==== 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 25-NOV-02 1N9I . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR A.E.MIELE,G.SCIARA,L.FEDERICI,B.VALLONE,M.BRUNORI . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.2 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 1.9 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 . 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 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 88 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 122.3 24.2 9.2 -10.1 2 1 A V - 0 0 119 136,-0.0 2,-0.2 0, 0.0 79,-0.1 -0.972 360.0-146.0-143.7 130.0 26.9 11.6 -11.4 3 2 A L - 0 0 11 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.576 26.1-121.5 -85.5 150.4 28.5 14.9 -10.2 4 3 A S > - 0 0 60 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.446 26.9-110.0 -79.7 165.5 29.7 17.5 -12.7 5 4 A E H > S+ 0 0 96 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.899 121.6 56.1 -61.5 -39.5 33.3 18.6 -12.8 6 5 A G H > S+ 0 0 44 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.882 106.9 49.2 -59.0 -42.4 32.2 22.0 -11.4 7 6 A E H > S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.932 109.8 51.0 -63.0 -45.4 30.6 20.2 -8.5 8 7 A W H X S+ 0 0 15 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.892 106.6 55.6 -59.5 -39.8 33.7 18.1 -7.8 9 8 A Q H X S+ 0 0 70 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.897 106.2 50.4 -62.2 -36.2 35.7 21.4 -7.9 10 9 A L H X S+ 0 0 66 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.898 112.0 48.5 -66.4 -36.6 33.5 22.8 -5.1 11 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.940 114.0 45.3 -64.8 -47.1 34.1 19.6 -3.1 12 11 A L H X S+ 0 0 40 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.837 106.6 59.2 -71.6 -27.7 37.8 19.7 -3.6 13 12 A H H X S+ 0 0 104 -4,-2.2 4,-0.6 -5,-0.2 -1,-0.2 0.918 111.2 40.5 -69.9 -35.6 38.1 23.4 -2.8 14 13 A V H >X S+ 0 0 1 -4,-1.5 4,-1.9 2,-0.2 3,-1.0 0.887 111.1 58.1 -78.6 -32.5 36.6 23.0 0.7 15 14 A W H 3X S+ 0 0 5 -4,-2.0 4,-2.4 1,-0.3 -2,-0.2 0.897 97.7 61.3 -64.4 -31.9 38.6 19.7 1.2 16 15 A A H 3< S+ 0 0 50 -4,-2.1 -1,-0.3 1,-0.2 4,-0.2 0.827 104.7 48.8 -60.5 -31.2 41.8 21.7 0.6 17 16 A K H X< S+ 0 0 93 -3,-1.0 3,-1.6 -4,-0.6 4,-0.5 0.895 106.5 54.5 -78.6 -37.0 40.9 23.8 3.7 18 17 A V H >< S+ 0 0 2 -4,-1.9 3,-1.8 1,-0.3 7,-0.3 0.919 102.0 61.8 -53.3 -42.3 40.2 20.7 5.8 19 18 A E T 3< S+ 0 0 95 -4,-2.4 3,-0.5 1,-0.3 -1,-0.3 0.603 82.7 76.1 -68.5 -8.1 43.7 19.6 4.8 20 19 A A T < S- 0 0 90 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.842 125.4 -0.5 -66.5 -29.0 45.3 22.6 6.5 21 20 A D S <> S+ 0 0 77 -3,-1.8 4,-1.9 -4,-0.5 -1,-0.2 -0.479 70.5 171.2-159.8 73.9 44.6 20.7 9.8 22 21 A V H > S+ 0 0 34 -3,-0.5 4,-2.5 1,-0.2 5,-0.2 0.911 79.9 57.3 -61.1 -37.6 42.9 17.3 9.2 23 22 A A H > S+ 0 0 16 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.921 107.4 46.4 -57.5 -47.8 43.3 16.3 12.8 24 23 A G H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.892 112.9 49.8 -64.1 -38.2 41.4 19.3 14.2 25 24 A H H X S+ 0 0 4 -4,-1.9 4,-2.5 -7,-0.3 -1,-0.2 0.904 109.3 52.6 -65.9 -40.4 38.6 18.8 11.6 26 25 A G H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.887 107.8 50.9 -62.8 -41.5 38.4 15.1 12.5 27 26 A Q H X S+ 0 0 39 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.944 111.4 47.7 -62.0 -45.7 38.0 15.9 16.2 28 27 A D H X S+ 0 0 49 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.911 112.3 49.7 -62.8 -42.8 35.2 18.4 15.5 29 28 A I H X S+ 0 0 8 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.916 113.0 45.8 -63.2 -44.2 33.4 15.9 13.3 30 29 A Y H X S+ 0 0 6 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.913 112.3 50.5 -66.1 -43.5 33.6 13.1 15.8 31 30 A I H X S+ 0 0 10 -4,-2.7 4,-2.1 -5,-0.2 5,-0.2 0.947 112.9 47.2 -59.2 -43.2 32.5 15.4 18.7 32 31 A R H X S+ 0 0 92 -4,-2.5 4,-2.5 -5,-0.2 5,-0.3 0.930 113.6 48.3 -63.4 -43.4 29.5 16.6 16.5 33 32 A L H X S+ 0 0 7 -4,-2.6 4,-2.4 1,-0.2 7,-0.2 0.935 114.1 44.6 -62.3 -48.7 28.6 13.0 15.6 34 33 A F H < S+ 0 0 6 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.778 116.3 46.5 -71.6 -28.0 28.8 11.6 19.1 35 34 A K H < S+ 0 0 105 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.886 118.2 41.0 -77.8 -40.2 26.8 14.5 20.6 36 35 A S H < S+ 0 0 48 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.809 133.4 19.8 -74.4 -38.4 24.1 14.5 17.9 37 36 A H >< + 0 0 36 -4,-2.4 3,-2.0 -5,-0.3 4,-0.5 -0.635 67.4 179.0-135.4 77.2 23.7 10.7 17.7 38 37 A P G >> S+ 0 0 77 0, 0.0 3,-1.0 0, 0.0 4,-0.7 0.766 75.5 71.5 -52.9 -28.6 25.2 9.1 20.9 39 38 A E G >4 S+ 0 0 64 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.811 87.8 64.5 -60.8 -29.0 24.3 5.6 19.7 40 39 A T G X4 S+ 0 0 5 -3,-2.0 3,-1.4 -7,-0.2 4,-0.3 0.843 91.7 62.9 -65.0 -30.6 27.1 5.8 17.1 41 40 A L G X4 S+ 0 0 20 -3,-1.0 3,-1.7 -4,-0.5 -1,-0.2 0.849 90.1 69.0 -63.8 -29.1 29.7 6.0 19.9 42 41 A E G << S+ 0 0 135 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.702 88.4 64.8 -63.0 -19.7 28.7 2.5 21.0 43 42 A K G < S+ 0 0 76 -3,-1.4 2,-1.0 -4,-0.3 -1,-0.3 0.637 86.1 80.8 -77.9 -16.3 30.1 1.0 17.8 44 43 A F X> - 0 0 49 -3,-1.7 4,-2.3 -4,-0.3 3,-1.1 -0.765 58.2-172.7 -96.1 100.8 33.7 2.1 18.9 45 44 A D T 34 S+ 0 0 126 -2,-1.0 4,-0.2 1,-0.3 -1,-0.2 0.838 87.7 48.8 -60.4 -33.0 35.1 -0.4 21.3 46 45 A R T 34 S+ 0 0 134 1,-0.1 -1,-0.3 2,-0.1 16,-0.1 0.667 124.5 27.7 -79.4 -19.0 38.1 1.8 22.0 47 46 A F T X4 S+ 0 0 5 -3,-1.1 3,-2.2 -6,-0.2 -2,-0.2 0.479 84.5 100.2-123.2 -1.0 36.1 5.0 22.6 48 47 A K T 3< S+ 0 0 116 -4,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.644 79.0 63.6 -66.5 -13.6 32.6 4.1 23.9 49 48 A H T 3 S+ 0 0 126 -4,-0.2 -1,-0.3 -8,-0.1 -2,-0.1 0.607 72.7 115.4 -81.3 -15.4 33.7 4.9 27.4 50 49 A L < - 0 0 18 -3,-2.2 3,-0.1 1,-0.1 -3,-0.1 -0.344 42.2-176.4 -62.2 128.2 34.3 8.6 26.7 51 50 A K + 0 0 176 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.709 54.2 27.3 -98.9 -26.8 31.8 10.6 28.7 52 51 A T S > S- 0 0 65 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.912 75.1-109.1-135.3 167.0 32.3 14.2 27.7 53 52 A E H > S+ 0 0 71 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.887 118.7 57.8 -63.5 -37.5 33.5 16.5 24.9 54 53 A A H > S+ 0 0 70 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.923 107.2 46.9 -59.5 -43.2 36.5 17.4 27.0 55 54 A E H > S+ 0 0 82 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.894 112.1 50.7 -65.8 -38.9 37.5 13.7 27.1 56 55 A M H >< S+ 0 0 10 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.933 110.6 48.9 -64.2 -43.1 36.9 13.3 23.4 57 56 A K H 3< S+ 0 0 91 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.843 112.0 49.1 -64.3 -34.2 39.1 16.3 22.6 58 57 A A H 3< S+ 0 0 83 -4,-1.8 2,-0.8 -5,-0.2 -1,-0.2 0.557 84.1 108.2 -84.5 -6.8 41.9 15.0 24.9 59 58 A S S+ 0 0 105 -2,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.899 88.6 53.7 -67.8 -35.6 45.0 11.0 21.2 61 60 A D H > S+ 0 0 83 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.891 108.2 48.7 -67.2 -37.2 43.6 7.8 19.8 62 61 A L H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.903 110.0 52.7 -68.5 -36.7 40.3 9.4 18.7 63 62 A K H X S+ 0 0 49 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.939 109.8 48.0 -61.3 -46.1 42.4 12.2 17.1 64 63 A K H X S+ 0 0 118 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.886 110.6 52.2 -61.8 -37.8 44.4 9.6 15.1 65 64 A Q H X S+ 0 0 43 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.919 106.7 52.6 -64.4 -41.6 41.1 7.8 14.1 66 65 A G H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.885 107.7 52.1 -61.9 -38.9 39.7 11.1 12.8 67 66 A V H X S+ 0 0 45 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.916 110.2 49.1 -63.2 -43.0 42.8 11.6 10.7 68 67 A R H X S+ 0 0 194 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.931 113.0 46.3 -62.4 -47.0 42.4 8.1 9.3 69 68 A V H X S+ 0 0 39 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.947 115.3 44.4 -60.6 -51.1 38.7 8.6 8.4 70 69 A L H X S+ 0 0 3 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.833 113.3 51.0 -69.3 -29.7 39.1 12.0 6.8 71 70 A T H X S+ 0 0 82 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.920 112.1 47.2 -72.6 -39.3 42.2 10.9 4.8 72 71 A A H X S+ 0 0 44 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.918 115.0 46.2 -64.1 -43.8 40.3 7.8 3.5 73 72 A L H X S+ 0 0 14 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.932 110.4 53.6 -66.5 -39.5 37.3 10.0 2.6 74 73 A G H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.892 107.0 51.3 -60.3 -39.3 39.6 12.6 1.0 75 74 A A H X S+ 0 0 46 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.893 110.9 49.1 -67.2 -36.6 41.2 9.9 -1.2 76 75 A I H ><>S+ 0 0 6 -4,-1.8 3,-1.1 2,-0.2 5,-0.6 0.955 111.1 49.1 -63.2 -47.6 37.7 8.8 -2.2 77 76 A L H ><5S+ 0 0 3 -4,-3.0 3,-1.9 1,-0.3 -2,-0.2 0.879 105.1 58.2 -61.6 -37.7 36.6 12.4 -3.0 78 77 A K H 3<5S+ 0 0 108 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.737 95.7 64.2 -68.3 -18.3 39.7 13.0 -5.1 79 78 A K T X<5S- 0 0 84 -3,-1.1 3,-1.9 -4,-0.8 -1,-0.3 0.594 98.6-142.3 -75.9 -11.4 38.8 10.0 -7.4 80 79 A K T < 5S- 0 0 72 -3,-1.9 -3,-0.1 -4,-0.3 -2,-0.1 0.862 74.0 -34.2 47.4 54.8 35.7 12.1 -8.4 81 80 A G T 3 + 0 0 7 -2,-1.3 4,-2.4 1,-0.2 5,-0.2 0.103 17.1 121.0-113.2 25.5 36.4 5.0 -6.3 84 83 A E H > S+ 0 0 102 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.881 79.8 47.9 -56.2 -45.5 35.6 1.3 -6.7 85 84 A A H 4 S+ 0 0 69 -3,-0.2 3,-0.3 1,-0.2 -1,-0.2 0.909 113.4 47.3 -64.4 -41.2 39.1 0.2 -5.5 86 85 A E H > S+ 0 0 54 1,-0.2 4,-0.9 2,-0.1 -1,-0.2 0.831 110.0 53.1 -69.1 -35.0 38.9 2.5 -2.4 87 86 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.768 93.6 72.8 -74.5 -24.1 35.4 1.4 -1.5 88 87 A K H X S+ 0 0 122 -4,-1.3 4,-2.3 -3,-0.3 5,-0.2 0.964 103.6 34.9 -57.1 -57.4 36.1 -2.4 -1.5 89 88 A P H > S+ 0 0 81 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.876 119.6 51.9 -66.3 -36.4 38.1 -2.6 1.7 90 89 A L H X S+ 0 0 43 -4,-0.9 4,-2.7 2,-0.2 5,-0.3 0.943 110.6 46.3 -67.1 -47.0 36.1 0.1 3.4 91 90 A A H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 5,-0.3 0.915 113.3 51.0 -61.2 -41.4 32.7 -1.5 2.7 92 91 A Q H X>S+ 0 0 116 -4,-2.3 4,-2.5 -5,-0.3 5,-0.6 0.946 114.1 41.7 -64.4 -47.5 34.0 -4.9 3.8 93 92 A S H X>S+ 0 0 20 -4,-2.6 5,-2.8 3,-0.2 4,-1.6 0.927 117.6 46.8 -65.9 -41.2 35.4 -3.7 7.1 94 93 A H H <5S+ 0 0 49 -4,-2.7 6,-3.0 -5,-0.2 5,-0.4 0.858 118.5 40.9 -72.6 -29.3 32.4 -1.5 7.9 95 94 A A H <5S+ 0 0 3 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.917 131.8 19.8 -79.9 -45.1 29.8 -4.1 7.0 96 95 A T H <5S+ 0 0 89 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.810 131.2 32.0 -99.3 -36.8 31.5 -7.2 8.5 97 96 A K T <> - 0 0 23 0, 0.0 4,-1.4 0, 0.0 3,-1.3 -0.250 23.2-113.6 -62.3 159.2 24.5 0.7 9.2 102 101 A I H 3> S+ 0 0 27 52,-2.6 4,-2.0 1,-0.3 3,-0.2 0.886 116.7 64.0 -61.7 -33.6 23.9 3.1 6.3 103 102 A K H 3> S+ 0 0 118 51,-0.6 4,-2.0 1,-0.2 -1,-0.3 0.830 101.0 50.1 -57.8 -36.3 21.9 5.3 8.7 104 103 A Y H <> S+ 0 0 48 -3,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.835 106.5 54.5 -75.4 -28.2 25.1 5.9 10.7 105 104 A L H X S+ 0 0 16 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.863 107.6 51.4 -69.4 -33.0 26.9 6.8 7.5 106 105 A E H X S+ 0 0 81 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.942 108.4 52.0 -66.2 -42.8 24.1 9.3 7.0 107 106 A F H X S+ 0 0 20 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.918 110.4 46.0 -61.3 -43.4 24.8 10.6 10.5 108 107 A I H X S+ 0 0 29 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.887 110.3 54.8 -70.7 -30.5 28.5 11.1 9.9 109 108 A S H X S+ 0 0 3 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.912 108.1 49.6 -62.9 -42.8 27.8 12.8 6.6 110 109 A E H X S+ 0 0 109 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.905 110.1 50.5 -61.3 -40.6 25.5 15.2 8.5 111 110 A A H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.899 109.5 50.9 -66.2 -39.0 28.4 15.9 11.0 112 111 A I H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.939 112.3 46.2 -61.6 -48.7 30.8 16.5 8.2 113 112 A I H X S+ 0 0 22 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.899 111.6 52.0 -62.7 -41.0 28.4 19.0 6.5 114 113 A H H X S+ 0 0 77 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.919 112.3 45.0 -60.8 -46.7 27.7 20.7 9.9 115 114 A V H X S+ 0 0 7 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.913 113.8 48.5 -67.4 -39.3 31.5 21.2 10.7 116 115 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.901 110.7 52.2 -67.2 -37.7 32.3 22.4 7.2 117 116 A H H < S+ 0 0 107 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.906 115.0 42.5 -63.7 -36.7 29.4 24.9 7.3 118 117 A S H < S+ 0 0 85 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.922 123.8 33.3 -74.4 -46.4 30.7 26.2 10.6 119 118 A R H < S+ 0 0 88 -4,-3.0 3,-0.2 1,-0.2 -2,-0.2 0.767 122.5 40.3 -82.2 -32.2 34.4 26.4 9.9 120 119 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