==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 02-JUL-12 4FWX . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR Y.-G.GAO,D.STONER-MA,H.ROBINSON,I.D.PETRIK,K.D.MINER,Y.LU . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8178.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 80.4 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 3.3 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 0 174 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 136.1 -7.6 -7.3 11.3 2 2 A L - 0 0 22 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.685 360.0-115.8 -98.7 155.2 -3.8 -6.9 11.7 3 3 A S > - 0 0 60 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.452 31.2-109.3 -75.4 166.2 -1.9 -7.4 15.0 4 4 A E H > S+ 0 0 98 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.913 123.1 53.9 -61.8 -37.8 -0.0 -4.4 16.5 5 5 A G H > S+ 0 0 40 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.870 106.3 51.4 -63.0 -36.7 3.2 -6.2 15.5 6 6 A E H > S+ 0 0 39 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.958 108.6 50.6 -68.8 -48.4 2.0 -6.5 11.9 7 7 A W H X S+ 0 0 17 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.922 108.1 54.2 -51.8 -44.1 1.1 -2.8 11.7 8 8 A Q H X S+ 0 0 114 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.918 108.4 47.2 -59.7 -42.7 4.6 -2.0 12.9 9 9 A L H X S+ 0 0 60 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.862 112.8 50.8 -64.3 -40.8 6.2 -4.0 10.2 10 10 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.919 115.6 40.9 -55.6 -50.4 3.9 -2.3 7.7 11 11 A L H X S+ 0 0 48 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.817 109.8 59.9 -77.8 -25.8 4.8 1.2 8.9 12 12 A H H X S+ 0 0 87 -4,-2.7 4,-0.9 -5,-0.3 -1,-0.2 0.926 111.1 39.9 -64.0 -45.5 8.5 0.3 9.4 13 13 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 3,-0.3 0.858 111.7 58.9 -72.6 -32.5 8.8 -0.6 5.6 14 14 A W H X S+ 0 0 4 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.879 99.2 56.6 -62.5 -37.4 6.6 2.4 4.8 15 15 A A H < S+ 0 0 59 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.866 107.2 50.5 -59.3 -33.5 9.1 4.7 6.5 16 16 A K H >< S+ 0 0 84 -4,-0.9 3,-1.8 -3,-0.3 4,-0.3 0.927 106.6 53.2 -72.8 -38.6 11.6 3.3 4.1 17 17 A V H >< S+ 0 0 1 -4,-2.1 3,-2.3 1,-0.3 7,-0.3 0.897 102.1 62.1 -57.1 -37.4 9.4 4.0 1.2 18 18 A E G >< S+ 0 0 83 -4,-2.0 3,-0.6 1,-0.3 -1,-0.3 0.601 83.5 74.5 -75.5 -9.7 9.1 7.5 2.4 19 19 A A G < S+ 0 0 88 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.676 121.3 10.0 -72.5 -13.7 12.8 8.1 1.9 20 20 A D G <> + 0 0 64 -3,-2.3 4,-2.3 -4,-0.3 5,-0.3 -0.351 69.6 163.0-160.3 70.8 12.0 8.2 -1.9 21 21 A V H <> S+ 0 0 33 -3,-0.6 4,-3.1 1,-0.2 5,-0.2 0.959 79.4 54.4 -57.1 -48.5 8.3 8.3 -2.5 22 22 A A H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 110.9 42.2 -50.1 -56.1 8.9 9.5 -6.1 23 23 A G H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.890 115.2 49.8 -64.0 -40.9 11.2 6.7 -7.1 24 24 A H H X S+ 0 0 4 -4,-2.3 4,-2.6 -7,-0.3 -1,-0.2 0.927 110.8 51.6 -62.8 -38.8 9.1 4.0 -5.4 25 25 A G H X S+ 0 0 0 -4,-3.1 4,-3.0 -5,-0.3 5,-0.2 0.922 109.5 48.4 -65.7 -47.2 6.1 5.4 -7.1 26 26 A Q H X S+ 0 0 26 -4,-2.3 4,-3.1 -5,-0.2 5,-0.3 0.939 113.0 47.7 -57.7 -46.6 7.7 5.3 -10.5 27 27 A D H X S+ 0 0 41 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.920 112.1 49.5 -64.6 -45.7 8.9 1.7 -10.0 28 28 A I H X S+ 0 0 2 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.936 115.5 43.3 -57.4 -51.7 5.4 0.6 -8.8 29 29 A H H X S+ 0 0 4 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.936 114.0 49.7 -63.2 -39.9 3.7 2.2 -11.8 30 30 A I H X S+ 0 0 20 -4,-3.1 4,-1.8 -5,-0.2 5,-0.2 0.933 114.6 45.4 -64.5 -39.0 6.3 1.0 -14.3 31 31 A R H X S+ 0 0 83 -4,-2.6 4,-3.1 -5,-0.3 5,-0.3 0.965 112.7 50.8 -67.1 -50.8 5.9 -2.5 -12.9 32 32 A L H X S+ 0 0 11 -4,-2.9 4,-2.3 1,-0.2 7,-0.2 0.923 113.5 44.7 -47.8 -55.3 2.1 -2.3 -12.9 33 33 A Y H < S+ 0 0 8 -4,-2.9 7,-0.2 1,-0.2 -1,-0.2 0.817 116.9 44.5 -65.4 -31.6 1.9 -1.1 -16.5 34 34 A K H < S+ 0 0 163 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.859 117.7 44.2 -81.9 -37.4 4.5 -3.7 -17.8 35 35 A S H < S+ 0 0 46 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.828 131.3 20.8 -74.6 -35.1 2.9 -6.6 -15.8 36 36 A H >< - 0 0 39 -4,-2.3 3,-1.7 -5,-0.3 4,-0.4 -0.747 68.2-177.1-143.6 82.3 -0.7 -5.7 -16.6 37 37 A P G >> S+ 0 0 84 0, 0.0 3,-1.2 0, 0.0 4,-0.6 0.758 77.8 70.4 -58.1 -27.7 -0.7 -3.6 -19.8 38 38 A E G >4 S+ 0 0 64 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.846 88.4 64.5 -60.7 -30.3 -4.5 -3.2 -19.6 39 39 A T G X4 S+ 0 0 5 -3,-1.7 3,-1.5 -7,-0.2 -1,-0.2 0.810 90.8 64.7 -61.9 -29.7 -4.1 -1.0 -16.5 40 40 A L G X4 S+ 0 0 22 -3,-1.2 3,-1.9 -4,-0.4 -1,-0.2 0.790 85.9 72.6 -66.5 -28.0 -2.3 1.7 -18.5 41 41 A E G << S+ 0 0 122 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.764 83.5 68.5 -61.8 -24.3 -5.4 2.3 -20.5 42 42 A K G < S+ 0 0 91 -3,-1.5 2,-0.7 -4,-0.3 -1,-0.3 0.663 91.9 71.0 -63.5 -14.3 -6.9 4.1 -17.5 43 43 A H X> - 0 0 43 -3,-1.9 3,-0.7 -4,-0.2 4,-0.5 -0.831 57.9-176.2-116.0 101.3 -4.4 6.9 -17.9 44 44 A D G >4 S+ 0 0 138 -2,-0.7 3,-0.7 1,-0.3 4,-0.4 0.876 88.4 44.5 -63.6 -38.5 -4.9 9.1 -20.8 45 45 A R G 34 S+ 0 0 139 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.617 110.6 59.4 -83.0 -9.1 -1.8 11.3 -20.4 46 46 A F G <4 S+ 0 0 1 -3,-0.7 3,-0.5 -6,-0.2 -1,-0.2 0.411 83.7 77.2 -98.9 3.0 0.3 8.1 -19.7 47 47 A K S << S+ 0 0 103 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.1 0.806 82.7 65.3 -78.2 -30.3 -0.3 6.2 -23.0 48 48 A H S S+ 0 0 130 -4,-0.4 2,-0.9 -3,-0.1 -1,-0.2 0.680 82.9 95.4 -61.7 -6.6 2.2 8.4 -24.9 49 49 A L + 0 0 10 -3,-0.5 -1,-0.1 1,-0.2 -3,-0.0 -0.701 45.9 161.8 -93.6 99.8 4.7 6.7 -22.6 50 50 A K + 0 0 172 -2,-0.9 2,-0.3 5,-0.0 -1,-0.2 0.682 52.5 43.3 -98.5 -21.1 6.2 3.8 -24.6 51 51 A T S > S- 0 0 74 1,-0.1 4,-2.2 0, 0.0 3,-0.4 -0.886 83.0-109.6-126.8 155.8 9.5 2.8 -22.8 52 52 A E H > S+ 0 0 110 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.897 119.6 52.1 -49.3 -44.0 10.7 2.3 -19.3 53 53 A A H > S+ 0 0 68 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.849 106.3 52.1 -64.2 -36.8 12.8 5.6 -19.7 54 54 A E H > S+ 0 0 93 -3,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.922 110.9 49.1 -64.1 -43.8 9.9 7.7 -21.0 55 55 A M H >< S+ 0 0 16 -4,-2.2 3,-0.8 2,-0.2 -2,-0.2 0.953 113.2 45.7 -56.1 -50.4 7.9 6.6 -18.0 56 56 A K H 3< S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.824 114.1 50.3 -63.1 -32.9 10.8 7.5 -15.7 57 57 A A H 3< S+ 0 0 82 -4,-2.0 2,-0.8 -5,-0.2 -1,-0.3 0.634 85.0 104.2 -81.8 -18.6 11.3 10.8 -17.5 58 58 A S S+ 0 0 117 -2,-0.8 4,-3.0 2,-0.2 5,-0.2 0.872 89.0 57.4 -61.8 -38.3 7.2 14.4 -14.5 60 60 A D H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.931 109.9 43.0 -54.6 -52.2 3.4 13.9 -14.7 61 61 A L H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.899 113.1 51.8 -63.1 -40.5 3.7 10.2 -13.9 62 62 A K H X S+ 0 0 79 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.950 111.4 47.0 -62.4 -49.3 6.3 10.8 -11.2 63 63 A K H X S+ 0 0 107 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.892 111.0 53.2 -57.9 -41.4 4.0 13.4 -9.5 64 64 A H H X S+ 0 0 56 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.928 105.1 52.6 -61.9 -44.1 1.1 11.0 -9.8 65 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.841 107.7 52.4 -61.4 -32.4 2.9 8.1 -8.1 66 66 A V H X S+ 0 0 49 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.904 109.4 50.2 -69.9 -40.7 3.7 10.5 -5.2 67 67 A T H X S+ 0 0 90 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.925 112.4 47.4 -59.7 -42.2 -0.0 11.3 -5.0 68 68 A V H X S+ 0 0 39 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.965 115.5 42.0 -61.8 -54.6 -0.9 7.6 -5.0 69 69 A L H X S+ 0 0 3 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.789 111.9 56.1 -71.8 -29.6 1.6 6.5 -2.4 70 70 A T H X S+ 0 0 83 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.946 111.0 43.9 -62.1 -45.2 0.9 9.5 -0.2 71 71 A A H X S+ 0 0 36 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.916 117.6 45.4 -67.3 -40.6 -2.8 8.6 -0.1 72 72 A L H X S+ 0 0 12 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.964 112.4 51.9 -71.3 -45.4 -1.9 4.8 0.5 73 73 A G H X S+ 0 0 1 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.912 109.2 49.7 -51.4 -46.3 0.7 5.8 3.2 74 74 A A H X S+ 0 0 35 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.883 112.0 48.7 -65.1 -34.9 -1.9 7.9 5.0 75 75 A I H ><>S+ 0 0 5 -4,-1.7 3,-1.1 -5,-0.2 5,-0.5 0.956 110.8 49.7 -63.4 -48.2 -4.4 5.0 4.9 76 76 A L H ><5S+ 0 0 4 -4,-2.9 3,-2.5 1,-0.3 -2,-0.2 0.878 103.9 60.5 -61.8 -39.3 -1.7 2.6 6.2 77 77 A K H 3<5S+ 0 0 98 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.760 93.9 63.8 -65.4 -22.4 -0.9 4.9 9.1 78 78 A K T X<5S- 0 0 73 -3,-1.1 3,-2.2 -4,-0.8 -1,-0.3 0.537 99.0-139.7 -78.5 -6.9 -4.4 4.7 10.3 79 79 A K T < 5S- 0 0 76 -3,-2.5 -77,-0.1 1,-0.3 -3,-0.1 0.907 75.7 -36.6 53.9 49.6 -3.9 0.9 11.0 80 80 A G T 3 + 0 0 9 -2,-1.5 4,-3.1 1,-0.1 3,-0.4 0.194 14.5 117.3-122.2 17.2 -9.2 4.5 7.6 83 83 A E H > S+ 0 0 119 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.926 83.1 49.3 -54.0 -49.4 -12.9 5.1 6.6 84 84 A A H 4 S+ 0 0 72 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.825 117.4 41.6 -56.6 -36.8 -12.4 8.9 6.3 85 85 A E H > S+ 0 0 66 -3,-0.4 4,-0.7 1,-0.1 -1,-0.2 0.855 117.2 47.3 -79.8 -35.1 -9.3 8.4 4.2 86 86 A L H X S+ 0 0 2 -4,-3.1 4,-3.3 1,-0.2 5,-0.3 0.816 97.4 70.2 -78.0 -29.8 -10.7 5.6 2.1 87 87 A K H X S+ 0 0 98 -4,-2.5 4,-3.3 -5,-0.3 5,-0.2 0.958 99.5 44.5 -60.2 -51.8 -14.1 7.1 1.2 88 88 A P H > S+ 0 0 83 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.857 115.3 50.6 -64.2 -28.9 -12.9 9.8 -1.2 89 89 A L H X S+ 0 0 39 -4,-0.7 4,-2.4 2,-0.2 5,-0.2 0.922 110.7 46.9 -69.3 -52.2 -10.6 7.3 -2.8 90 90 A A H X S+ 0 0 0 -4,-3.3 4,-3.1 2,-0.2 5,-0.4 0.947 111.9 57.2 -43.6 -48.6 -13.5 4.7 -3.2 91 91 A Q H X S+ 0 0 86 -4,-3.3 4,-2.0 -5,-0.3 5,-0.4 0.913 112.6 34.1 -57.2 -55.7 -15.5 7.7 -4.5 92 92 A S H X>S+ 0 0 33 -4,-2.1 5,-3.4 1,-0.2 4,-1.8 0.913 122.3 46.8 -68.9 -38.9 -13.2 8.7 -7.4 93 93 A H H <5S+ 0 0 48 -4,-2.4 6,-2.7 3,-0.2 5,-0.3 0.799 117.5 42.4 -77.9 -26.5 -12.1 5.2 -8.2 94 94 A A H <5S+ 0 0 0 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.932 129.9 20.5 -76.4 -51.8 -15.6 3.7 -8.2 95 95 A T H <5S+ 0 0 68 -4,-2.0 -3,-0.2 -5,-0.4 -2,-0.2 0.618 134.8 24.9-106.1 -17.8 -17.6 6.4 -10.0 96 96 A K T <5S+ 0 0 155 -4,-1.8 -3,-0.2 -5,-0.4 -4,-0.1 0.781 129.8 27.0-112.2 -59.0 -15.0 8.3 -12.0 97 97 A H S > - 0 0 25 0, 0.0 3,-1.4 0, 0.0 4,-1.3 -0.223 22.8-114.7 -60.9 147.3 -11.9 -2.8 -10.7 101 101 A I H 3> S+ 0 0 30 1,-0.3 4,-1.9 2,-0.2 3,-0.2 0.852 116.2 66.6 -46.5 -38.5 -10.8 -4.5 -7.6 102 102 A K H 3> S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.860 99.7 51.2 -53.1 -39.3 -8.6 -6.7 -9.9 103 103 A Y H <> S+ 0 0 41 -3,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.874 105.0 55.5 -70.0 -34.8 -6.5 -3.6 -10.8 104 104 A L H X S+ 0 0 14 -4,-1.3 4,-2.0 -3,-0.2 -1,-0.2 0.832 107.4 50.3 -62.3 -37.6 -6.1 -2.9 -7.1 105 105 A E H X S+ 0 0 76 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.937 108.9 52.4 -62.6 -48.9 -4.7 -6.4 -6.7 106 106 A F H X S+ 0 0 24 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.905 112.6 43.0 -50.5 -45.8 -2.3 -5.8 -9.6 107 107 A I H X S+ 0 0 28 -4,-2.5 4,-3.2 2,-0.2 -1,-0.2 0.921 111.9 55.6 -74.4 -32.2 -1.0 -2.5 -8.0 108 108 A S H X S+ 0 0 4 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.921 107.5 49.0 -59.5 -44.7 -0.8 -4.3 -4.7 109 109 A E H X S+ 0 0 101 -4,-2.9 4,-2.9 2,-0.2 -1,-0.2 0.918 110.7 50.3 -58.7 -41.7 1.3 -7.0 -6.3 110 110 A A H X S+ 0 0 2 -4,-2.0 4,-3.3 2,-0.2 5,-0.3 0.936 109.5 51.6 -66.5 -42.7 3.6 -4.2 -7.8 111 111 A I H X S+ 0 0 6 -4,-3.2 4,-2.9 1,-0.2 -1,-0.2 0.928 111.1 46.8 -54.8 -51.7 3.9 -2.6 -4.4 112 112 A I H X S+ 0 0 17 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.920 113.9 48.6 -57.2 -46.9 4.9 -5.9 -2.9 113 113 A H H X S+ 0 0 76 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.952 114.5 44.3 -60.0 -45.4 7.4 -6.5 -5.7 114 114 A V H X S+ 0 0 4 -4,-3.3 4,-3.0 1,-0.2 5,-0.3 0.936 112.0 53.1 -71.0 -39.6 8.9 -3.0 -5.5 115 115 A L H X S+ 0 0 1 -4,-2.9 4,-2.0 -5,-0.3 -1,-0.2 0.878 111.8 45.2 -57.2 -40.5 9.1 -3.2 -1.7 116 116 A H H < S+ 0 0 93 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.876 113.4 50.2 -70.7 -41.1 10.9 -6.5 -1.8 117 117 A S H < S+ 0 0 67 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.897 120.6 33.8 -65.8 -44.8 13.3 -5.2 -4.6 118 118 A R H < S+ 0 0 85 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.773 133.0 26.1 -80.3 -30.1 14.2 -2.1 -2.8 119 119 A H >< + 0 0 25 -4,-2.0 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