==== 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 21-FEB-02 1L2K . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR A.OSTERMANN,I.TANAKA,N.ENGLER,N.NIIMURA,F.G.PARAK . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 80.1 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 . 17 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 64.2 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 0 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 0 171 0, 0.0 2,-0.3 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 139.8 -3.3 15.7 15.0 2 2 A L - 0 0 12 1,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.692 360.0-128.1 -91.5 143.6 -0.6 14.0 17.1 3 3 A S > - 0 0 63 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.318 30.3-102.8 -79.2 169.1 -1.4 12.5 20.5 4 4 A E H > S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.862 122.7 55.7 -61.2 -37.9 0.6 13.3 23.7 5 5 A G H > S+ 0 0 38 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.883 108.5 47.0 -62.9 -38.5 2.5 10.0 23.4 6 6 A E H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.881 111.1 50.6 -71.6 -41.2 3.6 10.9 19.8 7 7 A W H X S+ 0 0 14 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.878 107.2 55.8 -63.4 -36.5 4.7 14.4 20.8 8 8 A Q H X S+ 0 0 144 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.866 107.1 49.0 -65.1 -35.7 6.7 12.9 23.7 9 9 A L H X S+ 0 0 56 -4,-1.3 4,-1.8 2,-0.2 5,-0.2 0.948 113.3 47.6 -66.5 -46.0 8.6 10.6 21.2 10 10 A V H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.897 115.0 43.8 -61.1 -44.9 9.3 13.6 18.9 11 11 A L H X S+ 0 0 47 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.759 108.4 58.4 -77.4 -23.1 10.5 15.9 21.7 12 12 A H H X S+ 0 0 94 -4,-1.6 4,-0.7 -5,-0.2 -1,-0.2 0.901 112.0 40.2 -71.3 -42.2 12.6 13.2 23.4 13 13 A V H X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.2 3,-0.3 0.824 111.6 57.9 -76.2 -28.5 14.7 12.7 20.3 14 14 A W H X S+ 0 0 8 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.856 98.3 59.9 -69.0 -33.5 14.8 16.4 19.6 15 15 A A H < S+ 0 0 58 -4,-1.5 4,-0.3 1,-0.2 -1,-0.2 0.845 104.5 50.6 -59.4 -35.2 16.4 17.0 23.0 16 16 A K H >< S+ 0 0 84 -4,-0.7 3,-1.3 -3,-0.3 4,-0.3 0.889 106.5 54.9 -68.7 -39.8 19.2 14.8 21.8 17 17 A V H >< S+ 0 0 2 -4,-1.5 3,-1.8 1,-0.3 7,-0.3 0.877 99.8 60.7 -60.7 -37.7 19.5 16.9 18.6 18 18 A E G >< S+ 0 0 89 -4,-2.0 3,-0.6 1,-0.3 -1,-0.3 0.629 87.6 73.5 -68.0 -12.4 19.9 20.0 20.7 19 19 A A G < S+ 0 0 93 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.727 119.7 12.8 -72.3 -20.9 23.1 18.5 22.3 20 20 A D G <> S+ 0 0 73 -3,-1.8 4,-1.9 -4,-0.3 -1,-0.3 -0.457 72.5 161.7-154.2 72.9 24.8 19.2 18.9 21 21 A V H <> S+ 0 0 34 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.895 77.1 53.0 -64.1 -41.0 22.6 21.5 16.8 22 22 A A H > S+ 0 0 23 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.895 108.6 48.3 -64.0 -42.7 25.5 22.5 14.5 23 23 A G H > S+ 0 0 11 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.925 114.9 45.0 -65.3 -42.3 26.5 19.0 13.6 24 24 A H H X S+ 0 0 4 -4,-1.9 4,-2.4 -7,-0.3 -2,-0.2 0.920 111.3 53.5 -66.5 -44.1 22.9 17.9 12.9 25 25 A G H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.893 109.4 47.6 -58.6 -43.7 22.2 21.0 10.8 26 26 A Q H X S+ 0 0 28 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.919 111.9 49.6 -64.6 -44.6 25.2 20.5 8.6 27 27 A D H X S+ 0 0 49 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.895 111.8 49.5 -61.1 -42.4 24.5 16.8 8.0 28 28 A I H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.935 112.3 45.3 -65.1 -48.2 20.8 17.6 7.1 29 29 A L H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.891 114.5 48.7 -64.9 -39.1 21.6 20.4 4.6 30 30 A I H X S+ 0 0 8 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.914 110.6 51.0 -66.2 -42.3 24.4 18.3 2.9 31 31 A R H X S+ 0 0 101 -4,-2.3 4,-2.2 -5,-0.2 5,-0.2 0.916 112.0 48.2 -60.1 -41.2 22.0 15.4 2.7 32 32 A L H X S+ 0 0 11 -4,-2.3 4,-2.2 1,-0.2 7,-0.3 0.898 113.0 46.7 -66.6 -43.5 19.4 17.6 1.0 33 33 A F H < S+ 0 0 4 -4,-2.3 7,-0.2 2,-0.2 -2,-0.2 0.855 115.3 45.2 -69.7 -36.2 21.9 19.1 -1.5 34 34 A K H < S+ 0 0 112 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.870 119.1 41.0 -76.5 -36.2 23.4 15.8 -2.5 35 35 A S H < S+ 0 0 51 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.819 130.4 25.6 -80.8 -31.6 20.0 14.0 -2.8 36 36 A H >< - 0 0 50 -4,-2.2 3,-2.3 -5,-0.2 4,-0.5 -0.663 66.1-179.6-135.4 80.5 18.2 16.9 -4.5 37 37 A P G >> S+ 0 0 86 0, 0.0 4,-0.9 0, 0.0 3,-0.7 0.721 77.1 70.2 -51.8 -26.9 20.7 19.2 -6.4 38 38 A E G 34 S+ 0 0 83 1,-0.2 4,-0.4 2,-0.2 -5,-0.1 0.750 91.2 61.4 -66.7 -20.9 18.0 21.6 -7.5 39 39 A T G X4 S+ 0 0 4 -3,-2.3 3,-1.0 -7,-0.3 4,-0.3 0.817 95.8 58.8 -74.4 -31.2 17.6 22.8 -3.9 40 40 A L G X4 S+ 0 0 20 -3,-0.7 3,-1.6 -4,-0.5 6,-0.3 0.854 95.5 64.4 -65.6 -32.6 21.1 24.1 -3.8 41 41 A E G 3< S+ 0 0 116 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.698 91.7 64.4 -64.6 -20.7 20.4 26.4 -6.7 42 42 A K G < S+ 0 0 85 -3,-1.0 2,-0.8 -4,-0.4 -1,-0.3 0.682 91.5 72.6 -76.0 -18.1 17.9 28.2 -4.5 43 43 A F X> + 0 0 55 -3,-1.6 4,-1.2 -4,-0.3 3,-1.1 -0.840 54.6 179.9-102.4 100.3 20.7 29.3 -2.2 44 44 A D T 34 S+ 0 0 128 -2,-0.8 4,-0.3 1,-0.2 -1,-0.2 0.828 87.0 63.1 -62.7 -28.2 22.8 32.0 -3.9 45 45 A R T 34 S+ 0 0 127 1,-0.2 -1,-0.2 -3,-0.1 15,-0.1 0.719 117.0 23.0 -67.7 -24.3 24.8 31.8 -0.7 46 46 A F T X4 S+ 0 0 0 -3,-1.1 3,-1.5 -6,-0.3 -1,-0.2 0.361 88.2 102.5-127.5 4.2 25.8 28.2 -1.2 47 47 A K T 3< S+ 0 0 79 -4,-1.2 -2,-0.1 1,-0.3 -3,-0.1 0.654 73.4 67.5 -69.0 -13.5 25.6 27.5 -5.0 48 48 A H T 3 S+ 0 0 125 -4,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.692 78.4 99.7 -76.8 -17.0 29.4 27.7 -5.4 49 49 A L < + 0 0 12 -3,-1.5 3,-0.1 1,-0.2 -3,-0.0 -0.557 41.2 164.1 -73.7 126.5 29.8 24.5 -3.4 50 50 A K + 0 0 173 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.755 53.8 46.2-111.9 -39.8 30.3 21.5 -5.7 51 51 A T S > S- 0 0 63 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.730 77.2-119.3-109.6 163.0 31.7 18.7 -3.6 52 52 A E H > S+ 0 0 88 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.879 115.0 57.7 -64.1 -37.6 30.7 17.2 -0.2 53 53 A A H > S+ 0 0 71 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.909 106.9 47.6 -58.5 -46.1 34.2 18.0 1.1 54 54 A E H > S+ 0 0 84 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.896 111.0 52.1 -62.2 -40.4 33.6 21.7 0.3 55 55 A M H >< S+ 0 0 5 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.915 109.6 48.1 -64.3 -42.8 30.2 21.6 1.9 56 56 A K H 3< S+ 0 0 113 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.798 109.8 53.7 -68.2 -27.8 31.6 20.1 5.1 57 57 A A H 3< S+ 0 0 85 -4,-1.6 2,-0.5 -5,-0.2 -1,-0.2 0.650 84.6 103.9 -82.4 -12.7 34.4 22.8 5.2 58 58 A S S+ 0 0 123 -2,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.848 87.9 57.1 -74.4 -35.3 31.4 27.5 8.2 60 60 A D H > S+ 0 0 61 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.827 105.0 51.2 -65.4 -32.9 28.6 29.7 6.7 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.891 109.2 50.9 -70.0 -39.5 26.7 26.5 5.8 62 62 A K H X S+ 0 0 70 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.882 108.2 53.4 -63.8 -38.4 27.1 25.3 9.3 63 63 A K H X S+ 0 0 123 -4,-2.1 4,-1.7 1,-0.2 3,-0.3 0.919 109.7 46.0 -63.5 -45.4 25.7 28.6 10.6 64 64 A H H X S+ 0 0 31 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.858 105.8 61.7 -66.9 -33.9 22.6 28.4 8.4 65 65 A G H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.880 104.1 48.8 -57.0 -39.3 22.2 24.8 9.5 66 66 A V H X S+ 0 0 49 -4,-1.4 4,-2.4 -3,-0.3 5,-0.2 0.908 108.8 53.0 -66.3 -45.5 21.8 26.1 13.1 67 67 A T H X S+ 0 0 79 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.890 109.5 48.8 -57.0 -43.5 19.3 28.7 12.1 68 68 A V H X S+ 0 0 40 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.955 115.2 42.6 -64.4 -49.1 17.1 26.1 10.3 69 69 A L H X S+ 0 0 4 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.777 111.5 54.3 -71.3 -28.4 17.1 23.7 13.3 70 70 A T H X S+ 0 0 85 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.918 111.6 45.5 -70.3 -40.6 16.6 26.4 15.9 71 71 A A H X S+ 0 0 44 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.897 114.8 47.7 -67.0 -42.7 13.5 27.6 14.0 72 72 A L H X S+ 0 0 13 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.889 109.2 53.8 -65.9 -39.8 12.2 24.1 13.6 73 73 A G H X S+ 0 0 3 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.872 105.5 53.2 -62.9 -38.0 12.8 23.2 17.2 74 74 A A H < S+ 0 0 45 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.840 110.7 48.5 -65.1 -34.4 10.7 26.2 18.4 75 75 A I H ><>S+ 0 0 6 -4,-1.3 3,-1.2 2,-0.2 5,-0.5 0.933 110.4 49.2 -71.6 -46.0 7.8 25.0 16.2 76 76 A L H ><5S+ 0 0 2 -4,-2.4 3,-1.8 1,-0.3 -2,-0.2 0.875 104.6 59.0 -62.9 -36.8 8.0 21.4 17.5 77 77 A K T 3<5S+ 0 0 101 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.669 95.3 64.7 -68.5 -13.9 8.0 22.5 21.1 78 78 A K T X 5S- 0 0 88 -3,-1.2 3,-1.7 -4,-0.4 -1,-0.3 0.588 97.8-142.9 -82.8 -9.6 4.6 24.3 20.5 79 79 A K T < 5S- 0 0 66 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.885 73.1 -33.9 47.3 54.8 3.1 20.9 19.8 80 80 A G T 3 > + 0 0 6 -2,-1.4 4,-2.8 1,-0.1 3,-0.7 0.124 17.0 122.6-115.7 21.6 2.6 27.1 16.1 83 83 A E H 3> S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.898 79.4 47.9 -48.6 -50.7 0.6 29.8 14.2 84 84 A A H 34 S+ 0 0 72 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.776 118.1 40.3 -64.2 -31.7 2.9 32.7 15.4 85 85 A E H <> S+ 0 0 57 -3,-0.7 4,-0.6 2,-0.1 -1,-0.2 0.765 117.7 46.9 -88.3 -27.7 6.1 30.8 14.5 86 86 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.1 5,-0.2 0.822 99.4 66.5 -86.1 -30.6 4.9 29.3 11.2 87 87 A K H X S+ 0 0 74 -4,-2.2 4,-2.1 -5,-0.3 5,-0.2 0.919 102.4 43.8 -59.9 -52.0 3.3 32.4 9.6 88 88 A P H > S+ 0 0 69 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.853 113.5 53.2 -63.9 -32.2 6.5 34.4 9.1 89 89 A L H X S+ 0 0 45 -4,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.924 109.8 47.1 -66.1 -46.2 8.3 31.4 7.8 90 90 A A H X S+ 0 0 1 -4,-2.3 4,-1.9 1,-0.2 5,-0.3 0.896 110.6 52.6 -63.3 -41.4 5.7 30.6 5.2 91 91 A Q H X S+ 0 0 97 -4,-2.1 4,-2.2 1,-0.2 5,-0.4 0.916 113.0 43.2 -62.5 -45.1 5.5 34.2 4.0 92 92 A S H X>S+ 0 0 27 -4,-1.9 5,-2.6 1,-0.2 4,-1.7 0.894 115.0 48.3 -70.8 -37.6 9.3 34.5 3.5 93 93 A H H <5S+ 0 0 52 -4,-2.3 6,-3.5 3,-0.2 -1,-0.2 0.783 118.1 40.2 -76.3 -24.8 9.6 31.1 1.8 94 94 A A H <5S+ 0 0 1 -4,-1.9 -2,-0.2 4,-0.2 -3,-0.2 0.935 129.0 24.9 -84.2 -50.9 6.7 31.6 -0.6 95 95 A T H <5S+ 0 0 58 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.679 133.2 25.8 -91.5 -23.9 7.2 35.3 -1.6 96 96 A K T <5S+ 0 0 145 -4,-1.7 -3,-0.2 -5,-0.4 -4,-0.1 0.819 131.8 27.9-105.4 -54.4 11.0 35.9 -1.0 97 97 A H S > - 0 0 52 0, 0.0 3,-1.3 0, 0.0 4,-0.6 -0.312 20.7-118.0 -64.4 150.1 8.0 25.0 -3.6 101 101 A I H >> S+ 0 0 52 1,-0.3 3,-1.3 2,-0.2 4,-1.2 0.839 113.1 67.7 -56.4 -31.2 6.2 22.9 -1.0 102 102 A K H 3> S+ 0 0 109 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.829 94.1 55.9 -59.8 -32.1 7.9 19.8 -2.6 103 103 A Y H <> S+ 0 0 47 -3,-1.3 4,-1.9 1,-0.2 -1,-0.3 0.730 102.1 56.5 -73.9 -21.1 11.3 21.0 -1.4 104 104 A L H - 0 0 28 -3,-0.3 4,-2.3 1,-0.0 3,-0.2 -0.085 67.7 -79.5 -74.6-174.7 13.0 3.4 16.4 125 125 A A H > S+ 0 0 83 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.879 130.5 54.1 -58.1 -41.2 10.1 2.9 14.0 126 126 A D H > S+ 0 0 108 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.902 112.1 44.0 -61.8 -40.4 7.5 4.3 16.5 127 127 A A H > S+ 0 0 2 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.864 111.3 54.8 -71.6 -36.9 9.5 7.5 16.9 128 128 A Q H X S+ 0 0 84 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.924 108.1 49.4 -61.4 -44.0 10.1 7.7 13.1 129 129 A G H X S+ 0 0 35 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.875 112.1 47.4 -63.2 -39.3 6.3 7.5 12.6 130 130 A A H X S+ 0 0 1 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.904 112.2 49.2 -69.7 -41.8 5.7 10.3 15.1 131 131 A M H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.911 109.2 53.1 -63.5 -42.6 8.4 12.5 13.6 132 132 A N H X S+ 0 0 50 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.894 109.7 48.9 -59.8 -38.4 7.0 11.9 10.1 133 133 A K H X S+ 0 0 74 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.879 109.3 51.5 -70.5 -36.1 3.5 13.0 11.4 134 134 A A H X S+ 0 0 3 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.879 112.0 46.7 -67.2 -38.4 5.0 16.2 13.0 135 135 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.837 110.3 52.6 -73.5 -33.1 6.7 17.2 9.8 136 136 A E H X S+ 0 0 89 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.914 108.9 50.3 -65.4 -42.8 3.5 16.5 7.7 137 137 A L H X S+ 0 0 31 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.909 109.7 51.7 -58.8 -44.0 1.6 18.7 10.1 138 138 A F H X S+ 0 0 20 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.927 113.4 44.2 -58.1 -46.6 4.4 21.4 9.6 139 139 A 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