==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 08-MAR-10 3M38 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR Y.-W.LIN,N.YEUNG,Y.-G.GAO,K.D.MINER,S.TIAN,H.ROBINSON,Y.LU . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 81.0 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 62.7 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 1 1 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 1 A V 0 0 133 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-146.1 12.2 31.0 -10.8 2 2 A L - 0 0 16 77,-0.1 2,-0.0 1,-0.0 128,-0.0 -0.848 360.0-114.8-117.7 150.1 15.9 30.8 -11.8 3 3 A S > - 0 0 64 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.324 36.0-106.7 -73.1 164.1 17.7 31.1 -15.1 4 4 A E H > S+ 0 0 93 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.916 123.5 53.1 -56.8 -41.6 19.6 28.1 -16.6 5 5 A G H > S+ 0 0 38 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.874 107.5 50.9 -63.8 -37.1 22.9 29.8 -15.6 6 6 A E H > S+ 0 0 46 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.916 110.4 48.3 -65.5 -43.6 21.7 30.3 -12.1 7 7 A W H X S+ 0 0 13 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.921 108.1 55.7 -61.3 -41.1 20.7 26.6 -11.8 8 8 A Q H X S+ 0 0 118 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.878 107.1 49.9 -56.8 -36.7 24.1 25.7 -13.2 9 9 A L H X S+ 0 0 62 -4,-1.5 4,-2.2 2,-0.2 5,-0.2 0.895 109.7 50.9 -69.1 -37.8 25.8 27.7 -10.5 10 10 A V H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.927 112.9 44.4 -60.8 -46.8 23.7 26.0 -7.8 11 11 A L H X S+ 0 0 51 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.808 108.5 60.5 -72.9 -26.6 24.6 22.5 -9.1 12 12 A H H X S+ 0 0 85 -4,-1.9 4,-0.9 -5,-0.3 -1,-0.2 0.951 111.0 37.8 -64.2 -47.2 28.3 23.5 -9.5 13 13 A V H X S+ 0 0 2 -4,-2.2 4,-1.5 1,-0.2 3,-0.4 0.872 110.7 61.7 -78.6 -22.6 28.6 24.3 -5.8 14 14 A W H X S+ 0 0 5 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.911 97.9 57.0 -66.8 -34.9 26.4 21.3 -4.8 15 15 A A H < S+ 0 0 59 -4,-2.0 4,-0.3 1,-0.3 -1,-0.2 0.820 105.1 53.1 -61.7 -28.5 28.9 18.9 -6.5 16 16 A K H >< S+ 0 0 70 -4,-0.9 3,-1.0 -3,-0.4 -1,-0.3 0.871 106.4 51.4 -70.5 -36.1 31.5 20.4 -4.1 17 17 A V H >< S+ 0 0 0 -4,-1.5 3,-2.1 1,-0.2 7,-0.3 0.890 102.4 63.1 -62.2 -38.4 29.1 19.7 -1.2 18 18 A E T 3< S+ 0 0 88 -4,-2.2 3,-0.5 1,-0.3 -1,-0.2 0.542 84.4 72.5 -71.2 -8.0 28.9 16.1 -2.5 19 19 A A T < S+ 0 0 92 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.566 122.6 9.6 -76.2 -10.4 32.6 15.5 -1.9 20 20 A D S <> S+ 0 0 63 -3,-2.1 4,-2.2 -4,-0.2 -1,-0.2 -0.246 70.3 162.4-163.1 68.3 31.8 15.4 1.8 21 21 A V H > S+ 0 0 32 -3,-0.5 4,-2.6 1,-0.2 5,-0.2 0.915 79.3 53.8 -61.7 -42.6 28.1 15.4 2.5 22 22 A A H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.942 109.4 46.0 -53.7 -51.3 28.6 14.2 6.0 23 23 A G H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.893 112.6 49.8 -66.3 -41.4 31.1 17.0 7.0 24 24 A H H X S+ 0 0 3 -4,-2.2 4,-2.8 -7,-0.3 -1,-0.2 0.924 110.8 50.3 -60.1 -45.0 28.9 19.7 5.5 25 25 A G H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.883 111.0 49.2 -61.4 -41.5 25.9 18.4 7.3 26 26 A Q H X S+ 0 0 25 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.950 112.8 46.6 -62.6 -46.0 27.8 18.4 10.6 27 27 A D H X S+ 0 0 54 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.922 112.5 51.5 -63.1 -40.2 29.0 21.9 10.1 28 28 A I H X S+ 0 0 2 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.948 111.9 44.8 -62.3 -46.5 25.6 23.1 9.1 29 29 A H H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.920 111.7 52.1 -68.2 -39.9 23.9 21.6 12.2 30 30 A I H X S+ 0 0 8 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.957 113.7 44.8 -62.6 -43.0 26.5 22.9 14.6 31 31 A R H X S+ 0 0 86 -4,-2.5 4,-2.8 -5,-0.2 5,-0.3 0.934 114.2 49.7 -62.5 -45.3 26.1 26.4 13.1 32 32 A L H X S+ 0 0 2 -4,-3.0 4,-2.5 1,-0.2 7,-0.2 0.939 110.7 47.8 -58.5 -47.8 22.3 26.1 13.2 33 33 A F H < S+ 0 0 10 -4,-3.1 -1,-0.2 1,-0.2 7,-0.2 0.847 116.0 45.3 -69.0 -31.8 22.1 24.9 16.8 34 34 A K H < S+ 0 0 117 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.934 117.1 41.8 -69.4 -48.7 24.5 27.7 17.9 35 35 A S H < S+ 0 0 52 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.828 132.7 21.5 -70.1 -35.2 22.9 30.6 16.0 36 36 A H >< - 0 0 37 -4,-2.5 3,-1.9 -5,-0.3 4,-0.4 -0.731 68.6-179.5-139.5 78.5 19.4 29.5 16.8 37 37 A P G >> S+ 0 0 81 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.671 74.2 72.6 -63.9 -19.8 19.2 27.3 19.8 38 38 A E G >4 S+ 0 0 63 1,-0.2 3,-0.8 2,-0.2 4,-0.4 0.774 88.2 67.1 -63.5 -25.4 15.5 26.8 19.7 39 39 A T G X4 S+ 0 0 6 -3,-1.9 3,-1.3 1,-0.2 -1,-0.2 0.853 90.2 60.6 -60.4 -34.4 16.1 24.6 16.7 40 40 A L G X4 S+ 0 0 32 -3,-0.9 3,-2.1 -4,-0.4 6,-0.3 0.836 90.4 71.0 -63.8 -28.4 17.9 22.0 18.8 41 41 A E G << S+ 0 0 124 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.688 88.7 62.6 -63.9 -21.0 14.7 21.5 20.8 42 42 A K G < S+ 0 0 81 -3,-1.3 2,-0.6 -4,-0.4 -1,-0.3 0.469 92.4 72.3 -81.0 -4.1 13.1 19.8 17.8 43 43 A H X> - 0 0 32 -3,-2.1 3,-1.8 -4,-0.2 4,-0.8 -0.810 61.0-174.9-116.6 92.4 15.8 17.0 18.0 44 44 A D T 34 S+ 0 0 142 -2,-0.6 3,-0.2 1,-0.3 4,-0.2 0.794 82.9 44.1 -61.9 -31.1 15.1 14.8 21.0 45 45 A R T 34 S+ 0 0 155 1,-0.2 -1,-0.3 2,-0.1 16,-0.1 0.387 109.1 54.5 -97.9 8.1 18.2 12.6 20.6 46 46 A F T X4 S+ 0 0 6 -3,-1.8 3,-1.5 -6,-0.3 -1,-0.2 0.442 82.3 89.3-111.1 -5.5 20.7 15.4 19.8 47 47 A K T 3< S+ 0 0 68 -4,-0.8 -2,-0.1 1,-0.3 -1,-0.1 0.778 81.9 56.6 -66.2 -25.9 20.0 17.4 23.0 48 48 A H T 3 S+ 0 0 125 -4,-0.2 2,-1.7 1,-0.1 -1,-0.3 0.504 78.1 101.7 -81.1 -2.4 22.5 15.6 25.1 49 49 A L < + 0 0 15 -3,-1.5 6,-0.1 1,-0.2 -1,-0.1 -0.598 50.3 172.6 -82.5 87.4 25.3 16.5 22.7 50 50 A K + 0 0 170 -2,-1.7 2,-0.3 4,-0.1 -1,-0.2 0.560 51.0 35.8 -82.2 -14.3 26.6 19.3 24.8 51 51 A T S > S- 0 0 72 -3,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.869 83.3-105.4-137.1 165.0 29.8 20.3 22.9 52 52 A E H > S+ 0 0 105 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.898 119.3 51.5 -62.1 -39.5 31.1 20.6 19.4 53 53 A A H > S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.892 108.3 51.5 -67.5 -36.6 33.2 17.5 19.7 54 54 A E H > S+ 0 0 87 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.898 110.3 49.9 -63.4 -42.3 30.2 15.5 20.9 55 55 A M H >< S+ 0 0 22 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.912 111.9 47.2 -61.1 -42.1 28.2 16.7 18.0 56 56 A K H 3< S+ 0 0 118 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.886 111.9 50.8 -69.2 -32.0 31.0 15.8 15.5 57 57 A A H 3< S+ 0 0 74 -4,-2.0 2,-0.8 -5,-0.2 -1,-0.2 0.597 85.5 103.1 -80.0 -12.8 31.4 12.3 17.1 58 58 A S S+ 0 0 111 -2,-0.8 4,-2.8 2,-0.2 5,-0.2 0.888 87.1 60.6 -68.5 -28.1 27.1 9.1 14.1 60 60 A D H > S+ 0 0 62 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.951 109.3 41.3 -60.2 -49.3 23.4 9.6 14.6 61 61 A L H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.909 113.8 53.5 -62.3 -41.2 23.7 13.4 13.9 62 62 A K H X S+ 0 0 58 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.932 110.9 45.4 -65.1 -42.9 26.1 12.7 11.1 63 63 A K H X S+ 0 0 111 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.894 109.7 55.9 -64.0 -38.0 23.7 10.3 9.4 64 64 A H H X S+ 0 0 43 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.918 106.9 50.1 -61.2 -42.5 20.8 12.8 9.9 65 65 A G H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.897 110.0 49.6 -66.4 -39.6 22.7 15.5 8.1 66 66 A V H X S+ 0 0 46 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.930 109.6 52.4 -63.0 -42.1 23.5 13.2 5.2 67 67 A T H X S+ 0 0 96 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.932 113.2 43.7 -58.4 -46.0 19.8 12.3 5.0 68 68 A E H X S+ 0 0 43 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.947 115.8 45.7 -65.0 -48.2 18.7 15.9 4.9 69 69 A L H X S+ 0 0 4 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.836 109.1 56.6 -69.3 -28.3 21.3 17.1 2.4 70 70 A T H X S+ 0 0 84 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.936 109.6 45.4 -64.8 -47.1 20.7 14.1 0.2 71 71 A A H X S+ 0 0 40 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.896 114.7 48.2 -61.6 -40.6 17.0 15.0 -0.1 72 72 A L H X S+ 0 0 19 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.923 109.2 53.0 -67.8 -39.2 17.9 18.7 -0.6 73 73 A G H X S+ 0 0 3 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.920 108.6 50.4 -62.9 -40.8 20.5 17.8 -3.3 74 74 A A H X S+ 0 0 54 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.880 111.1 49.2 -62.8 -36.2 17.9 15.8 -5.2 75 75 A I H ><>S+ 0 0 4 -4,-1.8 3,-1.2 1,-0.2 5,-0.6 0.904 109.7 50.8 -66.6 -44.9 15.4 18.7 -5.0 76 76 A L H ><5S+ 0 0 3 -4,-2.7 3,-2.1 1,-0.3 -2,-0.2 0.879 103.9 58.7 -65.2 -38.6 18.0 21.2 -6.3 77 77 A K H 3<5S+ 0 0 111 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.695 94.9 65.2 -65.6 -16.2 18.8 18.9 -9.2 78 78 A K T X<5S- 0 0 63 -3,-1.2 3,-1.7 -4,-0.6 -1,-0.3 0.598 99.4-139.4 -79.4 -7.1 15.1 19.1 -10.4 79 79 A K T < 5S- 0 0 93 -3,-2.1 -77,-0.1 -4,-0.3 -3,-0.1 0.900 72.7 -36.5 51.5 46.3 15.6 22.8 -11.0 80 80 A G T 3 + 0 0 7 -2,-1.5 4,-2.4 1,-0.1 3,-0.3 0.107 15.5 117.6-123.8 17.4 10.1 19.3 -7.4 83 83 A E H > S+ 0 0 112 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.932 78.1 57.6 -50.4 -44.5 6.5 18.8 -6.4 84 84 A A H 4 S+ 0 0 64 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.867 115.2 34.0 -63.6 -35.4 7.0 15.0 -6.2 85 85 A E H > S+ 0 0 110 -3,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.763 112.9 59.9-102.4 -2.5 9.8 15.1 -3.8 86 86 A L H X S+ 0 0 2 -4,-2.4 4,-3.0 1,-0.1 5,-0.3 0.833 93.7 68.3 -70.9 -34.3 8.5 18.1 -1.8 87 87 A K H X S+ 0 0 108 -4,-2.1 4,-2.3 -5,-0.2 5,-0.2 0.924 101.6 41.7 -52.3 -55.4 5.2 16.4 -0.9 88 88 A P H > S+ 0 0 60 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.885 115.0 52.8 -67.0 -35.4 6.7 13.8 1.5 89 89 A L H X S+ 0 0 41 -4,-0.8 4,-2.6 1,-0.2 5,-0.3 0.939 111.8 44.0 -62.7 -49.4 9.0 16.3 3.1 90 90 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 5,-0.4 0.909 111.0 57.8 -60.4 -36.7 6.3 18.8 3.8 91 91 A Q H X S+ 0 0 107 -4,-2.3 4,-2.1 -5,-0.3 5,-0.4 0.975 114.8 33.7 -58.0 -52.7 4.1 15.9 5.1 92 92 A S H X>S+ 0 0 19 -4,-2.4 5,-2.7 1,-0.2 4,-1.9 0.935 120.0 49.3 -74.4 -39.0 6.6 14.8 7.7 93 93 A H H <>S+ 0 0 29 -4,-2.6 6,-2.5 -5,-0.3 5,-0.6 0.899 117.9 40.7 -70.6 -32.3 8.0 18.2 8.6 94 94 A A H <5S+ 0 0 23 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.899 128.2 25.4 -78.3 -42.2 4.5 19.7 9.0 95 95 A T H <5S+ 0 0 71 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.2 0.643 132.9 22.0-103.7 -18.8 2.7 16.9 10.8 96 96 A K T <5S+ 0 0 117 -4,-1.9 -3,-0.2 -5,-0.4 -4,-0.1 0.760 129.6 31.0-113.9 -55.8 5.3 14.9 12.6 97 97 A H T > - 0 0 43 0, 0.0 4,-1.2 0, 0.0 3,-1.0 -0.235 20.8-119.7 -59.3 151.7 8.2 26.1 11.3 101 101 A I H 3> S+ 0 0 19 52,-3.0 4,-2.0 1,-0.3 3,-0.2 0.880 114.6 64.6 -59.9 -33.6 9.2 27.6 8.0 102 102 A K H 3> S+ 0 0 114 51,-0.7 4,-2.3 1,-0.2 -1,-0.3 0.873 98.9 53.3 -57.7 -33.1 11.3 30.1 9.9 103 103 A Y H <> S+ 0 0 39 -3,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.837 104.1 54.9 -70.2 -33.1 13.4 27.1 11.0 104 104 A L H X S+ 0 0 21 -4,-1.2 4,-1.9 -3,-0.2 -1,-0.2 0.831 108.2 50.3 -63.6 -35.5 13.9 26.2 7.4 105 105 A E H X S+ 0 0 80 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.937 108.3 51.7 -66.0 -47.6 15.2 29.7 6.9 106 106 A F H X S+ 0 0 21 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.905 111.2 47.6 -52.4 -44.6 17.5 29.3 9.8 107 107 A E H X S+ 0 0 31 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.879 108.9 54.6 -69.8 -32.2 18.9 26.1 8.3 108 108 A S H X S+ 0 0 7 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.889 105.9 52.3 -64.2 -36.4 19.2 27.9 4.9 109 109 A E H X S+ 0 0 95 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.924 110.0 48.6 -64.8 -40.7 21.3 30.5 6.6 110 110 A A H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.896 110.0 52.4 -64.4 -40.9 23.6 27.8 8.0 111 111 A I H X S+ 0 0 5 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.966 111.6 45.0 -60.0 -52.1 23.8 26.1 4.6 112 112 A I H X S+ 0 0 27 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.922 112.4 52.9 -59.9 -41.9 24.9 29.4 2.9 113 113 A H H X S+ 0 0 68 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.935 112.2 44.0 -53.7 -52.4 27.4 30.1 5.8 114 114 A V H X S+ 0 0 6 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.881 109.2 56.1 -67.2 -38.4 29.0 26.7 5.5 115 115 A L H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.849 112.8 43.0 -60.0 -39.5 29.2 26.8 1.7 116 116 A H H < S+ 0 0 85 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.878 112.0 52.8 -75.0 -36.8 31.1 30.0 1.9 117 117 A S H < S+ 0 0 75 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.884 121.5 31.6 -63.5 -38.0 33.3 28.9 4.8 118 118 A R H < S+ 0 0 91 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.836 132.0 28.8 -89.4 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