==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 20-MAY-09 3A2G . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR T.KOSHIYAMA,T.HIKAGE,T.UENO . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8031.0 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 . 17 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 63.6 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 91 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 145.7 3.9 25.6 -17.6 2 1 A V - 0 0 131 0, 0.0 2,-0.2 0, 0.0 79,-0.1 -0.987 360.0-139.9-139.9 126.7 3.6 29.2 -18.9 3 2 A L - 0 0 9 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.536 25.0-121.2 -79.0 150.0 1.6 32.2 -17.7 4 3 A S > - 0 0 59 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.447 25.6-110.2 -79.7 162.5 -0.1 34.5 -20.2 5 4 A E H > S+ 0 0 99 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.904 121.8 57.0 -57.0 -41.3 0.7 38.2 -20.3 6 5 A G H > S+ 0 0 47 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.892 107.4 47.9 -55.9 -42.3 -2.8 38.8 -18.9 7 6 A E H > S+ 0 0 45 2,-0.2 4,-2.0 1,-0.2 3,-0.2 0.926 109.4 51.9 -65.6 -47.4 -2.0 36.6 -15.9 8 7 A W H X S+ 0 0 15 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.897 106.6 55.4 -55.8 -39.8 1.4 38.3 -15.3 9 8 A Q H X S+ 0 0 71 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.880 106.1 49.8 -64.4 -36.4 -0.5 41.7 -15.3 10 9 A L H X S+ 0 0 66 -4,-1.5 4,-1.6 -3,-0.2 -1,-0.2 0.883 112.5 49.2 -65.5 -37.4 -2.8 40.5 -12.6 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.946 114.3 43.5 -63.4 -48.4 0.2 39.3 -10.6 12 11 A L H X S+ 0 0 39 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.822 108.1 59.6 -73.3 -26.6 2.0 42.6 -11.0 13 12 A H H X S+ 0 0 106 -4,-2.2 4,-0.6 -5,-0.2 -1,-0.2 0.905 110.1 41.1 -71.4 -37.5 -1.1 44.7 -10.3 14 13 A V H >X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 3,-0.9 0.877 111.5 57.0 -74.1 -34.7 -1.5 43.2 -6.9 15 14 A W H 3X S+ 0 0 5 -4,-2.0 4,-2.3 1,-0.3 -2,-0.2 0.878 97.1 63.4 -61.0 -35.4 2.3 43.4 -6.3 16 15 A A H 3< S+ 0 0 51 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.823 104.9 46.9 -53.7 -34.9 2.1 47.1 -7.0 17 16 A K H X< S+ 0 0 93 -3,-0.9 3,-1.6 -4,-0.6 4,-0.4 0.884 106.5 55.4 -77.4 -42.7 -0.1 47.3 -3.8 18 17 A V H >< S+ 0 0 0 -4,-1.8 3,-1.8 1,-0.2 7,-0.3 0.901 102.2 61.3 -47.6 -42.8 2.3 45.2 -1.8 19 18 A E T 3< S+ 0 0 94 -4,-2.3 3,-0.4 1,-0.3 -1,-0.2 0.553 82.7 76.1 -71.4 -7.3 4.9 47.7 -2.7 20 19 A A T < S- 0 0 90 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.825 125.9 -0.4 -65.2 -27.0 3.0 50.6 -1.0 21 20 A D <> + 0 0 79 -3,-1.8 4,-1.9 -4,-0.4 -1,-0.2 -0.465 70.0 170.6-162.9 73.7 4.4 49.0 2.2 22 21 A V H > S+ 0 0 35 -3,-0.4 4,-2.5 1,-0.2 5,-0.2 0.896 80.6 58.6 -63.3 -33.9 6.5 45.9 1.6 23 22 A A H > S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.925 107.2 46.3 -60.2 -48.2 7.6 45.9 5.3 24 23 A G H > S+ 0 0 6 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.902 114.1 47.5 -58.7 -45.0 4.0 45.6 6.6 25 24 A H H X S+ 0 0 4 -4,-1.9 4,-2.3 -7,-0.3 -1,-0.2 0.869 109.9 53.4 -68.0 -36.1 3.1 42.9 4.1 26 25 A G H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 5,-0.3 0.898 108.3 49.7 -67.1 -40.1 6.2 40.9 4.9 27 26 A Q H X S+ 0 0 34 -4,-2.1 4,-2.6 -5,-0.2 5,-0.3 0.959 112.2 48.0 -60.3 -50.5 5.4 40.9 8.6 28 27 A D H X S+ 0 0 59 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.905 114.2 46.7 -55.1 -46.3 1.9 39.7 7.9 29 28 A I H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.927 114.7 43.7 -67.2 -46.8 3.1 37.0 5.6 30 29 A L H X S+ 0 0 3 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.908 115.1 49.8 -67.8 -38.3 5.9 35.6 7.9 31 30 A I H X S+ 0 0 5 -4,-2.6 4,-2.2 -5,-0.3 5,-0.2 0.925 110.8 49.9 -65.2 -40.5 3.7 35.8 10.9 32 31 A R H X S+ 0 0 80 -4,-2.3 4,-2.7 -5,-0.3 5,-0.2 0.910 111.2 50.0 -64.1 -41.5 0.9 33.9 9.0 33 32 A L H X S+ 0 0 10 -4,-2.4 4,-2.3 1,-0.2 7,-0.3 0.937 112.8 45.8 -57.7 -51.8 3.5 31.3 8.0 34 33 A F H < S+ 0 0 7 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.792 116.3 45.1 -65.6 -33.3 4.7 30.8 11.5 35 34 A K H < S+ 0 0 105 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.902 117.5 42.1 -77.0 -41.3 1.2 30.6 13.0 36 35 A S H < S+ 0 0 42 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.802 132.9 20.9 -75.9 -30.9 -0.2 28.3 10.4 37 36 A H >< - 0 0 29 -4,-2.3 3,-2.3 -5,-0.2 4,-0.4 -0.671 68.5-179.4-141.4 75.9 2.8 26.0 10.2 38 37 A P G >> S+ 0 0 76 0, 0.0 3,-1.2 0, 0.0 4,-0.7 0.765 76.5 70.9 -52.7 -30.2 4.8 26.4 13.4 39 38 A E G >4 S+ 0 0 81 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.806 88.2 64.9 -58.3 -29.4 7.4 23.9 12.2 40 39 A T G X4 S+ 0 0 4 -3,-2.3 3,-1.3 -7,-0.3 4,-0.3 0.836 92.2 61.1 -64.5 -31.6 8.6 26.4 9.7 41 40 A L G X4 S+ 0 0 13 -3,-1.2 3,-1.8 -4,-0.4 6,-0.3 0.835 91.8 68.1 -64.3 -31.0 9.8 28.8 12.4 42 41 A E G << S+ 0 0 110 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.675 89.1 64.6 -63.9 -18.8 12.2 26.1 13.6 43 42 A K G < S+ 0 0 82 -3,-1.3 2,-1.0 -4,-0.4 -1,-0.3 0.683 88.9 76.9 -75.9 -18.5 14.2 26.5 10.4 44 43 A F X> + 0 0 51 -3,-1.8 4,-2.4 -4,-0.3 3,-1.2 -0.757 52.4 177.8 -98.4 94.2 15.0 30.1 11.4 45 44 A D T 34 S+ 0 0 124 -2,-1.0 4,-0.2 1,-0.3 -1,-0.2 0.836 86.4 59.7 -58.0 -30.0 17.8 30.0 14.1 46 45 A R T 34 S+ 0 0 113 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.780 122.3 17.8 -64.0 -31.7 17.5 33.8 13.9 47 46 A F T X4 S+ 0 0 2 -3,-1.2 3,-2.3 -6,-0.3 -2,-0.2 0.501 89.1 102.3-124.9 -8.0 13.8 33.9 14.9 48 47 A K T 3< S+ 0 0 93 -4,-2.4 -3,-0.1 1,-0.3 -2,-0.1 0.612 75.1 67.2 -67.6 -11.3 12.9 30.6 16.6 49 48 A H T 3 S+ 0 0 123 -4,-0.2 -1,-0.3 -8,-0.1 2,-0.2 0.654 72.9 110.7 -75.5 -17.4 13.0 32.1 20.1 50 49 A L < - 0 0 16 -3,-2.3 3,-0.1 1,-0.2 -3,-0.0 -0.436 45.9-176.6 -68.2 124.8 10.0 34.3 19.2 51 50 A K + 0 0 174 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.727 55.1 25.0 -97.1 -27.7 7.1 33.0 21.3 52 51 A T S > S- 0 0 68 1,-0.1 4,-2.2 0, 0.0 3,-0.2 -0.912 75.8-108.2-139.2 160.9 4.0 35.0 20.3 53 52 A E H > S+ 0 0 73 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.887 119.4 57.9 -57.2 -39.2 2.6 37.1 17.5 54 53 A A H > S+ 0 0 72 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.912 107.2 46.6 -56.8 -43.8 3.2 40.2 19.6 55 54 A E H > S+ 0 0 83 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.902 112.6 50.0 -66.3 -39.9 6.9 39.4 19.8 56 55 A M H >< S+ 0 0 11 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.927 110.2 49.9 -63.1 -44.9 7.0 38.7 16.1 57 56 A K H 3< S+ 0 0 111 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.817 111.5 49.5 -62.9 -31.9 5.4 42.0 15.3 58 57 A A H 3< S+ 0 0 73 -4,-1.6 2,-0.8 -5,-0.2 -1,-0.2 0.544 84.6 106.7 -85.0 -9.7 7.8 43.9 17.5 59 58 A S S+ 0 0 129 -2,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.878 88.8 55.6 -61.2 -37.3 12.7 44.8 13.8 61 60 A D H > S+ 0 0 73 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.896 106.2 49.1 -64.1 -42.1 15.0 42.0 12.6 62 61 A L H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.903 110.3 52.1 -63.1 -40.9 12.0 39.9 11.4 63 62 A K H X S+ 0 0 45 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.933 107.9 51.7 -59.7 -46.0 10.6 43.0 9.6 64 63 A K H X S+ 0 0 48 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.905 110.9 48.0 -54.0 -45.6 14.0 43.4 7.9 65 64 A H H X S+ 0 0 35 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.899 106.5 56.1 -67.4 -39.1 13.9 39.8 6.7 66 65 A G H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.904 107.6 49.9 -58.8 -39.2 10.3 40.1 5.5 67 66 A V H X S+ 0 0 46 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.926 111.0 49.3 -64.8 -44.2 11.4 43.0 3.3 68 67 A T H X S+ 0 0 90 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.938 113.2 47.0 -57.4 -47.9 14.3 40.9 1.9 69 68 A V H X S+ 0 0 39 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.959 115.5 43.0 -61.7 -54.5 12.1 38.0 1.2 70 69 A L H X S+ 0 0 3 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.850 112.7 53.2 -65.7 -31.9 9.3 39.9 -0.6 71 70 A T H X S+ 0 0 81 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.922 110.6 47.3 -68.4 -42.1 11.8 42.0 -2.5 72 71 A A H X S+ 0 0 44 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.922 115.1 45.7 -61.8 -44.9 13.5 38.9 -3.8 73 72 A L H X S+ 0 0 14 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.929 110.4 54.0 -64.7 -43.4 10.1 37.4 -4.7 74 73 A G H X S+ 0 0 1 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.896 107.4 51.3 -54.2 -43.1 9.1 40.7 -6.3 75 74 A A H X S+ 0 0 45 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.885 110.9 48.4 -64.5 -38.4 12.2 40.6 -8.5 76 75 A I H ><>S+ 0 0 6 -4,-1.8 3,-1.1 2,-0.2 5,-0.6 0.943 111.6 48.8 -65.2 -48.0 11.4 37.0 -9.6 77 76 A L H ><5S+ 0 0 2 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.898 104.6 58.8 -63.5 -38.8 7.8 37.9 -10.4 78 77 A K H 3<5S+ 0 0 109 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.711 95.8 64.5 -64.6 -19.5 8.8 40.9 -12.5 79 78 A K T X<5S- 0 0 84 -3,-1.1 3,-1.8 -4,-0.7 -1,-0.3 0.623 97.9-143.2 -74.5 -13.8 10.8 38.6 -14.7 80 79 A K T < 5S- 0 0 69 -3,-2.0 -3,-0.1 -4,-0.4 -2,-0.1 0.891 74.9 -34.6 51.1 48.5 7.5 37.0 -15.7 81 80 A G T 3 + 0 0 7 -2,-1.3 4,-2.5 1,-0.2 5,-0.2 0.072 17.3 119.4-116.6 20.3 13.9 34.1 -13.6 84 83 A E H > S+ 0 0 104 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.901 79.8 49.4 -51.7 -47.1 16.8 31.6 -14.1 85 84 A A H 4 S+ 0 0 63 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.897 114.2 45.2 -62.2 -42.6 19.4 34.1 -12.8 86 85 A E H > S+ 0 0 52 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.816 111.1 52.7 -71.1 -35.4 17.4 34.9 -9.7 87 86 A L H X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.792 94.2 72.0 -75.4 -28.9 16.5 31.3 -8.8 88 87 A K H X S+ 0 0 121 -4,-1.6 4,-2.3 -5,-0.2 5,-0.2 0.953 104.2 35.1 -52.9 -59.7 20.1 30.0 -8.9 89 88 A P H > S+ 0 0 82 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.867 119.3 51.9 -65.5 -33.2 21.4 31.7 -5.6 90 89 A L H X S+ 0 0 43 -4,-1.0 4,-2.5 2,-0.2 5,-0.2 0.930 111.6 45.4 -67.5 -47.3 18.0 31.2 -3.9 91 90 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 5,-0.4 0.924 113.4 51.2 -60.6 -43.6 17.8 27.5 -4.7 92 91 A Q H X>S+ 0 0 116 -4,-2.3 4,-2.4 -5,-0.3 5,-0.5 0.952 114.9 40.4 -64.6 -47.4 21.4 27.0 -3.7 93 92 A S H X>S+ 0 0 34 -4,-2.5 5,-2.7 3,-0.2 4,-1.9 0.920 118.6 46.1 -65.7 -42.5 21.1 28.7 -0.3 94 93 A H H <5S+ 0 0 50 -4,-2.5 6,-2.7 -5,-0.2 5,-0.5 0.837 119.1 41.0 -74.5 -30.5 17.6 27.2 0.5 95 94 A A H <5S+ 0 0 6 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.911 129.9 24.0 -73.6 -46.1 18.6 23.7 -0.6 96 95 A T H <5S+ 0 0 100 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.815 132.4 24.8-101.3 -37.1 22.1 23.6 0.9 97 96 A K T <> - 0 0 22 0, 0.0 3,-1.3 0, 0.0 4,-1.2 -0.256 22.8-113.1 -65.8 155.3 11.7 21.5 1.8 102 101 A I H 3> S+ 0 0 27 1,-0.3 4,-2.0 2,-0.2 3,-0.5 0.885 116.4 64.0 -54.7 -37.1 9.4 22.2 -1.1 103 102 A C H 3> S+ 0 0 49 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.826 99.9 52.4 -55.9 -34.2 6.4 21.7 1.2 104 103 A Y H <> S+ 0 0 45 -3,-1.3 4,-2.3 2,-0.2 -1,-0.3 0.829 105.8 52.8 -73.8 -31.4 7.5 24.7 3.2 105 104 A L H X S+ 0 0 17 -4,-1.2 4,-1.8 -3,-0.5 -2,-0.2 0.840 107.7 52.7 -68.7 -31.6 7.7 26.8 0.0 106 105 A E H X S+ 0 0 95 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.926 108.1 51.7 -63.4 -44.8 4.1 25.6 -0.5 107 106 A F H X S+ 0 0 43 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.913 110.1 46.2 -59.3 -45.4 3.3 26.9 3.0 108 107 A I H X S+ 0 0 30 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.863 109.9 55.1 -69.2 -31.6 4.7 30.3 2.4 109 108 A S H X S+ 0 0 3 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.927 107.9 49.7 -61.2 -44.5 2.9 30.5 -1.0 110 109 A E H X S+ 0 0 100 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.897 110.4 50.8 -58.9 -41.5 -0.3 29.8 1.0 111 110 A A H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.899 109.5 50.1 -64.4 -42.4 0.6 32.6 3.4 112 111 A I H X S+ 0 0 6 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.939 112.6 46.8 -61.4 -47.8 1.2 35.0 0.6 113 112 A I H X S+ 0 0 25 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.911 112.1 50.6 -61.1 -42.5 -2.2 34.2 -1.0 114 113 A H H X S+ 0 0 76 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.920 112.5 45.8 -62.8 -45.3 -4.0 34.5 2.4 115 114 A V H X S+ 0 0 8 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.907 114.1 47.5 -67.1 -42.4 -2.5 37.9 3.1 116 115 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.909 111.2 51.8 -66.0 -39.8 -3.2 39.3 -0.3 117 116 A H H < S+ 0 0 106 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.898 115.4 42.9 -61.2 -39.2 -6.8 37.9 -0.2 118 117 A S H < S+ 0 0 86 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.928 124.2 32.8 -71.9 -46.5 -7.3 39.7 3.1 119 118 A R H < S+ 0 0 90 -4,-3.0 -2,-0.2 1,-0.2 3,-0.2 0.775 122.7 40.6 -82.8 -30.8 -5.6 43.0 2.3 120 119 A H >X + 0 0 29 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