==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 28-JAN-97 1ABS . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR I.SCHLICHTING,J.BERENDZEN,G.N.PHILLIPS JR.,R.M.SWEET . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8150.0 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 . 17 11.0 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 85 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 145.8 23.9 9.8 -9.4 2 1 A V - 0 0 126 0, 0.0 2,-0.1 0, 0.0 133,-0.1 -0.927 360.0-143.0-141.7 125.2 26.7 11.7 -11.0 3 2 A L - 0 0 13 -2,-0.4 2,-0.1 1,-0.1 128,-0.0 -0.399 20.5-124.9 -84.6 146.3 28.4 14.9 -9.9 4 3 A S > - 0 0 59 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.486 27.9-108.6 -79.9 164.5 29.6 17.5 -12.5 5 4 A E H > S+ 0 0 100 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.863 121.7 56.7 -60.6 -37.8 33.3 18.6 -12.5 6 5 A G H > S+ 0 0 44 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.914 107.3 47.8 -59.4 -42.0 32.1 21.9 -11.1 7 6 A E H > S+ 0 0 51 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.952 110.6 51.2 -65.6 -43.6 30.4 20.2 -8.2 8 7 A W H X S+ 0 0 14 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.892 106.9 55.1 -61.1 -36.6 33.6 18.1 -7.5 9 8 A Q H X S+ 0 0 64 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.902 105.8 50.8 -65.9 -34.2 35.7 21.3 -7.5 10 9 A L H X S+ 0 0 66 -4,-1.7 4,-1.4 -3,-0.2 5,-0.2 0.925 112.4 48.5 -67.6 -32.4 33.5 22.8 -4.8 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 3,-0.3 0.960 114.3 44.0 -71.1 -46.9 34.0 19.6 -2.8 12 11 A L H X S+ 0 0 36 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.848 107.7 60.2 -72.3 -22.1 37.7 19.6 -3.3 13 12 A H H < S+ 0 0 97 -4,-2.3 4,-0.5 -5,-0.2 -1,-0.2 0.869 110.0 40.0 -74.6 -37.0 38.1 23.3 -2.6 14 13 A V H >X S+ 0 0 0 -4,-1.4 4,-1.7 -3,-0.3 3,-0.9 0.844 111.3 58.1 -78.4 -29.7 36.6 23.0 0.9 15 14 A W H 3X S+ 0 0 5 -4,-2.0 4,-2.4 1,-0.3 -2,-0.2 0.854 97.1 63.2 -65.1 -31.1 38.5 19.8 1.5 16 15 A A H 3< S+ 0 0 48 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.819 104.0 47.6 -60.2 -31.5 41.7 21.7 0.8 17 16 A K H X4 S+ 0 0 91 -3,-0.9 3,-1.7 -4,-0.5 4,-0.5 0.869 106.7 55.5 -77.2 -38.3 40.9 23.8 3.9 18 17 A V H >< S+ 0 0 0 -4,-1.7 3,-1.8 1,-0.3 7,-0.3 0.926 101.7 60.7 -56.6 -38.0 40.2 20.8 6.0 19 18 A E T 3< S+ 0 0 95 -4,-2.4 3,-0.4 1,-0.3 -1,-0.3 0.520 82.5 77.9 -68.6 -11.6 43.6 19.6 5.1 20 19 A A T < S+ 0 0 89 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.839 124.1 0.9 -65.9 -22.2 45.2 22.6 6.7 21 20 A D S <> S+ 0 0 75 -3,-1.8 4,-1.9 -4,-0.5 -1,-0.2 -0.539 71.1 170.7-162.0 71.0 44.6 20.7 10.0 22 21 A V H > S+ 0 0 35 -3,-0.4 4,-2.7 1,-0.2 5,-0.2 0.920 79.2 58.4 -59.7 -31.6 43.0 17.4 9.4 23 22 A A H > S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.942 107.2 45.6 -65.0 -44.1 43.4 16.4 13.1 24 23 A G H > S+ 0 0 6 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.901 114.2 48.3 -65.1 -43.1 41.4 19.4 14.4 25 24 A H H X S+ 0 0 3 -4,-1.9 4,-2.4 -7,-0.3 -1,-0.2 0.903 109.9 53.2 -64.4 -38.4 38.6 18.9 11.9 26 25 A G H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 5,-0.3 0.884 108.0 50.4 -63.9 -41.1 38.4 15.2 12.7 27 26 A Q H X S+ 0 0 40 -4,-2.1 4,-2.4 -5,-0.2 5,-0.3 0.956 111.5 47.8 -61.0 -49.6 38.1 15.9 16.4 28 27 A D H X S+ 0 0 61 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.913 114.1 47.4 -56.8 -43.9 35.3 18.3 15.8 29 28 A I H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.925 113.8 44.2 -68.6 -45.0 33.5 15.9 13.5 30 29 A L H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.896 115.4 49.1 -66.8 -40.1 33.7 12.8 15.7 31 30 A I H X S+ 0 0 5 -4,-2.4 4,-2.3 -5,-0.3 5,-0.3 0.932 110.4 51.0 -65.7 -34.9 32.7 14.8 18.8 32 31 A R H X S+ 0 0 74 -4,-2.2 4,-2.6 -5,-0.3 5,-0.3 0.941 110.9 49.8 -70.1 -32.0 29.7 16.4 16.9 33 32 A L H X S+ 0 0 8 -4,-2.3 4,-2.1 1,-0.2 7,-0.3 0.926 112.4 45.4 -68.2 -51.0 28.6 12.9 15.9 34 33 A F H < S+ 0 0 4 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.837 115.9 46.8 -62.8 -36.6 28.8 11.4 19.4 35 34 A K H < S+ 0 0 106 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.930 117.0 41.3 -75.2 -36.2 27.0 14.4 20.9 36 35 A S H < S+ 0 0 45 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.775 133.9 20.5 -78.8 -33.3 24.2 14.6 18.4 37 36 A H >< + 0 0 30 -4,-2.1 3,-2.2 -5,-0.3 4,-0.4 -0.607 69.2 179.5-136.1 79.5 23.7 10.8 18.2 38 37 A P G >> S+ 0 0 79 0, 0.0 3,-1.2 0, 0.0 4,-0.7 0.777 75.1 71.9 -57.7 -25.3 25.2 9.2 21.3 39 38 A E G >4 S+ 0 0 75 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.831 88.4 65.0 -63.2 -21.9 24.2 5.7 20.2 40 39 A T G X4 S+ 0 0 4 -3,-2.2 3,-1.4 -7,-0.3 4,-0.3 0.844 91.6 61.4 -70.5 -30.6 27.0 5.9 17.6 41 40 A L G X4 S+ 0 0 22 -3,-1.2 3,-1.7 -4,-0.4 -1,-0.2 0.824 90.9 69.3 -64.6 -27.9 29.7 6.1 20.3 42 41 A E G << S+ 0 0 138 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.693 87.4 66.5 -62.3 -22.4 28.6 2.7 21.5 43 42 A K G < S+ 0 0 76 -3,-1.4 2,-0.9 -4,-0.3 -1,-0.3 0.691 87.4 77.7 -74.8 -11.9 30.0 1.2 18.3 44 43 A F X> - 0 0 51 -3,-1.7 4,-2.3 -4,-0.3 3,-0.9 -0.750 55.7-176.2-101.8 104.5 33.5 2.1 19.3 45 44 A D T 34 S+ 0 0 125 -2,-0.9 4,-0.2 1,-0.3 -1,-0.2 0.872 87.2 52.6 -68.6 -22.7 34.9 -0.3 21.9 46 45 A R T 34 S+ 0 0 136 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.677 122.9 25.4 -78.2 -33.3 38.1 1.8 22.2 47 46 A F T X4 S+ 0 0 5 -3,-0.9 3,-2.0 -6,-0.2 -2,-0.2 0.503 87.2 98.8-114.8 1.6 36.2 5.0 22.8 48 47 A K T 3< S+ 0 0 113 -4,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.615 75.5 67.9 -70.1 -9.0 32.9 4.3 24.4 49 48 A H T 3 S+ 0 0 119 -4,-0.2 2,-0.3 -8,-0.1 -1,-0.3 0.627 71.8 109.9 -78.8 -19.7 34.1 5.0 27.9 50 49 A L < - 0 0 15 -3,-2.0 -3,-0.0 1,-0.2 3,-0.0 -0.498 45.1-177.9 -58.7 123.5 34.5 8.7 27.1 51 50 A K + 0 0 173 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.666 55.7 29.7 -95.7 -33.2 31.8 10.5 29.1 52 51 A T S > S- 0 0 70 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.929 76.3-110.8-128.2 168.1 32.2 14.2 28.2 53 52 A E H > S+ 0 0 70 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.863 118.9 57.3 -63.6 -35.2 33.4 16.4 25.3 54 53 A A H > S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.937 107.2 47.2 -61.9 -41.2 36.3 17.4 27.4 55 54 A E H > S+ 0 0 83 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.949 112.6 50.2 -66.9 -35.8 37.4 13.8 27.7 56 55 A M H >< S+ 0 0 12 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.938 109.7 50.0 -67.4 -42.1 36.9 13.3 24.0 57 56 A K H 3< S+ 0 0 112 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.845 111.0 49.7 -65.6 -32.3 39.0 16.4 23.2 58 57 A A H 3< S+ 0 0 85 -4,-1.9 2,-0.7 -5,-0.2 -1,-0.3 0.542 84.3 107.3 -86.8 -1.9 41.8 15.2 25.4 59 58 A S S+ 0 0 104 -2,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.897 87.8 53.0 -68.9 -31.9 45.0 11.4 21.7 61 60 A D H > S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.850 107.3 50.9 -70.1 -40.3 43.8 8.1 20.3 62 61 A L H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.840 110.0 51.1 -60.8 -43.2 40.4 9.6 19.2 63 62 A K H X S+ 0 0 63 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.923 110.3 48.4 -58.7 -46.7 42.3 12.4 17.5 64 63 A K H X S+ 0 0 91 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.909 110.6 51.8 -64.7 -31.5 44.5 9.9 15.7 65 64 A H H X S+ 0 0 50 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.874 105.0 55.3 -68.9 -43.8 41.4 8.0 14.6 66 65 A G H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.888 106.8 51.5 -54.3 -39.0 39.8 11.2 13.3 67 66 A V H X S+ 0 0 43 -4,-1.8 4,-2.1 2,-0.2 5,-0.2 0.935 110.1 49.3 -66.5 -36.0 42.8 11.7 11.1 68 67 A T H X S+ 0 0 88 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.942 113.1 46.6 -67.1 -45.4 42.5 8.1 9.8 69 68 A V H X S+ 0 0 41 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.952 115.5 43.2 -62.0 -52.5 38.8 8.6 9.1 70 69 A L H X S+ 0 0 3 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.848 111.6 54.6 -67.6 -30.6 39.1 11.9 7.3 71 70 A T H X S+ 0 0 82 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.904 109.6 47.3 -69.6 -37.3 42.1 10.9 5.3 72 71 A A H X S+ 0 0 42 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.926 113.8 48.1 -68.9 -37.2 40.3 7.8 4.0 73 72 A L H X S+ 0 0 16 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.920 109.6 52.6 -68.2 -41.7 37.3 10.0 3.1 74 73 A G H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.860 106.8 52.6 -59.6 -42.2 39.5 12.6 1.4 75 74 A A H X S+ 0 0 45 -4,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.901 111.0 48.3 -61.6 -33.9 41.1 9.8 -0.8 76 75 A I H ><>S+ 0 0 7 -4,-1.7 3,-1.5 1,-0.2 5,-0.5 0.977 111.5 48.6 -73.0 -39.4 37.6 8.8 -1.8 77 76 A L H ><5S+ 0 0 3 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.891 105.6 57.8 -68.7 -35.7 36.5 12.3 -2.6 78 77 A K H 3<5S+ 0 0 109 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.690 95.4 65.7 -67.3 -19.3 39.7 13.0 -4.7 79 78 A K T X<5S- 0 0 92 -3,-1.5 3,-2.1 -4,-0.6 -1,-0.3 0.573 97.5-143.6 -76.9 -8.9 38.7 10.0 -6.9 80 79 A K T < 5S- 0 0 68 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.893 73.6 -33.9 48.3 48.5 35.6 12.0 -8.0 81 80 A G T 3 + 0 0 4 -2,-1.0 4,-2.5 1,-0.2 3,-0.3 0.190 19.2 121.2-115.4 26.9 36.2 5.1 -5.7 84 83 A E H > S+ 0 0 107 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.882 78.8 45.7 -56.2 -48.3 35.5 1.4 -6.3 85 84 A A H 4 S+ 0 0 65 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.865 113.0 49.8 -64.8 -40.4 38.9 0.2 -4.9 86 85 A E H > S+ 0 0 49 -3,-0.3 4,-1.0 1,-0.2 -2,-0.2 0.870 109.1 52.9 -66.7 -34.2 38.8 2.5 -1.9 87 86 A L H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.744 93.6 72.5 -75.7 -24.0 35.3 1.4 -1.0 88 87 A K H X S+ 0 0 151 -4,-1.2 4,-2.3 -5,-0.2 5,-0.2 0.981 103.7 35.0 -56.4 -61.6 36.0 -2.3 -1.0 89 88 A P H > S+ 0 0 78 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.891 119.8 51.8 -61.6 -38.3 38.1 -2.6 2.2 90 89 A L H X S+ 0 0 42 -4,-1.0 4,-2.5 2,-0.2 5,-0.2 0.926 111.3 45.3 -64.2 -48.7 36.0 0.1 3.9 91 90 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.4 0.921 112.4 52.4 -64.0 -35.4 32.7 -1.5 3.2 92 91 A Q H X>S+ 0 0 119 -4,-2.3 4,-2.3 -5,-0.3 5,-0.5 0.955 114.1 40.6 -69.5 -43.4 34.0 -4.9 4.2 93 92 A S H X>S+ 0 0 38 -4,-2.3 5,-2.5 1,-0.2 4,-1.7 0.931 118.2 47.3 -73.3 -31.5 35.3 -3.8 7.6 94 93 A H H <5S+ 0 0 48 -4,-2.5 6,-2.6 -5,-0.3 5,-0.5 0.870 118.3 40.6 -81.0 -24.1 32.3 -1.6 8.3 95 94 A A H <5S+ 0 0 2 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.967 129.5 24.5 -87.8 -37.1 29.7 -4.2 7.3 96 95 A T H <5S+ 0 0 88 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.759 132.2 24.4 -99.5 -40.8 31.3 -7.2 8.9 97 96 A K T <> - 0 0 28 0, 0.0 4,-1.2 0, 0.0 3,-1.1 -0.178 20.8-118.3 -71.3 150.5 24.3 0.9 9.7 102 101 A I H 3> S+ 0 0 23 52,-0.8 4,-2.1 1,-0.3 3,-0.4 0.882 115.9 63.5 -54.8 -35.2 23.8 3.2 6.7 103 102 A K H 3> S+ 0 0 113 51,-0.5 4,-1.7 1,-0.3 -1,-0.3 0.858 101.5 50.0 -60.1 -30.0 21.7 5.4 9.0 104 103 A Y H <> S+ 0 0 49 -3,-1.1 4,-2.1 2,-0.2 -1,-0.3 0.764 106.8 53.8 -77.0 -31.1 24.9 6.0 11.1 105 104 A L H X S+ 0 0 17 -4,-1.2 4,-1.7 -3,-0.4 -2,-0.2 0.825 106.9 53.2 -69.3 -28.7 26.8 6.9 7.9 106 105 A E H X S+ 0 0 77 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.935 106.7 52.9 -68.0 -41.4 24.0 9.4 7.4 107 106 A F H X S+ 0 0 20 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.915 110.1 45.8 -61.2 -45.5 24.7 10.8 10.9 108 107 A I H X S+ 0 0 28 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.856 109.5 55.2 -68.9 -30.4 28.4 11.2 10.3 109 108 A S H X S+ 0 0 3 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.928 108.0 50.2 -64.8 -37.0 27.7 12.9 6.9 110 109 A E H X S+ 0 0 95 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.894 110.7 49.4 -66.3 -36.5 25.5 15.3 8.8 111 110 A A H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.876 108.6 52.3 -69.9 -41.7 28.3 16.0 11.3 112 111 A I H X S+ 0 0 6 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.943 111.8 46.1 -59.2 -46.6 30.8 16.6 8.5 113 112 A I H X S+ 0 0 22 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.895 110.8 53.5 -64.5 -38.9 28.5 19.1 6.9 114 113 A H H X S+ 0 0 70 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.941 111.3 44.8 -62.2 -46.1 27.8 20.8 10.2 115 114 A V H X S+ 0 0 4 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.892 114.5 47.5 -67.4 -41.2 31.5 21.3 11.0 116 115 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.909 109.2 55.4 -67.3 -37.5 32.4 22.5 7.5 117 116 A H H < S+ 0 0 105 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.925 116.0 37.2 -62.4 -34.6 29.4 24.9 7.6 118 117 A S H < S+ 0 0 71 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.918 123.3 39.3 -88.2 -32.5 30.7 26.5 10.8 119 118 A R H < S+ 0 0 90 -4,-2.7 3,-0.2 1,-0.2 -3,-0.2 0.864 123.5 36.9 -86.0 -25.9 34.4 26.4 10.2 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