==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 09-DEC-11 3VM9 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR S.NAGAO,H.OSUKA,T.YAMADA,T.UNI,Y.SHOMURA,K.IMAI,Y.HIGUCHI,S. . 306 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15668.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 83.7 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 . 8 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 210 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 2 0 0 0 0 0 0 0 0 3 1 0 2 0 0 0 0 0 1 1 0 0 0 0 2 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 G 0 0 54 0, 0.0 2,-0.4 0, 0.0 287,-0.0 0.000 360.0 360.0 360.0 -32.8 7.8 18.0 -8.1 2 2 A L - 0 0 12 285,-0.1 282,-0.0 78,-0.0 2,-0.0 -0.919 360.0-120.0-112.0 147.0 5.5 15.2 -9.0 3 3 A S > - 0 0 55 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.286 34.7-102.3 -68.1 169.8 3.5 15.1 -12.3 4 4 A D H > S+ 0 0 114 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.914 125.6 50.6 -63.2 -38.2 -0.3 14.9 -12.1 5 5 A G H > S+ 0 0 30 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.859 108.5 51.7 -67.4 -37.2 -0.1 11.2 -12.9 6 6 A E H > S+ 0 0 33 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.917 109.4 49.3 -64.4 -43.7 2.5 10.7 -10.2 7 7 A W H X S+ 0 0 27 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.923 109.3 53.3 -59.4 -43.0 0.3 12.4 -7.6 8 8 A Q H X S+ 0 0 145 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.896 108.8 49.6 -57.1 -43.7 -2.6 10.2 -8.8 9 9 A Q H X S+ 0 0 63 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.881 110.8 49.6 -64.5 -38.7 -0.4 7.1 -8.2 10 10 A V H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.933 113.5 44.8 -62.0 -50.9 0.5 8.3 -4.7 11 11 A L H X S+ 0 0 78 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.846 110.4 55.7 -67.3 -32.3 -3.1 8.9 -3.8 12 12 A N H X S+ 0 0 82 -4,-2.4 4,-1.0 -5,-0.2 -1,-0.2 0.951 112.0 41.1 -63.4 -50.3 -4.2 5.6 -5.3 13 13 A V H >X S+ 0 0 1 -4,-2.2 4,-1.7 1,-0.2 3,-0.6 0.894 110.8 58.8 -68.4 -31.4 -1.8 3.6 -3.2 14 14 A W H 3X S+ 0 0 8 -4,-2.3 4,-2.3 1,-0.3 -1,-0.2 0.878 98.5 59.1 -64.9 -32.8 -2.6 5.7 -0.2 15 15 A G H 3X S+ 0 0 36 -4,-1.8 4,-0.7 1,-0.2 -1,-0.3 0.866 103.2 52.6 -59.5 -33.9 -6.2 4.7 -0.5 16 16 A K H X< S+ 0 0 92 -4,-1.0 3,-0.8 -3,-0.6 4,-0.5 0.900 106.5 52.7 -67.4 -42.3 -5.0 1.1 -0.1 17 17 A V H >< S+ 0 0 2 -4,-1.7 3,-1.9 1,-0.2 7,-0.3 0.930 104.6 57.3 -53.6 -46.5 -3.2 2.2 3.1 18 18 A E H >< S+ 0 0 83 -4,-2.3 3,-0.5 1,-0.3 -1,-0.2 0.663 90.6 70.0 -66.5 -15.9 -6.5 3.7 4.4 19 19 A A T << S+ 0 0 89 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.736 125.0 7.9 -72.0 -19.0 -8.3 0.4 4.0 20 20 A D T <> S+ 0 0 75 -3,-1.9 4,-2.3 -4,-0.5 -1,-0.3 -0.451 73.8 165.3-157.1 73.7 -6.2 -0.8 7.0 21 21 A I H <> S+ 0 0 45 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.911 77.8 50.9 -63.3 -42.7 -4.3 2.0 8.4 22 22 A A H > S+ 0 0 26 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.913 110.6 47.6 -64.6 -42.6 -3.4 0.2 11.7 23 23 A G H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.945 114.7 47.0 -63.7 -44.9 -2.1 -2.9 9.9 24 24 A H H X S+ 0 0 7 -4,-2.3 4,-2.5 -7,-0.3 -2,-0.2 0.919 113.7 48.7 -59.4 -44.9 0.0 -0.8 7.5 25 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.5 -5,-0.2 5,-0.2 0.913 110.2 49.8 -65.2 -43.6 1.3 1.3 10.4 26 26 A Q H X S+ 0 0 32 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.920 112.3 48.6 -55.8 -49.5 2.2 -1.7 12.5 27 27 A E H X S+ 0 0 75 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.902 110.4 50.8 -64.8 -39.4 4.1 -3.3 9.6 28 28 A V H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.939 112.6 46.0 -61.7 -48.6 6.0 -0.0 8.8 29 29 A L H X S+ 0 0 2 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.906 112.5 49.7 -66.0 -39.3 7.1 0.4 12.4 30 30 A I H X S+ 0 0 14 -4,-2.6 4,-2.3 -5,-0.2 5,-0.3 0.920 111.6 49.3 -65.2 -40.8 8.2 -3.3 12.8 31 31 A R H X S+ 0 0 122 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.929 114.7 45.8 -58.5 -46.9 10.2 -3.0 9.5 32 32 A L H X S+ 0 0 10 -4,-2.4 4,-2.5 1,-0.2 7,-0.2 0.937 115.2 44.7 -59.1 -51.8 11.8 0.2 10.8 33 33 A F H < S+ 0 0 3 -4,-3.0 7,-0.2 1,-0.2 -1,-0.2 0.821 115.1 47.3 -69.2 -34.3 12.6 -1.1 14.3 34 34 A T H < S+ 0 0 65 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.864 118.5 41.0 -72.8 -38.5 13.9 -4.5 13.1 35 35 A G H < S+ 0 0 50 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.825 130.6 24.4 -77.7 -31.6 16.1 -2.9 10.4 36 36 A H >X - 0 0 52 -4,-2.5 3,-2.4 -5,-0.2 4,-0.6 -0.733 67.3-179.3-135.9 73.8 17.4 0.0 12.4 37 37 A P H >> S+ 0 0 77 0, 0.0 4,-1.1 0, 0.0 3,-0.6 0.774 76.6 70.0 -57.1 -23.5 17.2 -0.9 16.1 38 38 A E H 34 S+ 0 0 62 1,-0.2 4,-0.5 2,-0.2 -5,-0.1 0.771 90.8 61.8 -63.1 -24.4 18.5 2.5 17.2 39 39 A T H X4 S+ 0 0 5 -3,-2.4 3,-1.3 -7,-0.2 -1,-0.2 0.888 98.5 55.2 -69.3 -36.7 15.2 4.0 16.0 40 40 A L H X< S+ 0 0 24 -4,-0.6 3,-1.9 -3,-0.6 6,-0.2 0.826 95.5 67.8 -63.2 -29.5 13.3 1.9 18.6 41 41 A E T 3< S+ 0 0 139 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.744 89.5 65.2 -64.3 -18.4 15.6 3.4 21.3 42 42 A K T < S+ 0 0 80 -3,-1.3 2,-1.0 -4,-0.5 -1,-0.3 0.642 86.9 77.9 -75.4 -14.8 13.9 6.8 20.6 43 43 A F X + 0 0 49 -3,-1.9 3,-2.0 -4,-0.2 -1,-0.2 -0.767 55.9 179.9-101.3 88.8 10.6 5.4 21.9 44 44 A D G > S+ 0 0 117 -2,-1.0 3,-1.5 1,-0.3 -1,-0.2 0.852 82.7 59.4 -54.9 -35.2 10.8 5.4 25.7 45 45 A K G 3 S+ 0 0 126 1,-0.3 -1,-0.3 -3,-0.1 3,-0.2 0.591 103.6 52.2 -77.4 -3.0 7.3 4.0 25.9 46 46 A F G X + 0 0 1 -3,-2.0 3,-2.2 -6,-0.2 -1,-0.3 0.123 69.4 115.4-108.8 19.3 8.4 1.0 23.9 47 47 A K T < S+ 0 0 143 -3,-1.5 -1,-0.1 1,-0.3 -2,-0.1 0.758 72.5 61.2 -61.2 -22.0 11.4 0.0 26.1 48 48 A H T 3 S+ 0 0 112 -3,-0.2 2,-0.7 -4,-0.2 -1,-0.3 0.515 87.1 88.5 -76.8 -12.3 9.5 -3.2 26.9 49 49 A L < + 0 0 9 -3,-2.2 3,-0.1 1,-0.2 -3,-0.1 -0.833 39.6 137.7 -95.9 114.0 9.6 -4.3 23.2 50 50 A K + 0 0 153 -2,-0.7 2,-0.2 1,-0.1 -1,-0.2 0.728 53.9 55.2-119.8 -40.5 12.6 -6.2 22.2 51 51 A T S > S- 0 0 69 1,-0.1 4,-2.5 0, 0.0 5,-0.2 -0.550 81.7-115.1 -94.6 159.2 11.8 -9.2 20.1 52 52 A E H > S+ 0 0 107 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.928 118.0 53.2 -54.9 -44.1 9.8 -9.2 16.8 53 53 A A H > S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.907 107.8 50.5 -63.6 -38.4 7.1 -11.3 18.5 54 54 A E H > S+ 0 0 78 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.919 110.0 50.5 -61.9 -43.1 6.8 -8.7 21.3 55 55 A M H >< S+ 0 0 8 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.923 110.3 49.7 -60.1 -44.3 6.5 -5.9 18.8 56 56 A K H 3< S+ 0 0 119 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.819 110.7 50.7 -63.8 -30.3 3.8 -7.9 17.0 57 57 A A H 3< S+ 0 0 85 -4,-1.7 2,-0.5 -5,-0.2 -1,-0.2 0.554 85.0 110.7 -81.5 -13.8 1.9 -8.4 20.2 58 58 A S S+ 0 0 146 -2,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.920 92.6 48.0 -58.1 -46.3 -1.4 -2.9 21.3 60 60 A D H > S+ 0 0 71 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.804 103.8 57.9 -75.3 -28.7 0.4 0.5 21.5 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.938 110.9 45.4 -61.0 -47.0 2.9 -0.2 18.7 62 62 A K H X S+ 0 0 81 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.946 112.7 49.9 -61.8 -45.9 -0.1 -0.8 16.4 63 63 A K H X S+ 0 0 122 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.881 110.1 50.9 -60.4 -39.5 -1.9 2.3 17.6 64 64 A H H X S+ 0 0 40 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.880 103.9 58.5 -66.9 -35.2 1.2 4.4 17.1 65 65 A G H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.921 106.0 49.5 -56.6 -41.8 1.5 3.0 13.6 66 66 A T H X S+ 0 0 43 -4,-1.8 4,-2.4 1,-0.2 5,-0.3 0.927 109.6 51.1 -60.8 -46.6 -2.0 4.5 13.0 67 67 A V H X S+ 0 0 89 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.921 112.2 47.2 -56.0 -48.6 -1.0 7.8 14.4 68 68 A V H X S+ 0 0 34 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.952 115.5 41.7 -63.2 -51.7 2.1 8.0 12.2 69 69 A L H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.848 112.3 55.0 -71.9 -28.9 0.4 7.0 8.9 70 70 A T H X S+ 0 0 78 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.942 112.9 43.4 -63.7 -44.6 -2.7 9.2 9.6 71 71 A A H X S+ 0 0 35 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.930 114.5 49.4 -66.5 -46.4 -0.4 12.2 10.1 72 72 A L H X S+ 0 0 9 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.921 109.3 52.2 -60.8 -44.4 1.7 11.4 7.1 73 73 A G H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.912 109.4 49.2 -60.9 -40.3 -1.3 10.9 4.9 74 74 A G H X S+ 0 0 16 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.917 113.0 47.4 -63.8 -42.8 -2.7 14.3 5.8 75 75 A I H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.911 112.6 48.5 -65.6 -43.2 0.6 16.0 5.2 76 76 A L H X S+ 0 0 7 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.937 114.2 45.9 -59.9 -48.1 1.0 14.3 1.8 77 77 A K H X S+ 0 0 73 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.923 113.8 47.9 -63.3 -44.9 -2.5 15.2 0.7 78 78 A K H X S+ 0 0 56 -4,-2.6 4,-2.0 2,-0.2 158,-0.2 0.862 109.8 52.9 -68.1 -33.8 -2.2 18.8 1.9 79 79 A K H X S+ 0 0 24 -4,-2.3 4,-3.1 -5,-0.2 5,-0.2 0.951 109.4 50.4 -59.9 -46.3 1.2 19.1 0.1 80 80 A G H X S+ 0 0 13 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.901 108.1 51.4 -58.7 -41.9 -0.5 17.9 -3.0 81 81 A H H X S+ 0 0 102 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.910 113.3 45.1 -62.4 -43.8 -3.3 20.4 -2.7 82 82 A H H >X S+ 0 0 2 -4,-2.0 4,-2.4 150,-0.2 3,-0.6 0.938 111.3 52.7 -66.9 -46.0 -0.8 23.3 -2.3 83 83 A E H 3X S+ 0 0 16 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.896 107.0 52.8 -53.9 -43.1 1.4 22.1 -5.1 84 84 A A H 3< S+ 0 0 64 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.772 110.3 47.9 -69.8 -26.7 -1.6 22.0 -7.4 85 85 A E H S+ 0 0 84 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.893 118.0 48.6 -64.0 -34.1 -0.6 26.9 -12.9 89 89 A L H X S+ 0 0 37 -4,-0.6 4,-2.6 -3,-0.2 5,-0.3 0.937 111.5 45.4 -72.5 -47.2 0.7 30.2 -11.6 90 90 A A H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 5,-0.4 0.913 111.1 57.4 -63.0 -38.2 4.4 29.4 -11.5 91 91 A Q H X S+ 0 0 104 -4,-2.3 4,-2.3 -5,-0.3 5,-0.3 0.934 114.9 33.9 -55.2 -53.9 4.1 27.9 -15.1 92 92 A S H X>S+ 0 0 20 -4,-1.9 5,-2.5 -5,-0.2 4,-2.1 0.893 117.4 51.3 -74.1 -41.0 2.7 31.0 -16.6 93 93 A H H <5S+ 0 0 45 -4,-2.6 6,-2.5 -5,-0.2 5,-0.2 0.810 119.2 38.2 -72.9 -25.9 4.6 33.6 -14.6 94 94 A A H <5S+ 0 0 4 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.883 129.2 26.8 -80.5 -47.5 7.9 31.9 -15.3 95 95 A T H <5S+ 0 0 74 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.731 132.9 20.3 -98.3 -24.8 7.4 30.8 -18.9 96 96 A K T <5S+ 0 0 159 -4,-2.1 -3,-0.2 -5,-0.3 -4,-0.1 0.779 132.6 27.1-108.7 -64.1 5.0 33.2 -20.5 97 97 A H S > - 0 0 37 0, 0.0 4,-1.5 0, 0.0 3,-1.1 -0.288 19.9-116.1 -64.0 155.3 10.6 38.8 -11.8 101 101 A I H 3> S+ 0 0 30 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.874 115.7 64.1 -57.2 -35.9 10.5 38.2 -8.1 102 102 A K H 3> S+ 0 0 139 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.851 101.7 48.9 -58.9 -34.3 11.0 42.0 -7.6 103 103 A Y H <> S+ 0 0 56 -3,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.857 108.4 53.1 -74.2 -33.1 7.6 42.6 -9.3 104 104 A L H X S+ 0 0 16 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.862 108.2 52.1 -65.3 -35.7 6.1 39.9 -7.0 105 105 A E H X S+ 0 0 75 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.928 108.3 51.1 -61.5 -47.6 7.6 42.0 -4.1 106 106 A F H X S+ 0 0 43 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.931 111.8 45.1 -56.2 -47.4 6.0 45.1 -5.5 107 107 A I H X S+ 0 0 27 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.868 110.6 55.5 -70.0 -32.6 2.5 43.5 -5.7 108 108 A S H X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.945 109.6 45.4 -58.9 -47.4 2.9 42.0 -2.2 109 109 A D H X S+ 0 0 97 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.865 109.7 55.7 -65.2 -33.7 3.6 45.5 -0.8 110 110 A A H X S+ 0 0 4 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.905 107.0 50.2 -62.8 -43.5 0.6 46.8 -2.8 111 111 A I H X S+ 0 0 5 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.942 111.2 48.1 -59.6 -48.1 -1.6 44.2 -1.2 112 112 A I H X S+ 0 0 12 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.931 111.9 50.8 -60.9 -42.6 -0.4 45.2 2.3 113 113 A H H X S+ 0 0 68 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.918 111.3 46.7 -59.1 -47.6 -0.9 48.9 1.5 114 114 A V H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.901 112.6 49.3 -64.7 -42.5 -4.5 48.3 0.3 115 115 A L H X S+ 0 0 3 -4,-2.6 4,-2.6 1,-0.2 8,-0.2 0.920 113.3 46.7 -66.1 -39.4 -5.3 46.2 3.3 116 116 A H H < S+ 0 0 96 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.889 114.6 48.1 -63.2 -41.2 -3.9 48.8 5.7 117 117 A S H < S+ 0 0 63 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.886 121.0 35.0 -66.4 -42.3 -5.7 51.5 3.8 118 118 A K H < S+ 0 0 68 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.781 131.0 24.4 -85.5 -31.5 -9.1 49.7 3.8 119 119 A H X + 0 0 31 -4,-2.6 4,-3.7 -5,-0.2 -1,-0.2 -0.443 63.4 152.8-136.6 53.5 -9.0 47.9 7.2 120 120 A P T 4 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.742 77.7 48.8 -65.6 -20.3 -6.7 49.7 9.7 121 121 A G T 4 S+ 0 0 72 1,-0.1 3,-0.4 3,-0.1 -2,-0.1 0.945 121.6 33.7 -83.1 -47.0 -8.6 48.5 12.8 122 122 A D T 4 S+ 0 0 108 1,-0.3 2,-1.1 2,-0.1 5,-0.2 0.885 118.8 54.0 -70.4 -39.7 -8.7 44.9 11.7 123 123 A F S < S+ 0 0 1 -4,-3.7 -1,-0.3 -8,-0.2 -4,-0.1 -0.578 79.8 152.9-103.7 70.7 -5.3 44.9 10.0 124 124 A G > - 0 0 30 -2,-1.1 4,-2.7 -3,-0.4 5,-0.2 0.031 63.0 -68.4 -82.2-168.3 -3.2 46.3 12.8 125 125 A A H > S+ 0 0 84 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.905 131.2 44.1 -57.4 -47.4 0.5 45.7 13.3 126 126 A D H > S+ 0 0 125 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.920 115.2 46.8 -68.1 -45.5 0.3 42.0 14.2 127 127 A A H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.879 112.2 52.1 -65.0 -34.2 -2.1 41.1 11.4 128 128 A Q H X S+ 0 0 69 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.913 108.4 50.5 -65.4 -40.8 0.1 43.1 8.9 129 129 A G H X S+ 0 0 26 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.909 109.6 52.2 -62.8 -38.5 3.1 41.2 10.1 130 130 A A H X S+ 0 0 0 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-1,-0.2 0.880 110.5 51.4 -65.0 -37.3 9.7 32.1 -1.9 141 141 A D H X S+ 0 0 32 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.916 113.0 44.5 -65.4 -44.4 7.5 29.1 -3.0 142 142 A I H X S+ 0 0 2 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.917 110.1 56.3 -66.2 -40.0 7.1 30.6 -6.5 143 143 A A H X S+ 0 0 15 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.876 106.1 50.6 -58.2 -38.1 10.8 31.4 -6.6 144 144 A A H X S+ 0 0 50 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.917 111.6 47.4 -67.3 -40.5 11.6 27.7 -5.9 145 145 A K H X S+ 0 0 29 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.919 107.7 57.2 -65.1 -41.5 9.3 26.7 -8.8 146 146 A Y H <>S+ 0 0 0 -4,-3.0 5,-2.5 1,-0.2 4,-0.5 0.937 106.8 48.2 -52.5 -50.3 10.9 29.3 -11.0 147 147 A K H ><5S+ 0 0 130 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.932 110.4 51.4 -63.9 -41.5 14.3 27.7 -10.5 148 148 A E H 3<5S+ 0 0 127 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.842 111.0 49.4 -58.9 -29.8 12.9 24.2 -11.2 149 149 A L T 3<5S- 0 0 88 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.433 119.1-111.5 -90.5 -0.8 11.4 25.6 -14.4 150 150 A G T < 5S+ 0 0 73 -3,-1.4 2,-0.5 -4,-0.5 -3,-0.2 0.610 72.0 134.6 82.8 18.9 14.7 27.2 -15.5 151 151 A F < - 0 0 39 -5,-2.5 2,-0.9 -6,-0.2 -1,-0.2 -0.880 48.9-145.4-104.8 123.2 13.6 30.8 -15.1 152 152 A Q 0 0 135 -2,-0.5 -9,-0.0 -3,-0.1 -5,-0.0 -0.725 360.0 360.0 -90.1 112.9 15.8 33.3 -13.3 153 153 A G 0 0 39 -2,-0.9 -59,-0.0 -10,-0.1 -54,-0.0 -0.303 360.0 360.0 -87.6 360.0 13.4 35.6 -11.6 154 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 155 1 B G 0 0 57 0, 0.0 2,-0.3 0, 0.0 -21,-0.1 0.000 360.0 360.0 360.0-179.5 7.0 31.1 9.1 156 2 B L - 0 0 10 -23,-0.1 2,-0.1 -22,-0.0 -26,-0.0 -0.746 360.0-129.9-100.0 146.5 3.7 32.0 10.7 157 3 B S > - 0 0 57 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.356 38.3 -96.9 -79.7 172.3 2.3 31.0 14.0 158 4 B D H > S+ 0 0 144 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.887 125.4 47.5 -61.8 -41.8 -1.2 29.6 14.3 159 5 B G H > S+ 0 0 34 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.836 108.4 55.7 -66.7 -34.8 -2.8 32.9 15.2 160 6 B E H > S+ 0 0 31 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.930 106.3 50.3 -64.5 -44.1 -0.9 34.6 12.4 161 7 B W H X S+ 0 0 23 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.927 109.6 50.9 -56.5 -41.9 -2.4 32.1 9.9 162 8 B Q H X S+ 0 0 99 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.880 107.2 54.1 -65.7 -35.1 -5.9 32.8 11.3 163 9 B Q H X S+ 0 0 63 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.862 107.2 51.6 -62.0 -39.2 -5.3 36.6 10.9 164 10 B V H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.940 111.8 46.6 -61.8 -46.5 -4.4 36.0 7.3 165 11 B L H X S+ 0 0 61 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.882 110.6 52.8 -61.4 -42.1 -7.7 34.0 6.8 166 12 B N H X S+ 0 0 90 -4,-2.6 4,-1.1 1,-0.2 3,-0.3 0.924 111.2 44.3 -63.2 -46.1 -9.7 36.7 8.6 167 13 B V H X S+ 0 0 9 -4,-2.3 4,-2.0 1,-0.2 3,-0.5 0.899 108.8 58.6 -70.2 -30.2 -8.5 39.5 6.5 168 14 B W H X S+ 0 0 6 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.843 98.3 59.8 -66.2 -27.4 -8.9 37.4 3.3 169 15 B G H X S+ 0 0 38 -4,-1.5 4,-1.3 -3,-0.3 -1,-0.2 0.894 105.0 49.3 -64.2 -34.8 -12.6 37.0 4.2 170 16 B K H X S+ 0 0 72 -4,-1.1 4,-0.7 -3,-0.5 -2,-0.2 0.905 109.2 52.7 -65.7 -42.7 -12.8 40.8 4.0 171 17 B V H >< S+ 0 0 2 -4,-2.0 3,-1.4 1,-0.2 7,-0.3 0.945 108.9 49.0 -54.2 -50.9 -11.1 40.7 0.7 172 18 B E H >< S+ 0 0 89 -4,-2.8 3,-0.8 1,-0.3 -1,-0.2 0.760 99.5 66.1 -69.5 -20.3 -13.6 38.2 -0.7 173 19 B A H 3< S+ 0 0 90 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.704 124.9 13.4 -68.1 -21.2 -16.5 40.3 0.5 174 20 B D T S+ 0 0 38 -3,-0.8 4,-2.7 1,-0.2 5,-0.2 0.861 71.1 55.8 -72.2 -31.2 -13.1 41.2 -4.2 176 22 B A H > S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.930 111.2 43.6 -63.2 -46.0 -13.6 43.5 -7.2 177 23 B G H > S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.926 115.6 48.0 -65.1 -43.9 -12.9 46.7 -5.2 178 24 B H H X S+ 0 0 5 -4,-2.4 4,-2.5 -7,-0.3 -1,-0.2 0.914 112.1 49.4 -62.4 -44.8 -9.9 45.1 -3.5 179 25 B G H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 5,-0.2 0.917 111.2 49.6 -64.1 -39.8 -8.5 43.8 -6.8 180 26 B Q H X S+ 0 0 38 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.947 112.3 47.5 -59.6 -50.1 -8.9 47.2 -8.5 181 27 B E H X S+ 0 0 68 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.866 110.2 52.6 -64.7 -38.3 -7.1 48.9 -5.6 182 28 B V H X S+ 0 0 5 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.947 112.9 43.0 -61.2 -49.8 -4.3 46.4 -5.5 183 29 B L H X S+ 0 0 2 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.907 113.2 52.5 -67.5 -39.6 -3.5 46.8 -9.2 184 30 B I H X S+ 0 0 8 -4,-2.7 4,-2.3 -5,-0.2 5,-0.3 0.918 110.7 48.1 -58.9 -43.6 -3.9 50.6 -9.1 185 31 B R H X S+ 0 0 108 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.928 113.8 47.5 -62.2 -43.8 -1.4 50.7 -6.2 186 32 B L H X S+ 0 0 9 -4,-2.4 4,-2.1 1,-0.2 7,-0.3 0.932 115.6 43.5 -58.8 -51.5 1.0 48.5 -8.1 187 33 B F H < S+ 0 0 1 -4,-2.9 7,-0.2 2,-0.2 -1,-0.2 0.796 117.3 44.0 -74.0 -30.4 0.8 50.4 -11.4 188 34 B T H < S+ 0 0 70 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.862 119.2 42.6 -79.3 -39.6 1.0 53.9 -9.8 189 35 B G H < S+ 0 0 40 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.807 132.9 21.4 -71.5 -33.4 3.8 53.0 -7.5 190 36 B H >< + 0 0 55 -4,-2.1 3,-2.4 -5,-0.2 4,-0.4 -0.662 68.6 177.7-136.8 71.2 5.7 51.0 -10.1 191 37 B P G > S+ 0 0 72 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.744 74.2 72.7 -60.2 -23.7 4.6 52.1 -13.6 192 38 B E G > S+ 0 0 77 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.811 86.4 66.7 -58.1 -27.5 7.1 49.8 -15.3 193 39 B T G X S+ 0 0 4 -3,-2.4 3,-1.4 1,-0.3 -1,-0.3 0.778 86.8 68.7 -67.8 -23.1 4.9 46.9 -14.2 194 40 B L G X S+ 0 0 15 -3,-1.4 3,-2.1 -4,-0.4 6,-0.3 0.791 83.7 71.8 -60.1 -30.0 2.2 48.2 -16.6 195 41 B E G < S+ 0 0 153 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.716 86.6 65.3 -65.1 -17.9 4.3 47.2 -19.5 196 42 B K G < S+ 0 0 89 -3,-1.4 2,-0.7 -4,-0.3 -1,-0.3 0.638 91.3 73.8 -72.9 -14.9 3.6 43.6 -18.8 197 43 B F X> - 0 0 50 -3,-2.1 4,-2.0 -4,-0.2 3,-1.6 -0.855 58.4-168.7-113.3 101.5 -0.1 44.0 -19.6 198 44 B D T 34 S+ 0 0 136 -2,-0.7 4,-0.2 1,-0.3 -1,-0.2 0.811 93.5 48.3 -51.2 -39.3 -1.1 44.5 -23.2 199 45 B K T 34 S+ 0 0 121 1,-0.2 -1,-0.3 2,-0.1 16,-0.1 0.566 121.8 32.0 -74.9 -22.0 -4.6 45.5 -22.1 200 46 B F T X4 S+ 0 0 5 -3,-1.6 3,-2.4 -6,-0.3 -2,-0.2 0.580 83.5 96.8-114.4 -15.1 -3.4 48.0 -19.5 201 47 B K T 3< S+ 0 0 120 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.646 81.7 60.2 -68.6 -12.8 -0.2 49.6 -20.6 202 48 B H T 3 S+ 0 0 114 -4,-0.2 -1,-0.3 -8,-0.1 2,-0.3 0.556 79.2 108.5 -78.0 -16.6 -2.1 52.6 -22.1 203 49 B L < + 0 0 6 -3,-2.4 3,-0.1 1,-0.2 -9,-0.1 -0.457 35.9 166.7 -71.4 127.1 -3.5 53.6 -18.7 204 50 B K + 0 0 168 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.668 54.4 46.1-110.5 -28.1 -1.9 56.7 -17.2 205 51 B T S > S- 0 0 68 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.872 75.5-119.7-123.0 156.5 -4.1 57.8 -14.4 206 52 B E H > S+ 0 0 95 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.889 115.7 55.9 -56.9 -38.7 -5.9 56.3 -11.4 207 53 B A H > S+ 0 0 74 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.921 108.2 46.7 -60.8 -42.8 -9.2 57.5 -12.9 208 54 B E H > S+ 0 0 83 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.912 112.5 51.0 -65.4 -37.8 -8.5 55.7 -16.1 209 55 B M H >< S+ 0 0 3 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.915 108.4 51.0 -65.3 -43.5 -7.5 52.6 -14.2 210 56 B K H 3< S+ 0 0 105 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.795 108.6 53.6 -64.5 -28.8 -10.7 52.7 -12.1 211 57 B A H 3< S+ 0 0 77 -4,-1.6 2,-0.8 -5,-0.2 -1,-0.2 0.577 85.0 102.8 -81.4 -9.5 -12.8 52.9 -15.3 212 58 B S S+ 0 0 120 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.875 90.5 56.6 -62.2 -36.0 -13.4 46.8 -16.7 214 60 B D H > S+ 0 0 81 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.889 107.6 48.2 -63.8 -40.3 -10.5 44.7 -17.9 215 61 B L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.932 110.6 51.3 -66.5 -45.3 -8.4 45.9 -15.0 216 62 B K H X S+ 0 0 64 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.927 110.7 47.0 -57.9 -45.8 -11.2 45.2 -12.5 217 63 B K H X S+ 0 0 127 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.931 110.8 52.6 -70.8 -32.2 -11.7 41.7 -13.7 218 64 B H H X S+ 0 0 54 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.897 104.5 55.9 -65.8 -36.6 -7.9 41.0 -13.7 219 65 B G H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.887 108.0 48.8 -60.6 -37.8 -7.7 42.2 -10.1 220 66 B T H X S+ 0 0 37 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.906 109.5 52.0 -65.2 -43.4 -10.3 39.6 -9.1 221 67 B V H X S+ 0 0 65 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.936 111.9 47.4 -57.9 -46.7 -8.4 36.9 -11.0 222 68 B V H X S+ 0 0 35 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.945 114.2 44.0 -61.4 -51.6 -5.2 37.8 -9.1 223 69 B L H X S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.2 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