==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE, OXYGEN TRANSPORT 21-APR-09 3H57 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR J.SOMAN,J.S.OLSON . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 80.5 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 . 97 63.0 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 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 95 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.5 23.5 10.2 -9.9 2 1 A V - 0 0 123 0, 0.0 2,-0.1 0, 0.0 133,-0.1 -0.939 360.0-133.1-149.1 122.6 26.7 11.7 -11.2 3 2 A L - 0 0 11 -2,-0.3 2,-0.1 131,-0.1 128,-0.0 -0.383 21.6-122.9 -74.8 152.0 28.4 14.9 -10.1 4 3 A S > - 0 0 59 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.457 26.3-110.8 -85.7 164.8 29.6 17.5 -12.6 5 4 A E H > S+ 0 0 93 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.891 121.1 56.6 -62.7 -38.1 33.3 18.6 -12.7 6 5 A G H > S+ 0 0 43 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.897 106.9 47.6 -60.2 -40.4 32.1 21.9 -11.3 7 6 A E H > S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.914 110.0 52.6 -68.3 -40.6 30.5 20.3 -8.4 8 7 A W H X S+ 0 0 15 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.892 106.5 53.9 -61.7 -37.8 33.6 18.2 -7.7 9 8 A Q H X S+ 0 0 113 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.855 106.2 51.5 -66.5 -32.4 35.7 21.3 -7.7 10 9 A L H X S+ 0 0 64 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.887 112.5 47.7 -69.0 -36.7 33.4 22.9 -5.1 11 10 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 3,-0.2 0.945 115.2 42.9 -66.5 -49.6 33.9 19.7 -3.0 12 11 A L H X S+ 0 0 54 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.785 107.5 63.2 -69.0 -25.8 37.7 19.6 -3.4 13 12 A H H < S+ 0 0 112 -4,-1.8 4,-0.5 -5,-0.2 -1,-0.2 0.894 109.7 37.4 -66.8 -41.3 37.9 23.4 -2.8 14 13 A V H >X S+ 0 0 0 -4,-1.4 4,-1.7 -3,-0.2 3,-0.9 0.834 111.4 59.7 -80.4 -30.7 36.5 23.1 0.7 15 14 A W H 3X S+ 0 0 5 -4,-1.9 4,-2.2 1,-0.3 -2,-0.2 0.850 95.6 64.6 -64.8 -28.9 38.4 19.9 1.4 16 15 A A H 3< S+ 0 0 43 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.833 103.3 46.9 -60.7 -32.9 41.6 21.8 0.7 17 16 A K H X4 S+ 0 0 91 -3,-0.9 3,-1.8 -4,-0.5 4,-0.4 0.871 106.6 57.0 -76.5 -38.7 40.8 23.9 3.8 18 17 A V H >< S+ 0 0 1 -4,-1.7 3,-1.7 1,-0.3 7,-0.3 0.904 100.8 60.0 -56.8 -39.7 40.1 20.8 5.8 19 18 A E T 3< S+ 0 0 88 -4,-2.2 3,-0.5 1,-0.3 -1,-0.3 0.547 82.5 78.6 -69.3 -6.7 43.6 19.6 4.9 20 19 A A T < S- 0 0 89 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.799 124.5 -0.7 -69.1 -25.0 45.2 22.6 6.6 21 20 A D S <> S+ 0 0 76 -3,-1.7 4,-1.9 -4,-0.4 3,-0.3 -0.421 70.9 171.5-163.0 73.5 44.6 20.7 9.8 22 21 A V H > S+ 0 0 27 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.874 80.5 58.7 -58.5 -37.0 42.8 17.3 9.2 23 22 A A H > S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.920 106.4 47.5 -59.0 -45.2 43.3 16.3 12.9 24 23 A G H > S+ 0 0 6 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.896 113.6 46.6 -63.7 -42.1 41.4 19.4 14.1 25 24 A H H X S+ 0 0 3 -4,-1.9 4,-2.6 -7,-0.3 -1,-0.2 0.882 109.3 56.2 -67.7 -37.1 38.5 18.8 11.7 26 25 A G H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 5,-0.3 0.908 107.6 47.4 -61.0 -43.9 38.4 15.2 12.6 27 26 A Q H X S+ 0 0 33 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.951 112.4 49.4 -62.1 -49.8 37.9 15.9 16.3 28 27 A D H X S+ 0 0 62 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.908 113.8 46.3 -55.4 -45.6 35.2 18.4 15.6 29 28 A I H X S+ 0 0 2 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.913 114.6 44.2 -66.9 -45.9 33.4 16.0 13.3 30 29 A L H X S+ 0 0 4 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.920 115.0 49.4 -66.5 -41.9 33.5 13.0 15.5 31 30 A I H X S+ 0 0 4 -4,-2.7 4,-1.9 -5,-0.3 -2,-0.2 0.906 111.2 49.4 -63.2 -40.5 32.6 15.0 18.6 32 31 A R H X S+ 0 0 74 -4,-2.2 4,-2.2 -5,-0.3 5,-0.2 0.892 111.1 51.2 -64.7 -39.1 29.6 16.5 16.7 33 32 A L H X S+ 0 0 8 -4,-2.1 4,-2.4 1,-0.2 7,-0.2 0.952 111.1 46.4 -61.6 -51.4 28.6 13.0 15.6 34 33 A F H < S+ 0 0 7 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.785 115.5 45.4 -64.4 -31.0 28.7 11.6 19.2 35 34 A K H < S+ 0 0 110 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.842 116.6 44.0 -82.6 -33.2 26.8 14.6 20.7 36 35 A S H < S+ 0 0 40 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.811 133.9 18.1 -78.7 -31.4 24.1 14.7 18.0 37 36 A H >< - 0 0 31 -4,-2.4 3,-2.3 -5,-0.2 4,-0.4 -0.618 69.1-179.7-142.4 75.3 23.6 10.9 17.9 38 37 A P G >> S+ 0 0 79 0, 0.0 3,-1.3 0, 0.0 4,-0.6 0.750 76.5 71.4 -46.8 -32.9 25.1 9.4 21.1 39 38 A E G >4 S+ 0 0 71 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.814 87.6 65.0 -58.0 -30.9 24.1 5.9 20.0 40 39 A T G X4 S+ 0 0 4 -3,-2.3 3,-1.6 1,-0.2 -1,-0.3 0.819 89.9 64.3 -63.8 -30.5 26.9 6.0 17.4 41 40 A L G X4 S+ 0 0 11 -3,-1.3 3,-1.9 -4,-0.4 -1,-0.2 0.823 88.6 70.5 -62.6 -28.8 29.6 6.2 20.1 42 41 A E G << S+ 0 0 124 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.693 86.6 65.8 -61.7 -19.6 28.5 2.7 21.2 43 42 A K G < S+ 0 0 74 -3,-1.6 2,-1.0 -4,-0.3 -1,-0.3 0.619 85.8 78.6 -78.4 -12.6 30.0 1.3 18.0 44 43 A F X> - 0 0 48 -3,-1.9 4,-2.5 -4,-0.2 3,-1.4 -0.762 56.4-178.4-101.2 90.9 33.5 2.3 19.1 45 44 A D T 34 S+ 0 0 155 -2,-1.0 4,-0.2 1,-0.3 -1,-0.2 0.803 85.6 52.5 -56.4 -29.1 34.7 -0.3 21.6 46 45 A R T 34 S+ 0 0 155 1,-0.1 -1,-0.3 -3,-0.1 15,-0.1 0.668 123.7 24.5 -82.9 -16.3 37.9 1.6 22.0 47 46 A F T X4 S+ 0 0 6 -3,-1.4 3,-2.0 -6,-0.2 -2,-0.2 0.443 86.0 104.6-127.2 -4.0 36.2 5.0 22.7 48 47 A K T 3< S+ 0 0 82 -4,-2.5 -3,-0.1 1,-0.3 -2,-0.1 0.660 75.4 65.4 -54.1 -20.3 32.8 4.1 24.1 49 48 A H T 3 S+ 0 0 127 -4,-0.2 -1,-0.3 -5,-0.2 -2,-0.1 0.718 70.6 112.6 -78.3 -21.9 33.9 5.0 27.6 50 49 A L < - 0 0 14 -3,-2.0 -3,-0.0 1,-0.2 3,-0.0 -0.325 43.1-177.0 -55.9 124.9 34.5 8.7 26.8 51 50 A K + 0 0 172 -2,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.748 56.2 29.4 -97.7 -28.9 31.8 10.6 28.9 52 51 A T S > S- 0 0 67 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.840 74.9-112.5-132.7 168.0 32.3 14.3 27.8 53 52 A E H > S+ 0 0 66 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.854 118.0 58.8 -65.8 -34.0 33.5 16.5 25.0 54 53 A A H > S+ 0 0 71 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.934 107.6 44.4 -60.9 -45.5 36.5 17.4 27.1 55 54 A E H > S+ 0 0 84 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.872 113.0 52.7 -67.2 -35.0 37.5 13.8 27.4 56 55 A M H >< S+ 0 0 11 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.935 109.3 47.9 -65.1 -45.5 36.9 13.4 23.6 57 56 A K H 3< S+ 0 0 108 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.812 112.2 50.9 -64.3 -30.4 39.1 16.4 22.8 58 57 A A H 3< S+ 0 0 81 -4,-1.6 2,-0.8 -5,-0.2 -1,-0.2 0.554 83.6 107.8 -85.1 -9.2 41.8 15.1 25.1 59 58 A S S+ 0 0 88 -2,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.893 89.6 51.5 -62.4 -39.9 45.0 11.1 21.5 61 60 A D H > S+ 0 0 81 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.859 107.4 51.5 -66.0 -37.6 43.6 7.9 20.0 62 61 A L H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.885 109.0 51.9 -67.0 -37.5 40.3 9.5 19.0 63 62 A K H X S+ 0 0 59 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.911 108.7 50.9 -63.5 -41.7 42.3 12.3 17.2 64 63 A K H X S+ 0 0 111 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.894 110.0 49.2 -62.5 -42.1 44.2 9.6 15.4 65 64 A L H X S+ 0 0 44 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.889 107.2 55.7 -65.3 -38.8 41.0 7.9 14.3 66 65 A G H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.906 109.3 46.9 -59.6 -42.4 39.6 11.2 13.1 67 66 A V H X S+ 0 0 48 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.923 112.9 48.6 -64.6 -45.6 42.7 11.7 10.9 68 67 A T H X S+ 0 0 94 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.914 114.0 47.9 -61.0 -43.3 42.4 8.1 9.5 69 68 A N H X S+ 0 0 56 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.966 115.1 41.7 -62.3 -57.2 38.7 8.6 8.8 70 69 A L H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.810 112.7 54.0 -65.0 -30.0 39.0 12.0 7.0 71 70 A T H X S+ 0 0 80 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.898 109.3 48.7 -71.5 -37.8 42.0 11.0 5.1 72 71 A A H X S+ 0 0 42 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.900 113.6 47.0 -66.8 -38.7 40.2 7.9 3.8 73 72 A L H X S+ 0 0 15 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.915 109.5 54.4 -68.1 -40.9 37.2 10.0 2.8 74 73 A G H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.898 106.2 51.1 -59.0 -41.8 39.5 12.6 1.2 75 74 A A H X S+ 0 0 47 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.876 111.4 49.1 -63.9 -36.6 41.1 9.9 -1.0 76 75 A I H ><>S+ 0 0 4 -4,-1.5 3,-1.1 2,-0.2 5,-0.6 0.936 110.8 48.8 -67.6 -46.2 37.6 8.8 -2.0 77 76 A L H ><5S+ 0 0 3 -4,-2.9 3,-1.7 1,-0.3 -2,-0.2 0.877 105.9 57.9 -62.5 -37.4 36.5 12.4 -2.8 78 77 A K H 3<5S+ 0 0 107 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.691 95.6 64.0 -67.7 -18.0 39.6 13.0 -4.9 79 78 A K T X<5S- 0 0 75 -3,-1.1 3,-2.1 -4,-0.6 -1,-0.3 0.570 98.0-143.9 -80.2 -9.0 38.6 10.0 -7.1 80 79 A K T < 5S- 0 0 70 -3,-1.7 -3,-0.1 -4,-0.3 -2,-0.1 0.885 73.3 -33.1 47.4 50.1 35.6 12.1 -8.1 81 80 A G T 3 + 0 0 6 -2,-1.1 4,-2.6 1,-0.2 5,-0.2 0.069 19.8 120.0-103.1 22.2 36.3 5.2 -6.0 84 83 A E H > S+ 0 0 114 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.916 78.6 47.2 -53.4 -47.3 35.6 1.5 -6.5 85 84 A A H 4 S+ 0 0 59 -3,-0.3 -1,-0.2 1,-0.2 3,-0.2 0.889 114.0 47.4 -63.2 -40.1 39.0 0.4 -5.3 86 85 A E H > S+ 0 0 54 1,-0.2 4,-1.0 2,-0.1 -1,-0.2 0.851 109.5 53.6 -70.1 -35.9 38.8 2.6 -2.2 87 86 A L H X S+ 0 0 4 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.760 93.5 72.3 -73.1 -24.6 35.3 1.5 -1.3 88 87 A K H X S+ 0 0 130 -4,-1.3 4,-2.2 -5,-0.2 5,-0.2 0.966 103.9 34.6 -56.6 -60.2 36.0 -2.2 -1.2 89 88 A P H > S+ 0 0 79 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.893 120.1 51.3 -64.0 -38.1 38.1 -2.5 2.0 90 89 A L H X S+ 0 0 41 -4,-1.0 4,-2.5 2,-0.2 5,-0.2 0.940 111.5 46.0 -63.8 -48.5 36.1 0.2 3.7 91 90 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 5,-0.3 0.904 112.3 51.9 -62.9 -41.3 32.8 -1.4 2.9 92 91 A Q H X>S+ 0 0 118 -4,-2.2 4,-2.4 -5,-0.3 5,-0.5 0.932 113.4 42.0 -63.9 -44.9 34.0 -4.8 4.0 93 92 A S H X>S+ 0 0 33 -4,-2.3 5,-2.5 1,-0.2 4,-1.7 0.913 118.2 45.7 -69.6 -39.8 35.3 -3.7 7.4 94 93 A H H <5S+ 0 0 48 -4,-2.5 6,-2.8 -5,-0.2 5,-0.3 0.787 118.6 41.9 -75.3 -23.9 32.3 -1.5 8.1 95 94 A A H <5S+ 0 0 3 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.897 128.7 25.4 -85.8 -43.0 29.8 -4.1 7.1 96 95 A T H <5S+ 0 0 82 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.813 133.3 22.8 -93.9 -35.5 31.4 -7.2 8.6 97 96 A K T <> - 0 0 27 0, 0.0 3,-1.3 0, 0.0 4,-1.2 -0.261 23.7-113.2 -67.7 155.6 24.4 0.9 9.2 102 101 A I H 3> S+ 0 0 22 52,-1.2 4,-2.1 1,-0.3 3,-0.3 0.852 117.2 66.3 -55.5 -34.1 23.7 3.4 6.4 103 102 A K H 3> S+ 0 0 117 51,-0.7 4,-1.5 1,-0.3 -1,-0.3 0.860 101.9 47.0 -55.1 -38.7 21.7 5.4 9.0 104 103 A Y H <> S+ 0 0 49 -3,-1.3 4,-2.2 2,-0.2 -1,-0.3 0.764 107.8 54.9 -76.1 -26.9 24.9 6.1 10.8 105 104 A L H X S+ 0 0 15 -4,-1.2 4,-1.5 -3,-0.3 -2,-0.2 0.817 107.0 51.7 -74.4 -28.8 26.8 7.0 7.7 106 105 A E H X S+ 0 0 80 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.909 108.2 52.9 -70.6 -39.7 24.0 9.6 7.1 107 106 A F H X S+ 0 0 22 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.924 110.5 44.5 -61.0 -46.4 24.6 10.8 10.6 108 107 A I H X S+ 0 0 27 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.824 110.5 56.0 -69.8 -27.3 28.4 11.3 10.1 109 108 A S H X S+ 0 0 5 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.908 107.1 49.8 -67.4 -39.9 27.6 13.0 6.7 110 109 A E H X S+ 0 0 103 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.883 110.6 50.7 -63.1 -39.5 25.4 15.4 8.6 111 110 A A H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.887 108.3 51.1 -65.7 -42.5 28.2 16.0 11.1 112 111 A I H X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.923 112.0 47.2 -62.0 -44.1 30.7 16.7 8.3 113 112 A I H X S+ 0 0 25 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.896 111.0 52.0 -65.6 -39.5 28.3 19.2 6.7 114 113 A H H X S+ 0 0 71 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.910 112.4 44.7 -63.2 -44.3 27.7 20.9 10.0 115 114 A V H X S+ 0 0 7 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.909 114.3 47.7 -68.9 -42.5 31.4 21.4 10.8 116 115 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 7,-0.2 0.894 110.8 53.5 -65.7 -36.8 32.3 22.6 7.3 117 116 A H H < S+ 0 0 103 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.902 115.2 40.4 -63.2 -40.0 29.3 25.0 7.5 118 117 A S H < S+ 0 0 75 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.912 124.4 34.3 -75.3 -45.9 30.6 26.4 10.8 119 118 A R H < S+ 0 0 93 -4,-3.0 3,-0.2 1,-0.2 -3,-0.2 0.787 123.1 39.5 -82.5 -28.7 34.3 26.5 10.0 120 119 A H >X + 0 0 30 -4,-2.6 3,-2.0 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