==== 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 18-NOV-06 2E2Y . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR T.OHKI,T.UENO,T.HIKAGE,A.SUZUKI,T.YAMANE,Y.WATANABE . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8369.0 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 . 97 63.0 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 86 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.4 -20.4 -16.0 17.5 2 1 A V - 0 0 122 136,-0.0 2,-0.2 0, 0.0 79,-0.1 -0.994 360.0-140.3-139.9 127.6 -23.6 -17.5 18.9 3 2 A L - 0 0 11 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.562 23.8-121.9 -80.7 149.7 -27.2 -17.3 17.7 4 3 A S > - 0 0 59 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.475 26.0-110.5 -78.2 163.2 -30.0 -17.0 20.2 5 4 A E H > S+ 0 0 103 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.900 121.7 56.5 -58.4 -40.5 -32.8 -19.6 20.3 6 5 A G H > S+ 0 0 46 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.908 107.4 48.4 -57.5 -43.0 -35.2 -16.9 18.9 7 6 A E H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.930 109.9 51.1 -63.2 -47.0 -32.8 -16.4 15.9 8 7 A W H X S+ 0 0 14 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.890 107.4 54.7 -56.7 -38.7 -32.6 -20.2 15.3 9 8 A Q H X S+ 0 0 67 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.908 106.4 50.0 -65.0 -37.5 -36.4 -20.3 15.3 10 9 A L H X S+ 0 0 67 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.892 113.3 47.6 -64.2 -38.7 -36.6 -17.7 12.6 11 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.941 114.3 45.5 -65.1 -47.9 -34.1 -19.7 10.6 12 11 A L H X S+ 0 0 33 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.816 107.3 58.2 -72.1 -25.5 -36.0 -23.0 11.1 13 12 A H H X S+ 0 0 106 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.883 110.5 41.6 -74.1 -37.3 -39.4 -21.4 10.4 14 13 A V H >X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 3,-1.0 0.876 111.0 57.9 -73.5 -33.8 -38.4 -20.3 6.9 15 14 A W H 3X S+ 0 0 5 -4,-2.0 4,-2.2 1,-0.3 -2,-0.2 0.879 97.3 61.8 -63.0 -33.3 -36.5 -23.6 6.4 16 15 A A H 3< S+ 0 0 51 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.821 105.2 47.9 -57.5 -32.2 -39.9 -25.4 7.0 17 16 A K H X< S+ 0 0 95 -3,-1.0 3,-1.5 -4,-0.6 4,-0.4 0.881 106.3 55.2 -77.1 -41.9 -41.2 -23.6 3.9 18 17 A V H >< S+ 0 0 1 -4,-1.9 3,-1.9 1,-0.2 7,-0.3 0.914 102.0 61.0 -50.1 -41.5 -38.2 -24.5 1.8 19 18 A E T 3< S+ 0 0 93 -4,-2.2 3,-0.5 1,-0.3 -1,-0.2 0.580 82.7 77.1 -72.7 -8.6 -39.0 -28.1 2.7 20 19 A A T < S- 0 0 89 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.825 124.9 -0.0 -61.2 -28.4 -42.4 -27.9 1.1 21 20 A D S <> S+ 0 0 75 -3,-1.9 4,-2.0 -4,-0.4 3,-0.2 -0.442 70.4 170.7-162.2 71.7 -40.4 -28.3 -2.2 22 21 A V H > S+ 0 0 35 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.890 80.0 58.3 -60.3 -37.0 -36.7 -28.6 -1.6 23 22 A A H > S+ 0 0 19 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.918 107.4 46.1 -57.0 -47.5 -36.1 -29.5 -5.3 24 23 A G H > S+ 0 0 7 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.897 113.5 48.2 -65.0 -41.5 -37.7 -26.3 -6.6 25 24 A H H X S+ 0 0 2 -4,-2.0 4,-2.5 -7,-0.3 -1,-0.2 0.908 110.2 52.9 -64.4 -40.7 -35.8 -24.1 -4.1 26 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.898 108.2 50.1 -62.8 -41.8 -32.5 -25.8 -5.0 27 26 A Q H X S+ 0 0 35 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.954 112.2 47.4 -60.7 -48.3 -33.0 -25.1 -8.7 28 27 A D H X S+ 0 0 62 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.914 114.1 47.5 -60.4 -43.2 -33.7 -21.4 -8.0 29 28 A I H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.924 114.1 44.7 -66.4 -47.5 -30.7 -21.1 -5.7 30 29 A L H X S+ 0 0 2 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.901 113.8 50.6 -64.9 -39.9 -28.2 -22.8 -8.1 31 30 A I H X S+ 0 0 7 -4,-2.6 4,-2.3 -5,-0.3 5,-0.2 0.936 110.8 49.0 -62.6 -43.6 -29.5 -20.9 -11.1 32 31 A R H X S+ 0 0 103 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.929 112.9 48.6 -61.1 -44.0 -29.1 -17.6 -9.1 33 32 A L H X S+ 0 0 7 -4,-2.5 4,-2.3 1,-0.2 7,-0.2 0.942 113.8 45.1 -58.4 -50.6 -25.6 -18.6 -8.2 34 33 A F H < S+ 0 0 3 -4,-2.9 -1,-0.2 1,-0.2 7,-0.2 0.789 117.0 44.9 -69.2 -30.4 -24.6 -19.6 -11.7 35 34 A K H < S+ 0 0 109 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.900 118.1 41.5 -79.5 -42.6 -26.1 -16.5 -13.2 36 35 A S H < S+ 0 0 45 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.787 132.7 22.9 -73.8 -31.2 -24.8 -14.0 -10.7 37 36 A H >< + 0 0 36 -4,-2.3 3,-2.4 -5,-0.3 4,-0.4 -0.609 67.4 177.7-138.7 73.2 -21.3 -15.6 -10.5 38 37 A P G > S+ 0 0 77 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.730 75.7 72.1 -55.1 -24.7 -20.7 -17.6 -13.7 39 38 A E G > S+ 0 0 66 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.813 87.4 64.5 -59.4 -29.2 -17.2 -18.5 -12.5 40 39 A T G X S+ 0 0 3 -3,-2.4 3,-1.6 1,-0.2 4,-0.3 0.809 88.0 68.6 -64.9 -30.4 -18.8 -20.9 -10.0 41 40 A L G X S+ 0 0 17 -3,-1.1 3,-1.2 -4,-0.4 -1,-0.2 0.789 87.2 68.4 -58.7 -28.1 -20.2 -23.0 -12.9 42 41 A E G < S+ 0 0 138 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.687 88.6 63.8 -65.2 -20.7 -16.6 -24.1 -13.7 43 42 A K G < S+ 0 0 77 -3,-1.6 2,-0.8 -4,-0.3 -1,-0.2 0.629 90.7 72.4 -81.0 -15.9 -16.3 -26.1 -10.4 44 43 A W X> - 0 0 69 -3,-1.2 4,-2.1 -4,-0.3 3,-0.7 -0.888 62.1-171.8-103.6 105.3 -19.0 -28.5 -11.5 45 44 A D T 34 S+ 0 0 125 -2,-0.8 4,-0.2 1,-0.3 -1,-0.1 0.734 89.4 54.9 -73.2 -20.2 -17.6 -30.7 -14.3 46 45 A R T 34 S+ 0 0 56 1,-0.1 -1,-0.3 -3,-0.1 16,-0.1 0.726 122.2 29.2 -74.8 -22.5 -21.1 -32.1 -14.9 47 46 A F T X4 S+ 0 0 1 -3,-0.7 3,-2.1 -6,-0.2 -2,-0.2 0.531 84.6 97.7-117.4 -8.9 -22.4 -28.4 -15.4 48 47 A K T 3< S+ 0 0 118 -4,-2.1 -3,-0.1 1,-0.3 -1,-0.1 0.706 86.1 57.3 -59.0 -18.5 -19.6 -26.2 -16.7 49 48 A H T 3 S+ 0 0 115 -4,-0.2 -1,-0.3 -8,-0.1 -2,-0.1 0.622 75.4 116.7 -86.3 -15.8 -21.0 -26.7 -20.2 50 49 A L < - 0 0 19 -3,-2.1 3,-0.1 1,-0.1 -3,-0.0 -0.337 39.7-177.3 -62.7 129.5 -24.5 -25.4 -19.4 51 50 A K + 0 0 172 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.701 54.6 28.4-102.3 -25.8 -25.1 -22.2 -21.5 52 51 A T S > S- 0 0 61 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.925 72.6-112.8-139.0 160.6 -28.6 -20.9 -20.5 53 52 A E H > S+ 0 0 78 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.880 117.6 58.4 -59.4 -38.5 -31.1 -20.8 -17.6 54 53 A A H > S+ 0 0 70 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.927 106.7 47.1 -57.8 -44.4 -33.4 -23.0 -19.7 55 54 A E H > S+ 0 0 82 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.891 112.3 50.5 -63.3 -41.3 -30.7 -25.7 -19.8 56 55 A M H >< S+ 0 0 5 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.917 109.8 49.6 -61.6 -44.2 -30.1 -25.3 -16.1 57 56 A K H 3< S+ 0 0 112 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.798 111.4 50.1 -65.1 -29.9 -33.9 -25.7 -15.4 58 57 A A H 3< S+ 0 0 71 -4,-1.6 2,-0.7 -5,-0.2 -1,-0.2 0.542 84.9 107.3 -84.9 -10.2 -34.1 -28.8 -17.6 59 58 A S S+ 0 0 108 -2,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.848 89.8 56.1 -66.4 -33.7 -32.2 -33.4 -13.7 61 60 A D H > S+ 0 0 93 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.914 106.4 48.8 -64.6 -43.3 -28.6 -33.6 -12.4 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.909 110.5 51.7 -60.9 -42.9 -28.6 -29.9 -11.3 63 62 A K H X S+ 0 0 73 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.939 110.8 48.3 -58.8 -46.4 -32.0 -30.5 -9.5 64 63 A K H X S+ 0 0 133 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.902 111.4 49.2 -61.7 -42.3 -30.5 -33.5 -7.7 65 64 A D H X S+ 0 0 48 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.868 107.9 54.4 -68.3 -34.5 -27.4 -31.6 -6.6 66 65 A G H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.889 108.8 48.7 -63.7 -39.4 -29.6 -28.7 -5.4 67 66 A V H X S+ 0 0 43 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.906 111.0 51.2 -65.7 -41.1 -31.5 -31.2 -3.2 68 67 A T H X S+ 0 0 93 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.931 112.7 45.5 -61.7 -45.5 -28.2 -32.6 -1.9 69 68 A I H X S+ 0 0 44 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.962 115.9 44.0 -63.4 -50.2 -26.9 -29.1 -1.0 70 69 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.836 112.9 51.5 -71.9 -30.6 -30.1 -27.9 0.7 71 70 A T H X S+ 0 0 81 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.921 112.2 46.3 -70.6 -42.0 -30.6 -31.1 2.6 72 71 A A H X S+ 0 0 40 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.932 115.1 47.2 -62.2 -46.1 -27.0 -31.1 4.0 73 72 A L H X S+ 0 0 12 -4,-2.8 4,-3.0 -5,-0.2 -2,-0.2 0.905 110.0 53.5 -60.6 -42.5 -27.4 -27.4 4.9 74 73 A G H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.906 107.0 51.1 -58.6 -41.5 -30.8 -28.1 6.5 75 74 A A H X S+ 0 0 47 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.900 111.4 48.9 -65.2 -38.8 -29.3 -30.8 8.7 76 75 A I H ><>S+ 0 0 6 -4,-1.9 3,-1.3 1,-0.2 5,-0.6 0.952 111.0 49.2 -61.8 -49.7 -26.6 -28.3 9.7 77 76 A L H ><5S+ 0 0 2 -4,-3.0 3,-1.8 1,-0.3 -2,-0.2 0.873 104.7 58.3 -58.9 -39.1 -29.1 -25.6 10.5 78 77 A K H 3<5S+ 0 0 106 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.673 95.3 65.1 -69.2 -17.0 -31.2 -28.0 12.6 79 78 A K T X<5S- 0 0 97 -3,-1.3 3,-2.0 -4,-0.6 -1,-0.3 0.565 98.1-142.1 -78.1 -10.1 -28.1 -28.6 14.8 80 79 A K T < 5S- 0 0 60 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.875 73.7 -35.1 50.9 46.6 -28.4 -25.0 15.9 81 80 A G T 3 + 0 0 6 -2,-1.3 4,-2.4 1,-0.2 5,-0.2 0.082 17.3 120.8-116.9 20.8 -22.6 -29.0 13.7 84 83 A E H > S+ 0 0 114 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.898 79.7 48.3 -51.7 -49.1 -19.0 -30.3 14.2 85 84 A A H 4 S+ 0 0 69 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.881 113.6 46.7 -62.9 -40.9 -19.9 -33.8 13.0 86 85 A E H > S+ 0 0 64 1,-0.2 4,-0.9 2,-0.1 -1,-0.2 0.838 110.6 52.8 -69.3 -36.0 -21.7 -32.5 9.9 87 86 A L H X S+ 0 0 1 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.783 94.5 71.8 -73.4 -28.0 -19.0 -30.0 9.0 88 87 A K H X S+ 0 0 123 -4,-1.5 4,-2.2 -5,-0.2 5,-0.2 0.958 104.3 34.2 -56.1 -60.9 -16.1 -32.5 9.0 89 88 A P H > S+ 0 0 80 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.871 119.8 53.2 -64.8 -32.9 -16.8 -34.5 5.8 90 89 A L H X S+ 0 0 41 -4,-0.9 4,-2.5 2,-0.2 5,-0.2 0.933 110.1 46.1 -66.4 -47.3 -18.2 -31.4 4.1 91 90 A A H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 5,-0.3 0.908 113.8 50.1 -60.8 -42.4 -15.1 -29.4 4.8 92 91 A Q H X>S+ 0 0 115 -4,-2.2 4,-2.4 -5,-0.3 5,-0.6 0.950 113.6 43.1 -65.0 -46.9 -12.8 -32.2 3.7 93 92 A S H X>S+ 0 0 36 -4,-2.6 5,-2.6 1,-0.2 4,-1.8 0.927 118.1 45.1 -65.5 -41.9 -14.6 -32.9 0.4 94 93 A H H <5S+ 0 0 50 -4,-2.5 6,-3.0 -5,-0.2 5,-0.3 0.817 118.9 41.0 -75.6 -30.4 -15.0 -29.2 -0.5 95 94 A A H <5S+ 0 0 3 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.928 129.8 24.3 -75.1 -45.5 -11.4 -28.2 0.4 96 95 A T H <5S+ 0 0 82 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.808 131.6 24.8-101.2 -37.1 -9.6 -31.2 -1.0 97 96 A K T <> - 0 0 15 0, 0.0 3,-1.3 0, 0.0 4,-1.2 -0.284 21.3-115.1 -66.0 154.0 -13.1 -21.3 -2.1 102 101 A I H 3> S+ 0 0 22 1,-0.3 4,-2.1 2,-0.2 3,-0.5 0.872 115.5 65.7 -52.8 -38.2 -14.8 -19.6 0.9 103 102 A K H 3> S+ 0 0 108 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.844 99.2 51.4 -55.5 -34.6 -15.7 -16.8 -1.5 104 103 A Y H <> S+ 0 0 29 -3,-1.3 4,-2.4 2,-0.2 -1,-0.3 0.831 105.4 54.2 -74.2 -31.3 -17.9 -19.2 -3.4 105 104 A L H X S+ 0 0 19 -4,-1.2 4,-1.8 -3,-0.5 -2,-0.2 0.843 107.7 52.1 -67.3 -30.9 -19.6 -20.2 -0.1 106 105 A E H X S+ 0 0 83 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.942 108.3 51.2 -64.8 -44.7 -20.3 -16.5 0.3 107 106 A F H X S+ 0 0 32 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.909 110.7 46.4 -60.2 -44.0 -21.8 -16.4 -3.2 108 107 A I H X S+ 0 0 24 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.863 109.4 55.0 -71.9 -31.3 -24.2 -19.3 -2.5 109 108 A S H X S+ 0 0 4 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.926 108.1 50.1 -60.8 -45.0 -25.2 -17.8 0.8 110 109 A E H X S+ 0 0 97 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.922 110.2 50.3 -55.6 -45.1 -26.1 -14.6 -1.1 111 110 A A H X S+ 0 0 3 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.889 109.6 50.6 -62.1 -41.9 -28.1 -16.8 -3.5 112 111 A I H X S+ 0 0 4 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.950 112.2 46.4 -61.7 -48.6 -30.0 -18.5 -0.6 113 112 A I H X S+ 0 0 26 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.920 112.6 50.7 -59.9 -44.1 -30.9 -15.2 0.9 114 113 A H H X S+ 0 0 80 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.927 112.9 44.8 -61.1 -45.9 -32.0 -13.8 -2.4 115 114 A V H X S+ 0 0 9 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.915 113.6 48.8 -67.7 -43.3 -34.3 -16.7 -3.2 116 115 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.898 110.0 52.8 -61.9 -40.3 -35.8 -16.9 0.3 117 116 A H H < 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