==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 13-FEB-06 2G14 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR R.ARANDA,E.J.LEVIN,F.SCHOTTE,P.A.ANFINRUD,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.2 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 . 4 2.6 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 0.000 360.0 360.0 360.0 154.8 24.3 9.7 -10.0 2 1 A V - 0 0 122 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.999 360.0-140.8-139.8 134.6 27.2 11.8 -11.4 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.654 23.7-121.6 -91.0 149.9 28.6 15.1 -10.3 4 3 A S > - 0 0 65 -2,-0.3 4,-2.1 1,-0.1 3,-0.2 -0.409 28.6-106.9 -82.7 165.9 29.7 17.7 -12.9 5 4 A E H > S+ 0 0 101 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.871 121.9 58.6 -60.1 -35.8 33.3 19.0 -12.9 6 5 A G H > S+ 0 0 45 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.891 106.0 46.7 -60.9 -41.3 32.0 22.2 -11.5 7 6 A E H > S+ 0 0 49 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.900 111.2 51.5 -68.9 -40.7 30.6 20.4 -8.5 8 7 A W H X S+ 0 0 15 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.887 106.5 55.3 -63.1 -37.7 33.8 18.5 -7.9 9 8 A Q H X S+ 0 0 100 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.905 107.5 48.7 -62.1 -40.4 35.7 21.8 -8.0 10 9 A L H X S+ 0 0 68 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.896 113.5 47.9 -65.1 -39.6 33.6 23.2 -5.2 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.935 115.1 43.3 -66.1 -48.2 34.1 20.1 -3.2 12 11 A L H X S+ 0 0 38 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.786 108.4 59.8 -71.5 -26.4 37.8 20.0 -3.7 13 12 A H H X S+ 0 0 88 -4,-2.0 4,-0.8 -5,-0.3 -1,-0.2 0.939 111.9 37.9 -67.4 -46.5 38.2 23.7 -3.1 14 13 A V H >X S+ 0 0 0 -4,-1.6 4,-1.7 1,-0.2 3,-0.6 0.856 113.0 58.2 -73.9 -30.8 36.8 23.5 0.4 15 14 A W H 3X S+ 0 0 7 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.859 98.0 60.5 -65.8 -31.9 38.5 20.2 1.1 16 15 A A H 3< S+ 0 0 51 -4,-1.7 -1,-0.2 1,-0.2 4,-0.2 0.841 104.2 50.5 -62.5 -31.8 41.8 21.9 0.3 17 16 A K H X< S+ 0 0 88 -4,-0.8 3,-1.4 -3,-0.6 4,-0.3 0.888 107.1 53.1 -71.5 -41.2 41.1 24.2 3.3 18 17 A V H >< S+ 0 0 1 -4,-1.7 3,-2.1 1,-0.3 7,-0.3 0.895 100.9 61.6 -59.8 -40.7 40.3 21.3 5.5 19 18 A E G >< S+ 0 0 82 -4,-2.2 3,-0.5 1,-0.3 -1,-0.3 0.591 85.6 75.1 -64.6 -9.8 43.7 19.7 4.6 20 19 A A G < S+ 0 0 92 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.744 119.0 12.7 -72.4 -21.2 45.4 22.8 6.2 21 20 A D G <> S+ 0 0 66 -3,-2.1 4,-2.2 -4,-0.3 -1,-0.3 -0.460 71.3 163.7-154.3 73.1 44.5 21.2 9.5 22 21 A V H <> S+ 0 0 37 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.917 78.9 51.9 -60.2 -46.2 43.3 17.6 9.2 23 22 A A H > S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 110.9 48.0 -57.9 -46.3 43.7 16.8 12.9 24 23 A G H > S+ 0 0 7 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.911 113.3 46.1 -63.2 -43.9 41.7 19.8 14.0 25 24 A H H X S+ 0 0 2 -4,-2.2 4,-2.4 -7,-0.3 -1,-0.2 0.894 109.5 57.0 -66.5 -38.0 38.8 19.1 11.6 26 25 A G H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.2 5,-0.2 0.919 108.0 46.3 -58.5 -45.4 38.9 15.4 12.6 27 26 A Q H X S+ 0 0 44 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.945 112.0 50.1 -63.1 -48.5 38.3 16.3 16.2 28 27 A D H X S+ 0 0 64 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.898 111.7 49.3 -56.9 -43.6 35.5 18.8 15.5 29 28 A I H X S+ 0 0 3 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.920 113.8 43.0 -65.2 -45.8 33.7 16.3 13.3 30 29 A F H X S+ 0 0 6 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.854 113.3 51.7 -72.0 -31.6 33.8 13.3 15.7 31 30 A I H X S+ 0 0 11 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.924 111.7 48.2 -68.4 -41.2 32.9 15.5 18.7 32 31 A R H X S+ 0 0 88 -4,-2.1 4,-2.8 -5,-0.3 5,-0.3 0.938 112.9 48.6 -61.4 -48.0 29.9 16.8 16.7 33 32 A L H X S+ 0 0 8 -4,-2.5 4,-2.8 1,-0.2 7,-0.2 0.937 114.0 44.6 -57.3 -51.5 29.0 13.2 15.8 34 33 A F H < S+ 0 0 4 -4,-2.7 -1,-0.2 1,-0.2 7,-0.2 0.841 116.8 45.5 -65.2 -35.1 29.2 11.8 19.3 35 34 A K H < S+ 0 0 90 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.889 119.1 40.6 -76.0 -39.5 27.4 14.8 20.9 36 35 A S H < S+ 0 0 44 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.851 132.7 21.8 -76.9 -36.5 24.6 14.9 18.3 37 36 A H >< + 0 0 32 -4,-2.8 3,-2.5 -5,-0.3 4,-0.4 -0.620 67.4 177.3-134.5 73.4 24.1 11.1 18.0 38 37 A P G >> S+ 0 0 75 0, 0.0 3,-1.0 0, 0.0 4,-0.6 0.707 74.9 72.1 -48.4 -27.6 25.5 9.5 21.2 39 38 A E G >4 S+ 0 0 78 1,-0.3 3,-0.5 2,-0.2 4,-0.3 0.782 88.4 62.5 -64.0 -25.0 24.5 6.0 19.9 40 39 A T G X4 S+ 0 0 4 -3,-2.5 3,-1.4 -7,-0.2 4,-0.3 0.807 92.0 65.6 -69.6 -27.8 27.3 6.1 17.4 41 40 A L G X4 S+ 0 0 22 -3,-1.0 3,-1.7 -4,-0.4 6,-0.2 0.835 88.7 66.9 -63.0 -32.1 29.8 6.3 20.2 42 41 A E G << S+ 0 0 154 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.670 89.0 66.8 -63.7 -16.9 28.8 2.8 21.3 43 42 A K G < S+ 0 0 80 -3,-1.4 2,-0.8 -4,-0.3 -1,-0.3 0.668 88.5 74.0 -78.2 -16.2 30.3 1.4 18.1 44 43 A F X> - 0 0 50 -3,-1.7 4,-2.5 -4,-0.3 3,-1.1 -0.820 56.1-176.3-103.4 99.7 33.8 2.4 19.1 45 44 A D T 34 S+ 0 0 123 -2,-0.8 4,-0.2 1,-0.3 -1,-0.2 0.789 87.5 56.6 -62.1 -25.8 35.2 0.1 21.8 46 45 A R T 34 S+ 0 0 143 1,-0.1 -1,-0.3 -3,-0.1 16,-0.1 0.706 121.8 23.2 -78.5 -21.0 38.2 2.3 22.0 47 46 A F T X4 S+ 0 0 2 -3,-1.1 3,-2.1 -6,-0.2 -2,-0.2 0.505 87.1 101.5-123.6 -7.3 36.3 5.5 22.7 48 47 A K T 3< S+ 0 0 117 -4,-2.5 -3,-0.1 1,-0.3 -2,-0.1 0.612 78.2 64.2 -58.4 -11.0 33.0 4.5 24.3 49 48 A H T 3 S+ 0 0 126 -4,-0.2 -1,-0.3 -8,-0.1 2,-0.1 0.710 72.8 112.3 -84.6 -20.4 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 -0.336 41.9 179.8 -56.7 123.4 34.7 9.0 26.9 51 50 A K + 0 0 165 -2,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.792 55.2 32.1 -97.6 -35.2 32.1 10.9 29.0 52 51 A T S > S- 0 0 63 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.826 73.8-115.6-127.0 165.3 32.6 14.6 28.1 53 52 A E H > S+ 0 0 82 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.852 118.0 58.2 -63.2 -33.7 33.6 16.8 25.2 54 53 A A H > S+ 0 0 69 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.920 106.6 46.0 -62.2 -44.9 36.6 17.8 27.3 55 54 A E H > S+ 0 0 84 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.874 111.7 53.2 -66.0 -36.9 37.7 14.2 27.5 56 55 A M H >< S+ 0 0 5 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.933 108.2 48.9 -63.3 -46.5 37.1 13.8 23.8 57 56 A K H 3< S+ 0 0 118 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.853 111.8 49.9 -62.5 -34.2 39.3 16.8 22.9 58 57 A A H 3< S+ 0 0 80 -4,-1.7 2,-0.6 -5,-0.2 -1,-0.2 0.594 84.1 109.7 -82.0 -10.6 42.1 15.6 25.2 59 58 A S S+ 0 0 97 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.889 88.3 53.3 -69.4 -39.9 45.2 11.5 21.6 61 60 A D H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.877 107.2 51.5 -64.2 -37.9 43.8 8.3 20.1 62 61 A L H > S+ 0 0 3 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.899 109.4 50.5 -65.8 -40.1 40.7 10.0 19.0 63 62 A K H X S+ 0 0 54 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.923 111.6 47.1 -63.6 -43.8 42.7 12.7 17.3 64 63 A K H X S+ 0 0 121 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.876 111.4 52.1 -65.2 -37.0 44.8 10.1 15.4 65 64 A H H X S+ 0 0 38 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.904 106.4 53.9 -64.2 -43.0 41.7 8.2 14.5 66 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.881 107.5 50.3 -59.7 -39.9 40.1 11.4 13.1 67 66 A V H X S+ 0 0 46 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.905 109.7 51.0 -65.4 -41.1 43.2 12.0 10.9 68 67 A T H X S+ 0 0 96 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.916 113.0 45.8 -62.1 -44.1 43.0 8.4 9.6 69 68 A V H X S+ 0 0 42 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.945 114.1 45.5 -66.1 -50.1 39.3 8.8 8.7 70 69 A L H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.834 110.9 54.8 -65.1 -30.5 39.6 12.2 7.0 71 70 A T H X S+ 0 0 85 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.920 110.1 46.2 -67.5 -42.5 42.6 11.0 5.0 72 71 A A H X S+ 0 0 45 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.903 114.4 47.8 -65.9 -40.6 40.7 8.0 3.7 73 72 A L H X S+ 0 0 17 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.908 109.7 53.0 -67.5 -40.7 37.7 10.3 2.9 74 73 A G H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.901 106.0 53.5 -60.7 -41.2 39.9 12.8 1.1 75 74 A A H < S+ 0 0 46 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.884 110.5 47.7 -61.3 -38.5 41.5 10.1 -1.0 76 75 A I H ><>S+ 0 0 8 -4,-1.5 3,-1.3 2,-0.2 5,-0.6 0.942 111.2 49.4 -68.5 -47.5 38.0 9.0 -2.1 77 76 A L H ><5S+ 0 0 5 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.882 105.1 58.5 -60.3 -38.6 36.9 12.6 -2.9 78 77 A K T 3<5S+ 0 0 105 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.674 94.4 65.6 -66.7 -15.5 40.0 13.2 -4.9 79 78 A K T X 5S- 0 0 79 -3,-1.3 3,-1.7 -4,-0.5 -1,-0.3 0.601 97.5-143.3 -79.7 -12.1 39.1 10.3 -7.2 80 79 A K T < 5S- 0 0 61 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.885 73.0 -33.6 50.5 49.0 36.0 12.4 -8.3 81 80 A G T 3 + 0 0 6 -2,-1.2 4,-2.3 1,-0.1 5,-0.2 0.135 19.2 120.5-111.8 18.5 36.6 5.3 -6.2 84 83 A E H > S+ 0 0 92 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.885 80.0 45.7 -49.0 -49.0 35.7 1.6 -6.7 85 84 A A H 4 S+ 0 0 63 1,-0.2 -1,-0.2 -3,-0.2 3,-0.2 0.894 113.1 49.0 -65.1 -42.0 39.1 0.4 -5.5 86 85 A E H > S+ 0 0 65 1,-0.2 4,-0.8 2,-0.1 -1,-0.2 0.848 109.8 53.6 -66.4 -34.5 39.2 2.7 -2.4 87 86 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.799 92.2 73.4 -72.3 -30.6 35.6 1.7 -1.4 88 87 A K H X S+ 0 0 107 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.935 102.6 35.7 -51.3 -60.0 36.2 -2.1 -1.4 89 88 A P H > S+ 0 0 81 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.848 118.0 53.1 -66.5 -31.3 38.2 -2.4 1.8 90 89 A L H X S+ 0 0 43 -4,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.915 110.1 47.6 -68.1 -43.7 36.3 0.3 3.5 91 90 A A H X S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 5,-0.3 0.899 112.1 50.4 -64.6 -41.4 33.0 -1.3 2.8 92 91 A Q H X>S+ 0 0 118 -4,-2.1 4,-2.7 -5,-0.3 5,-0.7 0.944 112.2 44.5 -65.1 -47.4 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,-1.1 0.897 116.9 45.7 -65.3 -38.9 35.6 -3.5 7.3 94 93 A H H <5S+ 0 0 54 -4,-2.0 6,-3.3 -5,-0.2 -1,-0.2 0.769 120.3 38.4 -77.1 -23.9 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 0.883 130.2 26.0 -89.2 -44.2 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 0.853 132.7 25.1 -90.6 -41.2 31.7 -7.1 8.5 97 96 A K T <> - 0 0 32 0, 0.0 3,-1.4 0, 0.0 4,-1.0 -0.295 21.9-117.1 -65.3 149.9 24.4 0.9 9.4 102 101 A I H 3> S+ 0 0 28 52,-1.1 4,-1.5 1,-0.3 3,-0.4 0.826 115.3 67.4 -54.6 -31.6 23.9 3.3 6.5 103 102 A K H 3> S+ 0 0 116 51,-0.5 4,-1.6 1,-0.2 -1,-0.3 0.871 97.6 50.9 -56.9 -39.7 22.0 5.4 8.9 104 103 A Y H <> S+ 0 0 49 -3,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.781 104.4 56.4 -71.3 -28.0 25.3 6.1 10.8 105 104 A L H X S+ 0 0 19 -4,-1.0 4,-1.5 -3,-0.4 -1,-0.2 0.823 105.9 52.4 -71.8 -29.9 27.0 7.1 7.6 106 105 A E H X S+ 0 0 96 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.915 106.8 53.4 -69.2 -41.3 24.3 9.7 7.2 107 106 A F H X S+ 0 0 22 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.900 110.0 45.3 -60.9 -43.2 24.9 11.0 10.7 108 107 A I H X S+ 0 0 33 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.827 108.7 57.2 -72.6 -27.0 28.6 11.5 10.1 109 108 A S H X S+ 0 0 5 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.903 107.0 49.4 -65.9 -39.8 27.9 13.2 6.7 110 109 A E H X S+ 0 0 100 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.899 109.6 51.6 -63.9 -41.7 25.7 15.7 8.6 111 110 A A H X S+ 0 0 2 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.887 108.8 50.5 -63.4 -39.6 28.6 16.3 11.1 112 111 A I H X S+ 0 0 8 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.930 111.4 47.5 -64.7 -44.9 31.0 17.0 8.2 113 112 A I H X S+ 0 0 22 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.910 111.1 52.1 -62.8 -41.5 28.6 19.5 6.6 114 113 A H H X S+ 0 0 67 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.919 111.7 45.5 -60.9 -46.4 28.0 21.2 10.0 115 114 A V H X S+ 0 0 7 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.907 113.1 48.9 -66.8 -41.8 31.8 21.6 10.7 116 115 A L H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.891 110.8 52.1 -65.4 -37.4 32.6 22.9 7.2 117 116 A H H < S+ 0 0 100 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.896 114.5 42.4 -63.2 -41.2 29.7 25.3 7.4 118 117 A S H < S+ 0 0 73 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.909 123.5 35.3 -72.4 -44.6 31.0 26.6 10.8 119 118 A R H < S+ 0 0 90 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.777 127.7 30.6 -82.1 -30.5 34.7 26.7 9.8 120 119 A H >< + 0 0 29 -4,-2.6 3,-1.3 -5,-0.3 4,-0.4 -0.300 61.2 148.9-129.7 53.1 34.5 27.8 6.2 121 120 A P G > S+ 0 0 87 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.832 76.8 55.7 -54.2 -36.2 31.5 30.0 5.5 122 121 A G G 3 S+ 0 0 74 1,-0.2 3,-0.2 -3,-0.1 -2,-0.1 0.758 118.5 32.8 -69.3 -25.3 33.2 31.9 2.8 123 122 A N G < S+ 0 0 62 -3,-1.3 -1,-0.2 -7,-0.2 -109,-0.1 0.183 114.7 61.7-114.6 14.2 34.0 28.7 0.9 124 123 A F < + 0 0 3 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.1 -0.373 66.9 145.9-137.9 56.6 30.9 26.8 1.9 125 124 A G > - 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