==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 30-NOV-02 1NAZ . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR A.E.MIELE,L.FEDERICI,G.SCIARA,F.DRAGHI,M.BRUNORI,B.VALLONE . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 83.1 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 . 5 3.2 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 0 135 0, 0.0 2,-0.5 0, 0.0 140,-0.1 0.000 360.0 360.0 360.0 135.9 23.7 10.5 -9.1 2 1 A V - 0 0 124 136,-0.0 2,-0.2 1,-0.0 79,-0.1 -0.726 360.0-142.4 -92.6 125.1 26.5 11.8 -11.3 3 2 A L - 0 0 13 -2,-0.5 2,-0.1 77,-0.1 128,-0.0 -0.535 14.1-125.9 -79.5 148.9 28.3 15.0 -10.3 4 3 A S > - 0 0 58 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.498 27.3-109.7 -81.2 164.8 29.5 17.6 -12.8 5 4 A E H > S+ 0 0 96 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.898 121.7 55.8 -61.1 -39.5 33.1 18.6 -12.8 6 5 A G H > S+ 0 0 46 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.904 107.4 48.6 -59.4 -43.0 32.0 22.0 -11.4 7 6 A E H > S+ 0 0 53 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.936 109.9 51.6 -62.6 -45.1 30.4 20.2 -8.5 8 7 A W H X S+ 0 0 16 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.897 107.0 54.1 -60.1 -39.2 33.5 18.2 -7.9 9 8 A Q H X S+ 0 0 65 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.894 106.3 51.5 -64.8 -35.4 35.6 21.4 -7.8 10 9 A L H X S+ 0 0 70 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.902 112.0 47.9 -64.7 -39.8 33.3 22.8 -5.1 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.947 114.2 45.2 -61.5 -50.2 33.8 19.6 -3.1 12 11 A L H X S+ 0 0 36 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.822 106.1 60.8 -69.7 -27.4 37.6 19.7 -3.6 13 12 A H H X S+ 0 0 100 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.895 110.6 39.4 -71.5 -34.0 38.0 23.4 -2.8 14 13 A V H >X S+ 0 0 0 -4,-1.4 4,-1.9 1,-0.2 3,-0.5 0.811 110.4 59.4 -81.9 -26.6 36.6 23.0 0.7 15 14 A W H 3X S+ 0 0 4 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.840 97.2 62.3 -65.7 -29.4 38.4 19.7 1.2 16 15 A A H 3< S+ 0 0 53 -4,-1.6 -1,-0.2 2,-0.2 4,-0.2 0.835 104.0 48.3 -61.5 -31.1 41.6 21.7 0.6 17 16 A K H X< S+ 0 0 92 -4,-0.6 3,-1.7 -3,-0.5 4,-0.5 0.909 106.0 55.6 -77.3 -38.8 40.7 23.8 3.7 18 17 A V H >< S+ 0 0 1 -4,-1.9 3,-1.8 1,-0.3 7,-0.3 0.915 101.8 61.4 -52.8 -43.1 40.0 20.6 5.8 19 18 A E T 3< S+ 0 0 92 -4,-2.0 3,-0.5 1,-0.3 -1,-0.3 0.587 82.3 76.6 -68.0 -7.6 43.5 19.6 4.8 20 19 A A T < S- 0 0 92 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.829 125.8 -0.8 -65.2 -30.6 45.1 22.6 6.6 21 20 A D S <> S+ 0 0 78 -3,-1.8 4,-1.9 -4,-0.5 -1,-0.3 -0.487 70.6 171.3-159.7 75.7 44.4 20.6 9.8 22 21 A V H > S+ 0 0 34 -3,-0.5 4,-2.6 1,-0.2 5,-0.2 0.905 80.2 57.9 -62.1 -37.2 42.7 17.3 9.2 23 22 A A H > S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.917 107.2 46.0 -58.1 -47.4 43.1 16.3 12.8 24 23 A G H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 113.1 49.6 -64.7 -40.4 41.2 19.3 14.2 25 24 A H H X S+ 0 0 2 -4,-1.9 4,-2.4 -7,-0.3 -1,-0.2 0.908 109.0 53.1 -63.8 -41.0 38.4 18.8 11.6 26 25 A G H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.887 107.7 51.0 -62.1 -40.8 38.1 15.1 12.5 27 26 A Q H X S+ 0 0 14 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.944 111.3 47.5 -61.4 -47.1 37.8 16.0 16.2 28 27 A D H X S+ 0 0 54 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.892 112.5 49.6 -61.4 -42.0 35.0 18.5 15.5 29 28 A I H X S+ 0 0 7 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.925 112.5 46.3 -65.7 -44.5 33.2 16.0 13.2 30 29 A Y H X S+ 0 0 9 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.922 112.6 50.3 -64.4 -42.3 33.3 13.2 15.8 31 30 A I H X S+ 0 0 13 -4,-2.7 4,-2.1 -5,-0.2 5,-0.2 0.935 112.8 47.2 -60.3 -44.2 32.2 15.5 18.6 32 31 A R H X S+ 0 0 64 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.921 113.2 48.5 -62.3 -45.6 29.3 16.7 16.5 33 32 A L H X S+ 0 0 7 -4,-2.6 4,-2.5 1,-0.2 7,-0.2 0.937 114.0 44.9 -59.4 -49.5 28.3 13.1 15.5 34 33 A F H < S+ 0 0 7 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.825 115.9 47.4 -69.4 -29.1 28.5 11.8 19.1 35 34 A K H < S+ 0 0 144 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.920 118.3 39.6 -74.7 -46.1 26.5 14.8 20.4 36 35 A S H < S+ 0 0 40 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.833 133.9 20.3 -71.9 -40.5 23.8 14.7 17.8 37 36 A H >< + 0 0 32 -4,-2.5 3,-2.0 -5,-0.3 4,-0.4 -0.633 67.5 178.5-133.6 77.0 23.5 10.9 17.6 38 37 A P G >> S+ 0 0 78 0, 0.0 3,-1.2 0, 0.0 4,-0.6 0.772 74.3 71.6 -52.8 -29.8 24.9 9.4 20.8 39 38 A E G >4 S+ 0 0 69 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.800 87.2 66.1 -59.3 -28.2 24.0 5.8 19.7 40 39 A T G X4 S+ 0 0 6 -3,-2.0 3,-1.4 -7,-0.2 4,-0.3 0.836 90.1 63.4 -64.7 -31.6 26.8 6.0 17.1 41 40 A L G X4 S+ 0 0 21 -3,-1.2 3,-1.8 -4,-0.4 -1,-0.2 0.838 90.3 68.5 -62.3 -30.3 29.4 6.1 19.9 42 41 A E G << S+ 0 0 139 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.711 87.9 65.6 -62.7 -21.3 28.3 2.6 21.0 43 42 A K G < S+ 0 0 75 -3,-1.4 2,-0.9 -4,-0.3 -1,-0.3 0.629 85.6 82.2 -75.7 -15.3 29.8 1.1 17.8 44 43 A F X> - 0 0 51 -3,-1.8 4,-2.3 -4,-0.3 3,-1.0 -0.789 58.3-172.0 -96.9 102.0 33.3 2.1 18.9 45 44 A D T 34 S+ 0 0 129 -2,-0.9 4,-0.2 1,-0.3 -1,-0.2 0.857 88.5 46.1 -57.3 -39.2 34.7 -0.5 21.3 46 45 A R T 34 S+ 0 0 148 1,-0.2 -1,-0.3 2,-0.1 16,-0.1 0.640 124.5 30.1 -78.4 -19.9 37.8 1.7 22.0 47 46 A F T X4 S+ 0 0 5 -3,-1.0 3,-2.2 -6,-0.2 -2,-0.2 0.506 83.9 99.3-119.8 -3.2 35.8 5.0 22.5 48 47 A K T 3< S+ 0 0 120 -4,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.637 78.4 64.7 -65.3 -14.1 32.4 4.1 23.9 49 48 A H T 3 S+ 0 0 118 -4,-0.2 -1,-0.3 -8,-0.1 2,-0.1 0.624 71.9 114.6 -79.7 -18.7 33.5 5.0 27.4 50 49 A L < - 0 0 16 -3,-2.2 3,-0.1 1,-0.1 -3,-0.0 -0.385 42.4-177.1 -59.0 128.5 34.1 8.7 26.6 51 50 A K + 0 0 173 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.680 54.3 25.8-100.2 -27.9 31.6 10.7 28.6 52 51 A T S > S- 0 0 68 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.914 75.5-108.1-136.3 168.2 32.0 14.3 27.6 53 52 A E H > S+ 0 0 117 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.883 118.8 58.4 -64.0 -37.4 33.2 16.6 24.8 54 53 A A H > S+ 0 0 74 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.924 107.1 46.3 -58.8 -44.4 36.3 17.4 26.9 55 54 A E H > S+ 0 0 82 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.891 112.0 51.5 -65.5 -38.5 37.2 13.7 27.0 56 55 A M H >< S+ 0 0 18 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.929 110.7 47.9 -63.1 -44.7 36.6 13.4 23.3 57 56 A K H 3< S+ 0 0 106 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.836 112.6 49.3 -64.5 -34.3 38.9 16.4 22.6 58 57 A A H 3< S+ 0 0 85 -4,-1.8 2,-0.7 -5,-0.2 -1,-0.2 0.544 84.8 107.3 -83.4 -8.5 41.6 15.0 24.8 59 58 A S S+ 0 0 97 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.900 88.9 53.0 -66.6 -37.9 44.7 11.0 21.2 61 60 A D H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.893 108.6 49.0 -66.0 -38.0 43.3 7.7 19.8 62 61 A L H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.915 109.8 52.7 -67.7 -38.8 40.0 9.5 18.7 63 62 A K H X S+ 0 0 67 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.939 109.7 48.4 -58.5 -47.5 42.1 12.2 17.1 64 63 A K H X S+ 0 0 121 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.885 110.6 51.1 -61.1 -39.7 44.0 9.6 15.1 65 64 A Q H X S+ 0 0 48 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.898 106.6 54.6 -65.9 -38.0 40.8 7.8 14.1 66 65 A G H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.904 106.7 51.4 -59.7 -41.6 39.4 11.1 12.9 67 66 A V H X S+ 0 0 43 -4,-1.9 4,-2.3 1,-0.2 5,-0.3 0.919 109.3 50.7 -62.8 -40.2 42.4 11.6 10.7 68 67 A R H X S+ 0 0 175 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.934 111.6 47.7 -60.7 -46.4 41.9 8.1 9.2 69 68 A V H X S+ 0 0 40 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.949 115.6 42.6 -60.5 -52.1 38.3 8.7 8.4 70 69 A L H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.840 114.2 50.9 -70.1 -31.3 38.8 12.1 6.7 71 70 A T H X S+ 0 0 81 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.923 112.6 46.6 -71.2 -40.3 41.9 10.9 4.8 72 71 A A H X S+ 0 0 44 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.932 115.6 45.9 -63.6 -44.3 40.0 7.8 3.5 73 72 A L H X S+ 0 0 13 -4,-2.7 4,-3.0 -5,-0.2 5,-0.2 0.922 110.3 54.2 -66.4 -40.1 37.0 10.0 2.6 74 73 A G H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.903 107.0 50.9 -59.6 -40.9 39.3 12.6 1.0 75 74 A A H X S+ 0 0 47 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.907 111.3 48.8 -64.7 -39.4 40.9 9.9 -1.2 76 75 A I H ><>S+ 0 0 6 -4,-1.8 3,-1.0 2,-0.2 5,-0.6 0.952 111.4 48.8 -62.7 -48.4 37.4 8.8 -2.3 77 76 A L H ><5S+ 0 0 3 -4,-3.0 3,-2.1 1,-0.3 -2,-0.2 0.898 105.4 58.3 -60.8 -39.1 36.3 12.4 -3.0 78 77 A K H 3<5S+ 0 0 110 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.742 96.0 63.9 -66.5 -18.3 39.5 13.0 -5.1 79 78 A K T X<5S- 0 0 89 -3,-1.0 3,-2.0 -4,-0.8 -1,-0.3 0.577 98.9-141.8 -77.2 -10.3 38.5 10.1 -7.3 80 79 A K T < 5S- 0 0 71 -3,-2.1 -3,-0.1 -4,-0.3 -2,-0.1 0.866 74.3 -35.1 47.3 54.6 35.4 12.1 -8.4 81 80 A G T 3 + 0 0 4 -2,-1.2 4,-2.2 1,-0.2 5,-0.2 0.090 17.5 122.1-107.7 25.3 36.1 5.1 -6.2 84 83 A E H > S+ 0 0 120 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.894 78.9 46.5 -55.7 -46.8 35.4 1.4 -6.8 85 84 A A H 4 S+ 0 0 68 -3,-0.3 3,-0.4 1,-0.2 -1,-0.2 0.911 112.9 49.4 -64.7 -41.4 38.8 0.3 -5.4 86 85 A E H > S+ 0 0 50 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.830 107.1 54.8 -68.4 -33.7 38.6 2.5 -2.4 87 86 A L H X S+ 0 0 7 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.745 92.9 73.7 -74.4 -22.7 35.1 1.4 -1.4 88 87 A K H X S+ 0 0 127 -4,-1.0 4,-2.2 -3,-0.4 5,-0.2 0.962 102.9 33.9 -57.4 -58.7 36.0 -2.3 -1.3 89 88 A P H > S+ 0 0 82 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.886 120.8 51.2 -66.2 -37.2 38.0 -2.4 1.9 90 89 A L H X S+ 0 0 41 -4,-1.0 4,-2.6 2,-0.2 5,-0.2 0.940 111.6 45.5 -65.8 -47.7 35.9 0.2 3.6 91 90 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.4 0.907 112.8 52.3 -62.4 -42.4 32.6 -1.4 2.8 92 91 A Q H X>S+ 0 0 116 -4,-2.2 4,-2.4 -5,-0.3 5,-0.7 0.947 113.9 40.5 -62.6 -47.9 33.9 -4.8 3.9 93 92 A S H X>S+ 0 0 38 -4,-2.4 5,-2.7 1,-0.2 4,-1.2 0.924 118.5 46.9 -67.2 -41.9 35.1 -3.6 7.3 94 93 A H H <>S+ 0 0 53 -4,-2.6 6,-2.5 -5,-0.2 5,-0.6 0.845 119.0 39.5 -72.3 -29.7 32.1 -1.4 8.0 95 94 A A H <5S+ 0 0 4 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.909 128.9 26.1 -80.8 -44.3 29.6 -4.0 6.9 96 95 A T H <5S+ 0 0 87 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.1 0.897 132.5 23.5 -92.7 -45.1 31.1 -7.2 8.4 97 96 A K T <> - 0 0 27 0, 0.0 4,-1.6 0, 0.0 3,-1.1 -0.235 22.8-113.4 -61.7 158.1 24.1 0.9 9.1 102 101 A I H 3> S+ 0 0 31 52,-2.6 4,-2.2 1,-0.3 5,-0.2 0.886 118.0 62.1 -58.2 -36.6 23.5 3.3 6.2 103 102 A K H 3> S+ 0 0 144 51,-0.6 4,-1.9 1,-0.2 -1,-0.3 0.835 102.7 50.1 -60.1 -32.7 21.6 5.5 8.6 104 103 A Y H <> S+ 0 0 52 -3,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.851 107.5 52.4 -76.3 -30.8 24.8 6.0 10.7 105 104 A L H X S+ 0 0 16 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.863 108.5 52.4 -67.8 -33.4 26.7 6.9 7.5 106 105 A E H X S+ 0 0 82 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.934 107.7 52.2 -64.3 -44.1 23.9 9.5 7.0 107 106 A F H X S+ 0 0 41 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.915 110.3 45.8 -60.2 -44.3 24.6 10.8 10.5 108 107 A I H X S+ 0 0 29 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.886 110.4 54.9 -70.1 -31.4 28.3 11.2 9.9 109 108 A S H X S+ 0 0 4 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.923 107.7 49.8 -61.8 -43.2 27.6 12.9 6.6 110 109 A E H X S+ 0 0 98 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.897 110.5 50.1 -61.1 -41.1 25.3 15.3 8.4 111 110 A A H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.899 109.3 50.9 -66.4 -41.1 28.1 16.0 11.0 112 111 A I H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.950 112.4 46.8 -58.8 -49.9 30.7 16.6 8.2 113 112 A I H X S+ 0 0 22 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.914 111.3 52.0 -60.1 -42.8 28.3 19.1 6.5 114 113 A H H X S+ 0 0 73 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.927 112.3 44.6 -61.0 -45.9 27.6 20.8 9.8 115 114 A V H X S+ 0 0 5 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.908 113.8 48.9 -68.6 -41.2 31.3 21.3 10.6 116 115 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.908 110.3 53.2 -64.1 -38.7 32.2 22.5 7.1 117 116 A H H < S+ 0 0 106 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.900 115.3 39.6 -62.4 -40.1 29.2 24.9 7.3 118 117 A S H < S+ 0 0 74 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.896 124.5 35.9 -78.3 -40.3 30.5 26.4 10.6 119 118 A R H < S+ 0 0 89 -4,-2.9 3,-0.2 1,-0.2 -2,-0.2 0.801 122.1 38.4 -80.6 -31.9 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