==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 19-DEC-08 2W6W . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR A.E.MIELE,F.DRAGHI,F.RENZI,G.SCIARA,K.A.JOHNSON,B.VALLONE,M. . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8575.0 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 . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.4 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 1 A V 0 0 166 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 123.9 27.1 11.5 -11.4 2 2 A L - 0 0 13 1,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.512 360.0-123.8 -75.6 144.9 28.8 14.7 -10.2 3 3 A S > - 0 0 60 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.410 25.1-110.3 -77.7 163.1 29.9 17.3 -12.7 4 4 A E H > S+ 0 0 100 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.882 121.9 55.5 -59.6 -40.5 33.6 18.5 -12.7 5 5 A G H > S+ 0 0 46 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.895 108.3 48.0 -57.6 -42.7 32.4 21.8 -11.4 6 6 A E H > S+ 0 0 53 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.887 109.7 52.1 -66.4 -40.7 30.7 20.0 -8.5 7 7 A W H X S+ 0 0 15 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.874 106.6 54.1 -62.8 -37.5 33.9 18.0 -7.8 8 8 A Q H X S+ 0 0 67 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.853 105.7 52.1 -67.0 -35.8 36.0 21.2 -7.7 9 9 A L H X S+ 0 0 63 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.892 112.5 46.9 -62.6 -41.4 33.7 22.7 -5.1 10 10 A V H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.924 115.2 44.9 -63.8 -47.0 34.2 19.5 -3.0 11 11 A L H X S+ 0 0 39 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.823 108.5 57.0 -71.8 -31.4 38.0 19.6 -3.5 12 12 A H H < S+ 0 0 105 -4,-2.4 4,-0.5 2,-0.2 -1,-0.2 0.833 110.2 43.1 -71.6 -33.2 38.3 23.3 -2.8 13 13 A V H >X S+ 0 0 0 -4,-1.3 4,-1.5 2,-0.2 3,-0.9 0.858 111.7 55.9 -74.7 -34.5 36.7 23.0 0.6 14 14 A W H 3X S+ 0 0 6 -4,-1.8 4,-2.1 1,-0.3 -2,-0.2 0.815 96.6 64.0 -66.6 -30.5 38.8 19.8 1.3 15 15 A A H 3< S+ 0 0 51 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.806 104.3 47.5 -59.3 -30.9 42.0 21.8 0.6 16 16 A K H X4 S+ 0 0 94 -3,-0.9 3,-1.4 -4,-0.5 4,-0.4 0.848 106.5 55.9 -78.9 -38.3 41.1 23.9 3.7 17 17 A V H >< S+ 0 0 1 -4,-1.5 3,-1.9 1,-0.2 7,-0.3 0.910 101.1 60.5 -53.4 -43.6 40.4 20.7 5.7 18 18 A E T 3< S+ 0 0 95 -4,-2.1 3,-0.4 1,-0.3 -1,-0.2 0.495 84.3 76.6 -72.0 -4.2 44.0 19.6 4.8 19 19 A A T < S- 0 0 89 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.828 124.7 -0.1 -66.0 -32.5 45.4 22.7 6.5 20 20 A D S <> S+ 0 0 80 -3,-1.9 4,-2.0 -4,-0.4 -1,-0.2 -0.495 71.2 169.6-158.9 74.8 44.7 20.8 9.8 21 21 A V H > S+ 0 0 35 -3,-0.4 4,-2.6 1,-0.2 5,-0.2 0.874 80.2 56.2 -62.0 -37.4 43.1 17.4 9.2 22 22 A A H > S+ 0 0 24 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.928 108.2 47.0 -59.3 -49.3 43.6 16.4 12.9 23 23 A G H > S+ 0 0 4 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 114.0 47.6 -59.3 -44.7 41.6 19.4 14.2 24 24 A H H X S+ 0 0 4 -4,-2.0 4,-2.3 -7,-0.3 -2,-0.2 0.888 110.1 52.9 -63.9 -42.0 38.8 18.8 11.6 25 25 A G H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.875 107.9 50.9 -62.0 -41.3 38.7 15.1 12.5 26 26 A Q H X S+ 0 0 42 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.948 111.2 48.2 -59.3 -50.9 38.3 15.9 16.2 27 27 A D H X S+ 0 0 59 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.885 114.1 46.5 -56.2 -44.5 35.4 18.3 15.5 28 28 A I H X S+ 0 0 6 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.935 114.3 44.4 -69.3 -48.9 33.6 15.8 13.2 29 29 A L H X S+ 0 0 5 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.894 114.9 49.7 -63.4 -41.6 33.9 12.7 15.5 30 30 A I H X S+ 0 0 4 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.931 111.4 48.7 -62.6 -46.2 32.9 14.8 18.6 31 31 A R H X S+ 0 0 94 -4,-2.2 4,-3.1 -5,-0.2 5,-0.3 0.912 111.7 50.7 -58.4 -44.0 29.9 16.2 16.7 32 32 A L H X S+ 0 0 9 -4,-2.5 4,-2.3 1,-0.2 7,-0.3 0.929 113.3 44.0 -57.4 -50.1 28.9 12.7 15.6 33 33 A F H < S+ 0 0 6 -4,-2.5 7,-0.2 2,-0.2 -2,-0.2 0.833 117.8 45.5 -67.2 -35.4 29.1 11.3 19.2 34 34 A K H < S+ 0 0 122 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.912 117.6 41.4 -73.6 -45.6 27.3 14.3 20.7 35 35 A S H < S+ 0 0 49 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.813 133.3 21.9 -73.6 -32.1 24.5 14.5 18.1 36 36 A H >< - 0 0 36 -4,-2.3 3,-2.0 -5,-0.3 4,-0.4 -0.670 67.2-179.2-138.8 81.5 24.0 10.7 17.9 37 37 A P G >> S+ 0 0 82 0, 0.0 3,-1.2 0, 0.0 4,-0.6 0.747 77.5 69.8 -53.5 -30.9 25.4 9.0 21.1 38 38 A E G >4 S+ 0 0 73 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.768 88.6 64.8 -60.3 -27.2 24.5 5.5 19.9 39 39 A T G X4 S+ 0 0 5 -3,-2.0 3,-1.1 -7,-0.3 4,-0.3 0.806 93.1 61.0 -66.5 -31.0 27.3 5.8 17.2 40 40 A L G X4 S+ 0 0 16 -3,-1.2 3,-1.6 -4,-0.4 6,-0.3 0.806 91.8 67.3 -64.5 -31.3 29.9 5.9 20.0 41 41 A E G << S+ 0 0 118 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.673 89.4 64.7 -65.6 -19.1 28.8 2.4 21.2 42 42 A K G < S+ 0 0 81 -3,-1.1 2,-0.9 -4,-0.3 -1,-0.3 0.681 90.1 75.8 -74.6 -19.1 30.1 1.0 17.9 43 43 A F X> + 0 0 50 -3,-1.6 4,-2.2 -4,-0.3 3,-0.8 -0.789 52.4 175.8 -98.2 93.9 33.6 2.0 19.0 44 44 A D T 34 S+ 0 0 122 -2,-0.9 4,-0.2 1,-0.2 -1,-0.2 0.781 86.2 58.7 -61.5 -26.2 34.9 -0.4 21.7 45 45 A R T 34 S+ 0 0 121 1,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.786 121.0 21.4 -69.4 -31.9 38.1 1.6 21.5 46 46 A F T X4 S+ 0 0 1 -3,-0.8 3,-2.2 -6,-0.3 -2,-0.2 0.501 88.5 99.5-121.2 -8.0 36.4 4.9 22.4 47 47 A K T 3< S+ 0 0 98 -4,-2.2 -3,-0.1 1,-0.3 -1,-0.1 0.614 74.6 70.7 -66.6 -10.6 33.1 4.2 24.3 48 48 A H T 3 S+ 0 0 123 -4,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.685 72.2 105.9 -72.9 -20.5 34.8 4.8 27.6 49 49 A L < - 0 0 12 -3,-2.2 -3,-0.0 1,-0.2 3,-0.0 -0.513 47.2-179.8 -68.2 117.1 34.9 8.6 26.8 50 50 A K + 0 0 176 -2,-0.4 2,-0.3 1,-0.0 -1,-0.2 0.757 56.5 24.9 -91.9 -31.4 32.3 10.2 28.9 51 51 A T S > S- 0 0 71 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.841 77.3-107.5-134.5 166.3 32.5 13.9 28.0 52 52 A E H > S+ 0 0 70 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.861 118.8 57.8 -61.2 -38.2 33.6 16.3 25.1 53 53 A A H > S+ 0 0 69 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.913 107.4 46.1 -59.3 -45.5 36.6 17.3 27.2 54 54 A E H > S+ 0 0 83 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.881 113.0 50.6 -63.9 -40.0 37.8 13.6 27.4 55 55 A M H >< S+ 0 0 11 -4,-1.9 3,-0.6 1,-0.2 -2,-0.2 0.914 110.3 49.4 -61.9 -45.2 37.2 13.3 23.7 56 56 A K H 3< S+ 0 0 119 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.798 112.2 48.6 -63.2 -32.3 39.2 16.4 23.0 57 57 A A H 3< S+ 0 0 78 -4,-1.6 2,-0.7 -5,-0.2 -1,-0.2 0.573 85.4 107.3 -86.2 -11.7 42.1 15.2 25.2 58 58 A S S+ 0 0 135 -2,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.817 88.1 56.6 -66.6 -32.6 45.2 11.4 21.3 60 60 A D H > S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.891 106.1 48.4 -66.6 -42.2 43.9 8.0 20.1 61 61 A L H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.882 110.1 52.3 -65.5 -40.5 40.6 9.6 18.9 62 62 A K H X S+ 0 0 83 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.924 107.7 52.6 -58.5 -46.2 42.5 12.4 17.1 63 63 A K H X S+ 0 0 123 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.882 110.2 47.2 -57.6 -43.0 44.6 9.7 15.4 64 64 A H H X S+ 0 0 40 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.887 106.9 57.0 -69.0 -39.0 41.5 7.9 14.2 65 65 A G H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.896 107.8 48.8 -54.4 -43.4 39.9 11.2 13.0 66 66 A V H X S+ 0 0 45 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.915 111.3 49.9 -62.0 -45.6 43.0 11.6 10.8 67 67 A T H X S+ 0 0 91 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.912 113.1 46.2 -59.6 -46.0 42.7 8.1 9.5 68 68 A V H X S+ 0 0 42 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.938 115.6 43.5 -64.5 -50.6 39.0 8.6 8.6 69 69 A L H X S+ 0 0 5 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.821 112.7 52.4 -69.0 -32.3 39.3 11.9 6.9 70 70 A T H X S+ 0 0 82 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.889 111.6 47.4 -68.2 -40.2 42.4 10.9 5.0 71 71 A A H X S+ 0 0 36 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.913 115.2 44.8 -65.3 -45.1 40.6 7.8 3.7 72 72 A L H X S+ 0 0 11 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.903 111.7 54.0 -63.8 -42.5 37.5 9.9 2.8 73 73 A G H X S+ 0 0 1 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.874 106.2 51.6 -58.4 -41.8 39.8 12.5 1.2 74 74 A A H X S+ 0 0 46 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.842 110.8 49.2 -64.6 -35.7 41.5 9.8 -1.0 75 75 A I H ><>S+ 0 0 6 -4,-1.4 3,-1.0 2,-0.2 5,-0.6 0.934 110.2 49.5 -67.6 -47.8 38.0 8.7 -2.1 76 76 A L H ><5S+ 0 0 4 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.851 105.1 58.7 -60.9 -36.5 36.9 12.3 -3.0 77 77 A K H 3<5S+ 0 0 110 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.699 95.6 63.2 -68.1 -20.8 40.1 12.9 -5.0 78 78 A K T X<5S- 0 0 81 -3,-1.0 3,-2.0 -4,-0.6 -1,-0.3 0.545 98.7-143.5 -77.6 -9.0 39.1 9.9 -7.2 79 79 A K T < 5S- 0 0 67 -3,-1.5 -3,-0.1 1,-0.3 -2,-0.1 0.871 74.4 -31.6 46.8 51.3 36.0 12.0 -8.3 80 80 A G T 3 + 0 0 8 -2,-1.0 4,-2.2 1,-0.2 5,-0.2 0.069 18.7 119.2-112.7 20.6 36.6 5.0 -6.1 83 83 A E H > S+ 0 0 108 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.905 80.1 46.6 -53.5 -49.1 36.0 1.2 -6.6 84 84 A A H 4 S+ 0 0 68 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.875 115.5 45.7 -63.2 -40.2 39.4 0.1 -5.3 85 85 A E H > S+ 0 0 52 1,-0.2 4,-0.8 2,-0.1 -1,-0.2 0.809 111.8 51.7 -72.4 -32.8 39.2 2.4 -2.2 86 86 A L H X S+ 0 0 2 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.811 94.9 71.7 -79.0 -31.2 35.6 1.5 -1.3 87 87 A K H X S+ 0 0 117 -4,-1.7 4,-2.1 1,-0.2 5,-0.2 0.924 102.3 38.0 -51.7 -58.9 36.1 -2.3 -1.4 88 88 A P H > S+ 0 0 79 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.854 118.4 51.5 -67.1 -31.4 38.2 -2.7 1.9 89 89 A L H X S+ 0 0 46 -4,-0.8 4,-2.4 2,-0.2 5,-0.2 0.934 109.8 48.5 -66.2 -48.3 36.1 -0.0 3.6 90 90 A A H X S+ 0 0 0 -4,-3.2 4,-1.8 1,-0.2 5,-0.2 0.905 113.1 48.3 -56.9 -45.3 32.8 -1.7 2.7 91 91 A Q H X>S+ 0 0 117 -4,-2.1 4,-2.6 -5,-0.2 5,-0.5 0.912 114.3 43.5 -66.0 -45.7 34.1 -5.1 3.9 92 92 A S H X>S+ 0 0 38 -4,-2.0 5,-2.8 1,-0.2 4,-1.5 0.910 117.6 45.2 -66.8 -42.4 35.4 -4.0 7.3 93 93 A H H <5S+ 0 0 54 -4,-2.4 6,-3.1 3,-0.2 -1,-0.2 0.740 119.3 41.9 -77.3 -23.6 32.4 -1.7 8.1 94 94 A A H <5S+ 0 0 3 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.908 129.0 24.1 -79.9 -48.8 29.9 -4.4 7.0 95 95 A T H <5S+ 0 0 92 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.870 133.7 23.3 -94.7 -42.4 31.5 -7.5 8.5 96 96 A K T <> - 0 0 25 0, 0.0 4,-1.2 0, 0.0 3,-0.8 -0.255 23.2-115.1 -65.1 156.4 24.4 0.8 9.3 101 101 A I H 3> S+ 0 0 28 52,-2.6 4,-2.1 1,-0.2 3,-0.2 0.851 116.9 65.1 -57.8 -36.7 23.9 3.2 6.4 102 102 A K H 3> S+ 0 0 118 51,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.859 101.5 48.6 -51.0 -41.1 21.9 5.3 8.9 103 103 A Y H <> S+ 0 0 45 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.794 108.1 52.9 -74.2 -31.1 25.2 5.8 10.9 104 104 A L H X S+ 0 0 28 -4,-1.2 4,-1.7 -3,-0.2 -2,-0.2 0.810 107.2 53.3 -71.1 -31.0 27.0 6.8 7.7 105 105 A E H X S+ 0 0 78 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.892 107.4 52.3 -65.1 -40.7 24.2 9.4 7.1 106 106 A F H X S+ 0 0 19 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.901 109.7 46.6 -62.1 -45.0 25.0 10.7 10.7 107 107 A I H X S+ 0 0 34 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.862 109.9 54.8 -68.2 -33.9 28.7 11.1 10.0 108 108 A S H X S+ 0 0 5 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.908 108.4 48.9 -60.5 -44.2 27.9 12.8 6.7 109 109 A E H X S+ 0 0 103 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.887 111.1 50.4 -61.2 -41.6 25.7 15.3 8.6 110 110 A A H X S+ 0 0 3 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.899 110.4 49.2 -64.1 -43.4 28.6 15.8 11.1 111 111 A I H X S+ 0 0 6 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.936 112.8 47.0 -60.0 -49.8 31.0 16.5 8.2 112 112 A I H X S+ 0 0 23 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.908 111.8 50.9 -60.1 -44.4 28.7 19.0 6.5 113 113 A H H X S+ 0 0 86 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.896 111.6 46.3 -62.6 -43.4 28.0 20.8 9.8 114 114 A V H X S+ 0 0 7 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.906 113.9 47.9 -67.3 -43.2 31.7 21.2 10.7 115 115 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.870 111.3 52.3 -64.2 -38.6 32.6 22.4 7.2 116 116 A H H < S+ 0 0 105 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.905 115.8 40.0 -61.6 -44.5 29.6 24.9 7.3 117 117 A S H < S+ 0 0 74 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.913 124.1 36.7 -72.2 -45.1 30.8 26.3 10.7 118 118 A R H < S+ 0 0 89 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.810 123.4 36.6 -77.4 -34.0 34.6 26.3 9.9 119 119 A H >X + 0 0 31 -4,-2.3 3,-1.3 -5,-0.3 4,-1.1 -0.425 51.5 148.8-129.1 59.0 34.6 27.3 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