==== 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 01-DEC-94 1MOA . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR M.L.QUILLIN,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 79.2 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 . 18 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 61.7 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 2 0 0 0 0 0 1 0 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 81 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 163.4 24.4 10.0 -9.7 2 1 A V - 0 0 121 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.997 360.0-144.8-147.1 117.1 27.1 11.9 -11.4 3 2 A L - 0 0 11 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.731 22.0-124.0 -78.6 153.1 28.6 15.2 -10.3 4 3 A S > - 0 0 63 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.441 28.8-105.1 -82.3 170.1 29.6 17.7 -12.9 5 4 A E H > S+ 0 0 111 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.937 121.0 54.9 -64.9 -34.3 33.2 19.0 -13.0 6 5 A G H > S+ 0 0 32 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.907 107.6 49.9 -68.7 -34.8 32.1 22.4 -11.5 7 6 A E H > S+ 0 0 51 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.943 110.3 49.0 -64.6 -47.1 30.5 20.5 -8.6 8 7 A W H X S+ 0 0 15 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.893 108.2 56.8 -58.4 -32.0 33.7 18.5 -8.0 9 8 A Q H X S+ 0 0 128 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.931 106.0 48.2 -65.7 -43.5 35.6 21.8 -8.1 10 9 A L H X S+ 0 0 66 -4,-1.9 4,-1.8 2,-0.2 5,-0.2 0.914 113.6 48.4 -63.4 -37.2 33.5 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.972 114.7 42.3 -73.0 -43.7 34.1 20.1 -3.2 12 11 A L H X S+ 0 0 45 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.853 108.4 62.1 -75.5 -23.2 37.8 20.0 -3.7 13 12 A H H X S+ 0 0 93 -4,-2.6 4,-0.8 -5,-0.3 -1,-0.2 0.957 111.9 35.9 -66.5 -43.8 38.1 23.8 -3.2 14 13 A V H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 3,-0.3 0.831 112.7 60.2 -78.4 -25.7 36.8 23.6 0.4 15 14 A W H X S+ 0 0 5 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.908 97.3 59.6 -67.7 -30.4 38.5 20.2 1.0 16 15 A A H < S+ 0 0 51 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.851 104.9 51.0 -64.6 -29.9 41.9 21.9 0.3 17 16 A K H >< S+ 0 0 83 -4,-0.8 3,-1.3 -3,-0.3 4,-0.3 0.910 107.7 50.4 -71.7 -46.0 41.0 24.3 3.3 18 17 A V H >< S+ 0 0 0 -4,-1.9 3,-2.0 1,-0.2 7,-0.3 0.855 103.1 62.6 -51.9 -45.8 40.2 21.4 5.6 19 18 A E G >< S+ 0 0 80 -4,-2.1 3,-0.6 1,-0.3 -1,-0.2 0.642 85.3 73.6 -61.1 -14.5 43.6 19.8 4.6 20 19 A A G < S+ 0 0 89 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.718 118.7 14.9 -67.8 -26.8 45.4 22.7 6.1 21 20 A D G <> S+ 0 0 65 -3,-2.0 4,-2.0 -4,-0.3 -1,-0.3 -0.398 73.0 164.7-142.8 78.6 44.5 21.3 9.5 22 21 A V H <> S+ 0 0 31 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.931 76.4 49.9 -68.0 -39.9 43.3 17.7 9.2 23 22 A A H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.884 110.9 49.2 -65.8 -39.4 43.6 16.7 12.8 24 23 A G H > S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.883 113.2 46.3 -63.3 -47.5 41.6 19.7 14.1 25 24 A H H X S+ 0 0 2 -4,-2.0 4,-2.1 -7,-0.3 -2,-0.2 0.886 110.7 53.7 -62.1 -41.7 38.8 19.2 11.6 26 25 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 5,-0.3 0.937 111.0 48.0 -59.4 -36.3 38.7 15.4 12.4 27 26 A Q H X S+ 0 0 35 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.938 111.1 47.4 -68.6 -50.5 38.3 16.3 16.1 28 27 A D H X S+ 0 0 62 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.874 113.4 50.0 -57.7 -46.7 35.6 18.8 15.6 29 28 A I H X S+ 0 0 2 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.948 112.7 43.7 -59.7 -50.4 33.7 16.4 13.3 30 29 A F H X S+ 0 0 6 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.872 113.5 52.0 -66.7 -34.4 33.8 13.4 15.7 31 30 A I H X S+ 0 0 7 -4,-2.3 4,-1.8 -5,-0.3 5,-0.2 0.931 110.6 47.9 -65.6 -39.2 32.9 15.5 18.6 32 31 A R H X S+ 0 0 75 -4,-1.9 4,-2.7 -5,-0.2 5,-0.3 0.974 113.7 48.4 -64.9 -45.1 29.9 16.9 16.8 33 32 A L H X S+ 0 0 9 -4,-3.0 4,-2.7 1,-0.3 7,-0.3 0.901 113.4 45.4 -59.7 -52.9 28.8 13.4 15.8 34 33 A F H < S+ 0 0 5 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.775 116.4 45.7 -62.6 -39.8 29.2 12.0 19.3 35 34 A K H < S+ 0 0 112 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.800 118.6 41.7 -72.7 -41.4 27.4 14.8 20.9 36 35 A S H < S+ 0 0 46 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.787 132.8 19.5 -72.1 -37.3 24.7 14.9 18.4 37 36 A H >< + 0 0 31 -4,-2.7 3,-2.5 -5,-0.3 4,-0.3 -0.584 68.7 178.2-135.1 79.2 24.1 11.1 18.1 38 37 A P G >> S+ 0 0 75 0, 0.0 3,-1.0 0, 0.0 4,-0.6 0.651 73.0 73.6 -57.7 -26.2 25.6 9.6 21.2 39 38 A E G >4 S+ 0 0 73 1,-0.2 3,-1.1 2,-0.2 4,-0.2 0.838 87.0 66.2 -60.5 -29.7 24.6 6.1 20.2 40 39 A T G X4 S+ 0 0 5 -3,-2.5 3,-1.8 -7,-0.3 4,-0.3 0.847 88.0 65.8 -62.9 -26.6 27.4 6.3 17.6 41 40 A L G X4 S+ 0 0 21 -3,-1.0 3,-1.8 -4,-0.3 -1,-0.2 0.833 88.6 69.4 -62.9 -24.4 30.0 6.4 20.4 42 41 A E G << S+ 0 0 141 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.579 85.6 66.9 -66.4 -26.2 29.0 2.9 21.3 43 42 A K G < S+ 0 0 81 -3,-1.8 2,-0.9 -4,-0.2 -1,-0.3 0.603 88.0 76.9 -71.0 -8.8 30.5 1.5 18.1 44 43 A F X> - 0 0 45 -3,-1.8 4,-1.9 -4,-0.3 3,-1.1 -0.714 54.5-175.8-104.6 97.5 34.0 2.5 19.3 45 44 A D T 34 S+ 0 0 130 -2,-0.9 4,-0.2 1,-0.3 -1,-0.2 0.914 89.7 55.6 -55.4 -31.7 35.4 0.0 21.9 46 45 A R T 34 S+ 0 0 121 1,-0.2 -1,-0.3 -3,-0.2 3,-0.2 0.851 121.7 24.1 -70.6 -25.6 38.4 2.3 22.1 47 46 A F T X4 S+ 0 0 1 -3,-1.1 3,-2.0 -6,-0.2 -1,-0.2 0.385 85.6 104.3-116.8 -25.7 36.3 5.5 22.9 48 47 A K T 3< S+ 0 0 106 -4,-1.9 -1,-0.2 1,-0.2 -3,-0.1 0.521 77.5 60.2 -22.2 -54.1 33.0 4.4 24.5 49 48 A H T 3 S+ 0 0 126 -4,-0.2 2,-0.3 -3,-0.2 -1,-0.2 0.552 74.1 116.7 -63.2 -13.3 34.1 5.3 28.0 50 49 A L < - 0 0 15 -3,-2.0 -3,-0.0 1,-0.1 3,-0.0 -0.417 40.4-177.9 -62.5 128.6 34.6 9.0 27.1 51 50 A K + 0 0 168 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.817 54.3 27.3-102.1 -26.5 32.1 11.0 29.1 52 51 A T S > S- 0 0 67 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.850 74.4-111.5-134.8 166.2 32.5 14.7 28.2 53 52 A E H > S+ 0 0 69 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.872 118.9 58.8 -67.8 -25.4 33.6 16.9 25.3 54 53 A A H > S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.928 106.4 46.1 -68.0 -41.2 36.5 17.8 27.4 55 54 A E H > S+ 0 0 83 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.884 112.7 51.9 -65.2 -41.2 37.6 14.2 27.6 56 55 A M H >< S+ 0 0 12 -4,-2.1 3,-0.8 2,-0.2 -2,-0.2 0.936 108.5 49.5 -58.6 -47.0 37.0 13.8 23.9 57 56 A K H 3< S+ 0 0 112 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.900 111.5 50.3 -62.8 -32.3 39.2 16.9 23.1 58 57 A A H 3< S+ 0 0 75 -4,-2.0 2,-0.5 -5,-0.2 -1,-0.2 0.720 84.9 106.3 -84.4 -3.0 41.9 15.5 25.2 59 58 A S S+ 0 0 106 -2,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.791 86.9 56.6 -72.2 -41.4 44.9 11.5 21.4 61 60 A D H > S+ 0 0 65 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.918 107.3 48.9 -53.4 -48.5 43.6 8.2 20.1 62 61 A L H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.917 110.0 51.8 -60.3 -39.0 40.4 10.0 19.0 63 62 A K H X S+ 0 0 52 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.906 109.9 49.1 -62.2 -44.4 42.4 12.7 17.3 64 63 A K H X S+ 0 0 100 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.923 110.0 51.2 -60.1 -42.6 44.5 10.0 15.5 65 64 A H H X S+ 0 0 37 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.908 105.9 55.6 -63.2 -38.6 41.3 8.2 14.4 66 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.886 108.5 48.1 -58.6 -41.8 39.9 11.5 13.0 67 66 A V H X S+ 0 0 47 -4,-1.7 4,-2.3 2,-0.2 5,-0.3 0.906 110.0 51.5 -65.5 -45.6 43.0 11.9 10.9 68 67 A T H X S+ 0 0 93 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.951 113.5 45.5 -54.6 -46.1 42.7 8.3 9.6 69 68 A V H X S+ 0 0 39 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.947 114.6 45.5 -63.4 -48.3 39.0 8.9 8.6 70 69 A L H X S+ 0 0 3 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.889 111.0 53.0 -69.0 -34.3 39.5 12.2 6.9 71 70 A T H X S+ 0 0 85 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.901 110.9 46.7 -63.7 -48.5 42.5 11.1 5.0 72 71 A A H X S+ 0 0 45 -4,-1.9 4,-1.6 -5,-0.3 -2,-0.2 0.953 115.0 47.4 -58.4 -40.3 40.6 8.1 3.7 73 72 A L H X S+ 0 0 15 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.935 110.0 52.9 -66.3 -42.8 37.6 10.4 2.8 74 73 A G H X S+ 0 0 3 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.2 0.892 106.4 52.8 -60.3 -37.1 39.9 12.9 1.1 75 74 A A H < S+ 0 0 47 -4,-1.9 4,-0.5 -5,-0.2 -1,-0.2 0.919 111.0 47.6 -69.7 -27.4 41.4 10.2 -1.1 76 75 A I H ><>S+ 0 0 8 -4,-1.6 3,-1.7 1,-0.2 5,-0.5 0.972 110.2 50.8 -79.1 -41.8 38.0 9.2 -2.2 77 76 A L H ><5S+ 0 0 4 -4,-2.9 3,-2.0 1,-0.3 -1,-0.2 0.922 104.4 57.5 -64.4 -31.4 36.8 12.7 -3.0 78 77 A K T 3<5S+ 0 0 105 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.632 93.8 68.5 -73.7 -19.7 39.9 13.4 -5.1 79 78 A K T X 5S- 0 0 80 -3,-1.7 3,-1.9 -4,-0.5 -1,-0.3 0.504 97.6-141.9 -66.0 -20.2 39.0 10.4 -7.3 80 79 A K T < 5S- 0 0 69 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.874 72.5 -36.1 58.4 40.7 36.0 12.4 -8.5 81 80 A G T 3 + 0 0 5 -2,-1.6 4,-2.0 1,-0.2 5,-0.2 0.113 17.6 122.0-119.5 16.0 36.6 5.4 -6.4 84 83 A E H > S+ 0 0 112 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.929 78.2 46.0 -43.8 -56.4 35.7 1.8 -6.8 85 84 A A H 4 S+ 0 0 67 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.897 112.3 51.1 -61.6 -39.7 39.0 0.4 -5.5 86 85 A E H > S+ 0 0 62 1,-0.2 4,-0.7 2,-0.1 -1,-0.2 0.774 109.2 51.0 -61.8 -38.3 39.1 2.7 -2.5 87 86 A L H X S+ 0 0 1 -4,-2.0 4,-3.1 -3,-0.3 5,-0.3 0.789 94.2 73.8 -73.4 -25.9 35.7 1.8 -1.4 88 87 A K H X S+ 0 0 142 -4,-1.5 4,-2.4 1,-0.2 5,-0.2 0.944 102.4 35.6 -54.4 -59.6 36.2 -2.0 -1.5 89 88 A P H > S+ 0 0 78 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.849 118.8 53.2 -67.1 -32.2 38.3 -2.5 1.6 90 89 A L H X S+ 0 0 39 -4,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.919 109.3 46.9 -66.8 -48.3 36.4 0.3 3.4 91 90 A A H X S+ 0 0 1 -4,-3.1 4,-2.2 2,-0.2 5,-0.4 0.956 111.4 53.5 -61.1 -36.1 33.1 -1.4 2.7 92 91 A Q H X>S+ 0 0 117 -4,-2.4 4,-2.5 -5,-0.3 5,-0.6 0.946 111.5 41.9 -68.4 -44.9 34.4 -4.7 3.8 93 92 A S H X>S+ 0 0 38 -4,-2.3 5,-2.6 1,-0.2 4,-0.9 0.899 116.9 47.1 -71.9 -33.0 35.6 -3.6 7.2 94 93 A H H <>S+ 0 0 47 -4,-2.0 6,-2.5 -5,-0.3 5,-0.5 0.806 117.2 43.0 -77.7 -30.1 32.7 -1.4 8.0 95 94 A A H <5S+ 0 0 5 -4,-2.2 -2,-0.2 4,-0.2 -3,-0.2 0.899 129.2 22.8 -81.1 -33.3 30.1 -4.0 7.0 96 95 A T H <5S+ 0 0 81 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.1 0.924 133.2 25.9-113.2 -15.1 31.8 -7.1 8.6 97 96 A K T <> - 0 0 22 0, 0.0 3,-1.7 0, 0.0 4,-1.3 -0.319 21.2-116.7 -62.9 146.7 24.8 1.2 9.4 102 101 A I H 3> S+ 0 0 18 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.809 115.2 67.4 -50.7 -38.2 24.2 3.5 6.5 103 102 A K H 3> S+ 0 0 110 51,-0.3 4,-1.5 1,-0.2 -1,-0.3 0.827 98.8 49.3 -51.8 -40.4 22.3 5.6 8.9 104 103 A Y H <> S+ 0 0 48 -3,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.781 106.8 54.4 -71.1 -32.6 25.5 6.4 10.9 105 104 A L H X S+ 0 0 18 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.836 107.1 52.4 -67.6 -33.9 27.3 7.4 7.7 106 105 A E H X S+ 0 0 79 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.895 108.0 52.7 -61.5 -47.5 24.3 9.8 7.1 107 106 A F H X S+ 0 0 21 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.901 110.9 44.0 -57.2 -39.6 25.0 11.2 10.7 108 107 A I H X S+ 0 0 28 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.841 107.9 59.6 -77.7 -26.2 28.7 11.8 10.1 109 108 A S H X S+ 0 0 5 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.939 107.5 46.8 -66.6 -27.9 27.9 13.4 6.7 110 109 A E H X S+ 0 0 94 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.859 110.8 52.0 -78.4 -37.0 25.7 15.9 8.6 111 110 A A H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.915 109.8 50.0 -68.3 -29.3 28.6 16.4 11.1 112 111 A I H X S+ 0 0 6 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.950 111.1 47.1 -73.3 -47.5 30.9 17.1 8.2 113 112 A I H X S+ 0 0 22 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.933 111.1 52.7 -60.2 -36.8 28.6 19.6 6.6 114 113 A H H X S+ 0 0 69 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.900 111.6 45.0 -65.0 -44.4 28.1 21.3 10.0 115 114 A V H X S+ 0 0 8 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.929 112.5 50.6 -70.1 -40.8 31.8 21.8 10.7 116 115 A L H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.3 -2,-0.2 0.919 110.9 50.5 -63.0 -39.7 32.6 23.0 7.1 117 116 A H H < S+ 0 0 105 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.886 113.7 44.1 -61.4 -49.0 29.8 25.4 7.4 118 117 A S H < S+ 0 0 72 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.861 123.3 34.2 -57.6 -49.7 31.1 26.8 10.7 119 118 A R H < S+ 0 0 91 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.738 127.1 32.5 -79.0 -31.9 34.7 26.9 9.8 120 119 A H 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