==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 12-DEC-94 1MTJ . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR T.LI,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 79.2 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.7 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 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 0 A M 0 0 81 0, 0.0 2,-0.4 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 162.7 24.7 9.9 -9.6 2 1 A V - 0 0 121 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.994 360.0-145.5-145.3 125.5 27.3 12.0 -11.3 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.682 22.3-121.4 -82.5 152.9 28.7 15.3 -10.3 4 3 A S > - 0 0 63 -2,-0.3 4,-2.3 1,-0.1 3,-0.2 -0.480 28.6-107.2 -80.0 166.3 29.7 17.9 -12.8 5 4 A E H > S+ 0 0 103 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.872 121.5 57.1 -58.8 -40.3 33.3 19.2 -13.0 6 5 A G H > S+ 0 0 44 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.887 106.6 47.6 -61.1 -38.8 32.1 22.5 -11.5 7 6 A E H > S+ 0 0 52 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.927 110.7 51.2 -68.0 -43.8 30.6 20.7 -8.5 8 7 A W H X S+ 0 0 16 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.884 108.0 54.3 -56.3 -41.2 33.8 18.7 -8.0 9 8 A Q H X S+ 0 0 94 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.902 107.2 49.2 -62.2 -41.0 35.8 22.0 -8.1 10 9 A L H X S+ 0 0 61 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.863 114.3 46.7 -61.6 -41.4 33.6 23.5 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.931 115.1 43.9 -66.1 -48.1 34.2 20.4 -3.2 12 11 A L H X S+ 0 0 36 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.863 108.7 60.3 -76.9 -19.5 37.9 20.2 -3.8 13 12 A H H X S+ 0 0 88 -4,-2.3 4,-0.9 -5,-0.3 -1,-0.2 0.959 111.1 37.7 -71.0 -45.7 38.3 23.9 -3.2 14 13 A V H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 3,-0.4 0.881 112.8 59.5 -74.9 -27.9 36.9 23.8 0.3 15 14 A W H X S+ 0 0 5 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.855 96.1 61.5 -65.1 -34.7 38.7 20.5 1.0 16 15 A A H < S+ 0 0 54 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.885 105.0 48.7 -62.4 -29.7 42.0 22.2 0.3 17 16 A K H >< S+ 0 0 88 -4,-0.9 3,-1.2 -3,-0.4 4,-0.3 0.908 107.7 53.5 -73.2 -42.5 41.3 24.4 3.3 18 17 A V H >< S+ 0 0 1 -4,-1.8 3,-2.1 1,-0.2 7,-0.3 0.902 103.0 59.9 -54.3 -44.2 40.4 21.4 5.5 19 18 A E G >< S+ 0 0 78 -4,-2.5 3,-0.6 1,-0.3 -1,-0.2 0.671 86.2 73.6 -67.2 -11.6 43.8 19.9 4.6 20 19 A A G < S+ 0 0 90 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.713 118.2 17.6 -67.1 -22.4 45.6 22.9 6.1 21 20 A D G <> S+ 0 0 67 -3,-2.1 4,-2.0 -4,-0.3 -1,-0.3 -0.461 72.4 163.6-148.9 74.3 44.6 21.4 9.4 22 21 A V H <> S+ 0 0 40 -3,-0.6 4,-2.4 1,-0.2 5,-0.2 0.935 77.6 48.8 -65.2 -41.8 43.6 17.7 9.1 23 22 A A H > S+ 0 0 29 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.873 110.7 49.8 -68.9 -37.9 43.8 16.9 12.8 24 23 A G H > S+ 0 0 12 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.864 113.3 45.1 -66.3 -44.6 41.8 19.9 14.0 25 24 A H H X S+ 0 0 2 -4,-2.0 4,-2.5 -7,-0.3 5,-0.2 0.859 110.7 55.6 -64.6 -42.0 39.0 19.3 11.6 26 25 A G H X S+ 0 0 1 -4,-2.4 4,-2.0 -5,-0.2 5,-0.2 0.883 109.5 46.7 -52.5 -48.3 39.0 15.6 12.4 27 26 A Q H X S+ 0 0 32 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.958 113.2 47.5 -59.3 -54.0 38.6 16.4 16.1 28 27 A D H X S+ 0 0 63 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.895 113.6 48.3 -54.6 -49.9 35.7 18.9 15.5 29 28 A I H X S+ 0 0 4 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.936 114.1 43.3 -60.4 -43.9 33.8 16.5 13.2 30 29 A L H X S+ 0 0 5 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.883 114.3 50.2 -75.9 -35.4 34.0 13.5 15.4 31 30 A I H X S+ 0 0 6 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.929 111.1 49.7 -66.0 -40.2 33.2 15.4 18.6 32 31 A R H X S+ 0 0 69 -4,-2.2 4,-2.6 -5,-0.3 5,-0.3 0.978 112.5 49.0 -60.7 -44.0 30.2 17.0 16.7 33 32 A L H X S+ 0 0 9 -4,-2.9 4,-2.6 1,-0.2 7,-0.2 0.907 113.0 45.3 -57.9 -50.9 29.2 13.5 15.7 34 33 A F H < S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.773 114.7 48.0 -71.0 -32.8 29.4 12.0 19.2 35 34 A K H < S+ 0 0 111 -4,-2.3 -1,-0.2 -3,-0.2 -2,-0.2 0.891 117.7 40.5 -69.5 -46.8 27.6 14.9 20.8 36 35 A S H < S+ 0 0 47 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.854 133.5 21.3 -68.4 -38.8 24.7 14.9 18.3 37 36 A H >< + 0 0 30 -4,-2.6 3,-2.3 -5,-0.3 4,-0.4 -0.618 67.3 178.3-135.0 74.0 24.4 11.1 18.1 38 37 A P G >> S+ 0 0 76 0, 0.0 3,-0.9 0, 0.0 4,-0.6 0.680 75.0 72.6 -53.7 -26.7 26.0 9.6 21.3 39 38 A E G >4 S+ 0 0 74 1,-0.2 3,-1.2 2,-0.2 4,-0.4 0.888 88.3 63.8 -57.1 -34.0 25.1 6.0 20.1 40 39 A T G X4 S+ 0 0 3 -3,-2.3 3,-1.4 1,-0.2 4,-0.3 0.818 90.1 65.7 -62.2 -26.1 27.8 6.3 17.5 41 40 A L G X4 S+ 0 0 20 -3,-0.9 3,-2.1 -4,-0.4 -1,-0.2 0.846 88.2 69.1 -65.4 -28.7 30.5 6.6 20.3 42 41 A E G << S+ 0 0 138 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.772 87.0 67.1 -62.4 -27.2 29.7 3.0 21.3 43 42 A K G < S+ 0 0 84 -3,-1.4 2,-0.9 -4,-0.4 -1,-0.3 0.712 87.7 73.6 -69.9 -14.0 31.2 1.8 18.1 44 43 A F X> - 0 0 53 -3,-2.1 3,-2.1 -4,-0.3 4,-2.1 -0.675 60.2-173.8-107.0 92.5 34.7 2.9 19.2 45 44 A D T 34 S+ 0 0 125 -2,-0.9 4,-0.3 1,-0.3 -1,-0.2 0.824 84.9 57.1 -57.9 -21.4 35.9 0.5 21.8 46 45 A R T 34 S+ 0 0 151 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.817 120.6 22.3 -77.4 -34.8 38.9 2.7 22.3 47 46 A V T X4 S+ 0 0 2 -3,-2.1 3,-2.2 -6,-0.2 -1,-0.2 0.366 88.3 110.9-116.6 -7.5 37.1 6.0 23.1 48 47 A K T 3< S+ 0 0 109 -4,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.696 75.1 57.0 -28.5 -47.4 33.7 4.5 24.3 49 48 A H T 3 S+ 0 0 127 -4,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.559 73.7 118.4 -75.3 -18.3 34.4 5.6 27.9 50 49 A L < - 0 0 19 -3,-2.2 3,-0.1 1,-0.1 -3,-0.0 -0.378 38.9-176.7 -57.7 124.6 34.9 9.3 27.3 51 50 A K + 0 0 174 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.774 55.4 33.2 -98.0 -30.6 32.2 11.2 29.2 52 51 A T S > S- 0 0 69 1,-0.1 4,-2.2 0, 0.0 3,-0.3 -0.859 75.8-112.6-126.3 168.2 32.6 14.9 28.3 53 52 A E H > S+ 0 0 71 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.841 118.0 57.7 -66.4 -30.8 33.7 17.1 25.4 54 53 A A H > S+ 0 0 71 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.881 106.8 48.0 -64.7 -41.0 36.7 18.2 27.4 55 54 A E H > S+ 0 0 80 -3,-0.3 4,-0.8 2,-0.2 3,-0.3 0.905 111.1 51.4 -65.0 -38.9 37.7 14.5 27.6 56 55 A M H >< S+ 0 0 13 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.935 108.3 50.9 -65.0 -40.7 37.2 14.1 23.9 57 56 A K H 3< S+ 0 0 108 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.749 111.5 48.3 -65.1 -32.0 39.3 17.1 23.1 58 57 A A H 3< S+ 0 0 74 -4,-1.1 2,-0.6 -3,-0.3 -1,-0.3 0.570 85.9 109.8 -86.2 -10.9 42.1 15.8 25.2 59 58 A S S+ 0 0 107 -2,-0.6 4,-2.5 2,-0.2 5,-0.2 0.895 90.8 55.0 -62.4 -37.3 45.0 11.5 21.5 61 60 A D H > S+ 0 0 60 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 105.9 51.3 -65.0 -37.2 43.2 8.3 20.2 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.946 109.6 50.2 -64.1 -40.9 40.2 10.4 19.1 63 62 A K H X S+ 0 0 63 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.912 109.6 50.6 -69.2 -37.9 42.5 12.8 17.2 64 63 A K H X S+ 0 0 112 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.894 109.4 51.1 -60.8 -47.4 44.2 9.8 15.4 65 64 A H H X S+ 0 0 33 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.941 108.5 52.5 -53.8 -47.2 40.9 8.4 14.5 66 65 A G H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.904 109.4 48.2 -56.5 -44.2 39.8 11.8 13.0 67 66 A V H X S+ 0 0 47 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.912 111.7 50.5 -65.5 -41.1 43.0 12.0 10.9 68 67 A T H X S+ 0 0 94 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.952 112.4 46.4 -59.3 -47.2 42.5 8.4 9.6 69 68 A V H X S+ 0 0 54 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.942 115.9 44.1 -62.3 -46.7 38.8 9.1 8.7 70 69 A L H X S+ 0 0 5 -4,-2.7 4,-3.2 2,-0.2 -1,-0.2 0.863 111.4 52.4 -73.0 -32.3 39.6 12.5 6.9 71 70 A T H X S+ 0 0 85 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.941 112.5 45.9 -67.5 -44.0 42.6 11.2 5.1 72 71 A A H X S+ 0 0 41 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.943 115.2 47.3 -63.6 -39.5 40.6 8.3 3.7 73 72 A L H X S+ 0 0 13 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.935 109.6 53.4 -70.1 -39.6 37.7 10.6 2.8 74 73 A G H X S+ 0 0 2 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.890 107.2 51.0 -58.4 -40.9 40.1 13.1 1.1 75 74 A A H X S+ 0 0 48 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.913 111.2 49.7 -69.1 -31.8 41.6 10.4 -1.1 76 75 A I H >< S+ 0 0 8 -4,-1.9 3,-1.6 1,-0.2 5,-0.5 0.972 110.5 47.8 -71.2 -46.1 38.1 9.3 -2.1 77 76 A L H >< S+ 0 0 4 -4,-2.8 3,-2.0 1,-0.3 -1,-0.2 0.879 104.9 60.5 -63.7 -35.4 36.9 12.9 -3.0 78 77 A K H 3< S+ 0 0 105 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.692 93.7 65.3 -69.8 -14.7 40.1 13.5 -5.0 79 78 A K T X< S- 0 0 76 -3,-1.6 3,-1.9 -4,-0.6 -1,-0.3 0.524 97.6-141.9 -74.3 -18.0 39.1 10.6 -7.3 80 79 A K T < S- 0 0 65 -3,-2.0 -3,-0.1 -4,-0.3 -77,-0.1 0.856 73.0 -36.0 55.2 47.2 36.0 12.6 -8.4 81 80 A G T 3 S+ 0 0 23 -5,-0.5 2,-1.5 1,-0.1 -1,-0.3 0.077 119.5 100.9 98.7 -20.7 33.7 9.6 -8.6 82 81 A H < + 0 0 124 -3,-1.9 3,-0.2 1,-0.2 4,-0.1 -0.494 45.4 121.9 -93.5 61.1 36.3 7.1 -9.8 83 82 A H > + 0 0 5 -2,-1.5 4,-2.0 1,-0.1 3,-0.4 0.143 19.2 119.1-116.5 14.2 36.7 5.6 -6.4 84 83 A E H > S+ 0 0 122 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.923 79.1 49.8 -50.2 -42.3 35.8 1.9 -6.8 85 84 A A H 4 S+ 0 0 68 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.851 111.7 47.2 -66.9 -37.2 39.2 0.7 -5.7 86 85 A E H > S+ 0 0 64 -3,-0.4 4,-0.7 1,-0.2 -1,-0.2 0.770 110.1 55.3 -73.6 -29.4 39.3 2.9 -2.6 87 86 A L H X S+ 0 0 2 -4,-2.0 4,-3.2 -3,-0.2 5,-0.3 0.800 91.7 70.7 -74.3 -33.2 35.8 1.8 -1.6 88 87 A K H X S+ 0 0 150 -4,-1.4 4,-2.3 1,-0.2 5,-0.2 0.948 102.9 38.0 -55.3 -57.4 36.3 -2.0 -1.6 89 88 A P H > S+ 0 0 80 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.837 118.6 52.1 -61.5 -31.1 38.5 -2.4 1.5 90 89 A L H X S+ 0 0 40 -4,-0.7 4,-2.2 2,-0.2 5,-0.2 0.920 108.8 48.0 -72.7 -43.7 36.6 0.3 3.3 91 90 A A H X S+ 0 0 0 -4,-3.2 4,-2.9 1,-0.2 5,-0.3 0.939 111.8 53.2 -63.7 -38.1 33.2 -1.3 2.6 92 91 A Q H X>S+ 0 0 117 -4,-2.3 4,-2.3 -5,-0.3 5,-0.6 0.925 111.9 40.9 -67.3 -46.1 34.5 -4.7 3.8 93 92 A S H X>S+ 0 0 37 -4,-2.1 5,-2.5 3,-0.2 4,-1.4 0.896 118.0 46.7 -70.1 -36.9 35.9 -3.5 7.1 94 93 A H H <>S+ 0 0 51 -4,-2.2 6,-1.9 -5,-0.2 5,-1.1 0.889 118.5 42.2 -75.3 -31.6 32.9 -1.3 7.9 95 94 A A H <5S+ 0 0 3 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.954 130.5 21.7 -70.9 -42.5 30.4 -4.0 6.9 96 95 A T H <5S+ 0 0 81 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.807 132.9 25.8-105.6 -36.7 32.1 -7.1 8.5 97 96 A K T <> - 0 0 28 0, 0.0 3,-1.5 0, 0.0 4,-1.0 -0.322 22.8-115.1 -64.0 146.1 25.0 1.1 9.5 102 101 A I H 3> S+ 0 0 22 1,-0.3 4,-1.7 2,-0.2 3,-0.5 0.850 116.0 68.1 -49.3 -33.4 24.4 3.5 6.6 103 102 A K H 3> S+ 0 0 121 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.870 97.6 51.9 -57.8 -36.2 22.5 5.6 9.0 104 103 A Y H <> S+ 0 0 46 -3,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.828 105.0 54.1 -72.0 -29.3 25.8 6.4 10.8 105 104 A L H X S+ 0 0 19 -4,-1.0 4,-1.4 -3,-0.5 -1,-0.2 0.793 107.1 52.9 -72.5 -29.4 27.4 7.5 7.6 106 105 A E H X S+ 0 0 77 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.946 108.1 50.8 -65.7 -45.0 24.5 9.9 7.2 107 106 A F H X S+ 0 0 22 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.880 111.3 46.1 -61.2 -46.3 25.2 11.3 10.7 108 107 A I H X S+ 0 0 28 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.867 108.2 57.5 -69.1 -28.4 28.9 11.9 10.1 109 108 A S H X S+ 0 0 5 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.944 107.1 48.9 -64.2 -37.9 27.9 13.5 6.7 110 109 A E H X S+ 0 0 94 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.894 110.2 51.1 -65.4 -39.6 25.8 15.9 8.7 111 110 A A H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.890 108.8 51.1 -68.1 -33.2 28.7 16.5 11.1 112 111 A I H X S+ 0 0 5 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.958 110.9 47.5 -69.4 -49.2 31.1 17.3 8.2 113 112 A I H X S+ 0 0 24 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.918 111.7 52.0 -58.8 -37.2 28.7 19.8 6.6 114 113 A H H X S+ 0 0 74 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.890 111.6 44.7 -66.1 -44.7 28.2 21.5 10.0 115 114 A V H X S+ 0 0 9 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.922 112.9 49.7 -73.3 -39.6 31.9 21.9 10.7 116 115 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.898 110.2 53.2 -62.0 -41.8 32.7 23.2 7.2 117 116 A H H < S+ 0 0 105 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.908 113.6 41.9 -58.3 -45.9 29.9 25.6 7.5 118 117 A S H < S+ 0 0 69 -4,-2.0 -2,-0.2 1,-0.2 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