==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN BINDING 25-OCT-10 3AQ9 . COMPND 2 MOLECULE: GROUP 1 TRUNCATED HEMOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TETRAHYMENA PYRIFORMIS; . AUTHOR J.IGARASHI,K.KOBAYASHI,A.MATSUOKA . 234 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12701.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.7 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 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 50.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 5 1 0 0 0 0 0 0 2 0 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 5 A Q 0 0 168 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 109.4 27.4 48.7 21.4 2 6 A T > - 0 0 46 1,-0.1 4,-2.4 53,-0.1 5,-0.1 -0.583 360.0-108.9 -88.0 165.7 27.5 45.4 19.6 3 7 A I H > S+ 0 0 24 51,-0.4 4,-2.4 1,-0.2 6,-0.2 0.919 122.1 58.8 -60.3 -42.1 24.4 43.1 19.2 4 8 A Y H >>S+ 0 0 26 50,-2.8 5,-2.7 1,-0.2 4,-0.6 0.916 108.0 43.0 -50.2 -47.6 26.2 40.8 21.7 5 9 A E H >45S+ 0 0 100 49,-0.3 3,-1.1 1,-0.2 -1,-0.2 0.903 111.6 55.1 -67.8 -37.5 26.3 43.6 24.3 6 10 A K H 3<5S+ 0 0 98 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.837 105.3 53.6 -64.4 -32.3 22.7 44.6 23.5 7 11 A L H 3<5S- 0 0 14 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.609 132.2 -89.6 -69.9 -22.0 21.6 41.0 24.2 8 12 A G T S+ 0 0 106 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.875 133.9 49.8 -59.8 -47.8 28.3 36.5 28.0 11 15 A N H > S+ 0 0 129 -3,-0.5 4,-1.1 1,-0.2 -1,-0.2 0.857 112.9 49.2 -66.3 -29.4 25.7 35.5 30.7 12 16 A A H X S+ 0 0 24 -4,-0.8 4,-2.6 -3,-0.3 -1,-0.2 0.917 111.3 48.0 -73.9 -39.5 22.9 36.1 28.2 13 17 A M H X S+ 0 0 6 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.883 109.3 53.6 -66.3 -43.0 24.6 34.1 25.4 14 18 A K H < S+ 0 0 117 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.764 114.9 41.2 -61.1 -32.6 25.2 31.2 27.8 15 19 A A H X S+ 0 0 49 -4,-1.1 4,-1.5 -3,-0.2 -2,-0.2 0.828 112.7 55.6 -79.9 -35.0 21.5 31.1 28.8 16 20 A A H X S+ 0 0 3 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.914 100.7 55.4 -69.7 -41.7 20.3 31.6 25.2 17 21 A V H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.944 110.8 42.2 -63.9 -45.0 22.0 28.7 23.5 18 22 A P H > S+ 0 0 64 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.848 116.2 50.4 -69.9 -28.8 20.7 25.9 25.8 19 23 A L H X S+ 0 0 30 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.947 109.7 50.3 -70.8 -40.1 17.2 27.5 25.7 20 24 A F H X S+ 0 0 1 -4,-3.1 4,-3.2 1,-0.3 5,-0.2 0.950 111.3 48.7 -62.2 -44.5 17.4 27.6 22.0 21 25 A Y H X S+ 0 0 9 -4,-2.8 4,-2.9 1,-0.2 -1,-0.3 0.842 104.6 58.8 -66.1 -33.0 18.3 23.9 21.9 22 26 A K H < S+ 0 0 148 -4,-2.0 -1,-0.2 2,-0.2 4,-0.2 0.912 113.4 40.0 -57.2 -38.2 15.5 23.1 24.3 23 27 A K H >< S+ 0 0 53 -4,-2.1 3,-1.4 -3,-0.2 4,-0.3 0.934 115.7 49.8 -76.3 -44.0 13.2 24.6 21.6 24 28 A V H >< S+ 0 0 0 -4,-3.2 3,-1.7 1,-0.3 6,-0.3 0.917 107.9 54.0 -60.2 -40.1 15.0 23.1 18.6 25 29 A L T 3< S+ 0 0 75 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.526 111.5 46.2 -75.5 -1.9 15.0 19.6 20.2 26 30 A A T < S+ 0 0 73 -3,-1.4 2,-0.6 -4,-0.2 -1,-0.3 0.297 90.9 99.9-110.1 1.6 11.2 19.8 20.6 27 31 A D X> - 0 0 22 -3,-1.7 4,-2.8 -4,-0.3 3,-1.6 -0.814 63.1-152.5 -99.6 117.1 10.7 21.1 17.0 28 32 A E T 34 S+ 0 0 39 -2,-0.6 4,-0.2 1,-0.3 -1,-0.2 0.747 91.2 64.2 -63.0 -22.5 9.5 18.4 14.6 29 33 A R T 34 S+ 0 0 20 1,-0.1 -1,-0.3 2,-0.1 144,-0.1 0.801 125.9 1.7 -70.4 -24.6 11.1 20.2 11.7 30 34 A V T X4 S+ 0 0 3 -3,-1.6 3,-1.5 -6,-0.3 4,-0.4 0.526 95.7 98.7-140.0 -9.4 14.6 19.9 12.9 31 35 A K G >< S+ 0 0 36 -4,-2.8 3,-1.4 1,-0.3 -3,-0.1 0.860 81.3 61.7 -62.7 -33.1 15.1 18.0 16.2 32 36 A H G > S+ 0 0 27 -5,-0.3 3,-1.7 1,-0.3 -1,-0.3 0.723 85.7 73.5 -68.5 -20.6 16.1 14.8 14.5 33 37 A F G < S+ 0 0 41 -3,-1.5 3,-0.3 1,-0.3 -1,-0.3 0.773 98.3 51.2 -60.7 -23.0 19.2 16.3 12.9 34 38 A F G X S+ 0 0 37 -3,-1.4 3,-1.6 -4,-0.4 -1,-0.3 0.218 72.8 113.2 -97.0 12.8 20.8 16.3 16.3 35 39 A K T < S+ 0 0 173 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.847 89.0 30.1 -57.0 -39.8 20.1 12.6 17.2 36 40 A N T 3 S+ 0 0 145 -3,-0.3 2,-0.3 -4,-0.2 -1,-0.3 0.274 96.7 119.2-104.7 18.8 23.8 11.6 17.2 37 41 A T < - 0 0 52 -3,-1.6 2,-1.0 1,-0.1 3,-0.1 -0.570 67.8-128.7 -92.8 134.7 25.1 15.0 18.3 38 42 A D > - 0 0 104 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.753 26.4-162.6 -76.1 107.8 27.1 15.5 21.5 39 43 A M H > S+ 0 0 42 -2,-1.0 4,-2.8 1,-0.2 5,-0.2 0.788 83.3 57.1 -74.5 -27.0 25.0 18.4 22.8 40 44 A D H > S+ 0 0 139 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.959 112.2 43.5 -63.2 -47.5 27.5 19.7 25.3 41 45 A H H > S+ 0 0 106 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.905 114.9 48.3 -58.5 -50.9 30.0 20.0 22.5 42 46 A Q H X S+ 0 0 53 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.924 109.2 53.2 -59.8 -41.5 27.5 21.6 20.1 43 47 A T H X S+ 0 0 32 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.934 111.1 47.3 -61.9 -40.0 26.3 24.0 22.8 44 48 A K H X S+ 0 0 108 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.965 114.3 45.0 -67.4 -46.2 29.9 25.2 23.3 45 49 A Q H X S+ 0 0 37 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.917 115.8 46.7 -61.0 -47.2 30.8 25.5 19.6 46 50 A E H X S+ 0 0 35 -4,-2.8 4,-3.0 -5,-0.3 5,-0.3 0.898 109.7 52.7 -67.6 -36.1 27.5 27.3 18.8 47 51 A T H X S+ 0 0 19 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.960 113.2 45.7 -60.5 -46.1 27.9 29.7 21.8 48 52 A D H X S+ 0 0 30 -4,-2.8 4,-2.2 -5,-0.2 11,-0.4 0.905 114.7 49.0 -63.3 -40.4 31.4 30.5 20.5 49 53 A F H X S+ 0 0 28 -4,-2.7 4,-2.9 -5,-0.2 -2,-0.2 0.964 114.7 41.3 -65.8 -49.7 30.1 30.9 16.9 50 54 A L H X S+ 0 0 14 -4,-3.0 4,-2.3 2,-0.2 6,-0.3 0.873 112.8 55.4 -68.0 -33.6 27.2 33.2 17.8 51 55 A T H <>S+ 0 0 12 -4,-2.5 5,-2.7 -5,-0.3 -1,-0.2 0.930 112.9 42.9 -60.4 -47.3 29.3 35.2 20.3 52 56 A M H ><5S+ 0 0 51 -4,-2.2 3,-1.7 -5,-0.2 -2,-0.2 0.950 114.5 49.5 -63.4 -45.2 31.8 35.8 17.5 53 57 A L H 3<5S+ 0 0 46 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.861 110.4 50.7 -66.6 -33.5 29.1 36.6 14.8 54 58 A L T 3<5S- 0 0 9 -4,-2.3 -50,-2.8 -5,-0.2 -51,-0.4 0.308 126.1 -93.2 -94.0 11.9 27.3 39.0 17.1 55 59 A G T < 5S+ 0 0 39 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.576 85.1 120.8 98.7 7.3 30.3 41.1 18.0 56 60 A G S - 0 0 77 1,-0.1 4,-3.0 -2,-0.0 5,-0.2 -0.258 43.0 -99.6 -72.1 173.8 32.8 27.0 8.6 65 69 A M H > S+ 0 0 26 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.746 122.4 51.2 -77.2 -14.7 29.0 26.8 7.9 66 70 A T H 4 S+ 0 0 46 2,-0.2 3,-0.3 1,-0.1 -1,-0.2 0.935 115.4 40.8 -77.7 -50.5 29.4 24.8 4.7 67 71 A E H >4 S+ 0 0 106 1,-0.2 3,-1.1 2,-0.2 -2,-0.2 0.846 110.8 59.3 -60.9 -42.6 31.7 22.1 6.3 68 72 A A H 3< S+ 0 0 31 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.867 117.9 30.3 -58.2 -32.1 29.5 22.1 9.5 69 73 A H T >< S+ 0 0 40 -4,-0.8 3,-1.8 -3,-0.3 4,-0.4 0.114 86.1 143.5-115.8 20.8 26.4 21.0 7.5 70 74 A K T < S+ 0 0 153 -3,-1.1 -3,-0.1 1,-0.3 44,-0.0 -0.321 71.4 14.7 -65.8 138.0 28.1 19.1 4.7 71 75 A G T 3 S+ 0 0 33 1,-0.1 -1,-0.3 3,-0.0 -4,-0.1 0.292 100.7 96.2 83.0 -6.2 26.1 16.0 3.6 72 76 A M S < S- 0 0 59 -3,-1.8 106,-0.2 42,-0.1 -2,-0.1 0.668 71.9-150.3 -90.9 -21.8 22.9 17.1 5.4 73 77 A N - 0 0 14 44,-2.4 42,-0.1 -4,-0.4 -3,-0.1 0.925 24.6-158.3 50.2 51.3 21.3 18.7 2.2 74 78 A L B -a 115 0A 17 40,-0.6 42,-2.1 -5,-0.4 2,-0.3 -0.269 2.1-143.3 -64.4 148.9 19.5 21.1 4.5 75 79 A Q >> - 0 0 4 40,-0.2 3,-1.5 -3,-0.1 4,-1.4 -0.716 25.4-102.5-114.5 155.6 16.3 22.8 3.1 76 80 A N H 3> S+ 0 0 40 -2,-0.3 4,-2.7 1,-0.3 5,-0.2 0.856 117.9 59.4 -45.0 -40.2 14.9 26.3 3.5 77 81 A L H 3> S+ 0 0 3 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.827 102.3 54.9 -66.2 -26.2 12.3 25.2 6.0 78 82 A H H <> S+ 0 0 5 -3,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.939 108.8 46.2 -71.5 -38.9 15.1 23.9 8.3 79 83 A F H X S+ 0 0 8 -4,-1.4 4,-2.5 1,-0.2 5,-0.2 0.918 110.5 53.6 -71.9 -40.0 16.9 27.2 8.4 80 84 A D H X S+ 0 0 24 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.919 107.3 51.9 -56.2 -36.7 13.6 29.1 9.0 81 85 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.913 108.3 50.7 -67.1 -42.0 12.9 26.8 11.9 82 86 A I H X S+ 0 0 39 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.942 112.8 45.7 -59.7 -50.4 16.3 27.6 13.4 83 87 A I H X S+ 0 0 29 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.944 112.4 51.1 -60.9 -41.5 15.7 31.4 13.1 84 88 A E H X S+ 0 0 95 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.899 112.4 46.3 -60.4 -42.9 12.2 31.1 14.5 85 89 A N H X S+ 0 0 18 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.872 112.7 49.1 -67.8 -37.1 13.5 29.2 17.5 86 90 A L H X S+ 0 0 17 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.941 113.3 47.9 -66.7 -44.0 16.4 31.6 18.1 87 91 A A H X S+ 0 0 31 -4,-3.2 4,-2.4 -5,-0.2 -2,-0.2 0.934 111.6 48.9 -60.3 -43.4 14.0 34.6 17.9 88 92 A A H X S+ 0 0 42 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.867 111.4 52.1 -63.6 -37.3 11.5 32.9 20.3 89 93 A T H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.936 111.0 44.9 -62.4 -52.7 14.5 32.2 22.7 90 94 A L H <>S+ 0 0 9 -4,-2.6 5,-2.6 1,-0.2 4,-0.3 0.894 113.0 51.5 -61.9 -36.3 15.7 35.8 22.7 91 95 A K H ><5S+ 0 0 115 -4,-2.4 3,-2.0 -5,-0.2 -1,-0.2 0.927 109.3 50.3 -62.5 -47.5 12.1 37.1 23.1 92 96 A E H 3<5S+ 0 0 123 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.840 106.9 55.9 -63.9 -30.3 11.6 34.7 26.1 93 97 A L T 3<5S- 0 0 75 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.511 124.6-104.7 -77.1 -5.5 14.8 36.1 27.5 94 98 A G T < 5 + 0 0 63 -3,-2.0 -3,-0.2 1,-0.3 2,-0.2 0.596 66.6 152.1 95.2 9.9 13.4 39.7 27.4 95 99 A V < - 0 0 17 -5,-2.6 -1,-0.3 -6,-0.2 -88,-0.1 -0.503 48.7-110.9 -73.9 141.9 15.4 41.0 24.3 96 100 A T > - 0 0 88 -2,-0.2 4,-2.5 1,-0.1 3,-0.3 -0.374 21.8-114.7 -70.7 153.6 13.5 43.8 22.3 97 101 A D H > S+ 0 0 96 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.883 115.5 58.5 -53.1 -36.7 12.1 43.0 18.8 98 102 A A H > S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.920 109.4 41.8 -64.6 -41.0 14.6 45.6 17.4 99 103 A V H > S+ 0 0 21 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.895 111.6 54.9 -74.3 -37.6 17.7 43.7 18.8 100 104 A I H X S+ 0 0 9 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.935 108.7 50.0 -59.5 -39.9 16.3 40.3 17.8 101 105 A N H X S+ 0 0 96 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.905 108.3 51.6 -67.9 -38.3 15.9 41.6 14.2 102 106 A E H X S+ 0 0 86 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.926 112.6 46.7 -59.9 -42.7 19.5 42.9 14.2 103 107 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.941 112.5 48.3 -68.0 -44.4 20.7 39.5 15.3 104 108 A A H X S+ 0 0 25 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.871 106.9 57.4 -63.2 -36.9 18.6 37.6 12.8 105 109 A K H X S+ 0 0 124 -4,-2.4 4,-0.7 -5,-0.2 -1,-0.2 0.888 109.2 45.5 -65.8 -34.5 19.7 39.8 10.0 106 110 A V H >< S+ 0 0 48 -4,-1.6 3,-1.2 -3,-0.2 4,-0.3 0.969 116.5 44.0 -68.0 -50.1 23.4 38.9 10.7 107 111 A I H >< S+ 0 0 12 -4,-2.5 3,-2.5 1,-0.3 4,-0.3 0.874 100.9 69.6 -67.4 -27.9 22.7 35.2 11.0 108 112 A E H >< S+ 0 0 77 -4,-2.8 3,-2.2 1,-0.3 4,-0.3 0.825 85.4 69.0 -60.6 -29.4 20.5 35.2 7.9 109 113 A H T << S+ 0 0 143 -3,-1.2 3,-0.4 -4,-0.7 -1,-0.3 0.725 90.9 63.3 -64.5 -15.6 23.6 35.8 5.7 110 114 A T T X> S+ 0 0 15 -3,-2.5 3,-1.1 -4,-0.3 4,-1.0 0.566 77.1 91.1 -82.8 -7.5 24.8 32.2 6.6 111 115 A R H X> S+ 0 0 38 -3,-2.2 4,-2.0 1,-0.3 3,-1.2 0.923 85.4 47.6 -55.7 -48.9 21.7 30.6 4.9 112 116 A K H 34 S+ 0 0 163 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.729 106.8 59.4 -67.4 -20.1 23.4 30.2 1.5 113 117 A D H <4 S+ 0 0 62 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.742 116.1 29.2 -79.1 -20.9 26.5 28.7 3.0 114 118 A M H X< S+ 0 0 18 -3,-1.2 3,-0.9 -4,-1.0 -40,-0.6 0.577 92.6 100.1-114.9 -21.0 24.6 25.7 4.7 115 119 A L B 3< S+a 74 0A 39 -4,-2.0 -40,-0.2 1,-0.2 -42,-0.1 -0.533 94.5 3.2 -72.1 140.0 21.6 24.9 2.5 116 120 A G T 3 0 0 43 -42,-2.1 -1,-0.2 -2,-0.3 -41,-0.1 0.785 360.0 360.0 67.8 28.8 21.9 22.0 0.1 117 121 A K < 0 0 101 -3,-0.9 -44,-2.4 -48,-0.3 -1,-0.2 -0.345 360.0 360.0-101.6 360.0 25.4 20.9 1.2 118 !* 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 0.0 119 5 B Q 0 0 151 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-175.9 10.0 9.9 19.0 120 6 B T > - 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0 0 94 40,-0.2 3,-1.6 -3,-0.1 4,-1.5 -0.740 25.8-102.1-118.3 162.0 -0.9 26.7 -7.5 194 80 B N H 3> S+ 0 0 81 1,-0.3 4,-2.6 -2,-0.3 5,-0.2 0.856 118.3 59.7 -53.4 -41.1 -2.4 26.2 -4.0 195 81 B L H 3> S+ 0 0 83 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.817 103.3 53.0 -61.0 -25.2 -4.9 23.7 -5.2 196 82 B H H <> S+ 0 0 29 -3,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.903 109.9 46.8 -73.9 -40.0 -2.1 21.4 -6.5 197 83 B F H X S+ 0 0 9 -4,-1.5 4,-2.6 1,-0.2 5,-0.2 0.915 110.6 52.5 -68.0 -39.6 -0.3 21.4 -3.2 198 84 B D H X S+ 0 0 59 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.918 108.1 52.6 -62.6 -36.6 -3.6 20.7 -1.3 199 85 B A H X S+ 0 0 0 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.906 107.8 50.5 -66.3 -39.6 -4.2 17.8 -3.6 200 86 B I H X S+ 0 0 45 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.940 112.9 45.9 -59.7 -49.2 -0.7 16.3 -2.8 201 87 B I H X S+ 0 0 27 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.946 111.7 51.4 -64.4 -40.7 -1.4 16.6 0.9 202 88 B E H X S+ 0 0 104 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.914 111.8 47.3 -59.8 -38.8 -4.9 15.1 0.6 203 89 B N H X S+ 0 0 18 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.903 113.0 48.2 -73.1 -39.1 -3.5 12.1 -1.3 204 90 B L H X S+ 0 0 14 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.921 111.9 48.6 -60.2 -48.4 -0.7 11.6 1.2 205 91 B A H X S+ 0 0 16 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.918 111.5 50.9 -59.0 -42.2 -3.1 11.8 4.2 206 92 B A H X S+ 0 0 35 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.888 109.9 50.4 -60.7 -40.3 -5.5 9.3 2.5 207 93 B T H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.938 112.4 45.6 -63.6 -51.7 -2.5 6.9 1.9 208 94 B L H <>S+ 0 0 8 -4,-2.8 5,-2.5 2,-0.2 4,-0.3 0.898 110.4 53.7 -58.0 -41.0 -1.4 7.1 5.5 209 95 B K H ><5S+ 0 0 115 -4,-2.8 3,-1.6 1,-0.2 -2,-0.2 0.940 108.6 50.6 -61.9 -40.2 -5.0 6.7 6.8 210 96 B E H 3<5S+ 0 0 120 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.769 105.3 56.0 -64.1 -29.8 -5.2 3.5 4.6 211 97 B L T 3<5S- 0 0 70 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.446 125.2-106.3 -78.9 0.2 -1.9 2.3 6.1 212 98 B G T < 5 + 0 0 65 -3,-1.6 2,-0.3 -4,-0.3 -3,-0.2 0.729 65.7 155.1 83.0 17.4 -3.6 2.6 9.6 213 99 B V < - 0 0 16 -5,-2.5 -1,-0.3 -6,-0.1 -88,-0.1 -0.640 48.0-108.1 -73.9 143.8 -1.8 5.8 10.7 214 100 B T > - 0 0 89 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.289 18.7-119.1 -64.8 148.9 -3.8 7.9 13.3 215 101 B D H > S+ 0 0 107 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.878 116.8 56.9 -55.5 -38.4 -5.3 11.3 12.3 216 102 B A H > S+ 0 0 66 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.913 109.9 42.2 -60.5 -44.4 -3.1 12.8 15.0 217 103 B V H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.896 114.2 52.5 -69.5 -41.1 0.2 11.4 13.4 218 104 B I H X S+ 0 0 11 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.922 108.5 50.2 -57.1 -48.4 -1.1 12.3 10.0 219 105 B N H X S+ 0 0 86 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.929 109.0 51.6 -58.4 -39.9 -1.8 15.9 11.1 220 106 B E H X S+ 0 0 68 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.929 112.1 47.0 -61.1 -45.6 1.8 16.1 12.6 221 107 B A H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.922 111.9 49.1 -62.3 -51.5 3.3 15.0 9.2 222 108 B A H X S+ 0 0 24 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.877 107.0 57.0 -54.6 -40.4 1.1 17.4 7.2 223 109 B K H X S+ 0 0 98 -4,-2.5 4,-0.6 -5,-0.2 -1,-0.2 0.869 110.2 43.9 -62.1 -37.3 2.2 20.2 9.5 224 110 B V H >< S+ 0 0 4 -4,-1.7 3,-1.4 1,-0.2 4,-0.3 0.965 115.6 46.7 -66.9 -52.3 5.9 19.6 8.7 225 111 B I H >< S+ 0 0 13 -4,-2.6 3,-2.3 1,-0.3 4,-0.3 0.841 99.3 69.7 -63.9 -32.1 5.4 19.1 5.0 226 112 B E H >< S+ 0 0 77 -4,-2.5 3,-1.8 1,-0.3 4,-0.4 0.793 85.1 70.3 -58.8 -28.6 3.1 22.3 4.8 227 113 B H T << S+ 0 0 77 -3,-1.4 3,-0.4 -4,-0.6 -1,-0.3 0.750 91.1 60.8 -62.9 -18.8 6.3 24.5 5.5 228 114 B T T X> S+ 0 0 3 -3,-2.3 3,-1.2 -4,-0.3 4,-1.0 0.558 79.0 90.1 -81.3 -5.7 7.5 23.6 2.0 229 115 B R H X> S+ 0 0 38 -3,-1.8 4,-2.3 1,-0.3 3,-1.2 0.930 86.1 48.2 -59.5 -47.2 4.4 25.2 0.3 230 116 B K H 34 S+ 0 0 125 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.729 107.5 57.6 -66.4 -22.3 6.0 28.7 -0.1 231 117 B D H <4 S+ 0 0 18 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.733 117.1 29.8 -83.0 -18.6 9.2 27.2 -1.5 232 118 B M H X< S+ 0 0 20 -3,-1.2 3,-0.8 -4,-1.0 -40,-0.6 0.641 93.9 96.9-118.2 -18.6 7.4 25.4 -4.5 233 119 B L B 3< S+b 192 0B 35 -4,-2.3 -40,-0.2 1,-0.2 -42,-0.1 -0.503 94.9 4.8 -76.5 142.7 4.3 27.4 -5.4 234 120 B G T 3 0 0 44 -42,-2.2 -1,-0.2 -2,-0.2 -41,-0.1 0.800 360.0 360.0 69.6 26.4 4.6 29.9 -8.2 235 121 B K < 0 0 100 -3,-0.8 -44,-2.2 -48,-0.3 -1,-0.2 -0.387 360.0 360.0-104.8 360.0 8.2 29.0 -9.3