6 7.5 111 111 A I H X S+ 0 0 8 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.945 111.2 46.0 -58.1 -49.8 4.1 2.8 4.2 112 112 A I H X S+ 0 0 18 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.916 113.0 51.3 -61.5 -42.1 5.2 6.0 2.5 113 113 A H H X S+ 0 0 90 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.932 113.0 43.8 -58.8 -48.2 7.6 6.8 5.4 114 114 A V H X S+ 0 0 8 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.910 113.1 50.6 -69.3 -40.0 9.3 3.4 5.3 115 115 A L H X S+ 0 0 2 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.929 112.9 47.3 -65.7 -34.3 9.6 3.3 1.5 116 116 A H H < S+ 0 0 84 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.890 111.7 51.6 -75.2 -31.8 11.2 6.8 1.5 117 117 A S H < S+ 0 0 71 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.902 120.1 32.5 -66.0 -41.6 13.5 5.7 4.3 118 118 A R H < S+ 0 0 98 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.789 132.2 26.4 -88.3 -26.0 14.7 2.6 2.5 119 119 A H >< + 0 0 37 -4,-2.3 3,-2.0 -5,-0.3 4,-0.2 -0.238 62.1 148.9-137.7 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