==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 07-SEP-12 4H07 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR L.LEBIODA,L.L.LOVELACE,L.R.CELESTE,X.HUANG,C.WANG,S.SHENGFAN . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8321.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.2 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 . 4 2.6 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 . 5 3.2 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 89 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.8 3.6 -25.6 16.0 2 1 A V - 0 0 117 0, 0.0 2,-0.2 0, 0.0 79,-0.1 -0.979 360.0-134.5-146.7 128.5 3.6 -29.2 17.3 3 2 A L - 0 0 11 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.540 23.9-121.5 -79.0 146.9 1.5 -32.2 16.1 4 3 A S > - 0 0 60 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.449 26.6-109.6 -75.3 161.9 -0.2 -34.4 18.6 5 4 A E H > S+ 0 0 98 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.900 121.6 55.5 -56.7 -40.9 0.7 -38.2 18.7 6 5 A G H > S+ 0 0 46 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.908 107.2 49.1 -60.6 -41.1 -2.8 -38.8 17.3 7 6 A E H > S+ 0 0 54 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.945 110.0 51.1 -64.1 -43.9 -2.1 -36.5 14.4 8 7 A W H X S+ 0 0 15 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.894 106.4 55.0 -58.8 -40.4 1.2 -38.3 13.8 9 8 A Q H X S+ 0 0 66 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.892 105.8 51.4 -64.9 -34.3 -0.5 -41.6 13.8 10 9 A L H X S+ 0 0 68 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.902 112.0 47.9 -64.0 -39.4 -2.9 -40.4 11.0 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.939 114.6 44.8 -61.1 -50.2 0.1 -39.3 9.0 12 11 A L H X S+ 0 0 38 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.847 107.1 59.0 -71.2 -29.0 1.9 -42.6 9.5 13 12 A H H X S+ 0 0 100 -4,-2.4 4,-0.6 -5,-0.2 -1,-0.2 0.887 110.7 41.3 -71.5 -34.4 -1.1 -44.7 8.8 14 13 A V H >X S+ 0 0 1 -4,-1.5 4,-1.8 2,-0.2 3,-1.0 0.875 111.5 56.8 -74.0 -36.0 -1.6 -43.2 5.3 15 14 A W H 3X S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.3 -2,-0.2 0.864 97.1 63.1 -63.5 -32.1 2.2 -43.4 4.7 16 15 A A H 3< S+ 0 0 51 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.829 104.4 48.1 -57.9 -34.1 2.1 -47.1 5.4 17 16 A K H X< S+ 0 0 95 -3,-1.0 3,-1.6 -4,-0.6 4,-0.4 0.880 106.1 55.9 -72.5 -43.8 -0.2 -47.4 2.3 18 17 A V H >< S+ 0 0 0 -4,-1.8 3,-2.1 1,-0.3 7,-0.3 0.907 101.0 61.6 -48.3 -43.8 2.2 -45.3 0.2 19 18 A E T 3< S+ 0 0 94 -4,-2.2 3,-0.4 1,-0.3 -1,-0.3 0.588 82.5 76.4 -70.9 -7.2 4.9 -47.8 1.1 20 19 A A T < S- 0 0 90 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.817 125.1 -0.2 -61.6 -28.8 3.0 -50.6 -0.6 21 20 A D S <> S+ 0 0 78 -3,-2.1 4,-2.0 -4,-0.4 -1,-0.2 -0.500 70.9 171.8-161.1 75.0 4.4 -49.1 -3.8 22 21 A V H > S+ 0 0 36 -3,-0.4 4,-2.7 1,-0.2 5,-0.2 0.893 79.0 57.1 -63.3 -36.5 6.5 -46.0 -3.2 23 22 A A H > S+ 0 0 17 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.925 107.5 46.3 -62.6 -43.8 7.6 -45.8 -6.8 24 23 A G H > S+ 0 0 7 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 114.6 47.6 -65.6 -39.6 4.0 -45.6 -8.2 25 24 A H H X S+ 0 0 4 -4,-2.0 4,-2.3 -7,-0.3 -1,-0.2 0.905 111.1 52.4 -63.5 -40.7 3.0 -43.0 -5.6 26 25 A G H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 5,-0.3 0.920 108.1 49.7 -62.6 -45.2 6.2 -41.0 -6.4 27 26 A Q H X S+ 0 0 35 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.947 111.7 49.3 -56.7 -48.0 5.4 -40.9 -10.1 28 27 A D H X S+ 0 0 57 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.901 112.6 47.6 -60.5 -43.5 1.9 -39.8 -9.4 29 28 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.946 114.9 42.0 -68.4 -48.0 3.0 -37.0 -7.1 30 29 A L H X S+ 0 0 3 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.906 115.5 50.8 -67.9 -37.6 5.8 -35.5 -9.2 31 30 A I H X S+ 0 0 6 -4,-2.5 4,-2.4 -5,-0.3 5,-0.2 0.926 110.4 50.0 -64.2 -41.8 3.7 -35.7 -12.4 32 31 A R H X S+ 0 0 95 -4,-2.3 4,-2.7 -5,-0.3 5,-0.3 0.920 110.4 50.4 -61.3 -42.9 0.9 -34.0 -10.6 33 32 A L H X S+ 0 0 8 -4,-2.4 4,-2.5 1,-0.2 7,-0.3 0.938 112.3 46.4 -56.2 -49.7 3.3 -31.2 -9.4 34 33 A F H < S+ 0 0 6 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.841 115.6 46.3 -65.6 -36.2 4.6 -30.7 -13.0 35 34 A K H < S+ 0 0 69 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.906 118.4 40.2 -69.5 -45.3 1.0 -30.7 -14.5 36 35 A S H < S+ 0 0 45 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.813 133.9 20.1 -77.4 -30.8 -0.4 -28.3 -11.9 37 36 A H >< + 0 0 44 -4,-2.5 3,-2.4 -5,-0.3 4,-0.5 -0.661 68.6 179.2-138.8 77.2 2.6 -26.0 -11.7 38 37 A P G >> S+ 0 0 77 0, 0.0 3,-1.3 0, 0.0 4,-0.6 0.769 74.3 72.0 -61.8 -23.4 4.7 -26.5 -14.9 39 38 A E G >4 S+ 0 0 84 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.784 87.8 66.3 -57.8 -29.5 7.3 -23.8 -13.8 40 39 A T G X4 S+ 0 0 4 -3,-2.4 3,-1.5 -7,-0.3 4,-0.3 0.841 90.0 62.6 -61.8 -34.6 8.5 -26.4 -11.2 41 40 A L G X4 S+ 0 0 16 -3,-1.3 3,-2.0 -4,-0.5 6,-0.3 0.841 90.8 68.2 -60.0 -31.5 9.7 -28.7 -13.9 42 41 A E G << S+ 0 0 110 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.710 88.4 65.7 -64.8 -16.8 12.2 -26.0 -15.1 43 42 A K G < S+ 0 0 78 -3,-1.5 2,-0.9 -4,-0.4 -1,-0.3 0.614 89.2 75.3 -73.6 -16.4 14.1 -26.5 -11.8 44 43 A F X> + 0 0 50 -3,-2.0 4,-2.2 -4,-0.3 3,-1.4 -0.766 54.1 178.6-102.4 92.4 15.0 -30.0 -12.9 45 44 A D T 34 S+ 0 0 122 -2,-0.9 4,-0.2 1,-0.2 -1,-0.2 0.845 85.6 58.5 -56.2 -28.4 17.7 -29.9 -15.5 46 45 A R T 34 S+ 0 0 105 1,-0.2 -1,-0.2 -3,-0.1 16,-0.1 0.739 121.6 20.4 -72.0 -24.3 17.6 -33.7 -15.5 47 46 A F T X4 S+ 0 0 1 -3,-1.4 3,-2.3 -6,-0.3 -2,-0.2 0.488 88.7 101.1-123.4 -8.7 13.9 -33.9 -16.4 48 47 A K T 3< S+ 0 0 90 -4,-2.2 -3,-0.1 1,-0.3 -2,-0.1 0.600 74.7 67.4 -72.3 -9.5 12.8 -30.6 -18.1 49 48 A H T 3 S+ 0 0 124 -4,-0.2 -1,-0.3 -8,-0.1 2,-0.2 0.638 73.8 108.3 -74.7 -18.2 13.0 -32.1 -21.5 50 49 A L < - 0 0 17 -3,-2.3 3,-0.1 1,-0.1 -3,-0.1 -0.470 47.5-175.6 -67.8 129.7 10.0 -34.3 -20.8 51 50 A K + 0 0 173 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.715 54.3 25.8-100.7 -25.4 7.0 -33.0 -22.7 52 51 A T S > S- 0 0 67 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.912 75.8-107.8-139.8 162.1 4.0 -35.1 -21.7 53 52 A E H > S+ 0 0 92 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.904 119.4 57.4 -59.5 -37.5 2.6 -37.2 -18.9 54 53 A A H > S+ 0 0 72 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.923 106.8 47.0 -63.0 -41.2 3.2 -40.2 -21.0 55 54 A E H > S+ 0 0 82 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.898 112.8 50.5 -63.3 -41.2 7.0 -39.4 -21.3 56 55 A M H >< S+ 0 0 13 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.925 110.0 49.1 -62.3 -43.8 7.1 -38.7 -17.5 57 56 A K H 3< S+ 0 0 109 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.818 111.4 50.6 -62.8 -36.0 5.5 -42.0 -16.7 58 57 A A H 3< S+ 0 0 79 -4,-1.7 2,-0.8 -5,-0.2 -1,-0.2 0.568 84.5 105.5 -80.5 -11.5 7.9 -43.9 -19.0 59 58 A S S+ 0 0 137 -2,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.863 88.4 55.2 -64.8 -35.9 12.9 -44.9 -15.4 61 60 A D H > S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.909 108.0 47.4 -67.8 -40.4 15.2 -42.1 -14.2 62 61 A L H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.941 109.9 54.5 -61.6 -44.7 12.3 -39.9 -13.0 63 62 A K H X S+ 0 0 69 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.931 108.1 49.0 -53.0 -50.6 10.8 -43.0 -11.3 64 63 A K H X S+ 0 0 129 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.909 110.0 51.1 -56.5 -45.8 14.0 -43.5 -9.4 65 64 A H H X S+ 0 0 38 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.911 106.4 54.2 -60.7 -40.7 14.2 -39.9 -8.3 66 65 A T H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.867 106.1 53.1 -64.8 -31.4 10.6 -40.0 -7.0 67 66 A V H X S+ 0 0 44 -4,-1.8 4,-2.3 -5,-0.2 5,-0.2 0.910 108.9 49.3 -64.8 -44.5 11.5 -43.0 -4.8 68 67 A T H X S+ 0 0 86 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.926 112.9 48.1 -57.4 -46.0 14.5 -41.0 -3.4 69 68 A V H X S+ 0 0 41 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.951 114.6 42.8 -62.0 -53.8 12.2 -38.0 -2.7 70 69 A L H X S+ 0 0 2 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.854 113.1 52.8 -66.2 -33.2 9.4 -40.0 -1.0 71 70 A T H X S+ 0 0 81 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.920 110.2 48.6 -67.7 -38.6 11.8 -42.1 1.0 72 71 A A H X S+ 0 0 34 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.929 114.1 46.0 -63.6 -45.9 13.5 -38.9 2.3 73 72 A L H X S+ 0 0 14 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.926 110.9 53.1 -63.8 -42.4 10.1 -37.4 3.2 74 73 A G H X S+ 0 0 1 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.895 107.0 51.7 -59.4 -40.3 9.0 -40.7 4.8 75 74 A A H X S+ 0 0 46 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.914 111.0 48.8 -65.4 -37.7 12.1 -40.7 7.0 76 75 A I H ><>S+ 0 0 5 -4,-1.9 3,-1.1 2,-0.2 5,-0.6 0.946 111.0 49.0 -61.0 -50.9 11.3 -37.1 8.0 77 76 A L H ><5S+ 0 0 2 -4,-2.9 3,-2.1 1,-0.3 -2,-0.2 0.900 104.7 59.2 -60.4 -38.8 7.7 -38.0 8.9 78 77 A K H 3<5S+ 0 0 109 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.722 94.8 64.6 -65.3 -21.6 8.8 -41.0 10.9 79 78 A K T X<5S- 0 0 83 -3,-1.1 3,-2.1 -4,-0.8 -1,-0.3 0.559 98.5-140.9 -75.0 -10.8 10.8 -38.7 13.2 80 79 A K T < 5S- 0 0 69 -3,-2.1 -3,-0.1 -4,-0.3 -2,-0.1 0.888 75.8 -35.6 54.8 43.7 7.5 -37.0 14.2 81 80 A G T 3 + 0 0 7 -2,-1.4 4,-2.6 1,-0.2 5,-0.2 0.105 17.7 119.0-112.9 21.2 13.9 -34.2 12.0 84 83 A E H > S+ 0 0 97 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.912 79.5 49.2 -57.2 -42.5 16.8 -31.7 12.5 85 84 A A H 4 S+ 0 0 67 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.880 114.3 45.0 -68.2 -37.9 19.4 -34.1 11.2 86 85 A E H > S+ 0 0 50 1,-0.2 4,-0.9 -3,-0.2 -1,-0.2 0.846 111.9 52.4 -72.1 -34.4 17.4 -35.0 8.1 87 86 A L H X S+ 0 0 1 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.807 94.7 71.0 -74.3 -30.8 16.5 -31.5 7.3 88 87 A K H X S+ 0 0 116 -4,-1.9 4,-2.1 1,-0.2 5,-0.2 0.927 103.2 37.4 -51.5 -59.7 20.1 -30.1 7.3 89 88 A P H > S+ 0 0 78 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.881 119.3 49.1 -65.6 -36.0 21.4 -31.7 4.2 90 89 A L H X S+ 0 0 60 -4,-0.9 4,-2.7 2,-0.2 5,-0.2 0.907 110.8 48.9 -69.6 -43.3 18.2 -31.3 2.3 91 90 A A H X S+ 0 0 2 -4,-3.1 4,-2.3 1,-0.2 5,-0.2 0.918 112.5 50.2 -62.4 -39.6 17.7 -27.6 3.2 92 91 A Q H X>S+ 0 0 115 -4,-2.1 4,-2.6 -5,-0.3 5,-0.6 0.941 114.5 42.0 -64.5 -49.1 21.3 -26.9 2.1 93 92 A S H X>S+ 0 0 36 -4,-2.4 5,-2.8 1,-0.2 4,-1.7 0.928 117.4 46.8 -64.5 -42.0 21.1 -28.7 -1.2 94 93 A H H <>S+ 0 0 60 -4,-2.7 6,-2.5 3,-0.2 5,-0.5 0.832 118.4 42.4 -73.6 -28.6 17.6 -27.2 -2.0 95 94 A A H <5S+ 0 0 3 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.936 128.7 23.2 -74.8 -49.8 18.6 -23.7 -1.0 96 95 A T H <5S+ 0 0 92 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.814 133.2 26.2 -98.9 -37.1 22.1 -23.5 -2.6 97 96 A K T <> - 0 0 25 0, 0.0 4,-1.4 0, 0.0 3,-1.1 -0.273 24.2-112.3 -70.5 157.7 11.5 -21.5 -3.1 102 101 A I H 3> S+ 0 0 29 1,-0.3 4,-2.2 2,-0.2 3,-0.2 0.870 117.3 64.4 -54.9 -36.4 9.1 -22.2 -0.2 103 102 A K H 3> S+ 0 0 50 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.851 101.3 49.9 -56.6 -39.0 6.2 -21.5 -2.8 104 103 A Y H <> S+ 0 0 50 -3,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.836 107.1 53.6 -71.8 -29.6 7.4 -24.6 -4.7 105 104 A L H X S+ 0 0 17 -4,-1.4 4,-1.9 -3,-0.2 -2,-0.2 0.855 107.0 52.9 -68.7 -32.6 7.4 -26.7 -1.5 106 105 A E H X S+ 0 0 92 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.923 108.3 51.2 -61.5 -45.8 3.8 -25.5 -1.1 107 106 A F H X S+ 0 0 39 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.908 110.2 46.4 -60.8 -42.4 3.1 -26.8 -4.6 108 107 A I H X S+ 0 0 29 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.874 109.9 55.6 -70.3 -30.5 4.6 -30.2 -3.9 109 108 A S H X S+ 0 0 3 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.927 106.7 50.0 -61.9 -41.8 2.7 -30.4 -0.6 110 109 A E H X S+ 0 0 67 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.900 110.4 50.8 -58.9 -45.3 -0.5 -29.8 -2.6 111 110 A A H X S+ 0 0 4 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.907 109.5 49.7 -63.2 -42.5 0.5 -32.6 -5.0 112 111 A I H X S+ 0 0 7 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.951 112.7 46.9 -58.2 -50.9 1.1 -35.0 -2.1 113 112 A I H X S+ 0 0 25 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.912 111.8 52.0 -60.0 -42.9 -2.3 -34.2 -0.6 114 113 A H H X S+ 0 0 74 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.922 112.0 44.3 -59.4 -48.7 -4.0 -34.6 -4.0 115 114 A V H X S+ 0 0 6 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.906 114.0 48.7 -66.8 -41.0 -2.6 -38.0 -4.7 116 115 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.916 110.9 52.0 -65.0 -37.1 -3.2 -39.3 -1.2 117 116 A H H < S+ 0 0 111 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.915 114.9 42.8 -61.6 -43.1 -6.8 -38.0 -1.4 118 117 A S H < S+ 0 0 85 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.921 124.0 32.6 -68.9 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