==== 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 4FWY . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR Y.-G.GAO,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) . 8313.0 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 . 17 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.4 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 1 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 0 164 0, 0.0 2,-0.4 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 142.9 -6.9 8.9 -10.9 2 2 A L - 0 0 18 131,-0.1 2,-0.1 77,-0.1 128,-0.0 -0.711 360.0-136.9 -97.0 139.7 -3.6 7.4 -11.9 3 3 A S > - 0 0 61 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.325 36.1-102.4 -70.6 167.4 -1.9 7.6 -15.4 4 4 A E H > S+ 0 0 101 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.916 125.8 55.6 -55.8 -41.8 -0.2 4.4 -16.8 5 5 A G H > S+ 0 0 39 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.878 105.1 49.9 -61.2 -40.5 3.0 6.1 -15.8 6 6 A E H > S+ 0 0 34 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.920 108.5 52.1 -64.3 -43.1 2.0 6.4 -12.2 7 7 A W H X S+ 0 0 22 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.915 108.0 54.6 -59.3 -40.3 0.9 2.8 -12.0 8 8 A Q H X S+ 0 0 118 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.878 108.6 46.1 -61.1 -39.3 4.4 1.9 -13.4 9 9 A L H X S+ 0 0 62 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.835 111.9 52.0 -70.9 -37.6 6.1 3.8 -10.7 10 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.941 114.4 42.7 -58.4 -50.4 3.8 2.2 -8.0 11 11 A L H X S+ 0 0 54 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.823 110.1 58.8 -70.2 -31.3 4.7 -1.3 -9.3 12 12 A H H X S+ 0 0 93 -4,-2.1 4,-0.7 -5,-0.2 -1,-0.2 0.947 111.7 38.7 -58.3 -48.4 8.4 -0.4 -9.7 13 13 A V H >X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 3,-0.7 0.846 109.9 61.6 -78.2 -27.6 8.7 0.5 -6.0 14 14 A W H 3X S+ 0 0 6 -4,-2.2 4,-2.4 1,-0.2 3,-0.2 0.886 95.3 62.0 -60.5 -30.6 6.5 -2.4 -5.0 15 15 A A H 3< S+ 0 0 58 -4,-1.6 4,-0.5 1,-0.3 -1,-0.2 0.826 101.4 53.1 -64.1 -29.4 9.0 -4.8 -6.6 16 16 A K H X< S+ 0 0 78 -3,-0.7 3,-0.9 -4,-0.7 4,-0.3 0.876 104.6 53.0 -71.8 -36.2 11.4 -3.5 -4.0 17 17 A V H >< S+ 0 0 3 -4,-1.3 3,-2.2 1,-0.2 7,-0.3 0.921 104.6 59.3 -62.6 -44.0 9.0 -4.3 -1.2 18 18 A E T 3< S+ 0 0 87 -4,-2.4 3,-0.5 1,-0.3 -1,-0.2 0.647 88.7 69.6 -60.8 -19.0 8.8 -7.8 -2.7 19 19 A A T < S+ 0 0 85 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.666 124.1 9.6 -71.5 -18.1 12.6 -8.4 -2.3 20 20 A D S <> S+ 0 0 69 -3,-2.2 4,-2.2 -4,-0.3 5,-0.3 -0.354 71.2 163.8-154.8 73.6 11.9 -8.5 1.5 21 21 A V H > S+ 0 0 35 -3,-0.5 4,-2.8 1,-0.2 5,-0.2 0.949 78.9 51.1 -60.6 -46.7 8.2 -8.6 2.4 22 22 A A H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.912 111.1 48.5 -57.9 -47.9 8.7 -9.7 6.0 23 23 A G H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.898 112.5 46.3 -61.6 -45.2 11.2 -6.9 6.7 24 24 A H H X S+ 0 0 7 -4,-2.2 4,-2.4 -7,-0.3 -1,-0.2 0.898 111.9 54.2 -64.6 -36.9 9.1 -4.1 5.2 25 25 A G H X S+ 0 0 1 -4,-2.8 4,-2.5 -5,-0.3 -2,-0.2 0.936 107.7 48.3 -62.1 -46.7 6.1 -5.5 7.1 26 26 A Q H X S+ 0 0 25 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.925 112.7 48.0 -57.4 -46.2 7.8 -5.3 10.4 27 27 A D H X S+ 0 0 38 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.890 110.2 52.0 -70.7 -35.4 9.0 -1.8 9.8 28 28 A I H X S+ 0 0 8 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.937 112.7 45.2 -62.3 -45.0 5.6 -0.6 8.8 29 29 A H H X S+ 0 0 5 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.928 112.3 51.2 -65.5 -44.3 4.0 -2.1 11.9 30 30 A I H X S+ 0 0 19 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.947 113.6 44.2 -54.2 -49.4 6.7 -0.7 14.1 31 31 A R H X S+ 0 0 86 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.928 115.7 48.5 -61.9 -49.1 6.2 2.8 12.6 32 32 A L H X S+ 0 0 8 -4,-2.8 4,-2.1 2,-0.2 7,-0.3 0.926 113.8 43.2 -53.6 -53.8 2.4 2.5 12.8 33 33 A Y H < S+ 0 0 6 -4,-2.8 7,-0.2 1,-0.2 -1,-0.2 0.877 118.0 48.2 -68.0 -36.2 2.1 1.3 16.4 34 34 A K H < S+ 0 0 157 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.910 117.5 38.7 -67.6 -48.5 4.8 3.9 17.5 35 35 A S H < S+ 0 0 43 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.768 132.3 26.0 -69.7 -30.8 3.2 6.9 15.7 36 36 A H >< + 0 0 40 -4,-2.1 3,-2.3 -5,-0.3 4,-0.4 -0.652 66.0 178.9-141.2 74.2 -0.4 5.9 16.5 37 37 A P T > S+ 0 0 83 0, 0.0 3,-1.5 0, 0.0 4,-0.5 0.766 76.5 70.1 -55.9 -25.3 -0.5 3.8 19.7 38 38 A E T >> S+ 0 0 58 1,-0.3 3,-1.2 2,-0.2 4,-0.6 0.813 88.6 63.4 -63.7 -24.7 -4.3 3.5 19.6 39 39 A T H <> S+ 0 0 6 -3,-2.3 4,-1.8 -7,-0.3 3,-0.4 0.738 90.4 67.6 -72.6 -18.4 -4.0 1.3 16.5 40 40 A L H <4 S+ 0 0 30 -3,-1.5 6,-0.3 -4,-0.4 -1,-0.3 0.766 90.3 64.0 -73.4 -22.1 -2.2 -1.3 18.7 41 41 A E H <4 S+ 0 0 121 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.841 101.5 47.9 -67.0 -37.3 -5.5 -1.7 20.6 42 42 A K H < S+ 0 0 93 -4,-0.6 2,-2.9 -3,-0.4 3,-0.2 0.951 101.4 67.4 -65.5 -47.9 -7.2 -3.1 17.4 43 43 A H S >< S+ 0 0 50 -4,-1.8 3,-1.1 1,-0.2 4,-0.3 -0.452 73.4 170.3 -71.4 74.7 -4.2 -5.4 17.0 44 44 A D G > + 0 0 114 -2,-2.9 3,-1.3 1,-0.2 -1,-0.2 0.848 64.1 54.8 -57.9 -48.4 -5.2 -7.2 20.1 45 45 A R G 3 S+ 0 0 150 1,-0.2 -1,-0.2 -3,-0.2 3,-0.1 0.460 105.0 56.4 -73.4 -1.5 -2.8 -10.2 19.9 46 46 A F G X S+ 0 0 5 -3,-1.1 3,-1.9 -6,-0.3 -1,-0.2 0.436 72.6 99.6-107.8 -1.1 0.2 -8.0 19.6 47 47 A K T < S+ 0 0 99 -3,-1.3 -2,-0.1 -4,-0.3 -1,-0.1 0.722 73.7 66.9 -54.9 -27.4 -0.3 -5.9 22.9 48 48 A H T 3 S+ 0 0 138 -4,-0.2 2,-1.0 -3,-0.1 -1,-0.3 0.536 77.7 93.6 -68.9 -10.8 2.3 -8.1 24.7 49 49 A L < + 0 0 32 -3,-1.9 -1,-0.1 1,-0.2 6,-0.1 -0.745 50.2 170.6 -95.9 100.4 5.1 -6.7 22.5 50 50 A K + 0 0 166 -2,-1.0 2,-0.3 5,-0.0 -1,-0.2 0.642 52.8 34.6 -95.9 -18.2 6.5 -3.8 24.5 51 51 A T S > S- 0 0 76 1,-0.1 4,-2.2 0, 0.0 3,-0.3 -0.925 83.8-104.4-127.4 164.5 9.8 -2.7 22.7 52 52 A E H > S+ 0 0 124 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.872 119.7 53.1 -53.2 -39.6 10.9 -2.5 19.1 53 53 A A H > S+ 0 0 70 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.891 107.9 50.0 -68.6 -38.3 13.2 -5.6 19.5 54 54 A E H > S+ 0 0 93 -3,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.895 110.1 51.7 -65.1 -39.8 10.3 -7.7 20.9 55 55 A M H >< S+ 0 0 19 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.952 110.9 47.2 -58.5 -46.2 8.2 -6.5 17.9 56 56 A K H 3< S+ 0 0 91 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.814 112.2 51.3 -64.6 -32.3 11.0 -7.6 15.5 57 57 A A H 3< S+ 0 0 83 -4,-1.7 2,-0.7 -5,-0.2 -1,-0.3 0.605 82.0 104.9 -84.8 -14.1 11.4 -10.9 17.3 58 58 A S S+ 0 0 118 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.864 88.9 57.6 -67.2 -34.9 7.3 -14.5 14.4 60 60 A D H > S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.942 108.3 43.5 -58.7 -46.6 3.6 -14.0 14.8 61 61 A L H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.889 112.7 53.6 -68.2 -37.1 3.8 -10.3 13.9 62 62 A K H X S+ 0 0 79 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.928 109.8 46.2 -66.8 -43.3 6.2 -11.0 11.1 63 63 A K H X S+ 0 0 113 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.900 110.7 54.1 -62.9 -44.7 3.9 -13.5 9.4 64 64 A H H X S+ 0 0 42 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.921 104.5 54.3 -54.5 -44.4 1.0 -11.2 9.8 65 65 A G H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.847 108.0 49.8 -58.6 -37.2 2.9 -8.4 8.0 66 66 A V H X S+ 0 0 49 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.922 109.0 51.7 -70.1 -44.2 3.5 -10.6 5.1 67 67 A T H X S+ 0 0 99 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.930 114.0 45.3 -56.7 -44.7 -0.2 -11.6 4.9 68 68 A V H X S+ 0 0 45 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.957 115.5 42.8 -64.1 -51.0 -1.1 -7.9 4.9 69 69 A L H X S+ 0 0 6 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.814 111.0 57.3 -72.1 -28.1 1.4 -6.6 2.3 70 70 A T H X S+ 0 0 86 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.952 109.5 45.2 -61.9 -47.9 0.7 -9.7 0.1 71 71 A A H X S+ 0 0 39 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.921 114.9 47.9 -57.5 -50.3 -3.0 -8.6 0.0 72 72 A L H X S+ 0 0 14 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.941 110.1 51.7 -60.6 -41.3 -2.0 -5.0 -0.6 73 73 A G H X S+ 0 0 3 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.906 107.5 53.3 -60.1 -41.8 0.4 -6.0 -3.4 74 74 A A H X S+ 0 0 35 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.896 111.0 47.0 -63.0 -34.4 -2.3 -8.0 -5.1 75 75 A I H ><>S+ 0 0 5 -4,-1.8 3,-1.2 2,-0.2 5,-0.6 0.946 111.8 48.9 -72.2 -47.4 -4.6 -5.0 -5.0 76 76 A L H ><5S+ 0 0 3 -4,-2.8 3,-2.1 1,-0.3 -2,-0.2 0.900 104.2 60.0 -59.0 -38.3 -1.9 -2.6 -6.4 77 77 A K H 3<5S+ 0 0 95 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.723 94.7 64.2 -67.4 -18.6 -1.0 -4.9 -9.2 78 78 A K T X<5S- 0 0 74 -3,-1.2 3,-2.3 -4,-0.6 -1,-0.3 0.515 98.8-139.2 -80.7 -4.8 -4.7 -4.7 -10.4 79 79 A K T < 5S- 0 0 76 -3,-2.1 -3,-0.1 1,-0.3 -2,-0.1 0.898 75.3 -35.9 48.0 49.9 -4.1 -1.0 -11.1 80 80 A G T 3 + 0 0 9 -2,-1.4 4,-3.2 1,-0.2 3,-0.4 0.146 16.1 117.2-125.0 15.2 -9.5 -4.5 -7.6 83 83 A E H > S+ 0 0 110 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.926 82.0 51.4 -53.0 -45.7 -13.1 -5.0 -6.6 84 84 A A H 4 S+ 0 0 74 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.808 116.5 41.1 -61.4 -32.5 -12.7 -8.8 -6.3 85 85 A E H > S+ 0 0 66 -3,-0.4 4,-0.9 2,-0.1 -1,-0.2 0.832 114.8 51.0 -85.8 -33.4 -9.6 -8.3 -4.1 86 86 A L H X S+ 0 0 2 -4,-3.2 4,-3.1 1,-0.2 5,-0.2 0.896 95.4 70.1 -70.6 -38.1 -11.1 -5.5 -2.0 87 87 A K H X S+ 0 0 117 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.873 100.1 44.0 -52.3 -51.6 -14.4 -7.1 -1.1 88 88 A P H > S+ 0 0 86 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.895 115.3 50.3 -60.2 -40.8 -13.1 -9.8 1.3 89 89 A L H X S+ 0 0 40 -4,-0.9 4,-2.6 2,-0.2 5,-0.3 0.938 111.0 47.8 -65.9 -46.4 -10.8 -7.2 2.9 90 90 A A H X S+ 0 0 1 -4,-3.1 4,-2.2 1,-0.2 5,-0.4 0.899 109.8 56.1 -55.1 -45.4 -13.7 -4.8 3.4 91 91 A Q H X S+ 0 0 101 -4,-2.6 4,-2.0 -5,-0.2 5,-0.4 0.947 114.0 35.6 -55.9 -53.9 -15.8 -7.6 4.8 92 92 A S H X>S+ 0 0 38 -4,-2.3 5,-2.7 1,-0.2 4,-1.7 0.930 119.9 48.0 -72.1 -36.2 -13.3 -8.6 7.6 93 93 A H H <5S+ 0 0 51 -4,-2.6 6,-2.7 -5,-0.2 -1,-0.2 0.825 119.4 38.4 -78.9 -23.0 -12.1 -5.1 8.4 94 94 A A H <5S+ 0 0 0 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.944 131.2 22.6 -82.1 -54.8 -15.7 -3.6 8.6 95 95 A T H <5S+ 0 0 76 -4,-2.0 -3,-0.2 -5,-0.4 -2,-0.2 0.537 133.7 28.9-100.3 -8.7 -17.6 -6.3 10.3 96 96 A K T <5S+ 0 0 154 -4,-1.7 -3,-0.2 -5,-0.4 -4,-0.1 0.768 132.3 20.0-116.7 -60.8 -15.0 -8.3 12.1 97 97 A H S > - 0 0 31 0, 0.0 3,-1.4 0, 0.0 4,-1.2 -0.266 21.7-117.3 -62.3 148.7 -11.9 3.0 10.8 101 101 A I H 3> S+ 0 0 26 1,-0.3 4,-2.1 2,-0.2 3,-0.2 0.843 114.4 67.6 -55.1 -36.1 -10.8 4.6 7.6 102 102 A K H 3> S+ 0 0 116 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.857 99.2 51.3 -46.5 -43.7 -8.6 7.0 9.8 103 103 A Y H <> S+ 0 0 45 -3,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.855 105.0 53.9 -68.9 -34.4 -6.5 3.9 10.7 104 104 A L H X S+ 0 0 16 -4,-1.2 4,-2.0 1,-0.2 -2,-0.2 0.871 107.6 53.3 -66.6 -35.3 -6.1 3.0 7.0 105 105 A E H X S+ 0 0 81 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.919 107.4 50.3 -57.7 -48.5 -4.8 6.6 6.6 106 106 A F H X S+ 0 0 17 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.916 112.0 46.2 -61.4 -41.9 -2.3 6.0 9.4 107 107 A I H X S+ 0 0 32 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.890 109.3 55.4 -71.1 -31.0 -1.0 2.7 7.8 108 108 A S H X S+ 0 0 3 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.916 109.0 47.8 -59.6 -45.9 -0.8 4.4 4.4 109 109 A E H X S+ 0 0 103 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.905 110.6 51.5 -61.5 -40.6 1.5 7.1 6.0 110 110 A A H X S+ 0 0 3 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.912 109.7 50.4 -65.2 -45.1 3.6 4.3 7.7 111 111 A I H X S+ 0 0 5 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.931 111.6 47.3 -55.1 -53.3 4.0 2.6 4.2 112 112 A I H X S+ 0 0 14 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.933 111.9 50.7 -58.5 -41.6 5.1 5.8 2.6 113 113 A H H X S+ 0 0 60 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.926 111.4 46.9 -62.0 -44.9 7.6 6.5 5.5 114 114 A V H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.937 112.9 49.4 -70.8 -36.7 9.1 3.0 5.3 115 115 A L H X S+ 0 0 3 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.934 113.4 46.4 -65.6 -39.0 9.5 3.2 1.5 116 116 A H H < S+ 0 0 93 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.896 113.7 49.9 -67.4 -37.9 11.1 6.7 1.7 117 117 A S H < S+ 0 0 69 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.884 119.6 35.0 -68.7 -38.4 13.4 5.4 4.5 118 118 A R H < S+ 0 0 89 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.787 130.0 26.1 -87.5 -30.7 14.5 2.3 2.6 119 119 A H >X + 0 0 31 -4,-2.4 3,-1.6 -5,-0.3 4,-0.5 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