==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 12-DEC-95 1FSL . COMPND 2 MOLECULE: LEGHEMOGLOBIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: GLYCINE MAX; . AUTHOR P.J.ELLIS,J.M.GUSS,H.C.FREEMAN . 286 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15068.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 79.0 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 . 10 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 60.8 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+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 2 0 2 0 0 0 0 0 0 0 0 3 1 0 1 3 0 0 0 2 0 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 80 0, 0.0 2,-0.9 0, 0.0 224,-0.0 0.000 360.0 360.0 360.0 143.8 5.5 26.4 52.5 2 2 A A + 0 0 88 2,-0.0 2,-0.4 78,-0.0 75,-0.1 -0.793 360.0 156.9 -94.5 102.2 6.4 29.6 50.7 3 3 A F - 0 0 21 -2,-0.9 2,-0.1 73,-0.4 77,-0.1 -0.998 26.7-147.6-129.8 121.6 3.4 31.9 50.8 4 4 A T > - 0 0 61 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.442 25.0-114.6 -93.2 166.6 4.1 35.6 50.3 5 5 A E H > S+ 0 0 161 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.831 119.3 50.7 -60.1 -38.2 2.6 38.9 51.6 6 6 A K H > S+ 0 0 126 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.799 106.7 53.7 -74.4 -31.6 1.5 39.7 48.0 7 7 A Q H > S+ 0 0 29 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.891 111.3 46.1 -68.8 -39.3 -0.1 36.3 47.6 8 8 A D H X S+ 0 0 14 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.864 107.6 56.8 -68.9 -39.0 -2.2 36.9 50.7 9 9 A A H X S+ 0 0 42 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.795 110.3 46.4 -62.4 -30.9 -3.0 40.4 49.6 10 10 A L H X S+ 0 0 45 -4,-1.1 4,-2.0 2,-0.2 5,-0.2 0.904 110.8 49.8 -76.5 -47.7 -4.4 38.8 46.5 11 11 A V H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.882 113.5 48.7 -57.9 -42.9 -6.4 36.1 48.3 12 12 A S H X S+ 0 0 27 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.852 111.5 46.3 -65.1 -44.7 -7.9 38.7 50.6 13 13 A S H X S+ 0 0 86 -4,-1.3 4,-0.9 2,-0.2 -1,-0.2 0.774 112.9 49.3 -74.1 -29.5 -8.9 41.1 47.9 14 14 A S H X S+ 0 0 3 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.769 109.3 54.4 -78.6 -27.7 -10.5 38.4 45.7 15 15 A F H X S+ 0 0 16 -4,-1.3 4,-2.7 -5,-0.2 -2,-0.2 0.864 105.3 51.2 -71.7 -40.8 -12.4 37.2 48.8 16 16 A E H X S+ 0 0 118 -4,-1.6 4,-0.6 2,-0.2 -1,-0.2 0.819 107.0 55.7 -65.8 -31.2 -13.8 40.6 49.5 17 17 A A H >X S+ 0 0 22 -4,-0.9 3,-0.7 2,-0.2 4,-0.6 0.912 108.8 47.1 -63.6 -43.9 -14.9 40.5 45.8 18 18 A F H >< S+ 0 0 0 -4,-1.5 3,-1.6 1,-0.2 7,-0.3 0.939 108.1 54.6 -60.6 -49.5 -16.7 37.3 46.6 19 19 A K H 3< S+ 0 0 97 -4,-2.7 3,-0.4 1,-0.3 -1,-0.2 0.569 93.5 72.6 -64.8 -12.3 -18.3 38.7 49.8 20 20 A A H << S+ 0 0 82 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.825 121.3 6.9 -69.7 -35.4 -19.7 41.6 47.7 21 21 A N S+ 0 0 19 -3,-0.4 4,-2.6 1,-0.2 5,-0.3 0.831 78.7 59.5 -61.6 -38.2 -22.2 35.7 47.8 23 23 A P H > S+ 0 0 82 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.927 112.1 39.0 -56.1 -48.9 -25.7 35.0 46.5 24 24 A Q H > S+ 0 0 101 -3,-0.2 4,-0.9 1,-0.2 3,-0.2 0.937 121.3 42.0 -65.4 -52.2 -24.6 35.5 42.9 25 25 A Y H X S+ 0 0 30 -4,-2.6 4,-1.6 -7,-0.3 -1,-0.2 0.691 104.3 63.0 -76.6 -21.4 -21.2 33.8 43.2 26 26 A S H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.859 98.5 58.8 -73.4 -30.1 -22.3 30.8 45.3 27 27 A V H X S+ 0 0 51 -4,-0.9 4,-2.9 -5,-0.3 5,-0.3 0.932 104.9 49.9 -59.6 -44.9 -24.6 29.7 42.4 28 28 A V H X S+ 0 0 34 -4,-0.9 4,-1.6 1,-0.2 -1,-0.2 0.898 108.5 54.0 -58.3 -45.0 -21.5 29.6 40.3 29 29 A F H X S+ 0 0 2 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.927 117.0 33.5 -59.9 -50.9 -19.7 27.4 42.9 30 30 A Y H X S+ 0 0 7 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.815 112.2 60.2 -79.3 -32.9 -22.4 24.7 43.2 31 31 A T H X S+ 0 0 54 -4,-2.9 4,-1.3 -5,-0.3 -1,-0.2 0.877 110.1 46.7 -55.0 -39.1 -23.5 24.9 39.5 32 32 A S H X S+ 0 0 6 -4,-1.6 4,-1.9 -5,-0.3 5,-0.3 0.897 108.6 51.5 -69.8 -48.9 -19.9 23.9 38.9 33 33 A I H X S+ 0 0 9 -4,-1.6 4,-3.2 1,-0.2 7,-0.2 0.849 112.9 46.5 -60.2 -38.7 -19.6 21.1 41.4 34 34 A L H < S+ 0 0 25 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.817 107.9 55.4 -77.9 -29.4 -22.8 19.4 40.1 35 35 A E H < S+ 0 0 154 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.891 123.4 27.9 -68.4 -35.6 -21.7 19.8 36.4 36 36 A K H < S+ 0 0 75 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.794 135.5 30.2 -95.4 -32.8 -18.5 17.9 37.3 37 37 A A >< + 0 0 5 -4,-3.2 3,-1.0 -5,-0.3 -1,-0.2 -0.784 60.8 170.3-131.9 87.9 -19.8 15.8 40.3 38 38 A P T > S+ 0 0 92 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.646 76.9 66.0 -73.1 -18.0 -23.5 15.0 39.9 39 39 A A T >> S+ 0 0 60 1,-0.3 3,-2.9 2,-0.1 4,-0.7 0.720 78.0 92.6 -73.0 -18.9 -23.5 12.5 42.8 40 40 A A H <> S+ 0 0 2 -3,-1.0 4,-1.4 1,-0.3 -1,-0.3 0.423 74.5 61.2 -56.4 -4.7 -22.8 15.6 44.9 41 41 A K H <4 S+ 0 0 61 -3,-0.9 -1,-0.3 2,-0.2 6,-0.2 0.549 95.7 58.8-101.5 -7.7 -26.5 16.1 45.6 42 42 A D H <4 S+ 0 0 147 -3,-2.9 -2,-0.2 1,-0.1 -1,-0.1 0.721 115.5 38.6 -82.1 -24.9 -26.8 12.8 47.4 43 43 A L H < S+ 0 0 80 -4,-0.7 2,-0.8 1,-0.2 -2,-0.2 0.846 115.1 52.7 -88.3 -48.7 -24.1 14.2 49.7 44 44 A F >< - 0 0 81 -4,-1.4 3,-1.5 1,-0.2 -1,-0.2 -0.887 68.9-163.9 -99.6 106.6 -25.3 17.8 50.0 45 45 A S G > S+ 0 0 78 -2,-0.8 3,-2.3 1,-0.3 4,-0.3 0.875 86.6 59.4 -57.9 -44.5 -28.9 17.8 51.0 46 46 A F G 3 S+ 0 0 12 1,-0.3 6,-0.6 2,-0.1 -1,-0.3 0.537 106.9 49.4 -66.4 -6.6 -29.5 21.4 50.0 47 47 A L G X S+ 0 0 0 -3,-1.5 3,-2.1 -6,-0.2 -1,-0.3 0.242 76.8 111.2-110.7 4.2 -28.5 20.5 46.4 48 48 A A T < S+ 0 0 46 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.1 0.819 88.9 30.7 -46.2 -43.6 -30.8 17.4 46.3 49 49 A N T 3 S- 0 0 164 1,-0.5 -1,-0.3 -4,-0.3 2,-0.2 0.072 129.0 -82.1-109.9 26.4 -33.1 19.1 43.7 50 50 A G S < S- 0 0 16 -3,-2.1 2,-0.8 2,-0.1 -1,-0.5 -0.682 83.0 -25.5 105.4-166.6 -30.5 21.2 41.9 51 51 A V - 0 0 38 -2,-0.2 -4,-0.1 -3,-0.1 -24,-0.0 -0.787 63.2-163.7 -88.3 111.4 -29.1 24.6 43.0 52 52 A D > - 0 0 60 -2,-0.8 3,-1.8 -6,-0.6 6,-0.3 -0.813 13.2-173.4-102.9 98.0 -31.8 26.2 45.1 53 53 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.587 85.7 62.7 -67.4 -8.8 -31.2 30.0 45.5 54 54 A T T 3 S+ 0 0 114 4,-0.0 -2,-0.0 -3,-0.0 -3,-0.0 0.731 81.6 94.2 -86.2 -25.2 -34.1 30.0 48.0 55 55 A N X - 0 0 47 -3,-1.8 3,-0.8 1,-0.2 4,-0.5 -0.552 65.2-155.1 -71.6 125.1 -32.2 27.7 50.4 56 56 A P T 3> S+ 0 0 100 0, 0.0 4,-1.4 0, 0.0 3,-0.5 0.763 89.3 68.5 -72.5 -25.7 -30.3 29.8 53.0 57 57 A K H 3> S+ 0 0 103 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.762 85.9 69.9 -62.2 -31.4 -27.8 26.9 53.5 58 58 A L H <> S+ 0 0 2 -3,-0.8 4,-1.3 -6,-0.3 -1,-0.2 0.909 107.4 34.4 -57.3 -46.0 -26.4 27.5 50.0 59 59 A T H > S+ 0 0 43 -3,-0.5 4,-2.5 -4,-0.5 -1,-0.2 0.754 117.0 55.2 -81.8 -24.6 -24.8 30.8 50.9 60 60 A G H X S+ 0 0 39 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.904 111.4 43.5 -70.7 -44.2 -23.9 29.8 54.5 61 61 A H H X S+ 0 0 84 -4,-2.9 4,-1.3 2,-0.2 -2,-0.2 0.868 117.0 47.0 -68.1 -39.6 -22.0 26.7 53.3 62 62 A A H >X S+ 0 0 0 -4,-1.3 4,-2.7 -5,-0.3 3,-0.5 0.954 110.3 49.5 -72.7 -48.4 -20.3 28.6 50.5 63 63 A E H 3X S+ 0 0 84 -4,-2.5 4,-2.2 1,-0.3 5,-0.2 0.919 114.0 49.2 -55.4 -42.1 -19.2 31.7 52.6 64 64 A K H 3X S+ 0 0 152 -4,-1.7 4,-1.2 -5,-0.2 -1,-0.3 0.792 111.3 47.4 -69.9 -29.1 -17.9 29.2 55.2 65 65 A L H S+ 0 0 40 -4,-1.7 4,-4.0 2,-0.2 6,-0.8 0.852 108.7 51.8 -70.5 -44.3 -2.0 30.7 58.1 76 76 A L H X5S+ 0 0 4 -4,-3.2 4,-1.1 4,-0.2 -73,-0.4 0.864 112.6 49.0 -60.2 -35.4 0.6 29.9 55.4 77 77 A K H <5S+ 0 0 111 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.788 121.0 34.4 -70.6 -35.2 1.6 33.6 55.6 78 78 A A H <5S+ 0 0 78 -4,-1.1 -2,-0.2 3,-0.2 -3,-0.2 0.869 138.7 11.4 -87.0 -47.8 1.8 33.5 59.4 79 79 A S H <5S- 0 0 85 -4,-4.0 -3,-0.2 2,-0.3 -2,-0.2 0.448 87.2-121.8-113.8 -11.6 3.1 30.1 60.2 80 80 A G S < - 0 0 118 -2,-0.4 4,-1.1 1,-0.1 5,-0.1 -0.203 30.1-116.2 -59.7 154.9 -10.0 21.6 63.1 86 86 A A H > S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.876 113.3 51.2 -63.5 -43.0 -10.7 18.1 64.4 87 87 A A H > S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.844 106.0 53.6 -63.9 -40.3 -14.3 18.1 63.2 88 88 A L H > S+ 0 0 35 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.780 111.2 47.6 -65.5 -30.7 -13.5 19.2 59.7 89 89 A G H < S+ 0 0 7 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.2 0.844 110.0 53.2 -76.9 -37.0 -11.0 16.3 59.5 90 90 A S H >< S+ 0 0 83 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.815 107.0 48.8 -68.9 -39.6 -13.5 13.8 60.9 91 91 A V H >< S+ 0 0 78 -4,-1.8 3,-0.8 1,-0.2 -1,-0.2 0.737 107.0 56.5 -74.8 -26.0 -16.3 14.5 58.4 92 92 A H T 3< S+ 0 0 66 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.359 82.8 86.5 -87.5 4.8 -14.0 14.3 55.4 93 93 A A T < + 0 0 82 -3,-0.8 -1,-0.2 -4,-0.1 -2,-0.1 0.529 66.6 109.9 -79.4 -6.0 -13.0 10.8 56.4 94 94 A Q S X S- 0 0 101 -3,-0.8 3,-1.5 1,-0.1 -3,-0.0 -0.307 83.8-114.3 -73.7 153.9 -16.1 9.5 54.5 95 95 A K T 3 S+ 0 0 197 1,-0.3 -1,-0.1 3,-0.0 -3,-0.1 0.593 109.6 72.6 -66.9 -14.2 -15.5 7.6 51.3 96 96 A A T 3 S+ 0 0 28 1,-0.1 2,-1.1 2,-0.0 -1,-0.3 0.780 80.5 84.6 -69.7 -26.5 -17.1 10.3 49.1 97 97 A V < + 0 0 43 -3,-1.5 2,-0.3 -5,-0.1 -1,-0.1 -0.687 62.1 153.8 -86.4 101.0 -14.0 12.4 49.8 98 98 A T >> - 0 0 54 -2,-1.1 4,-1.3 1,-0.1 3,-1.3 -0.835 58.0-107.2-123.7 161.3 -11.5 11.2 47.2 99 99 A D H >> S+ 0 0 84 1,-0.3 4,-1.5 -2,-0.3 3,-1.2 0.936 120.1 57.1 -57.1 -48.7 -8.6 12.9 45.5 100 100 A P H 3> S+ 0 0 60 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.725 106.5 51.5 -50.6 -30.1 -10.5 13.3 42.2 101 101 A Q H <> S+ 0 0 58 -3,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.741 99.8 60.6 -82.9 -28.4 -13.2 15.2 44.3 102 102 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 3,-0.7 0.921 107.7 55.9 -67.9 -43.0 -13.2 33.7 42.2 114 114 A K H >X S+ 0 0 110 -4,-2.1 4,-3.4 1,-0.3 3,-1.1 0.966 107.6 46.6 -50.1 -62.0 -12.5 34.4 38.5 115 115 A A H 3< S+ 0 0 56 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.687 114.1 52.4 -53.6 -23.7 -16.1 35.5 37.9 116 116 A A H << S+ 0 0 13 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.792 117.1 33.7 -84.9 -34.8 -15.7 37.6 41.1 117 117 A V H X< S- 0 0 5 -4,-2.4 3,-1.6 -3,-1.1 -2,-0.2 0.683 85.8-175.2 -96.4 -23.8 -12.5 39.4 40.1 118 118 A G G >< S+ 0 0 40 -4,-3.4 3,-2.3 -5,-0.3 -1,-0.2 -0.403 71.3 3.7 66.6-135.7 -13.2 39.7 36.3 119 119 A D G 3 S+ 0 0 173 1,-0.3 -1,-0.3 -2,-0.1 -4,-0.1 0.664 119.8 76.6 -60.1 -15.1 -10.2 41.3 34.4 120 120 A K G < S+ 0 0 157 -3,-1.6 -1,-0.3 -6,-0.1 -2,-0.2 0.514 75.8 116.5 -73.4 -0.5 -8.3 41.3 37.6 121 121 A W < + 0 0 62 -3,-2.3 2,-0.3 -7,-0.1 3,-0.1 -0.372 36.4 149.9 -73.5 144.9 -7.8 37.6 37.0 122 122 A S > - 0 0 43 -2,-0.1 4,-2.6 1,-0.1 3,-0.4 -0.977 59.9-101.8-165.9 163.8 -4.4 36.0 36.5 123 123 A D H > S+ 0 0 75 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.827 120.7 59.0 -56.2 -38.4 -2.3 32.9 36.9 124 124 A E H > S+ 0 0 103 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.881 109.2 41.7 -59.7 -44.0 -0.7 34.7 39.9 125 125 A L H > S+ 0 0 6 -3,-0.4 4,-1.8 2,-0.2 5,-0.3 0.918 113.3 52.8 -68.1 -47.5 -4.0 35.0 41.6 126 126 A S H X S+ 0 0 17 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.782 107.9 54.1 -58.5 -31.4 -5.1 31.5 40.6 127 127 A R H X S+ 0 0 59 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.834 104.2 51.0 -75.9 -39.3 -1.8 30.2 42.1 128 128 A A H X S+ 0 0 0 -4,-1.3 4,-2.7 -3,-0.3 -2,-0.2 0.902 115.4 42.5 -67.7 -42.0 -2.1 31.7 45.6 129 129 A W H X S+ 0 0 0 -4,-1.8 4,-3.2 2,-0.2 5,-0.3 0.909 111.7 57.7 -64.3 -45.0 -5.7 30.3 46.0 130 130 A E H X S+ 0 0 37 -4,-1.6 4,-2.5 -5,-0.3 -2,-0.2 0.920 112.2 39.4 -49.8 -49.2 -4.3 27.1 44.5 131 131 A V H X S+ 0 0 11 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.967 113.1 55.1 -67.0 -54.1 -1.7 26.8 47.2 132 132 A A H X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.872 115.5 39.5 -43.4 -51.9 -4.1 28.0 49.9 133 133 A Y H X S+ 0 0 15 -4,-3.2 4,-3.3 2,-0.2 -1,-0.2 0.905 114.7 49.5 -67.2 -54.0 -6.5 25.2 49.0 134 134 A D H X S+ 0 0 68 -4,-2.5 4,-1.6 -5,-0.3 -2,-0.2 0.846 111.4 50.7 -58.7 -37.0 -4.1 22.4 48.4 135 135 A E H X S+ 0 0 37 -4,-3.0 4,-1.1 -5,-0.2 -1,-0.2 0.881 115.2 43.0 -70.9 -34.7 -2.3 23.1 51.7 136 136 A L H X S+ 0 0 11 -4,-1.3 4,-1.6 -5,-0.3 -2,-0.2 0.899 108.2 58.3 -73.9 -44.8 -5.6 23.0 53.5 137 137 A A H X S+ 0 0 8 -4,-3.3 4,-2.7 1,-0.3 -2,-0.2 0.859 109.9 44.4 -54.0 -40.5 -6.9 20.0 51.7 138 138 A A H X S+ 0 0 40 -4,-1.6 4,-0.8 2,-0.2 -1,-0.3 0.829 108.0 58.4 -73.1 -32.7 -3.8 18.0 52.9 139 139 A A H < S+ 0 0 14 -4,-1.1 -55,-0.4 2,-0.2 -2,-0.2 0.761 113.4 40.0 -65.6 -27.4 -4.3 19.4 56.4 140 140 A I H >< S+ 0 0 14 -4,-1.6 3,-0.8 1,-0.1 -2,-0.2 0.904 102.3 68.9 -83.3 -50.7 -7.8 17.9 56.3 141 141 A K H 3< S+ 0 0 95 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.1 0.616 121.1 14.3 -46.5 -22.4 -6.8 14.6 54.6 142 142 A K T 3< 0 0 168 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.1 -0.547 360.0 360.0-164.3 84.5 -4.9 13.6 57.8 143 143 A A < 0 0 69 -3,-0.8 -1,-0.2 -57,-0.1 -54,-0.1 0.054 360.0 360.0 163.1 360.0 -5.8 15.7 60.8 144 !* 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 0.0 145 1 B V 0 0 54 0, 0.0 2,-0.6 0, 0.0 -10,-0.0 0.000 360.0 360.0 360.0 129.0 3.6 19.8 48.8 146 2 B A + 0 0 66 -12,-0.1 2,-0.4 78,-0.0 75,-0.1 -0.747 360.0 163.7 -87.4 117.3 1.8 16.4 48.7 147 3 B F - 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0 0 108 -2,-0.4 4,-1.8 1,-0.1 5,-0.2 -0.086 29.1-107.1 -56.0 160.1 19.7 25.1 39.9 230 86 B A H > S+ 0 0 79 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.898 120.8 43.3 -52.0 -51.0 21.4 28.5 39.9 231 87 B A H > S+ 0 0 61 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.727 108.2 60.1 -72.3 -26.4 21.7 28.5 36.1 232 88 B L H > S+ 0 0 31 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.875 109.2 41.2 -71.9 -41.1 18.2 27.2 35.6 233 89 B G H < S+ 0 0 10 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.749 112.4 56.8 -77.1 -25.7 16.6 30.2 37.4 234 90 B S H >< S+ 0 0 79 -4,-1.1 3,-0.9 -5,-0.2 -2,-0.2 0.791 101.8 52.5 -80.6 -28.3 18.9 32.7 35.8 235 91 B V H >< S+ 0 0 72 -4,-1.3 3,-0.9 1,-0.2 -1,-0.2 0.803 106.2 55.2 -75.3 -28.2 18.2 31.9 32.2 236 92 B H T 3< S+ 0 0 62 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.255 83.2 87.5 -89.8 11.9 14.5 32.3 32.7 237 93 B A T < + 0 0 81 -3,-0.9 -1,-0.2 3,-0.0 -2,-0.1 0.653 67.3 107.7 -79.7 -18.4 15.0 35.8 34.1 238 94 B Q S X S- 0 0 103 -3,-0.9 3,-1.1 -4,-0.2 -3,-0.0 -0.011 85.2-108.6 -63.4 162.8 14.8 37.2 30.6 239 95 B K T 3 S+ 0 0 199 1,-0.2 -1,-0.1 3,-0.0 -3,-0.1 0.688 112.1 66.5 -67.5 -24.9 11.8 39.2 29.3 240 96 B A T 3 S+ 0 0 29 1,-0.1 2,-1.0 2,-0.0 -1,-0.2 0.668 82.4 87.6 -72.2 -18.2 10.5 36.4 27.0 241 97 B V < + 0 0 44 -3,-1.1 2,-0.2 4,-0.1 -1,-0.1 -0.750 59.7 153.5 -89.4 102.2 9.7 34.2 30.0 242 98 B T > - 0 0 56 -2,-1.0 4,-1.7 1,-0.1 3,-0.4 -0.747 58.0-102.1-125.0 171.2 6.2 35.1 31.2 243 99 B D H > S+ 0 0 54 1,-0.2 4,-1.1 -2,-0.2 3,-0.1 0.882 120.6 52.0 -59.4 -44.8 3.3 33.4 33.1 244 100 B P H > S+ 0 0 72 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.782 106.8 53.4 -61.6 -33.7 1.4 32.7 29.8 245 101 B Q H > S+ 0 0 70 -3,-0.4 4,-2.3 1,-0.2 5,-0.2 0.845 101.1 60.8 -74.2 -29.0 4.4 31.1 28.3 246 102 B F H X S+ 0 0 23 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.865 106.7 46.3 -60.5 -38.7 4.6 28.8 31.3 247 103 B V H X S+ 0 0 41 -4,-1.1 4,-2.8 2,-0.2 -1,-0.2 0.776 109.0 54.3 -76.1 -30.7 1.1 27.5 30.4 248 104 B V H X S+ 0 0 18 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.868 112.4 43.8 -69.5 -38.5 2.1 27.1 26.7 249 105 B V H X S+ 0 0 35 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.901 115.2 49.7 -73.1 -39.6 5.1 24.9 27.7 250 106 B K H X S+ 0 0 33 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.924 112.0 46.8 -62.2 -50.8 2.9 23.1 30.2 251 107 B E H X S+ 0 0 104 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.912 111.8 51.2 -59.4 -45.6 0.1 22.4 27.6 252 108 B A H >X S+ 0 0 0 -4,-1.9 4,-1.0 1,-0.2 3,-0.7 0.965 109.8 51.6 -54.1 -53.1 2.6 21.3 25.0 253 109 B L H >X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.3 3,-0.8 0.847 106.1 51.1 -53.5 -48.9 4.1 18.9 27.5 254 110 B L H 3X S+ 0 0 23 -4,-2.1 4,-1.8 1,-0.3 -1,-0.3 0.788 109.9 52.4 -64.9 -25.0 0.8 17.2 28.5 255 111 B K H < S+ 0 0 26 -4,-2.3 3,-1.9 1,-0.2 2,-0.7 0.712 78.7 166.8 -97.1 -28.2 0.8 6.9 26.5 262 118 B G G >< S+ 0 0 47 -4,-2.6 3,-1.2 -5,-0.3 -1,-0.2 -0.287 74.8 27.1 55.6-101.3 -2.2 7.0 24.2 263 119 B D G 3 S+ 0 0 171 -2,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.788 120.8 55.1 -58.9 -40.0 -4.5 4.4 25.7 264 120 B K G < S+ 0 0 176 -3,-1.9 -1,-0.3 -6,-0.1 -2,-0.2 0.352 79.0 126.7 -81.3 4.0 -3.2 4.7 29.3 265 121 B W < + 0 0 68 -3,-1.2 2,-0.3 -7,-0.2 3,-0.1 -0.182 33.4 160.7 -58.6 155.6 -3.8 8.4 29.4 266 122 B S > - 0 0 37 1,-0.1 4,-1.6 0, 0.0 5,-0.1 -0.966 54.5-107.1-167.2 169.3 -5.8 9.6 32.5 267 123 B D H > S+ 0 0 111 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.884 118.3 56.8 -69.3 -44.9 -6.7 12.5 34.7 268 124 B E H > S+ 0 0 109 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.941 108.5 45.5 -47.1 -60.6 -4.6 11.0 37.4 269 125 B L H > S+ 0 0 6 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.890 111.4 52.6 -53.2 -48.1 -1.5 11.0 35.2 270 126 B S H X S+ 0 0 19 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.918 109.1 47.9 -58.7 -49.4 -2.2 14.6 33.9 271 127 B R H X S+ 0 0 61 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.813 109.8 55.7 -61.0 -33.4 -2.4 16.1 37.4 272 128 B A H X S+ 0 0 0 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.898 110.5 42.0 -66.5 -46.6 0.8 14.3 38.4 273 129 B W H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.879 115.6 53.1 -65.0 -40.3 2.8 15.8 35.6 274 130 B E H X S+ 0 0 61 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.836 104.7 51.8 -68.3 -38.1 1.1 19.1 36.2 275 131 B V H X S+ 0 0 36 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.958 113.5 46.3 -59.0 -51.9 2.0 19.2 40.0 276 132 B A H X S+ 0 0 0 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.784 117.1 44.1 -58.5 -38.8 5.6 18.6 39.1 277 133 B Y H >X S+ 0 0 20 -4,-1.8 4,-2.6 2,-0.2 3,-0.5 0.986 114.1 46.7 -68.5 -66.0 5.6 21.2 36.3 278 134 B D H 3X S+ 0 0 30 -4,-2.9 4,-1.5 1,-0.3 -2,-0.2 0.755 113.6 49.8 -46.5 -40.1 3.7 23.9 38.2 279 135 B E H 3X S+ 0 0 29 -4,-2.2 4,-1.3 -5,-0.3 -1,-0.3 0.865 112.4 45.7 -74.6 -36.2 5.9 23.5 41.3 280 136 B L H