==== 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 TRANSPORT 02-MAY-97 1AJH . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR T.Y.TENG,V.SRAJER,K.MOFFAT . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8117.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 80.4 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 62.7 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 1 0 1 0 0 0 0 0 0 1 1 1 0 0 2 0 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 1 A V 0 0 177 0, 0.0 2,-0.1 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 118.4 -3.4 15.7 14.8 2 2 A L - 0 0 11 1,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.482 360.0-125.5 -75.9 148.9 -0.7 14.0 16.8 3 3 A S > - 0 0 62 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.416 29.2-103.5 -84.1 171.1 -1.5 12.5 20.1 4 4 A E H > S+ 0 0 108 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.916 124.7 55.1 -61.3 -39.2 0.3 13.4 23.2 5 5 A G H > S+ 0 0 40 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.909 107.5 48.7 -60.1 -42.7 2.2 10.1 23.0 6 6 A E H > S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.944 109.9 51.5 -63.9 -43.4 3.3 11.0 19.4 7 7 A W H X S+ 0 0 18 -4,-2.5 4,-2.7 1,-0.3 5,-0.2 0.851 107.1 54.3 -62.0 -36.3 4.4 14.4 20.5 8 8 A Q H X S+ 0 0 126 -4,-2.3 4,-2.0 2,-0.2 -1,-0.3 0.902 107.5 48.8 -66.1 -38.4 6.5 12.9 23.2 9 9 A L H X S+ 0 0 50 -4,-1.8 4,-1.8 -3,-0.2 5,-0.2 0.908 112.8 50.3 -64.7 -41.6 8.3 10.6 20.8 10 10 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.957 115.0 40.1 -60.8 -51.7 8.9 13.7 18.6 11 11 A L H X S+ 0 0 44 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.757 108.0 62.6 -74.6 -24.6 10.4 15.8 21.3 12 12 A H H X S+ 0 0 91 -4,-2.0 4,-0.9 -5,-0.2 -1,-0.2 0.949 110.9 38.0 -66.2 -46.8 12.3 13.0 22.9 13 13 A V H X S+ 0 0 0 -4,-1.8 4,-1.2 1,-0.2 3,-0.4 0.884 114.1 57.1 -72.3 -30.7 14.4 12.5 19.8 14 14 A W H X S+ 0 0 2 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.849 98.0 59.5 -66.6 -31.6 14.5 16.3 19.3 15 15 A A H < S+ 0 0 60 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.866 104.8 52.5 -61.8 -32.2 16.0 16.8 22.7 16 16 A K H >< S+ 0 0 83 -4,-0.9 3,-0.9 -3,-0.4 4,-0.3 0.796 103.4 56.5 -70.1 -34.3 18.8 14.6 21.4 17 17 A V H >< S+ 0 0 1 -4,-1.2 3,-1.7 1,-0.2 7,-0.3 0.862 95.8 66.4 -64.2 -37.1 19.2 16.9 18.3 18 18 A E G >< S+ 0 0 80 -4,-1.6 3,-0.6 1,-0.3 -1,-0.2 0.652 86.0 69.7 -59.9 -18.8 19.8 19.8 20.6 19 19 A A G < S+ 0 0 94 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.745 121.9 12.5 -71.2 -25.8 23.1 18.3 21.8 20 20 A D G <> S+ 0 0 66 -3,-1.7 4,-1.9 -4,-0.3 -1,-0.3 -0.414 71.5 158.2-151.6 69.6 24.6 19.0 18.4 21 21 A V H <> S+ 0 0 30 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.883 78.2 53.1 -63.3 -40.0 22.3 21.3 16.4 22 22 A A H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.938 109.9 46.1 -63.0 -46.8 25.1 22.4 14.1 23 23 A G H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.879 114.1 49.3 -63.6 -39.0 26.2 18.9 13.2 24 24 A H H X S+ 0 0 2 -4,-1.9 4,-2.6 -7,-0.3 -2,-0.2 0.921 110.0 51.4 -65.7 -42.4 22.5 17.9 12.6 25 25 A G H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.895 110.7 47.4 -62.7 -43.8 21.9 20.9 10.4 26 26 A Q H X S+ 0 0 21 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.929 112.6 48.7 -63.8 -44.7 25.0 20.3 8.2 27 27 A D H X S+ 0 0 48 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.905 114.4 47.1 -62.0 -43.0 24.1 16.6 7.8 28 28 A I H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.936 114.4 43.2 -66.4 -48.7 20.5 17.5 6.9 29 29 A L H X S+ 0 0 3 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.913 115.8 49.8 -65.9 -39.4 21.3 20.3 4.4 30 30 A I H X S+ 0 0 4 -4,-2.6 4,-2.7 -5,-0.3 5,-0.3 0.917 112.2 47.7 -64.8 -41.8 24.0 18.2 2.8 31 31 A R H X S+ 0 0 96 -4,-2.2 4,-2.8 -5,-0.3 5,-0.3 0.943 113.2 48.8 -63.3 -43.5 21.6 15.3 2.5 32 32 A L H X S+ 0 0 9 -4,-2.7 4,-2.2 1,-0.2 7,-0.3 0.932 114.3 45.7 -59.8 -47.5 19.0 17.6 1.0 33 33 A F H < S+ 0 0 4 -4,-3.0 7,-0.3 2,-0.2 -1,-0.2 0.884 116.3 44.0 -66.1 -40.1 21.5 19.0 -1.5 34 34 A K H < S+ 0 0 100 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.937 118.6 41.8 -72.9 -44.3 22.9 15.7 -2.5 35 35 A S H < S+ 0 0 48 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.841 130.5 24.8 -73.7 -30.2 19.6 13.9 -2.9 36 36 A H >X - 0 0 44 -4,-2.2 3,-2.5 -5,-0.3 4,-0.5 -0.697 66.9-177.8-138.6 80.0 17.8 16.7 -4.5 37 37 A P H >> S+ 0 0 85 0, 0.0 4,-1.2 0, 0.0 3,-0.5 0.727 78.1 71.1 -52.9 -27.4 20.2 19.1 -6.4 38 38 A E H 34 S+ 0 0 78 1,-0.2 4,-0.5 2,-0.2 -5,-0.1 0.796 91.6 62.0 -61.4 -24.1 17.5 21.4 -7.4 39 39 A T H X4 S+ 0 0 3 -3,-2.5 3,-1.3 -7,-0.3 4,-0.3 0.885 97.1 54.2 -70.2 -38.8 17.3 22.5 -3.8 40 40 A L H X< S+ 0 0 19 -4,-0.5 3,-2.0 -3,-0.5 6,-0.3 0.866 98.7 65.6 -62.7 -34.4 20.8 23.8 -3.6 41 41 A E T 3< S+ 0 0 110 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.704 90.4 63.8 -60.6 -23.0 19.9 26.0 -6.6 42 42 A K T < S+ 0 0 82 -3,-1.3 2,-0.8 -4,-0.5 -1,-0.3 0.611 91.8 76.7 -76.6 -10.5 17.5 27.9 -4.5 43 43 A F X> + 0 0 46 -3,-2.0 4,-2.3 -4,-0.3 3,-0.8 -0.841 49.1 175.7-107.7 99.6 20.4 29.1 -2.3 44 44 A D T 34 S+ 0 0 133 -2,-0.8 4,-0.3 1,-0.2 -1,-0.2 0.859 87.9 63.1 -63.6 -30.6 22.5 31.9 -3.9 45 45 A R T 34 S+ 0 0 104 1,-0.2 -1,-0.2 -3,-0.2 3,-0.1 0.777 119.3 19.2 -61.8 -31.0 24.2 31.7 -0.6 46 46 A F T X4 S+ 0 0 0 -3,-0.8 3,-2.3 -6,-0.3 -2,-0.2 0.509 88.0 101.9-124.4 -3.9 25.4 28.1 -1.2 47 47 A K T 3< S+ 0 0 90 -4,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.624 72.9 72.0 -62.9 -10.0 25.2 27.3 -4.9 48 48 A H T 3 S+ 0 0 124 -4,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.627 76.5 99.4 -75.5 -14.6 29.0 27.7 -5.3 49 49 A L < + 0 0 12 -3,-2.3 3,-0.1 1,-0.2 -3,-0.0 -0.646 43.0 166.7 -78.4 125.0 29.3 24.5 -3.3 50 50 A K + 0 0 183 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.585 56.1 40.6-113.1 -21.4 30.0 21.6 -5.7 51 51 A T S > S- 0 0 63 1,-0.1 4,-2.3 0, 0.0 5,-0.1 -0.904 77.7-117.0-128.0 165.8 31.1 18.7 -3.6 52 52 A E H > S+ 0 0 78 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.881 115.9 56.7 -67.9 -36.1 30.1 17.2 -0.2 53 53 A A H > S+ 0 0 73 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.922 107.7 47.8 -61.3 -42.9 33.6 18.0 1.1 54 54 A E H > S+ 0 0 84 2,-0.2 4,-1.0 1,-0.2 3,-0.2 0.932 112.5 49.8 -62.7 -43.7 33.1 21.7 0.2 55 55 A M H >< S+ 0 0 7 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.938 110.0 50.0 -61.1 -45.0 29.7 21.6 1.9 56 56 A K H 3< S+ 0 0 93 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.796 111.0 50.4 -64.7 -25.2 31.1 20.0 5.0 57 57 A A H 3< S+ 0 0 82 -4,-1.6 2,-0.6 -3,-0.2 -1,-0.3 0.601 84.9 107.0 -87.0 -16.6 33.8 22.7 5.2 58 58 A S S+ 0 0 134 -2,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.887 88.2 55.2 -76.3 -33.3 31.0 27.5 8.1 60 60 A D H > S+ 0 0 60 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.863 106.0 51.6 -66.8 -34.8 28.2 29.6 6.6 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.940 110.5 48.6 -65.7 -44.4 26.3 26.4 5.7 62 62 A K H X S+ 0 0 72 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.902 109.8 53.6 -60.7 -40.6 26.7 25.1 9.2 63 63 A K H X S+ 0 0 133 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.922 110.4 45.7 -62.1 -42.2 25.4 28.5 10.5 64 64 A H H X S+ 0 0 36 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.878 105.7 60.0 -71.3 -35.9 22.3 28.2 8.3 65 65 A G H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.891 105.9 48.8 -57.1 -37.6 21.7 24.7 9.4 66 66 A V H X S+ 0 0 47 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.909 109.7 51.8 -69.5 -39.1 21.4 25.9 12.9 67 67 A T H X S+ 0 0 79 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.953 113.0 45.8 -59.7 -46.8 19.1 28.7 11.8 68 68 A V H X S+ 0 0 38 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.925 114.9 44.5 -62.4 -48.4 16.9 26.1 10.1 69 69 A L H X S+ 0 0 3 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.784 110.8 55.1 -69.2 -30.4 16.9 23.6 13.0 70 70 A T H X S+ 0 0 82 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.899 109.7 46.4 -68.4 -42.1 16.2 26.3 15.6 71 71 A A H X S+ 0 0 44 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.907 115.0 47.4 -65.0 -44.1 13.2 27.4 13.7 72 72 A L H X S+ 0 0 12 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.913 110.3 51.8 -66.8 -40.7 12.0 23.8 13.3 73 73 A G H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.917 108.4 50.7 -63.5 -40.0 12.6 23.0 17.0 74 74 A A H < S+ 0 0 49 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.880 112.4 48.6 -63.4 -35.2 10.6 26.0 18.1 75 75 A I H ><>S+ 0 0 5 -4,-1.6 3,-1.5 2,-0.2 5,-0.5 0.955 110.8 49.0 -67.8 -52.8 7.8 24.8 15.8 76 76 A L H ><5S+ 0 0 2 -4,-2.9 3,-1.8 1,-0.3 -2,-0.2 0.880 105.6 58.2 -54.7 -40.0 7.9 21.2 17.1 77 77 A K T 3<5S+ 0 0 104 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.671 95.3 64.5 -67.9 -13.6 7.8 22.4 20.7 78 78 A K T X 5S- 0 0 97 -3,-1.5 3,-2.2 -4,-0.5 -1,-0.3 0.536 97.5-144.1 -84.8 -10.5 4.5 24.2 20.1 79 79 A K T < 5S- 0 0 75 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.874 72.8 -34.0 48.2 53.1 3.0 20.8 19.4 80 80 A G T 3 + 0 0 4 -2,-1.6 4,-2.6 1,-0.2 3,-0.4 0.081 18.5 122.2-109.9 21.7 2.6 26.8 15.7 83 83 A E H > S+ 0 0 129 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.911 78.5 46.1 -48.0 -51.7 0.5 29.4 13.9 84 84 A A H 4 S+ 0 0 70 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.785 115.5 45.7 -65.8 -32.2 2.7 32.4 14.9 85 85 A E H > S+ 0 0 58 -3,-0.4 4,-0.9 2,-0.1 -1,-0.2 0.850 112.3 51.2 -78.6 -37.3 6.0 30.6 14.0 86 86 A L H X S+ 0 0 1 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.832 97.2 68.4 -72.0 -31.2 4.6 29.3 10.7 87 87 A K H X S+ 0 0 114 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.898 102.7 40.1 -56.4 -55.0 3.4 32.7 9.3 88 88 A P H > S+ 0 0 73 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.903 118.0 51.5 -61.0 -41.6 6.8 34.4 8.8 89 89 A L H X S+ 0 0 37 -4,-0.9 4,-2.6 2,-0.2 5,-0.2 0.921 110.7 45.1 -60.6 -50.7 8.2 31.2 7.5 90 90 A A H X S+ 0 0 1 -4,-2.9 4,-2.7 2,-0.2 5,-0.4 0.934 112.9 52.6 -61.9 -44.1 5.5 30.5 4.9 91 91 A Q H X>S+ 0 0 83 -4,-2.2 4,-2.1 -5,-0.3 5,-0.6 0.935 114.7 39.7 -58.3 -49.0 5.5 34.1 3.8 92 92 A S H X>S+ 0 0 32 -4,-2.5 5,-3.2 3,-0.2 4,-1.4 0.878 118.0 48.0 -69.6 -39.6 9.3 34.2 3.1 93 93 A H H <5S+ 0 0 47 -4,-2.6 6,-3.3 -5,-0.2 5,-0.3 0.865 118.4 38.9 -71.8 -34.4 9.5 30.7 1.7 94 94 A A H <5S+ 0 0 1 -4,-2.7 -2,-0.2 4,-0.2 -3,-0.2 0.954 132.0 22.1 -75.9 -54.1 6.5 31.2 -0.7 95 95 A T H <5S+ 0 0 64 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.2 0.772 133.3 28.2 -89.6 -28.9 7.1 34.8 -1.8 96 96 A K T <> - 0 0 31 0, 0.0 3,-1.3 0, 0.0 4,-0.9 -0.329 21.0-117.6 -60.6 152.8 7.9 24.6 -3.5 101 101 A I H 3> S+ 0 0 25 52,-2.9 4,-1.7 1,-0.3 3,-0.4 0.822 115.4 66.8 -60.0 -29.9 6.1 22.5 -0.9 102 102 A K H 3> S+ 0 0 108 51,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.858 95.3 54.7 -58.8 -34.7 7.7 19.5 -2.5 103 103 A Y H <> S+ 0 0 47 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.806 103.5 55.4 -70.0 -28.9 11.1 20.8 -1.3 104 104 A L H X S+ 0 0 17 -4,-0.9 4,-1.9 -3,-0.4 -1,-0.2 0.859 106.1 51.4 -70.1 -34.5 9.8 20.9 2.2 105 105 A E H X S+ 0 0 65 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.922 108.6 52.8 -64.5 -42.6 8.9 17.2 1.8 106 106 A F H X S+ 0 0 27 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.940 110.6 44.7 -58.4 -48.3 12.5 16.7 0.6 107 107 A I H X S+ 0 0 24 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.877 109.5 57.4 -66.5 -31.5 14.0 18.3 3.7 108 108 A S H X S+ 0 0 1 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.930 107.6 47.7 -61.6 -44.4 11.6 16.4 5.9 109 109 A E H X S+ 0 0 78 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.908 111.6 49.8 -64.3 -35.8 12.9 13.2 4.4 110 110 A A H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.906 111.1 51.0 -67.8 -38.2 16.6 14.4 5.0 111 111 A I H X S+ 0 0 6 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.963 111.2 46.1 -63.6 -51.1 15.6 15.2 8.6 112 112 A I H X S+ 0 0 24 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.900 113.0 50.9 -61.1 -39.8 14.1 11.8 9.3 113 113 A H H X S+ 0 0 86 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.948 112.6 44.3 -63.1 -50.1 17.1 10.1 7.7 114 114 A V H X S+ 0 0 7 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.878 112.3 53.2 -63.5 -36.5 19.7 12.1 9.8 115 115 A L H X S+ 0 0 1 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.895 110.8 48.3 -66.5 -35.9 17.6 11.5 13.0 116 116 A H H < S+ 0 0 86 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.910 111.4 48.4 -71.7 -39.4 17.6 7.9 12.3 117 117 A S H < S+ 0 0 77 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.880 121.4 35.5 -67.2 -36.5 21.4 7.7 11.6 118 118 A R H < S+ 0 0 77 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.693 127.6 30.6 -95.0 -14.7 22.2 9.6 14.7 119 119 A H >< + 0 0 29 -4,-1.9 3,-1.7 -5,-0.2 4,-0.3 -0.202 60.6 152.0-141.5 51.7 19.6 8.4 17.2 120 120 A P G > S+ 0 0 79 0, 0.0 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