==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 15-SEP-88 1MBC . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR J.KURIYAN,G.A.PETSKO . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 79.1 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 . 16 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 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 1 A V 0 0 172 0, 0.0 2,-0.3 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 133.6 -3.5 15.5 15.2 2 2 A L - 0 0 16 131,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.668 360.0-122.9 -70.2 141.8 -0.5 13.8 17.0 3 3 A S > - 0 0 59 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.292 24.8-108.6 -71.1 165.5 -1.4 12.3 20.3 4 4 A E H > S+ 0 0 105 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.905 124.4 58.7 -67.9 -34.7 0.4 13.4 23.4 5 5 A G H > S+ 0 0 37 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.910 106.0 45.1 -50.1 -56.3 2.1 10.0 23.1 6 6 A E H > S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.827 110.7 53.3 -61.4 -43.7 3.4 10.7 19.6 7 7 A W H X S+ 0 0 14 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.847 104.1 57.2 -58.9 -41.7 4.7 14.2 20.6 8 8 A Q H X S+ 0 0 133 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.919 109.1 46.1 -54.0 -46.8 6.6 12.6 23.6 9 9 A L H X S+ 0 0 53 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.902 114.2 48.3 -61.2 -51.6 8.4 10.5 21.0 10 10 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.936 114.5 43.1 -49.5 -54.8 9.0 13.4 18.8 11 11 A L H X S+ 0 0 45 -4,-3.3 4,-2.2 2,-0.2 -2,-0.2 0.864 108.0 61.7 -75.2 -23.1 10.4 15.8 21.6 12 12 A H H X S+ 0 0 118 -4,-2.4 4,-0.7 -5,-0.3 -1,-0.2 0.932 110.5 37.9 -67.1 -51.1 12.5 12.9 23.1 13 13 A V H X S+ 0 0 1 -4,-1.7 4,-1.3 1,-0.2 3,-0.4 0.820 113.3 58.7 -65.9 -34.0 14.6 12.5 19.9 14 14 A W H X S+ 0 0 4 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.819 96.9 61.0 -62.4 -39.8 14.6 16.3 19.4 15 15 A A H < S+ 0 0 63 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.762 106.8 46.7 -52.5 -39.2 16.2 16.8 22.9 16 16 A K H < S+ 0 0 46 -4,-0.7 3,-0.3 -3,-0.4 -1,-0.2 0.746 104.6 59.0 -75.0 -29.0 19.2 14.8 21.6 17 17 A V H >< S+ 0 0 1 -4,-1.3 3,-2.3 1,-0.2 7,-0.3 0.902 100.2 59.5 -53.2 -47.2 19.3 16.7 18.3 18 18 A E G >< S+ 0 0 80 -4,-1.9 3,-0.7 1,-0.3 -1,-0.2 0.774 87.8 73.5 -57.7 -19.3 19.8 19.8 20.6 19 19 A A G 3 S+ 0 0 87 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.643 121.2 8.1 -68.1 -18.9 23.0 18.1 21.9 20 20 A D G <> S+ 0 0 65 -3,-2.3 4,-1.7 -4,-0.2 -1,-0.3 -0.363 71.8 162.0-163.3 73.8 24.6 19.0 18.6 21 21 A V H <> S+ 0 0 32 -3,-0.7 4,-4.2 2,-0.2 5,-0.2 0.875 77.8 51.9 -59.7 -50.8 22.5 21.2 16.4 22 22 A A H > S+ 0 0 22 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.937 111.1 48.9 -49.2 -51.1 25.3 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 0.954 116.7 41.1 -53.9 -53.4 26.4 18.8 13.4 24 24 A H H X S+ 0 0 1 -4,-1.7 4,-2.2 -7,-0.3 -1,-0.2 0.902 112.6 54.7 -68.3 -39.1 22.9 17.7 12.7 25 25 A G H X S+ 0 0 1 -4,-4.2 4,-1.9 1,-0.2 -2,-0.2 0.870 109.6 48.0 -61.2 -40.3 22.1 20.8 10.7 26 26 A Q H X S+ 0 0 24 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.919 111.4 48.2 -63.9 -47.7 25.1 20.3 8.5 27 27 A D H X S+ 0 0 57 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.828 111.3 52.4 -59.3 -47.3 24.4 16.6 7.8 28 28 A I H X S+ 0 0 3 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.955 112.5 42.5 -57.2 -57.9 20.7 17.5 7.0 29 29 A L H X S+ 0 0 3 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.905 114.1 52.0 -61.7 -38.9 21.5 20.3 4.4 30 30 A I H X S+ 0 0 7 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.909 110.5 47.8 -60.6 -48.8 24.2 18.2 2.8 31 31 A R H X S+ 0 0 103 -4,-1.9 4,-2.7 -5,-0.2 5,-0.3 0.926 113.2 48.6 -55.3 -48.6 21.8 15.2 2.4 32 32 A L H X S+ 0 0 10 -4,-2.6 4,-2.8 1,-0.2 7,-0.3 0.980 113.8 46.2 -59.2 -47.7 19.2 17.5 0.9 33 33 A F H < S+ 0 0 6 -4,-2.7 7,-0.2 1,-0.2 -1,-0.2 0.854 117.5 43.3 -63.9 -35.1 21.8 19.1 -1.6 34 34 A K H < S+ 0 0 109 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.889 119.1 40.4 -84.2 -38.1 23.2 15.7 -2.6 35 35 A S H < S+ 0 0 49 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.845 130.7 27.9 -78.1 -34.3 20.0 13.8 -3.0 36 36 A H >< - 0 0 49 -4,-2.8 3,-2.4 -5,-0.3 4,-0.5 -0.741 67.8-179.4-130.2 81.3 18.1 16.7 -4.6 37 37 A P T >> S+ 0 0 84 0, 0.0 4,-0.9 0, 0.0 3,-0.7 0.717 77.7 68.3 -50.4 -37.0 20.6 19.0 -6.5 38 38 A E H 3> S+ 0 0 80 1,-0.2 4,-0.7 2,-0.2 3,-0.2 0.759 91.0 64.1 -57.9 -23.5 17.9 21.4 -7.6 39 39 A T H X4 S+ 0 0 3 -3,-2.4 3,-0.8 -7,-0.3 -1,-0.2 0.874 94.7 57.6 -71.4 -38.1 17.5 22.5 -3.9 40 40 A L H X4 S+ 0 0 24 -3,-0.7 3,-1.5 -4,-0.5 6,-0.3 0.790 95.8 65.3 -56.2 -40.6 21.1 23.9 -3.8 41 41 A E H 3< S+ 0 0 122 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.829 89.8 66.5 -56.8 -27.1 20.2 26.2 -6.7 42 42 A K T << S+ 0 0 59 -3,-0.8 2,-0.6 -4,-0.7 -1,-0.2 0.610 91.9 70.3 -66.2 -13.4 17.7 28.0 -4.4 43 43 A F X> - 0 0 50 -3,-1.5 4,-1.4 -4,-0.2 3,-1.2 -0.919 55.1-177.9-110.6 103.6 20.6 29.3 -2.2 44 44 A D T 34 S+ 0 0 126 -2,-0.6 4,-0.3 1,-0.3 3,-0.3 0.869 88.9 61.3 -60.4 -37.4 22.7 31.9 -4.0 45 45 A R T 34 S+ 0 0 116 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.624 116.1 23.9 -59.2 -29.1 24.7 31.7 -0.8 46 46 A F T X4 S+ 0 0 1 -3,-1.2 3,-1.5 -6,-0.3 -1,-0.2 0.426 90.2 104.6-122.6 0.5 25.7 28.0 -1.1 47 47 A K T 3< S+ 0 0 64 -4,-1.4 -2,-0.1 -3,-0.3 -3,-0.1 0.566 71.8 65.1 -56.4 -22.5 25.4 27.6 -4.8 48 48 A H T 3 S+ 0 0 120 -4,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.732 76.1 101.8 -72.7 -25.3 29.2 27.7 -5.2 49 49 A L < + 0 0 11 -3,-1.5 3,-0.1 1,-0.2 -3,-0.0 -0.384 41.4 171.8 -71.0 130.4 29.8 24.5 -3.3 50 50 A K + 0 0 148 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.708 54.2 43.2-115.5 -30.4 30.5 21.6 -5.6 51 51 A T S > S- 0 0 63 1,-0.1 4,-2.1 0, 0.0 5,-0.2 -0.853 76.5-117.1-123.9 165.0 31.5 18.6 -3.5 52 52 A E H > S+ 0 0 70 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.906 117.2 55.2 -62.7 -45.8 30.5 17.0 -0.3 53 53 A A H > S+ 0 0 71 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.903 107.8 49.0 -56.1 -47.8 33.9 17.9 1.2 54 54 A E H > S+ 0 0 82 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.847 109.7 51.8 -51.8 -51.1 33.4 21.6 0.3 55 55 A M H >< S+ 0 0 10 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.919 109.8 50.1 -52.8 -49.8 29.9 21.5 1.9 56 56 A K H 3< S+ 0 0 101 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.849 109.4 51.6 -54.2 -32.9 31.5 20.0 5.0 57 57 A A H 3< S+ 0 0 85 -4,-1.6 2,-0.5 -5,-0.2 -1,-0.2 0.618 84.7 104.9 -83.2 -14.4 34.2 22.8 5.1 58 58 A S S+ 0 0 125 -2,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.910 87.1 56.4 -78.8 -32.3 31.3 27.4 8.1 60 60 A D H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.859 105.9 50.8 -65.4 -42.0 28.5 29.6 6.7 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.911 109.2 50.4 -62.1 -47.3 26.6 26.4 5.7 62 62 A K H X S+ 0 0 71 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.901 108.6 53.9 -50.0 -39.8 27.0 25.1 9.3 63 63 A K H X S+ 0 0 130 -4,-1.8 4,-2.2 2,-0.2 3,-0.3 0.955 108.8 47.1 -64.8 -47.2 25.6 28.4 10.5 64 64 A H H X S+ 0 0 40 -4,-2.1 4,-2.5 1,-0.3 -2,-0.2 0.850 104.7 61.6 -63.9 -41.5 22.5 28.2 8.3 65 65 A G H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -1,-0.3 0.821 106.8 45.4 -55.1 -41.4 22.0 24.5 9.5 66 66 A V H X S+ 0 0 52 -4,-1.4 4,-3.0 -3,-0.3 -2,-0.2 0.960 109.9 54.6 -65.6 -42.9 21.6 26.0 13.1 67 67 A T H X S+ 0 0 89 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.921 112.6 43.8 -53.1 -47.8 19.3 28.7 11.8 68 68 A V H X S+ 0 0 41 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.957 115.8 44.1 -66.5 -47.4 17.0 26.0 10.3 69 69 A L H X S+ 0 0 4 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.827 110.1 57.3 -72.2 -30.7 17.0 23.5 13.1 70 70 A T H X S+ 0 0 78 -4,-3.0 4,-1.9 -5,-0.2 -1,-0.2 0.923 109.1 44.2 -60.5 -49.8 16.5 26.3 15.6 71 71 A A H X S+ 0 0 41 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.828 117.1 47.5 -62.0 -40.4 13.2 27.4 13.8 72 72 A L H X S+ 0 0 12 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.910 108.5 53.7 -70.0 -42.9 12.1 23.8 13.5 73 73 A G H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.925 108.5 49.8 -58.2 -46.1 12.9 23.0 17.1 74 74 A A H < S+ 0 0 42 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.865 112.3 47.7 -61.1 -41.7 10.7 26.0 18.2 75 75 A I H >< S+ 0 0 5 -4,-1.5 3,-2.2 -3,-0.2 5,-0.4 0.935 110.9 50.3 -59.4 -58.5 7.8 24.8 16.0 76 76 A L H >< S+ 0 0 2 -4,-2.5 3,-1.9 1,-0.3 -2,-0.2 0.867 104.7 57.3 -48.0 -38.8 8.0 21.2 17.2 77 77 A K T 3< S+ 0 0 108 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.462 95.4 67.1 -78.5 -2.8 7.9 22.2 20.9 78 78 A K T X S- 0 0 80 -3,-2.2 3,-1.8 -5,-0.1 -1,-0.3 0.513 95.5-146.2 -88.7 -10.9 4.7 24.0 20.2 79 79 A K T < S- 0 0 61 -3,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.862 72.0 -32.6 51.2 55.4 3.0 20.6 19.6 80 80 A G T 3 S+ 0 0 23 -5,-0.4 2,-1.7 1,-0.1 -1,-0.3 -0.128 123.1 93.7 99.3 -39.4 0.5 21.6 16.9 81 81 A H < + 0 0 136 -3,-1.8 3,-0.2 1,-0.2 4,-0.1 -0.468 49.6 121.1 -92.3 54.0 -0.1 25.2 18.3 82 82 A H > + 0 0 8 -2,-1.7 4,-2.3 1,-0.2 5,-0.2 -0.003 20.9 119.7-107.2 27.7 2.6 26.7 16.1 83 83 A E H > S+ 0 0 124 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.862 76.0 48.5 -71.2 -34.6 0.7 29.2 14.0 84 84 A A H 4 S+ 0 0 74 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.876 117.7 43.4 -70.0 -38.3 2.7 32.4 15.1 85 85 A E H > S+ 0 0 57 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.806 114.7 47.8 -72.9 -37.3 5.9 30.6 14.4 86 86 A L H X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.1 5,-0.2 0.839 100.0 68.6 -70.9 -40.6 4.9 29.0 11.1 87 87 A K H X S+ 0 0 91 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.898 100.2 42.0 -50.5 -55.5 3.5 32.1 9.5 88 88 A P H > S+ 0 0 73 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.876 115.3 55.7 -60.1 -35.4 6.5 34.2 9.0 89 89 A L H X S+ 0 0 27 -4,-0.6 4,-2.2 2,-0.2 5,-0.2 0.950 109.2 42.9 -63.6 -46.7 8.2 31.0 7.8 90 90 A A H X S+ 0 0 0 -4,-2.6 4,-3.8 1,-0.2 5,-0.4 0.940 112.6 56.1 -71.4 -33.9 5.7 30.2 5.1 91 91 A Q H X S+ 0 0 76 -4,-2.6 4,-2.2 -5,-0.2 5,-0.4 0.936 111.3 41.0 -60.7 -46.4 5.6 33.8 4.1 92 92 A S H X>S+ 0 0 40 -4,-2.2 5,-2.8 3,-0.2 4,-2.6 0.940 117.4 47.7 -72.0 -38.3 9.4 34.0 3.4 93 93 A H H <>S+ 0 0 55 -4,-2.2 6,-2.5 -5,-0.2 5,-0.8 0.909 118.0 39.2 -72.8 -44.7 9.6 30.6 1.8 94 94 A A H <5S+ 0 0 0 -4,-3.8 -1,-0.2 -5,-0.2 -2,-0.2 0.940 131.3 25.4 -66.2 -51.1 6.7 31.1 -0.5 95 95 A T H <5S+ 0 0 72 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.2 0.816 132.7 25.3 -89.2 -33.9 7.3 34.7 -1.4 96 96 A K T <5S+ 0 0 175 -4,-2.6 -3,-0.2 -5,-0.4 -4,-0.1 0.839 133.7 28.9 -92.9 -45.2 11.0 35.5 -0.9 97 97 A H T > - 0 0 32 0, 0.0 3,-1.9 0, 0.0 4,-1.3 -0.287 19.5-117.9 -66.3 151.2 8.0 24.7 -3.7 101 101 A I H 3> S+ 0 0 31 1,-0.3 4,-1.1 2,-0.2 42,-0.1 0.829 114.1 65.5 -57.2 -33.5 6.2 22.5 -1.1 102 102 A K H 3> S+ 0 0 108 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.787 95.3 55.8 -55.7 -31.3 7.8 19.5 -2.7 103 103 A Y H <> S+ 0 0 45 -3,-1.9 4,-2.4 1,-0.2 5,-0.2 0.846 101.5 57.1 -77.1 -34.3 11.2 20.8 -1.5 104 104 A L H X S+ 0 0 14 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.903 104.7 53.5 -59.7 -33.2 9.8 20.8 2.1 105 105 A E H X S+ 0 0 63 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.855 106.4 51.5 -66.8 -40.9 9.1 17.1 1.6 106 106 A F H X S+ 0 0 30 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.946 109.1 49.1 -66.2 -41.2 12.7 16.4 0.6 107 107 A I H X S+ 0 0 28 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.827 108.5 55.2 -66.5 -39.4 14.1 18.2 3.7 108 108 A S H X S+ 0 0 1 -4,-1.5 4,-2.5 -5,-0.2 -1,-0.2 0.934 107.9 47.6 -50.6 -48.5 11.7 16.2 5.8 109 109 A E H X S+ 0 0 102 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.853 111.1 52.1 -56.5 -44.4 13.1 13.0 4.3 110 110 A A H X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.859 109.3 49.9 -59.8 -46.7 16.6 14.4 5.0 111 111 A I H X S+ 0 0 5 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.967 110.4 48.6 -57.2 -51.8 15.8 15.1 8.6 112 112 A I H X S+ 0 0 12 -4,-2.5 4,-2.0 1,-0.3 -2,-0.2 0.950 110.6 52.1 -66.8 -40.1 14.3 11.6 9.2 113 113 A H H X S+ 0 0 77 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.3 0.936 112.8 44.2 -49.3 -53.1 17.4 10.0 7.6 114 114 A V H X S+ 0 0 6 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.895 111.2 52.4 -67.7 -49.9 19.9 11.9 9.8 115 115 A L H X S+ 0 0 0 -4,-3.2 4,-1.8 -5,-0.2 -1,-0.2 0.874 110.0 51.1 -50.0 -43.2 17.9 11.3 12.9 116 116 A H H < S+ 0 0 101 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.940 111.6 45.7 -64.2 -46.6 17.9 7.6 12.1 117 117 A S H < S+ 0 0 81 -4,-2.3 -2,-0.2 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