==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 13-FEB-06 2G0R . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR R.ARANDA,E.J.LEVIN,F.SCHOTTE,P.A.ANFINRUD,G.N.PHILLIPS . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8403.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 80.5 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 . 19 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 62.3 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 2 0 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 89 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 155.4 24.4 9.7 -9.9 2 1 A V - 0 0 122 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.998 360.0-143.3-138.0 134.7 27.2 11.8 -11.4 3 2 A L - 0 0 9 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.658 24.0-121.8 -91.9 151.1 28.7 15.2 -10.4 4 3 A S > - 0 0 65 -2,-0.3 4,-2.0 1,-0.1 3,-0.2 -0.405 29.4-105.4 -83.5 168.2 29.8 17.7 -12.9 5 4 A E H > S+ 0 0 104 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.880 122.6 57.9 -61.3 -36.5 33.4 19.0 -13.0 6 5 A G H > S+ 0 0 44 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.874 105.8 47.7 -61.5 -39.1 32.1 22.2 -11.5 7 6 A E H > S+ 0 0 48 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.887 110.7 51.2 -70.3 -38.4 30.6 20.4 -8.5 8 7 A W H X S+ 0 0 14 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.905 106.6 55.5 -64.7 -38.8 33.8 18.5 -8.0 9 8 A Q H X S+ 0 0 96 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.872 107.0 49.1 -61.4 -37.3 35.8 21.7 -8.1 10 9 A L H X S+ 0 0 67 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.885 113.4 47.6 -68.4 -38.5 33.6 23.2 -5.3 11 10 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.947 115.0 43.9 -66.9 -49.6 34.1 20.0 -3.2 12 11 A L H X S+ 0 0 40 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.802 108.2 59.7 -69.0 -27.7 37.9 19.9 -3.7 13 12 A H H X S+ 0 0 86 -4,-1.9 4,-0.7 -5,-0.3 -1,-0.2 0.934 111.2 38.6 -66.6 -46.5 38.3 23.7 -3.1 14 13 A V H >X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 3,-0.6 0.849 112.0 58.7 -73.6 -31.3 36.8 23.5 0.4 15 14 A W H 3X S+ 0 0 9 -4,-2.0 4,-2.5 1,-0.3 -1,-0.2 0.859 97.0 61.7 -65.0 -31.8 38.6 20.2 1.1 16 15 A A H 3< S+ 0 0 53 -4,-1.6 -1,-0.3 1,-0.2 4,-0.3 0.848 104.2 49.6 -61.0 -32.6 41.9 22.0 0.4 17 16 A K H X< S+ 0 0 84 -4,-0.7 3,-1.5 -3,-0.6 4,-0.4 0.911 108.0 52.5 -71.6 -42.8 41.1 24.2 3.4 18 17 A V H >< S+ 0 0 1 -4,-1.8 3,-2.1 1,-0.3 7,-0.3 0.905 102.1 60.3 -58.1 -42.2 40.3 21.2 5.5 19 18 A E G >< S+ 0 0 82 -4,-2.5 3,-0.6 1,-0.3 -1,-0.3 0.604 86.2 75.5 -64.5 -10.8 43.7 19.7 4.6 20 19 A A G < S+ 0 0 90 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.765 119.1 11.9 -71.1 -22.2 45.4 22.7 6.2 21 20 A D G <> S+ 0 0 70 -3,-2.1 4,-2.1 -4,-0.4 -1,-0.3 -0.476 71.2 164.9-154.0 74.0 44.5 21.2 9.5 22 21 A V H <> S+ 0 0 35 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.918 79.0 51.5 -59.9 -46.6 43.3 17.6 9.2 23 22 A A H > S+ 0 0 24 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.901 110.8 48.6 -59.2 -43.3 43.7 16.7 12.9 24 23 A G H > S+ 0 0 6 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.912 113.5 45.7 -64.4 -43.6 41.7 19.8 14.0 25 24 A H H X S+ 0 0 3 -4,-2.1 4,-2.3 -7,-0.3 -2,-0.2 0.890 109.7 56.4 -67.1 -38.5 38.9 19.1 11.6 26 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.3 -5,-0.2 5,-0.2 0.911 107.5 48.2 -59.0 -43.7 38.8 15.4 12.6 27 26 A Q H X S+ 0 0 44 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.941 111.3 48.6 -63.2 -48.3 38.3 16.3 16.2 28 27 A D H X S+ 0 0 61 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.902 112.4 50.1 -58.3 -43.5 35.5 18.7 15.6 29 28 A I H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.935 113.8 42.1 -63.4 -49.3 33.7 16.2 13.3 30 29 A F H X S+ 0 0 7 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.863 114.3 51.2 -69.5 -33.2 33.9 13.3 15.7 31 30 A I H X S+ 0 0 10 -4,-2.5 4,-2.0 -5,-0.2 5,-0.2 0.925 111.9 48.3 -67.4 -41.7 32.9 15.4 18.8 32 31 A R H X S+ 0 0 89 -4,-2.3 4,-2.7 -5,-0.3 5,-0.3 0.934 113.4 47.9 -61.0 -47.5 30.0 16.8 16.8 33 32 A L H X S+ 0 0 8 -4,-2.5 4,-2.6 1,-0.2 7,-0.2 0.943 113.7 45.6 -58.7 -51.9 29.0 13.2 15.8 34 33 A F H < S+ 0 0 5 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.786 117.0 45.3 -65.0 -29.1 29.3 11.8 19.3 35 34 A K H < S+ 0 0 91 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.874 118.5 40.3 -82.3 -39.0 27.4 14.7 20.9 36 35 A S H < S+ 0 0 43 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.809 132.2 23.7 -78.5 -32.3 24.6 14.8 18.3 37 36 A H >< + 0 0 32 -4,-2.6 3,-2.3 -5,-0.3 4,-0.4 -0.596 67.4 177.1-136.9 72.9 24.2 11.0 18.0 38 37 A P G >> S+ 0 0 78 0, 0.0 3,-1.1 0, 0.0 4,-0.7 0.723 74.7 71.6 -46.7 -31.6 25.5 9.4 21.2 39 38 A E G >4 S+ 0 0 78 1,-0.3 3,-0.8 2,-0.2 4,-0.2 0.816 88.6 62.7 -60.0 -29.8 24.5 5.9 20.0 40 39 A T G X4 S+ 0 0 4 -3,-2.3 3,-1.7 1,-0.2 4,-0.3 0.818 91.9 64.9 -66.2 -28.9 27.3 6.1 17.5 41 40 A L G X4 S+ 0 0 23 -3,-1.1 3,-1.7 -4,-0.4 -1,-0.2 0.833 89.6 67.0 -62.8 -31.2 29.9 6.3 20.3 42 41 A E G << S+ 0 0 153 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.623 89.2 66.4 -65.4 -12.1 28.8 2.8 21.4 43 42 A K G < S+ 0 0 79 -3,-1.7 2,-0.8 -4,-0.2 -1,-0.3 0.635 89.1 72.4 -83.3 -14.6 30.3 1.4 18.1 44 43 A F X> - 0 0 51 -3,-1.7 4,-2.3 -4,-0.3 3,-1.2 -0.836 56.7-174.7-106.2 99.1 33.9 2.3 19.2 45 44 A D T 34 S+ 0 0 122 -2,-0.8 4,-0.2 1,-0.3 -1,-0.2 0.846 87.6 57.1 -57.8 -33.1 35.2 0.0 21.9 46 45 A R T 34 S+ 0 0 145 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.739 121.6 23.5 -70.6 -23.9 38.3 2.2 22.0 47 46 A F T X4 S+ 0 0 3 -3,-1.2 3,-2.1 -6,-0.2 -2,-0.2 0.499 87.0 101.3-122.0 -5.8 36.3 5.4 22.8 48 47 A K T 3< S+ 0 0 118 -4,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.610 78.3 64.4 -59.7 -9.7 33.0 4.4 24.3 49 48 A H T 3 S+ 0 0 123 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.692 72.3 113.0 -85.7 -19.3 34.3 5.3 27.8 50 49 A L < + 0 0 14 -3,-2.1 3,-0.1 1,-0.2 -3,-0.0 -0.350 41.2 179.8 -57.9 123.1 34.7 9.0 27.0 51 50 A K + 0 0 168 -2,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.804 55.6 30.6 -96.5 -36.7 32.2 10.9 29.1 52 51 A T S > S- 0 0 63 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.809 74.4-114.4-126.2 166.6 32.6 14.6 28.2 53 52 A E H > S+ 0 0 82 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.859 118.4 58.9 -63.4 -35.0 33.7 16.8 25.3 54 53 A A H > S+ 0 0 70 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.894 106.0 47.0 -61.0 -41.3 36.7 17.8 27.4 55 54 A E H > S+ 0 0 80 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.868 111.7 51.4 -69.1 -36.4 37.7 14.1 27.5 56 55 A M H >< S+ 0 0 6 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.928 109.2 49.1 -66.1 -45.5 37.2 13.7 23.8 57 56 A K H 3< S+ 0 0 114 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.838 111.8 50.6 -63.3 -32.1 39.3 16.8 23.0 58 57 A A H 3< S+ 0 0 78 -4,-1.5 2,-0.5 -5,-0.2 -1,-0.2 0.639 84.0 108.1 -81.3 -15.7 42.1 15.5 25.2 59 58 A S S+ 0 0 101 -2,-0.5 4,-2.1 2,-0.2 5,-0.2 0.886 88.8 53.3 -72.5 -38.9 45.3 11.5 21.6 61 60 A D H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.851 107.4 51.1 -65.0 -35.7 43.9 8.2 20.2 62 61 A L H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.895 109.4 50.2 -68.6 -39.6 40.7 9.9 19.1 63 62 A K H X S+ 0 0 57 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.903 111.2 48.6 -64.6 -41.0 42.7 12.7 17.3 64 63 A K H X S+ 0 0 121 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.877 110.4 52.0 -66.1 -37.5 44.8 10.1 15.5 65 64 A H H X S+ 0 0 41 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.888 105.8 54.8 -65.2 -40.6 41.7 8.2 14.5 66 65 A G H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.863 106.8 50.5 -62.2 -36.1 40.2 11.4 13.1 67 66 A V H X S+ 0 0 45 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.901 109.9 50.6 -68.3 -40.2 43.2 11.9 10.9 68 67 A T H X S+ 0 0 94 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.911 113.1 45.5 -63.5 -43.5 43.0 8.4 9.6 69 68 A V H X S+ 0 0 43 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.945 114.6 45.8 -66.9 -49.6 39.3 8.7 8.7 70 69 A L H X S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.853 110.0 54.9 -64.4 -34.0 39.6 12.1 7.0 71 70 A T H X S+ 0 0 83 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.914 110.4 46.1 -65.3 -41.4 42.6 11.0 5.0 72 71 A A H X S+ 0 0 43 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.918 113.3 48.9 -66.6 -42.4 40.7 8.1 3.7 73 72 A L H X S+ 0 0 18 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.883 110.5 52.4 -64.2 -37.1 37.7 10.2 2.9 74 73 A G H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.889 105.2 53.6 -65.6 -40.2 40.0 12.7 1.2 75 74 A A H < S+ 0 0 46 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.900 111.1 47.6 -61.5 -40.2 41.5 10.0 -1.0 76 75 A I H ><>S+ 0 0 7 -4,-1.8 3,-1.4 1,-0.2 5,-0.6 0.939 110.0 50.7 -67.0 -47.8 38.0 9.0 -2.2 77 76 A L H ><5S+ 0 0 5 -4,-2.4 3,-1.5 1,-0.3 -1,-0.2 0.864 105.2 57.8 -59.4 -36.5 36.9 12.6 -2.9 78 77 A K T 3<5S+ 0 0 105 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.635 94.1 65.9 -70.9 -13.9 40.0 13.2 -5.0 79 78 A K T X 5S- 0 0 79 -3,-1.4 3,-1.9 -4,-0.5 -1,-0.3 0.569 97.3-143.7 -80.9 -10.9 39.1 10.3 -7.3 80 79 A K T < 5S- 0 0 64 -3,-1.5 -3,-0.1 -4,-0.3 -2,-0.1 0.864 72.7 -32.6 49.0 47.3 36.1 12.3 -8.3 81 80 A G T 3 + 0 0 6 -2,-1.5 4,-2.2 1,-0.1 5,-0.2 0.104 18.6 120.6-113.9 20.7 36.6 5.3 -6.3 84 83 A E H > S+ 0 0 99 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.881 79.9 46.9 -51.3 -45.8 35.8 1.6 -6.7 85 84 A A H 4 S+ 0 0 64 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.896 112.5 48.3 -66.6 -41.9 39.2 0.4 -5.5 86 85 A E H > S+ 0 0 64 1,-0.2 4,-0.8 2,-0.1 -1,-0.2 0.828 110.0 53.9 -67.7 -32.9 39.2 2.7 -2.4 87 86 A L H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.832 92.3 72.7 -72.1 -34.5 35.6 1.6 -1.5 88 87 A K H X S+ 0 0 109 -4,-1.4 4,-2.0 1,-0.2 5,-0.2 0.925 103.2 35.4 -48.5 -62.2 36.2 -2.1 -1.4 89 88 A P H > S+ 0 0 82 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.853 118.5 53.0 -65.2 -31.9 38.2 -2.5 1.8 90 89 A L H X S+ 0 0 42 -4,-0.8 4,-2.2 2,-0.2 5,-0.2 0.938 109.9 47.0 -66.5 -47.8 36.3 0.3 3.5 91 90 A A H X S+ 0 0 0 -4,-3.2 4,-1.7 1,-0.2 5,-0.3 0.874 112.5 51.0 -62.0 -39.4 33.0 -1.3 2.8 92 91 A Q H X>S+ 0 0 118 -4,-2.0 4,-2.7 -5,-0.3 5,-0.7 0.941 111.5 44.9 -67.2 -46.7 34.2 -4.7 4.0 93 92 A S H X>S+ 0 0 35 -4,-2.2 5,-2.9 1,-0.2 4,-1.3 0.902 117.1 44.8 -65.3 -39.9 35.6 -3.5 7.3 94 93 A H H <5S+ 0 0 54 -4,-2.2 6,-3.2 3,-0.2 -1,-0.2 0.778 120.6 38.7 -77.1 -24.3 32.5 -1.4 8.1 95 94 A A H <5S+ 0 0 3 -4,-1.7 -2,-0.2 4,-0.2 -3,-0.2 0.866 130.4 25.7 -90.0 -40.4 30.0 -4.0 7.1 96 95 A T H <5S+ 0 0 77 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.837 132.9 25.4 -95.2 -37.1 31.7 -7.1 8.4 97 96 A K T <> - 0 0 32 0, 0.0 3,-1.5 0, 0.0 4,-1.1 -0.327 21.7-118.1 -66.5 147.6 24.4 1.0 9.4 102 101 A I H 3> S+ 0 0 28 52,-1.0 4,-1.6 1,-0.3 3,-0.5 0.843 115.0 67.5 -52.5 -33.5 24.0 3.3 6.4 103 102 A K H 3> S+ 0 0 112 51,-0.5 4,-1.5 1,-0.3 -1,-0.3 0.858 97.5 50.4 -55.5 -39.6 22.1 5.4 8.9 104 103 A Y H <> S+ 0 0 50 -3,-1.5 4,-1.9 1,-0.2 -1,-0.3 0.790 104.5 57.1 -71.8 -28.6 25.2 6.1 10.8 105 104 A L H X S+ 0 0 18 -4,-1.1 4,-1.5 -3,-0.5 -1,-0.2 0.834 105.2 52.8 -69.7 -31.6 27.0 7.1 7.6 106 105 A E H X S+ 0 0 93 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.907 106.7 53.1 -68.0 -40.5 24.3 9.7 7.2 107 106 A F H X S+ 0 0 21 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.895 110.0 45.6 -62.0 -42.8 25.0 11.0 10.7 108 107 A I H X S+ 0 0 33 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.826 108.7 57.1 -72.6 -27.3 28.7 11.5 10.1 109 108 A S H X S+ 0 0 5 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.883 107.3 49.1 -67.0 -36.8 27.9 13.2 6.7 110 109 A E H X S+ 0 0 99 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.889 109.5 51.6 -67.6 -40.7 25.8 15.7 8.6 111 110 A A H X S+ 0 0 2 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.912 109.7 50.1 -62.6 -42.4 28.6 16.3 11.1 112 111 A I H X S+ 0 0 8 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.951 112.0 46.4 -61.6 -50.8 31.0 16.9 8.2 113 112 A I H X S+ 0 0 24 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.917 111.9 52.5 -58.6 -43.4 28.7 19.4 6.6 114 113 A H H X S+ 0 0 68 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.918 111.5 45.4 -58.5 -47.2 28.1 21.1 10.0 115 114 A V H X S+ 0 0 7 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.890 112.9 49.3 -66.6 -39.9 31.8 21.6 10.7 116 115 A L H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.890 110.6 51.6 -66.5 -38.1 32.6 22.8 7.2 117 116 A H H < S+ 0 0 103 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.881 114.4 43.6 -64.1 -39.0 29.7 25.3 7.4 118 117 A S H < S+ 0 0 73 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.912 123.0 34.6 -72.1 -46.5 31.1 26.6 10.8 119 118 A R H < S+ 0 0 94 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.749 128.2 29.7 -82.4 -28.5 34.7 26.7 9.8 120 119 A H >< + 0 0 30 -4,-2.6 3,-1.7 -5,-0.3 4,-0.4 -0.270 60.5 148.8-132.1 51.7 34.6 27.8 6.1 121 120 A P G > S+ 0 0 88 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.824 77.1 57.3 -53.9 -33.9 31.4 29.9 5.5 122 121 A G G 3 S+ 0 0 73 1,-0.2 3,-0.2 -3,-0.1 -2,-0.1 0.724 117.8 32.3 -70.7 -21.7 33.2 31.9 2.8 123 122 A N G < S+ 0 0 60 -3,-1.7 -1,-0.2 -7,-0.2 -109,-0.1 0.145 114.7 62.1-118.7 16.0 34.0 28.7 0.8 124 123 A F < + 0 0 3 -3,-0.8 -1,-0.1 -4,-0.4 -2,-0.1 -0.365 66.9 147.4-139.1 55.5 30.9 26.8 1.8 125 124 A G > - 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