==== 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 27-AUG-81 1MBD . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR S.E.V.PHILLIPS . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8377.0 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 . 19 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.4 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 0 175 0, 0.0 2,-0.4 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-173.2 0.7 15.5 15.9 2 2 A L - 0 0 15 77,-0.1 2,-0.0 131,-0.1 128,-0.0 -0.753 360.0-127.5 -73.0 139.9 4.2 14.1 16.7 3 3 A S > - 0 0 61 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.218 24.2-106.6 -75.4 156.7 4.3 12.4 20.1 4 4 A E H > S+ 0 0 122 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.906 123.6 54.7 -48.2 -48.3 7.0 13.4 22.6 5 5 A G H > S+ 0 0 41 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.906 108.0 49.0 -58.5 -35.4 8.7 10.0 21.9 6 6 A E H > S+ 0 0 46 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.879 109.8 52.2 -66.2 -48.0 8.8 10.9 18.1 7 7 A W H X S+ 0 0 15 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.920 106.1 52.9 -58.9 -35.6 10.2 14.3 18.9 8 8 A Q H X S+ 0 0 138 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.899 108.3 51.6 -70.3 -43.2 13.1 12.9 21.0 9 9 A L H X S+ 0 0 50 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.914 112.4 46.7 -54.5 -50.7 14.0 10.5 18.0 10 10 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.954 115.4 44.1 -59.3 -49.3 14.1 13.6 15.7 11 11 A L H X S+ 0 0 46 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.834 106.8 59.6 -75.9 -21.1 16.1 15.8 18.0 12 12 A H H X S+ 0 0 97 -4,-2.2 4,-0.9 -5,-0.2 -1,-0.2 0.944 113.0 38.7 -71.3 -50.6 18.6 13.0 19.0 13 13 A V H >X S+ 0 0 1 -4,-1.6 4,-2.0 -5,-0.2 3,-0.7 0.884 111.2 57.7 -70.4 -30.8 19.7 12.6 15.4 14 14 A W H 3X S+ 0 0 4 -4,-2.2 4,-2.2 1,-0.3 -2,-0.2 0.918 99.7 59.6 -66.3 -29.1 19.5 16.4 14.6 15 15 A A H 3< S+ 0 0 61 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.862 104.2 51.1 -68.6 -23.5 22.1 17.0 17.5 16 16 A K H X< S+ 0 0 87 -4,-0.9 3,-1.6 -3,-0.7 4,-0.4 0.852 106.5 54.5 -79.6 -37.4 24.5 14.7 15.5 17 17 A V H >< S+ 0 0 2 -4,-2.0 3,-1.8 1,-0.3 7,-0.3 0.926 101.5 60.5 -51.1 -43.4 23.8 16.9 12.3 18 18 A E G >< S+ 0 0 83 -4,-2.2 3,-0.5 1,-0.3 -1,-0.3 0.503 88.4 68.9 -61.3 -20.9 24.8 19.8 14.4 19 19 A A G < S+ 0 0 89 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.581 122.1 15.7 -71.7 -16.4 28.3 18.3 15.0 20 20 A D G <> S+ 0 0 67 -3,-1.8 4,-2.3 -4,-0.4 -1,-0.2 -0.340 72.5 160.4-153.5 68.0 28.9 19.0 11.2 21 21 A V H <> S+ 0 0 35 -3,-0.5 4,-2.8 1,-0.2 5,-0.2 0.916 76.7 49.4 -64.2 -43.9 26.3 21.4 9.8 22 22 A A H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 110.2 48.2 -65.1 -43.9 28.3 22.4 6.7 23 23 A G H > S+ 0 0 13 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.911 113.9 46.2 -61.8 -45.4 29.2 19.0 5.6 24 24 A H H X S+ 0 0 2 -4,-2.3 4,-2.5 -7,-0.3 -2,-0.2 0.922 110.7 54.2 -63.4 -35.1 25.6 17.8 5.9 25 25 A G H X S+ 0 0 2 -4,-2.8 4,-2.6 -5,-0.2 5,-0.3 0.903 110.2 47.7 -60.4 -44.8 24.4 20.9 4.1 26 26 A Q H X S+ 0 0 26 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.954 112.2 46.5 -63.7 -48.0 26.7 20.2 1.2 27 27 A D H X S+ 0 0 46 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.898 113.3 50.6 -63.7 -40.6 25.8 16.6 0.9 28 28 A I H X S+ 0 0 4 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.960 113.8 43.9 -62.5 -48.3 22.0 17.5 1.1 29 29 A L H X S+ 0 0 3 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.920 113.2 50.7 -66.6 -37.4 22.2 20.2 -1.6 30 30 A I H X S+ 0 0 6 -4,-2.4 4,-2.3 -5,-0.3 5,-0.3 0.933 110.6 49.9 -63.7 -50.7 24.4 18.1 -4.0 31 31 A R H X S+ 0 0 99 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.882 111.8 48.4 -55.0 -49.1 22.0 15.2 -3.7 32 32 A L H X S+ 0 0 12 -4,-2.2 4,-1.9 1,-0.2 7,-0.3 0.946 114.0 46.2 -54.4 -53.3 19.0 17.5 -4.5 33 33 A F H < S+ 0 0 4 -4,-2.8 7,-0.2 1,-0.2 -2,-0.2 0.834 116.1 43.2 -64.8 -35.5 20.7 19.0 -7.5 34 34 A K H < S+ 0 0 116 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.899 119.4 42.4 -80.0 -35.5 21.9 15.8 -9.0 35 35 A S H < S+ 0 0 53 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.743 130.4 24.9 -78.3 -29.3 18.7 13.9 -8.4 36 36 A H >X - 0 0 46 -4,-1.9 3,-2.9 -5,-0.3 4,-0.5 -0.566 68.1-179.4-139.7 83.0 16.4 16.8 -9.5 37 37 A P H >> S+ 0 0 83 0, 0.0 3,-0.9 0, 0.0 4,-0.8 0.749 74.8 71.9 -61.9 -31.7 18.3 19.0 -11.8 38 38 A E H 34 S+ 0 0 89 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.753 88.3 65.8 -52.7 -33.5 15.4 21.4 -12.3 39 39 A T H X4 S+ 0 0 5 -3,-2.9 3,-1.3 -7,-0.3 -1,-0.2 0.860 91.3 60.9 -60.8 -28.8 16.0 22.6 -8.7 40 40 A L H X< S+ 0 0 20 -3,-0.9 3,-2.0 -4,-0.5 6,-0.2 0.865 91.0 67.0 -67.2 -23.2 19.3 24.0 -9.5 41 41 A E T 3< S+ 0 0 129 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.707 87.7 68.8 -72.5 -14.5 17.8 26.4 -12.0 42 42 A K T < S+ 0 0 86 -3,-1.3 2,-0.7 -4,-0.4 -1,-0.3 0.532 89.1 75.8 -63.7 -20.4 16.0 28.2 -9.1 43 43 A F X> + 0 0 46 -3,-2.0 4,-1.7 1,-0.2 3,-1.4 -0.774 50.9 179.3-105.2 100.1 19.4 29.4 -7.9 44 44 A D T 34 S+ 0 0 125 -2,-0.7 4,-0.2 1,-0.3 -1,-0.2 0.847 89.0 59.7 -61.1 -28.7 21.0 32.3 -9.9 45 45 A R T 34 S+ 0 0 109 1,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.643 118.4 23.8 -67.6 -27.8 23.7 32.0 -7.4 46 46 A F T X4 S+ 0 0 0 -3,-1.4 3,-1.9 -6,-0.2 -1,-0.2 0.418 87.9 103.1-118.3 -13.4 24.6 28.3 -8.2 47 47 A K T 3< S+ 0 0 88 -4,-1.7 -2,-0.1 1,-0.3 -3,-0.1 0.685 72.3 67.9 -63.2 -9.1 23.4 27.7 -11.8 48 48 A H T 3 S+ 0 0 118 -4,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.412 78.9 97.1 -77.3 -17.5 26.9 27.9 -13.2 49 49 A L < + 0 0 10 -3,-1.9 3,-0.1 1,-0.2 -3,-0.0 -0.776 40.2 164.3 -77.1 131.7 28.0 24.5 -11.4 50 50 A K + 0 0 162 -2,-0.4 2,-0.2 1,-0.1 -1,-0.2 0.732 51.7 52.4-117.7 -42.4 27.7 21.6 -13.7 51 51 A T S > S- 0 0 65 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.590 78.6-118.4-102.4 159.3 29.7 18.7 -12.1 52 52 A E H > S+ 0 0 81 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.903 116.1 52.3 -57.8 -42.2 29.6 17.1 -8.7 53 53 A A H > S+ 0 0 72 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.918 107.7 51.3 -63.5 -40.0 33.3 18.2 -8.0 54 54 A E H > S+ 0 0 85 2,-0.2 4,-0.7 1,-0.2 3,-0.3 0.918 111.0 48.6 -60.6 -44.5 32.5 21.7 -9.0 55 55 A M H >< S+ 0 0 6 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.910 110.9 49.8 -58.3 -44.3 29.6 21.6 -6.5 56 56 A K H 3< S+ 0 0 99 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.779 109.6 52.4 -60.0 -32.4 31.8 20.2 -3.7 57 57 A A H 3< S+ 0 0 83 -4,-1.5 2,-0.6 -3,-0.3 -1,-0.2 0.525 84.2 104.5 -86.5 -8.0 34.5 22.8 -4.3 58 58 A S S+ 0 0 131 -2,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.880 87.7 55.4 -66.6 -40.7 32.4 27.6 -0.7 60 60 A D H > S+ 0 0 58 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.817 105.2 53.5 -62.6 -42.6 29.3 29.7 -1.3 61 61 A L H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.888 107.9 49.9 -60.0 -43.5 27.2 26.5 -1.8 62 62 A K H X S+ 0 0 64 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.925 108.0 55.0 -63.3 -34.4 28.4 25.2 1.5 63 63 A K H X S+ 0 0 134 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.914 107.3 48.3 -58.0 -43.9 27.4 28.6 3.1 64 64 A H H X S+ 0 0 31 -4,-1.9 4,-2.2 1,-0.2 5,-0.3 0.889 105.9 59.3 -70.9 -30.8 23.9 28.3 1.7 65 65 A G H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.899 106.7 46.7 -58.9 -42.9 23.7 24.7 3.1 66 66 A V H X S+ 0 0 52 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.900 109.1 54.5 -60.3 -44.5 24.4 26.1 6.6 67 67 A T H X S+ 0 0 85 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.851 113.1 44.1 -49.5 -61.3 21.7 28.8 6.0 68 68 A V H X S+ 0 0 39 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.935 115.7 44.2 -53.5 -54.6 19.2 26.0 5.2 69 69 A L H X S+ 0 0 4 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.868 110.4 55.2 -67.0 -40.0 20.1 23.6 8.0 70 70 A T H X S+ 0 0 85 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.941 111.7 43.9 -60.8 -39.9 20.3 26.4 10.6 71 71 A A H X S+ 0 0 48 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.930 113.5 52.0 -71.1 -42.3 16.6 27.5 9.8 72 72 A L H X S+ 0 0 14 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.906 109.7 50.0 -59.8 -46.5 15.4 23.9 9.7 73 73 A G H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.891 105.9 53.5 -56.8 -48.9 16.9 23.2 13.0 74 74 A A H < S+ 0 0 49 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.852 110.8 49.3 -53.6 -38.6 15.3 26.2 14.6 75 75 A I H ><>S+ 0 0 9 -4,-1.7 3,-1.5 1,-0.2 5,-0.6 0.938 110.0 50.1 -68.6 -49.4 12.0 24.9 13.3 76 76 A L H ><5S+ 0 0 3 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.877 102.0 59.2 -58.0 -35.4 12.5 21.4 14.6 77 77 A K T 3<5S+ 0 0 106 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.590 94.3 68.1 -73.7 -11.7 13.4 22.5 18.1 78 78 A K T X 5S- 0 0 92 -3,-1.5 3,-2.3 -4,-0.4 -1,-0.3 0.435 98.4-139.8 -74.1 -17.9 10.0 24.2 18.4 79 79 A K T < 5S- 0 0 70 -3,-1.8 -3,-0.1 1,-0.3 -2,-0.1 0.806 74.7 -36.6 58.8 49.3 8.4 20.7 18.3 80 80 A G T 3 + 0 0 5 -2,-1.4 4,-2.6 1,-0.2 5,-0.4 0.044 15.2 123.0-116.6 31.0 6.8 27.1 14.7 83 83 A E H > S+ 0 0 122 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.910 78.0 46.9 -64.0 -42.2 4.4 29.5 13.5 84 84 A A H 4 S+ 0 0 70 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.863 113.5 47.9 -63.6 -42.4 6.8 32.4 13.8 85 85 A E H > S+ 0 0 55 -3,-0.3 4,-0.6 1,-0.1 -1,-0.2 0.841 112.7 47.8 -63.9 -42.6 9.6 30.7 12.2 86 86 A L H X S+ 0 0 1 -4,-2.6 4,-3.0 1,-0.2 5,-0.5 0.801 94.8 72.4 -76.7 -28.5 7.6 29.5 9.2 87 87 A K H X S+ 0 0 121 -4,-1.6 4,-1.8 -5,-0.4 5,-0.3 0.974 100.8 40.7 -64.2 -38.1 5.9 32.6 8.3 88 88 A P H > S+ 0 0 75 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.909 115.6 53.6 -70.4 -35.0 8.9 34.5 6.8 89 89 A L H X S+ 0 0 33 -4,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.914 110.6 43.1 -67.8 -50.2 10.1 31.4 5.1 90 90 A A H X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 5,-0.3 0.941 111.5 57.1 -70.4 -27.9 6.9 30.5 3.3 91 91 A Q H X S+ 0 0 93 -4,-1.8 4,-2.4 -5,-0.5 5,-0.5 0.971 112.7 38.2 -60.2 -47.7 6.4 34.1 2.4 92 92 A S H X>S+ 0 0 32 -4,-2.1 5,-2.8 -5,-0.3 4,-2.2 0.981 116.4 51.7 -70.6 -31.3 9.9 34.3 0.6 93 93 A H H <5S+ 0 0 54 -4,-2.4 6,-2.7 -5,-0.2 5,-0.3 0.898 116.4 40.1 -78.6 -26.6 9.6 30.9 -0.9 94 94 A A H <5S+ 0 0 1 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.887 130.2 23.9 -81.9 -41.2 6.1 31.5 -2.4 95 95 A T H <5S+ 0 0 88 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.768 132.4 23.2 -97.9 -34.8 6.7 35.0 -3.5 96 96 A K T <5S+ 0 0 169 -4,-2.2 -3,-0.2 -5,-0.5 -4,-0.1 0.799 132.0 27.8 -95.8 -54.4 10.4 35.7 -4.1 97 97 A H S > - 0 0 26 0, 0.0 3,-1.3 0, 0.0 4,-1.2 -0.212 20.8-117.9 -62.2 159.2 6.9 24.6 -5.4 101 101 A I H 3> S+ 0 0 34 1,-0.3 4,-1.7 51,-0.2 3,-0.4 0.889 113.4 63.7 -60.6 -37.9 5.8 22.4 -2.6 102 102 A K H 3> S+ 0 0 109 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.888 97.2 55.8 -59.6 -36.1 7.0 19.4 -4.6 103 103 A Y H <> S+ 0 0 48 -3,-1.3 4,-2.1 2,-0.2 -1,-0.3 0.815 103.0 55.1 -73.3 -25.4 10.6 20.6 -4.4 104 104 A L H X S+ 0 0 14 -4,-1.2 4,-2.1 -3,-0.4 -2,-0.2 0.865 105.8 52.8 -69.5 -25.5 10.2 20.7 -0.7 105 105 A E H X S+ 0 0 63 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.935 108.2 51.0 -66.6 -46.9 9.3 17.1 -0.9 106 106 A F H X S+ 0 0 31 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.910 110.2 46.1 -62.9 -40.3 12.5 16.5 -2.9 107 107 A I H X S+ 0 0 24 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.882 109.5 58.2 -69.0 -32.9 14.8 18.2 -0.3 108 108 A S H X S+ 0 0 1 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.941 106.9 46.0 -56.0 -46.0 12.9 16.3 2.4 109 109 A E H X S+ 0 0 90 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.875 111.7 51.8 -63.6 -46.0 13.9 13.0 0.7 110 110 A A H X S+ 0 0 3 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.858 108.9 52.5 -62.6 -38.9 17.6 14.2 0.3 111 111 A I H X S+ 0 0 5 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.948 112.5 43.4 -55.2 -53.9 17.7 15.1 4.1 112 112 A I H X S+ 0 0 29 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.964 111.9 53.0 -63.8 -41.9 16.5 11.6 5.0 113 113 A H H X S+ 0 0 75 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.928 113.7 44.1 -54.3 -53.2 18.9 9.9 2.5 114 114 A V H X S+ 0 0 7 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.894 110.8 52.2 -65.3 -50.5 21.9 11.8 4.0 115 115 A L H X S+ 0 0 2 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.912 110.3 50.4 -51.8 -34.8 21.0 11.2 7.6 116 116 A H H < S+ 0 0 100 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.872 112.3 47.8 -68.0 -46.8 20.7 7.5 6.7 117 117 A S H < S+ 0 0 80 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.823 121.2 34.2 -62.6 -52.0 24.2 7.5 5.1 118 118 A R H < S+ 0 0 87 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.589 127.9 28.3 -74.5 -31.6 25.8 9.4 7.9 119 119 A H >< + 0 0 33 -4,-1.6 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