==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 25-AUG-93 2SPL . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR M.L.QUILLIN,R.M.ARDUINI,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 79.9 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 . 19 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 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 83 0, 0.0 2,-0.4 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 161.5 24.6 10.0 -9.7 2 1 A V - 0 0 126 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.998 360.0-147.4-135.3 120.7 27.2 11.8 -11.5 3 2 A L - 0 0 11 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.730 20.8-123.7 -82.3 152.6 28.7 15.1 -10.3 4 3 A S > - 0 0 64 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.436 27.7-106.0 -81.7 173.6 29.7 17.6 -12.9 5 4 A E H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.839 121.3 56.9 -68.6 -34.3 33.3 18.9 -12.9 6 5 A G H > S+ 0 0 35 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.902 108.0 48.5 -64.9 -38.0 32.1 22.3 -11.5 7 6 A E H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.942 110.7 49.2 -63.9 -50.0 30.5 20.4 -8.6 8 7 A W H X S+ 0 0 16 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.883 107.9 57.5 -56.1 -33.5 33.7 18.4 -8.0 9 8 A Q H X S+ 0 0 120 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.891 105.2 48.4 -65.5 -41.5 35.6 21.8 -8.1 10 9 A L H X S+ 0 0 67 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.913 112.9 49.4 -64.5 -35.1 33.5 23.2 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.961 113.6 43.3 -72.8 -38.8 34.1 20.1 -3.2 12 11 A L H X S+ 0 0 45 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.862 108.4 61.1 -83.8 -14.8 37.9 20.0 -3.7 13 12 A H H X S+ 0 0 90 -4,-1.9 4,-0.9 -5,-0.3 -1,-0.2 0.956 112.1 35.6 -76.0 -41.8 38.2 23.7 -3.1 14 13 A V H >X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 3,-0.5 0.899 113.9 59.4 -81.8 -25.5 36.8 23.6 0.4 15 14 A W H 3X S+ 0 0 5 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.851 97.3 60.7 -65.8 -30.8 38.5 20.2 1.0 16 15 A A H 3< S+ 0 0 52 -4,-1.8 4,-0.2 1,-0.2 -1,-0.2 0.877 104.0 50.2 -65.6 -24.7 41.8 22.0 0.3 17 16 A K H X< S+ 0 0 81 -4,-0.9 3,-1.4 -3,-0.5 4,-0.4 0.891 107.4 52.7 -76.9 -47.3 41.1 24.3 3.3 18 17 A V H >< S+ 0 0 0 -4,-1.8 3,-1.8 1,-0.2 7,-0.3 0.875 101.1 62.0 -51.7 -46.6 40.3 21.3 5.6 19 18 A E G >< S+ 0 0 80 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.636 86.1 73.9 -58.3 -12.9 43.7 19.8 4.6 20 19 A A G < S+ 0 0 92 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.821 119.1 13.4 -73.4 -15.2 45.4 22.8 6.2 21 20 A D G <> S+ 0 0 68 -3,-1.8 4,-2.1 -4,-0.4 -1,-0.3 -0.508 72.6 164.0-153.2 76.7 44.5 21.3 9.6 22 21 A V H <> S+ 0 0 34 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.949 77.0 50.8 -68.5 -37.8 43.4 17.7 9.2 23 22 A A H > S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.934 111.2 47.8 -69.2 -36.8 43.7 16.7 12.9 24 23 A G H > S+ 0 0 9 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.893 112.9 48.2 -68.9 -39.6 41.7 19.7 14.1 25 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.2 -7,-0.3 -1,-0.2 0.894 109.4 54.5 -64.8 -41.2 38.9 19.1 11.6 26 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.2 -5,-0.2 5,-0.3 0.895 108.7 48.2 -57.9 -46.7 38.8 15.4 12.6 27 26 A Q H X S+ 0 0 40 -4,-2.2 4,-2.7 -5,-0.2 5,-0.3 0.940 111.5 48.4 -58.1 -53.9 38.3 16.3 16.2 28 27 A D H X S+ 0 0 62 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.888 113.0 49.0 -53.1 -47.5 35.5 18.8 15.6 29 28 A I H X S+ 0 0 3 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.919 114.0 43.4 -59.2 -50.3 33.7 16.3 13.3 30 29 A F H X S+ 0 0 6 -4,-2.2 4,-3.0 -5,-0.2 5,-0.3 0.903 114.1 50.7 -67.5 -34.2 33.9 13.4 15.7 31 30 A I H X S+ 0 0 9 -4,-2.7 4,-2.4 -5,-0.3 5,-0.3 0.964 111.5 48.3 -66.8 -41.8 33.0 15.5 18.7 32 31 A R H X S+ 0 0 75 -4,-2.3 4,-2.6 -5,-0.3 5,-0.3 0.951 113.8 48.1 -61.5 -45.0 30.0 16.9 16.8 33 32 A L H X S+ 0 0 8 -4,-2.6 4,-2.4 1,-0.2 7,-0.2 0.946 113.1 45.7 -59.9 -51.3 29.0 13.4 15.8 34 33 A F H < S+ 0 0 5 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.831 116.7 46.3 -65.7 -30.3 29.3 11.8 19.3 35 34 A K H < S+ 0 0 113 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.855 118.0 40.0 -77.1 -45.7 27.4 14.7 20.9 36 35 A S H < S+ 0 0 45 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.713 131.5 24.1 -70.0 -37.8 24.6 14.8 18.4 37 36 A H >< + 0 0 29 -4,-2.4 3,-2.6 -5,-0.3 4,-0.4 -0.463 67.5 177.0-133.7 85.5 24.2 11.1 18.0 38 37 A P G >> S+ 0 0 78 0, 0.0 3,-0.8 0, 0.0 4,-0.7 0.680 74.1 71.7 -63.3 -29.7 25.5 9.4 21.1 39 38 A E G >4 S+ 0 0 74 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.843 88.4 63.4 -58.6 -32.3 24.5 6.1 20.0 40 39 A T G X4 S+ 0 0 4 -3,-2.6 3,-2.0 -7,-0.2 4,-0.4 0.868 91.9 65.1 -61.7 -27.3 27.3 6.2 17.4 41 40 A L G X4 S+ 0 0 22 -3,-0.8 3,-1.7 -4,-0.4 -1,-0.2 0.839 89.4 67.5 -63.3 -28.7 29.9 6.3 20.2 42 41 A E G << S+ 0 0 138 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.647 88.5 66.5 -65.6 -18.5 28.9 2.9 21.3 43 42 A K G < S+ 0 0 79 -3,-2.0 2,-0.9 -4,-0.3 -1,-0.3 0.702 87.0 76.2 -78.3 -9.3 30.3 1.5 18.1 44 43 A F X> - 0 0 50 -3,-1.7 4,-1.9 -4,-0.4 3,-1.8 -0.746 56.5-172.4-105.5 103.0 33.8 2.4 19.1 45 44 A D T 34 S+ 0 0 130 -2,-0.9 4,-0.2 1,-0.3 3,-0.2 0.902 88.7 54.5 -62.2 -21.4 35.3 -0.1 21.7 46 45 A R T 34 S+ 0 0 131 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.639 121.0 25.4 -80.5 -27.9 38.3 2.2 22.0 47 46 A F T X4 S+ 0 0 0 -3,-1.8 3,-2.1 -6,-0.2 -1,-0.2 0.511 84.7 101.3-120.0 2.4 36.3 5.4 22.8 48 47 A K T 3< S+ 0 0 111 -4,-1.9 -2,-0.1 1,-0.3 -3,-0.1 0.643 76.1 65.1 -73.4 -0.7 33.0 4.5 24.3 49 48 A H T 3 S+ 0 0 123 -4,-0.2 2,-0.3 -8,-0.1 -1,-0.3 0.546 73.0 114.1 -89.5 -8.8 34.2 5.3 27.9 50 49 A L < + 0 0 16 -3,-2.1 3,-0.1 1,-0.2 -3,-0.0 -0.495 41.9 179.8 -65.9 124.8 34.6 9.0 27.0 51 50 A K + 0 0 169 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.740 54.1 29.4-103.3 -23.2 32.0 10.9 29.0 52 51 A T S > S- 0 0 67 1,-0.1 4,-2.5 0, 0.0 3,-0.2 -0.956 74.4-112.7-133.7 171.0 32.5 14.6 28.1 53 52 A E H > S+ 0 0 65 -2,-0.3 4,-3.0 1,-0.3 5,-0.3 0.914 118.6 58.7 -72.0 -26.1 33.6 16.9 25.3 54 53 A A H > S+ 0 0 71 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.928 106.0 46.7 -70.6 -39.1 36.5 17.8 27.4 55 54 A E H > S+ 0 0 80 1,-0.2 4,-1.0 -3,-0.2 -1,-0.3 0.899 111.3 53.0 -69.8 -36.9 37.6 14.2 27.6 56 55 A M H >< S+ 0 0 12 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.927 108.0 48.8 -62.4 -44.7 37.1 13.8 23.8 57 56 A K H 3< S+ 0 0 115 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.717 110.7 52.1 -62.4 -36.0 39.3 16.7 23.0 58 57 A A H 3< S+ 0 0 73 -4,-1.2 2,-0.5 -5,-0.3 -1,-0.2 0.668 84.2 106.5 -77.6 -6.7 42.0 15.5 25.2 59 58 A S S+ 0 0 111 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.918 87.8 55.4 -70.9 -28.6 45.1 11.5 21.6 61 60 A D H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.897 106.5 51.1 -69.3 -42.5 43.8 8.3 20.2 62 61 A L H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.875 109.6 50.2 -60.3 -41.0 40.6 10.0 19.0 63 62 A K H X S+ 0 0 53 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.951 110.3 49.4 -66.7 -34.9 42.6 12.7 17.3 64 63 A K H X S+ 0 0 120 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.935 111.3 50.3 -68.5 -35.7 44.8 10.1 15.5 65 64 A H H X S+ 0 0 33 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.891 105.9 54.9 -67.9 -41.6 41.7 8.2 14.4 66 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.888 108.2 50.2 -59.1 -36.5 40.1 11.4 13.0 67 66 A V H X S+ 0 0 48 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.910 110.1 50.5 -68.3 -41.5 43.2 12.0 10.9 68 67 A T H X S+ 0 0 96 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.949 113.9 44.8 -58.0 -50.2 43.0 8.4 9.6 69 68 A V H X S+ 0 0 42 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.939 114.5 46.0 -62.1 -49.5 39.3 8.8 8.7 70 69 A L H X S+ 0 0 4 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.824 110.6 53.9 -66.5 -36.4 39.6 12.2 7.0 71 70 A T H X S+ 0 0 88 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.927 110.4 47.2 -59.4 -46.6 42.7 11.1 5.0 72 71 A A H X S+ 0 0 47 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.945 114.2 47.5 -63.2 -33.4 40.7 8.0 3.7 73 72 A L H X S+ 0 0 19 -4,-2.4 4,-2.7 1,-0.3 5,-0.2 0.917 109.8 52.2 -72.9 -40.3 37.7 10.3 2.8 74 73 A G H X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.2 -1,-0.3 0.841 105.7 54.8 -63.0 -41.0 39.9 12.8 1.1 75 74 A A H < S+ 0 0 47 -4,-1.7 4,-0.5 2,-0.2 -1,-0.2 0.916 109.9 48.1 -62.7 -29.8 41.5 10.1 -1.0 76 75 A I H ><>S+ 0 0 9 -4,-1.5 3,-1.5 1,-0.2 5,-0.5 0.961 111.1 48.7 -76.9 -40.8 38.0 9.1 -2.2 77 76 A L H ><5S+ 0 0 3 -4,-2.7 3,-2.0 1,-0.3 -1,-0.2 0.901 104.3 59.4 -67.2 -32.6 36.9 12.6 -3.0 78 77 A K T 3<5S+ 0 0 106 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.663 94.6 66.3 -71.8 -15.1 40.0 13.3 -5.0 79 78 A K T X 5S- 0 0 73 -3,-1.5 3,-1.8 -4,-0.5 -1,-0.3 0.497 97.5-140.9 -73.5 -22.6 39.0 10.4 -7.3 80 79 A K T < 5S- 0 0 64 -3,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.856 73.3 -36.8 59.7 47.9 36.0 12.4 -8.5 81 80 A G T 3 + 0 0 5 -2,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.061 17.5 121.2-119.5 10.8 36.6 5.4 -6.3 84 83 A E H > S+ 0 0 110 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.935 79.3 47.2 -39.3 -48.7 35.7 1.7 -6.7 85 84 A A H 4 S+ 0 0 66 1,-0.2 3,-0.3 -3,-0.2 -1,-0.2 0.919 111.3 49.2 -69.4 -40.0 39.0 0.5 -5.5 86 85 A E H > S+ 0 0 60 1,-0.2 4,-0.8 -4,-0.1 -1,-0.2 0.821 108.8 55.0 -63.9 -35.9 39.2 2.7 -2.5 87 86 A L H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.765 91.5 73.6 -71.2 -28.7 35.7 1.8 -1.5 88 87 A K H X S+ 0 0 138 -4,-1.3 4,-2.4 -3,-0.3 5,-0.2 0.944 100.8 36.8 -52.4 -58.9 36.2 -2.0 -1.4 89 88 A P H > S+ 0 0 81 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.912 118.1 54.0 -68.7 -26.0 38.3 -2.5 1.8 90 89 A L H X S+ 0 0 39 -4,-0.8 4,-2.4 2,-0.2 5,-0.2 0.931 109.4 45.6 -72.4 -44.2 36.3 0.3 3.5 91 90 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 5,-0.4 0.912 112.9 52.9 -66.6 -39.6 32.9 -1.3 2.8 92 91 A Q H X>S+ 0 0 115 -4,-2.4 4,-2.7 -5,-0.3 5,-0.7 0.956 112.7 41.3 -65.6 -45.8 34.3 -4.7 3.9 93 92 A S H X>S+ 0 0 35 -4,-2.6 5,-2.4 1,-0.2 4,-1.4 0.953 118.1 46.2 -69.3 -34.8 35.5 -3.6 7.3 94 93 A H H <5S+ 0 0 56 -4,-2.4 6,-2.9 -5,-0.2 -1,-0.2 0.775 119.9 39.9 -77.7 -30.6 32.5 -1.3 8.1 95 94 A A H <5S+ 0 0 3 -4,-2.2 -2,-0.2 4,-0.2 -3,-0.2 0.919 129.8 24.3 -81.4 -37.4 30.0 -4.0 7.0 96 95 A T H <5S+ 0 0 79 -4,-2.7 -3,-0.2 -5,-0.4 -2,-0.2 0.893 132.1 26.4-108.5 -19.5 31.7 -7.1 8.5 97 96 A K T <> - 0 0 28 0, 0.0 3,-1.9 0, 0.0 4,-1.1 -0.318 21.8-115.1 -80.3 157.1 24.5 0.9 9.3 102 101 A I H 3> S+ 0 0 21 1,-0.3 4,-1.8 2,-0.2 3,-0.5 0.831 114.7 64.8 -57.7 -38.9 24.0 3.3 6.5 103 102 A K H 3> S+ 0 0 117 51,-0.4 4,-1.5 1,-0.2 -1,-0.3 0.844 99.1 52.5 -55.8 -36.5 22.0 5.6 8.8 104 103 A Y H <> S+ 0 0 52 -3,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.790 104.7 56.2 -68.4 -30.1 25.2 6.2 10.8 105 104 A L H X S+ 0 0 20 -4,-1.1 4,-1.6 -3,-0.5 -2,-0.2 0.859 105.7 51.6 -69.0 -28.9 27.0 7.2 7.6 106 105 A E H X S+ 0 0 83 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.897 107.1 54.5 -69.6 -40.5 24.3 9.8 7.1 107 106 A F H X S+ 0 0 19 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.922 110.1 44.0 -59.8 -40.4 25.0 11.0 10.7 108 107 A I H X S+ 0 0 34 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.867 109.1 58.0 -75.0 -26.4 28.7 11.6 10.1 109 108 A S H X S+ 0 0 6 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.895 107.0 48.7 -62.3 -44.7 27.9 13.2 6.7 110 109 A E H X S+ 0 0 91 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.867 110.4 51.1 -61.0 -44.7 25.7 15.8 8.7 111 110 A A H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.910 109.2 50.5 -63.9 -33.5 28.6 16.3 11.1 112 111 A I H X S+ 0 0 8 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.971 112.6 46.3 -69.6 -40.8 31.0 17.0 8.2 113 112 A I H X S+ 0 0 23 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.950 111.3 52.1 -69.8 -36.6 28.7 19.5 6.6 114 113 A H H X S+ 0 0 71 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.934 111.8 45.7 -63.3 -47.8 28.0 21.2 10.0 115 114 A V H X S+ 0 0 6 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.940 112.6 49.5 -64.6 -41.4 31.7 21.6 10.7 116 115 A L H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.892 111.2 51.1 -64.2 -39.4 32.6 22.9 7.1 117 116 A H H < S+ 0 0 109 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.903 113.6 43.9 -62.7 -40.6 29.8 25.3 7.4 118 117 A S H < S+ 0 0 72 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.889 123.9 33.5 -70.6 -38.6 31.0 26.6 10.8 119 118 A R H < S+ 0 0 91 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.721 127.6 32.7 -89.6 -29.9 34.7 26.8 9.9 120 119 A H >< + 0 0 27 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