==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 04-AUG-99 1CQ2 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR F.SHU,V.RAMAKRISHNAN,B.P.SCHOENBORN . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 77.8 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 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 . 94 61.4 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 2 0 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 0 178 0, 0.0 2,-0.3 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 137.6 -3.5 15.2 15.1 2 2 A L - 0 0 15 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.682 360.0-125.2 -86.9 146.8 -0.6 13.7 17.1 3 3 A S > - 0 0 55 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.395 25.9-108.9 -82.5 164.2 -1.2 12.1 20.4 4 4 A E H > S+ 0 0 112 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.911 124.3 55.0 -58.0 -40.7 0.6 13.2 23.6 5 5 A G H > S+ 0 0 39 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.846 107.5 47.7 -61.2 -34.9 2.4 9.9 23.2 6 6 A E H > S+ 0 0 53 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.924 111.3 50.3 -75.5 -40.5 3.5 10.7 19.7 7 7 A W H X S+ 0 0 17 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.859 107.0 54.8 -63.1 -35.5 4.7 14.2 20.7 8 8 A Q H X S+ 0 0 136 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.879 107.2 51.0 -68.3 -31.9 6.7 12.8 23.6 9 9 A L H X S+ 0 0 54 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.876 112.3 46.8 -67.5 -41.9 8.5 10.5 21.1 10 10 A V H X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.907 116.2 42.5 -63.6 -50.7 9.3 13.5 18.8 11 11 A L H X S+ 0 0 47 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.724 107.3 62.3 -73.9 -21.8 10.5 15.8 21.6 12 12 A H H X S+ 0 0 93 -4,-1.5 4,-0.7 -5,-0.3 -2,-0.2 0.978 111.8 35.3 -68.5 -52.4 12.5 13.0 23.3 13 13 A V H >X S+ 0 0 0 -4,-1.5 4,-1.4 1,-0.2 3,-0.7 0.822 112.8 61.2 -69.7 -31.4 14.8 12.5 20.3 14 14 A W H 3X S+ 0 0 4 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.888 96.3 60.9 -63.6 -34.2 14.7 16.2 19.5 15 15 A A H 3< S+ 0 0 59 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.819 103.9 49.9 -61.4 -28.9 16.3 16.8 22.9 16 16 A K H X< S+ 0 0 87 -3,-0.7 3,-1.5 -4,-0.7 4,-0.3 0.847 103.5 58.4 -76.8 -33.2 19.2 14.8 21.7 17 17 A V H >< S+ 0 0 2 -4,-1.4 3,-2.0 1,-0.3 7,-0.3 0.871 98.3 61.7 -60.8 -37.7 19.5 16.7 18.5 18 18 A E G >< S+ 0 0 83 -4,-1.7 3,-0.6 1,-0.3 -1,-0.3 0.651 87.1 72.0 -68.4 -9.6 20.0 19.8 20.6 19 19 A A G < S+ 0 0 91 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.689 120.8 13.0 -76.6 -19.6 23.1 18.3 22.1 20 20 A D G <> S+ 0 0 68 -3,-2.0 4,-1.9 -4,-0.3 -1,-0.3 -0.456 72.9 160.6-153.7 74.9 24.8 19.0 18.7 21 21 A V H <> S+ 0 0 34 -3,-0.6 4,-1.9 1,-0.2 5,-0.2 0.856 76.7 51.6 -66.7 -41.2 22.6 21.3 16.6 22 22 A A H > S+ 0 0 24 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.827 109.6 48.9 -64.5 -40.0 25.4 22.4 14.3 23 23 A G H > S+ 0 0 12 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.963 113.5 45.5 -66.7 -47.7 26.4 18.9 13.5 24 24 A H H X S+ 0 0 3 -4,-1.9 4,-2.1 -7,-0.3 -2,-0.2 0.822 113.3 50.3 -60.8 -41.8 22.9 17.7 12.7 25 25 A G H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.848 109.5 50.1 -67.6 -36.3 22.1 20.7 10.6 26 26 A Q H X S+ 0 0 10 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.889 113.0 46.4 -69.7 -44.0 25.2 20.4 8.5 27 27 A D H X S+ 0 0 52 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.905 112.1 51.9 -63.4 -42.2 24.5 16.7 7.8 28 28 A I H X S+ 0 0 3 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.934 111.5 44.0 -59.8 -56.7 20.8 17.5 7.0 29 29 A L H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.829 114.6 50.1 -57.6 -39.3 21.6 20.2 4.4 30 30 A I H X S+ 0 0 6 -4,-1.7 4,-1.9 2,-0.2 5,-0.3 0.901 110.2 49.8 -67.0 -42.5 24.4 18.2 2.8 31 31 A R H X S+ 0 0 101 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.923 113.0 48.8 -61.4 -41.1 22.1 15.2 2.5 32 32 A L H X S+ 0 0 11 -4,-2.2 4,-2.2 1,-0.2 7,-0.2 0.921 111.5 47.2 -62.2 -51.5 19.4 17.5 0.9 33 33 A F H < S+ 0 0 3 -4,-2.4 7,-0.2 2,-0.2 -1,-0.2 0.729 117.1 42.4 -63.5 -35.8 21.8 19.0 -1.6 34 34 A K H < S+ 0 0 117 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.925 118.3 43.9 -75.1 -51.7 23.3 15.7 -2.7 35 35 A S H < S+ 0 0 50 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.764 133.5 20.3 -64.3 -32.7 20.0 13.9 -2.8 36 36 A H >< - 0 0 47 -4,-2.2 3,-2.3 -5,-0.2 4,-0.5 -0.575 68.2-179.2-138.1 77.2 18.2 16.7 -4.5 37 37 A P T 3 S+ 0 0 85 0, 0.0 4,-0.5 0, 0.0 3,-0.3 0.621 75.7 72.9 -56.7 -9.5 20.7 19.1 -6.2 38 38 A E T 3 S+ 0 0 82 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.734 89.5 61.3 -74.0 -22.6 18.0 21.4 -7.4 39 39 A T S X S+ 0 0 4 -3,-2.3 3,-0.9 -7,-0.2 -1,-0.2 0.826 96.2 58.5 -70.6 -33.0 17.6 22.6 -3.9 40 40 A L G > S+ 0 0 20 -4,-0.5 3,-1.0 -3,-0.3 6,-0.2 0.709 95.5 64.5 -71.1 -19.6 21.1 23.9 -3.8 41 41 A E G 3 S+ 0 0 120 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.730 92.2 64.4 -75.3 -22.3 20.3 26.2 -6.8 42 42 A K G < S+ 0 0 85 -3,-0.9 2,-0.7 -4,-0.4 -1,-0.2 0.529 90.4 74.1 -75.1 -10.1 17.9 28.0 -4.5 43 43 A F X> - 0 0 53 -3,-1.0 4,-1.9 1,-0.2 3,-0.9 -0.898 53.3-178.9-110.0 105.0 20.7 29.2 -2.3 44 44 A D T 34 S+ 0 0 138 -2,-0.7 3,-0.3 1,-0.3 4,-0.2 0.946 88.0 62.6 -58.6 -41.4 22.8 32.0 -3.9 45 45 A R T 34 S+ 0 0 107 1,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.716 117.3 20.7 -55.4 -31.3 24.7 31.7 -0.7 46 46 A F T X4 S+ 0 0 0 -3,-0.9 3,-2.4 -6,-0.2 -1,-0.2 0.528 86.3 102.4-123.1 -3.7 25.9 28.1 -1.2 47 47 A K T 3< S+ 0 0 99 -4,-1.9 -2,-0.1 -3,-0.3 -3,-0.1 0.486 72.9 69.7 -68.3 -0.1 25.7 27.2 -4.9 48 48 A H T 3 S+ 0 0 120 -4,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.518 77.3 99.7 -86.4 -10.9 29.5 27.5 -5.4 49 49 A L < + 0 0 12 -3,-2.4 3,-0.1 1,-0.2 -3,-0.0 -0.704 42.9 164.8 -80.2 126.2 29.9 24.4 -3.3 50 50 A K + 0 0 166 -2,-0.5 2,-0.2 1,-0.1 -1,-0.2 0.772 53.2 48.4-109.9 -44.6 30.4 21.4 -5.6 51 51 A T S > S- 0 0 63 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.646 76.4-121.2-104.7 164.9 31.7 18.6 -3.5 52 52 A E H > S+ 0 0 96 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.911 116.3 56.3 -68.3 -38.6 30.7 17.1 -0.1 53 53 A A H > S+ 0 0 72 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.905 107.5 48.7 -58.1 -46.4 34.1 17.9 1.2 54 54 A E H > S+ 0 0 68 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.883 111.4 49.0 -60.3 -41.5 33.5 21.5 0.3 55 55 A M H >< S+ 0 0 6 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.906 110.2 51.0 -67.0 -39.1 30.1 21.5 1.9 56 56 A K H 3< S+ 0 0 105 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.821 108.5 53.0 -67.2 -34.2 31.6 20.0 5.1 57 57 A A H 3< S+ 0 0 83 -4,-1.8 2,-0.6 -5,-0.2 -1,-0.2 0.666 84.6 104.3 -76.6 -16.3 34.3 22.7 5.2 58 58 A S S+ 0 0 126 -2,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.842 87.6 56.7 -70.9 -35.1 31.3 27.4 8.3 60 60 A D H > S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.908 105.5 50.3 -63.9 -40.5 28.5 29.5 6.7 61 61 A L H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.884 108.5 53.1 -64.9 -37.8 26.6 26.4 5.7 62 62 A K H X S+ 0 0 70 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.907 107.9 51.8 -61.8 -42.3 27.0 25.1 9.3 63 63 A K H X S+ 0 0 133 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.929 108.6 49.1 -59.5 -48.8 25.6 28.4 10.5 64 64 A H H X S+ 0 0 35 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.826 105.3 58.6 -63.8 -33.9 22.5 28.2 8.3 65 65 A G H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.940 106.2 48.8 -58.0 -46.0 21.9 24.6 9.5 66 66 A V H X S+ 0 0 48 -4,-1.7 4,-2.5 1,-0.2 5,-0.3 0.922 108.4 53.4 -59.2 -47.1 21.7 25.9 13.0 67 67 A T H X S+ 0 0 89 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.934 110.6 48.9 -56.1 -38.6 19.2 28.6 11.9 68 68 A V H X S+ 0 0 36 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.930 114.8 40.6 -69.1 -47.3 17.1 25.9 10.3 69 69 A L H X S+ 0 0 4 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.809 112.3 55.9 -74.6 -28.8 16.9 23.5 13.3 70 70 A T H X S+ 0 0 87 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.919 111.0 45.0 -68.0 -43.8 16.5 26.3 15.8 71 71 A A H X S+ 0 0 43 -4,-2.0 4,-0.9 -5,-0.3 -2,-0.2 0.874 115.4 47.2 -66.7 -38.4 13.5 27.5 13.9 72 72 A L H >X S+ 0 0 13 -4,-2.0 4,-2.6 2,-0.2 3,-0.6 0.928 108.8 53.7 -71.6 -41.9 12.1 23.9 13.5 73 73 A G H 3X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.3 -1,-0.2 0.891 105.4 54.5 -59.7 -37.1 12.6 23.0 17.2 74 74 A A H 3< S+ 0 0 50 -4,-1.6 -1,-0.3 1,-0.2 4,-0.3 0.819 111.0 46.6 -66.6 -28.5 10.7 26.1 18.3 75 75 A I H X<>S+ 0 0 6 -4,-0.9 3,-1.1 -3,-0.6 5,-0.6 0.909 110.8 50.1 -78.3 -43.5 7.8 24.9 16.1 76 76 A L H ><5S+ 0 0 2 -4,-2.6 3,-2.3 1,-0.3 -2,-0.2 0.884 103.4 59.5 -65.9 -36.8 7.9 21.3 17.4 77 77 A K T 3<5S+ 0 0 108 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.652 95.2 64.8 -67.7 -15.2 7.9 22.3 21.1 78 78 A K T X 5S- 0 0 88 -3,-1.1 3,-2.7 -4,-0.3 -1,-0.3 0.406 98.3-143.5 -83.7 -5.4 4.6 24.0 20.4 79 79 A K T < 5S- 0 0 72 -3,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.823 74.1 -34.1 43.2 49.2 3.1 20.6 19.7 80 80 A G T 3 > + 0 0 10 -2,-1.7 4,-2.3 1,-0.1 3,-1.2 0.235 16.0 121.4-117.4 17.6 2.6 27.0 16.1 83 83 A E H 3> S+ 0 0 112 1,-0.3 4,-2.6 2,-0.2 3,-0.2 0.867 78.8 49.0 -49.2 -49.8 0.7 29.7 14.1 84 84 A A H 34 S+ 0 0 73 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.775 118.9 40.2 -64.4 -27.9 2.8 32.7 15.3 85 85 A E H <4 S+ 0 0 73 -3,-1.2 4,-0.4 2,-0.1 -1,-0.2 0.714 118.6 43.5 -93.9 -23.4 6.0 30.8 14.4 86 86 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 -3,-0.2 5,-0.2 0.821 100.6 68.4 -93.7 -32.4 5.0 29.1 11.2 87 87 A K H X S+ 0 0 92 -4,-2.6 4,-2.3 -5,-0.3 5,-0.1 0.927 102.3 42.5 -57.5 -54.9 3.2 32.1 9.5 88 88 A P H > S+ 0 0 70 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.828 113.9 54.6 -65.7 -20.9 6.3 34.3 8.9 89 89 A L H > S+ 0 0 42 -4,-0.4 4,-2.4 2,-0.2 5,-0.2 0.928 108.6 47.5 -72.0 -47.0 8.2 31.3 7.8 90 90 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.922 111.7 52.0 -59.4 -45.1 5.6 30.4 5.2 91 91 A Q H X>S+ 0 0 74 -4,-2.3 4,-2.4 -5,-0.2 5,-0.5 0.953 112.3 42.2 -58.4 -52.7 5.5 34.0 4.0 92 92 A S H X>S+ 0 0 26 -4,-2.1 5,-2.6 1,-0.2 4,-1.9 0.912 116.7 49.2 -64.0 -38.6 9.3 34.3 3.4 93 93 A H H <5S+ 0 0 45 -4,-2.4 6,-3.2 3,-0.2 -1,-0.2 0.832 116.9 40.8 -72.8 -31.3 9.5 30.9 1.8 94 94 A A H <5S+ 0 0 1 -4,-2.4 -2,-0.2 4,-0.2 -3,-0.2 0.974 129.3 23.0 -78.5 -54.9 6.6 31.5 -0.5 95 95 A T H <5S+ 0 0 62 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.758 132.4 27.7 -89.5 -27.9 7.2 35.1 -1.7 96 96 A K T <> - 0 0 53 0, 0.0 3,-1.9 0, 0.0 4,-0.9 -0.304 21.3-115.0 -70.1 149.6 8.0 24.8 -3.5 101 101 A I H 3> S+ 0 0 40 1,-0.3 4,-1.3 51,-0.3 3,-0.5 0.817 113.5 67.1 -51.0 -32.3 6.3 22.5 -1.0 102 102 A K H 3> S+ 0 0 117 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.859 95.6 55.2 -59.9 -33.6 8.0 19.6 -2.7 103 103 A Y H <> S+ 0 0 49 -3,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.862 102.4 55.8 -69.6 -34.1 11.4 20.8 -1.3 104 104 A L H X S+ 0 0 18 -4,-0.9 4,-1.6 -3,-0.5 -1,-0.2 0.823 106.0 52.7 -64.6 -29.8 10.0 20.9 2.2 105 105 A E H X S+ 0 0 65 -4,-1.3 4,-1.9 -3,-0.2 -2,-0.2 0.938 108.0 51.2 -69.5 -43.6 9.1 17.2 1.7 106 106 A F H X S+ 0 0 30 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.873 110.8 46.3 -61.0 -41.8 12.7 16.6 0.6 107 107 A I H X S+ 0 0 29 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.846 107.8 58.0 -71.6 -31.3 14.2 18.2 3.7 108 108 A S H X S+ 0 0 1 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.924 108.3 46.3 -62.8 -40.7 11.8 16.4 6.0 109 109 A E H X S+ 0 0 88 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.912 109.5 53.8 -68.8 -42.8 13.1 13.1 4.6 110 110 A A H X S+ 0 0 3 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.871 108.6 51.3 -56.5 -42.1 16.7 14.3 5.0 111 111 A I H X S+ 0 0 5 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.962 110.3 47.1 -62.1 -49.0 15.9 15.0 8.7 112 112 A I H X S+ 0 0 15 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.917 111.6 52.2 -58.6 -44.3 14.5 11.6 9.3 113 113 A H H X S+ 0 0 72 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.913 111.2 45.2 -59.5 -47.8 17.4 9.9 7.6 114 114 A V H X S+ 0 0 7 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.900 110.3 53.5 -65.8 -43.5 20.0 11.8 9.7 115 115 A L H X S+ 0 0 1 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.834 109.5 50.5 -60.7 -30.3 18.1 11.2 13.0 116 116 A H H < S+ 0 0 102 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.926 111.1 48.5 -72.5 -40.8 18.2 7.5 12.0 117 117 A S H < S+ 0 0 70 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.902 121.5 32.9 -65.6 -41.6 21.9 7.6 11.4 118 118 A R H < S+ 0 0 86 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.646 127.2 33.3 -93.3 -15.8 22.7 9.4 14.7 119 119 A H X + 0 0 26 -4,-1.7 4,-0.7 -5,-0.3 -1,-0.2 -0.237 59.6 151.9-139.5 56.2 20.1 8.0 17.1 120 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