==== 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 3AQ8 . 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) . 12962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 75.6 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 . 7 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 50.0 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 1 1 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 0 160 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 45.3 26.2 48.7 21.5 2 6 A T > - 0 0 47 1,-0.1 4,-2.5 53,-0.0 5,-0.2 -0.712 360.0-109.3 -82.6 166.3 27.2 45.6 19.6 3 7 A I H > S+ 0 0 21 51,-0.5 4,-2.5 -2,-0.3 5,-0.2 0.932 123.1 58.3 -63.7 -37.5 24.2 43.3 19.2 4 8 A Y H >>S+ 0 0 28 50,-2.9 5,-2.8 1,-0.2 4,-0.6 0.929 109.7 43.3 -56.0 -46.6 25.9 41.0 21.7 5 9 A E H >45S+ 0 0 104 49,-0.3 3,-0.9 3,-0.2 -1,-0.2 0.887 110.8 54.3 -67.4 -37.9 25.9 43.9 24.2 6 10 A K H 3<5S+ 0 0 75 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.846 106.7 52.7 -66.6 -30.1 22.3 44.9 23.4 7 11 A L H 3<5S- 0 0 21 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.632 133.1 -90.8 -75.2 -19.3 21.2 41.3 24.1 8 12 A G T S+ 0 0 108 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.900 133.0 48.2 -66.4 -44.6 28.0 36.9 28.1 11 15 A N H > S+ 0 0 122 -3,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.844 113.5 50.8 -66.2 -29.7 25.6 35.8 30.9 12 16 A A H X S+ 0 0 29 -4,-0.7 4,-2.5 -3,-0.2 -1,-0.2 0.906 110.3 47.6 -69.6 -41.6 22.7 36.5 28.5 13 17 A M H X S+ 0 0 9 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.906 108.8 54.7 -68.8 -37.4 24.3 34.5 25.7 14 18 A K H < S+ 0 0 119 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.800 113.7 42.5 -67.0 -28.7 25.0 31.5 28.1 15 19 A A H X S+ 0 0 52 -4,-1.0 4,-1.3 -5,-0.2 -1,-0.2 0.848 113.8 52.3 -79.0 -41.0 21.3 31.5 29.1 16 20 A A H X S+ 0 0 6 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.893 101.0 57.8 -65.9 -42.2 20.0 31.9 25.5 17 21 A V H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.967 108.9 43.4 -64.3 -44.3 21.9 29.1 23.8 18 22 A P H > S+ 0 0 64 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.844 114.5 50.8 -66.1 -28.1 20.6 26.2 26.0 19 23 A L H X S+ 0 0 26 -4,-1.3 4,-2.2 2,-0.2 5,-0.2 0.907 108.3 52.6 -72.1 -42.1 17.1 27.6 25.8 20 24 A F H X S+ 0 0 7 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.942 110.9 47.5 -58.2 -43.4 17.4 27.8 22.0 21 25 A Y H X S+ 0 0 6 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.906 105.6 58.2 -65.9 -34.7 18.4 24.1 22.0 22 26 A K H < S+ 0 0 146 -4,-2.2 -1,-0.2 1,-0.2 4,-0.2 0.926 113.6 40.0 -56.7 -42.4 15.5 23.3 24.3 23 27 A K H >< S+ 0 0 47 -4,-2.2 3,-1.4 2,-0.2 4,-0.5 0.933 114.9 50.4 -74.1 -44.5 13.1 24.8 21.6 24 28 A V H >< S+ 0 0 0 -4,-3.0 3,-1.4 1,-0.3 6,-0.3 0.910 108.7 53.3 -56.3 -40.8 15.0 23.3 18.6 25 29 A L T 3< S+ 0 0 71 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.524 110.8 47.1 -79.1 -6.1 15.0 19.9 20.2 26 30 A A T < S+ 0 0 72 -3,-1.4 2,-0.6 -4,-0.2 -1,-0.3 0.393 89.6 100.2-101.6 0.8 11.2 20.1 20.6 27 31 A D X> - 0 0 21 -3,-1.4 4,-2.7 -4,-0.5 3,-1.5 -0.769 63.6-150.8 -96.2 115.5 10.5 21.4 17.0 28 32 A E T 34 S+ 0 0 50 -2,-0.6 4,-0.3 1,-0.3 -1,-0.2 0.734 93.3 64.0 -52.8 -26.7 9.3 18.5 14.7 29 33 A R T 34 S+ 0 0 21 1,-0.1 -1,-0.3 2,-0.1 144,-0.1 0.808 125.4 1.8 -71.3 -29.8 10.9 20.4 11.8 30 34 A V T X4 S+ 0 0 3 -3,-1.5 3,-1.5 -6,-0.3 4,-0.5 0.539 95.9 98.0-134.7 -7.5 14.5 20.0 13.0 31 35 A K G >< S+ 0 0 42 -4,-2.7 3,-1.5 1,-0.3 -3,-0.1 0.853 81.8 62.1 -62.2 -40.6 14.9 18.1 16.3 32 36 A H G > S+ 0 0 27 -4,-0.3 3,-1.9 1,-0.2 -1,-0.3 0.748 87.6 70.8 -57.6 -28.1 15.9 14.9 14.5 33 37 A F G < S+ 0 0 44 -3,-1.5 3,-0.3 1,-0.3 -1,-0.2 0.753 99.1 52.2 -56.3 -29.6 19.0 16.4 12.9 34 38 A F G X S+ 0 0 43 -3,-1.5 3,-1.6 -4,-0.5 -1,-0.3 0.296 72.9 113.8 -88.9 11.1 20.5 16.5 16.4 35 39 A K T < S+ 0 0 173 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.830 88.8 28.0 -52.8 -44.2 19.9 12.8 17.3 36 40 A N T 3 S+ 0 0 151 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.2 0.255 94.5 126.2-105.7 17.2 23.6 11.8 17.4 37 41 A T < - 0 0 48 -3,-1.6 2,-1.0 1,-0.1 3,-0.1 -0.491 65.1-127.7 -84.7 135.7 25.0 15.3 18.5 38 42 A D > - 0 0 108 -2,-0.2 4,-2.8 1,-0.2 5,-0.2 -0.747 27.1-162.6 -77.4 105.8 27.2 15.7 21.5 39 43 A M H > S+ 0 0 47 -2,-1.0 4,-2.2 1,-0.2 5,-0.2 0.786 83.7 55.7 -72.0 -25.9 25.0 18.5 23.0 40 44 A D H > S+ 0 0 139 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.975 112.9 42.8 -64.4 -52.5 27.7 19.8 25.4 41 45 A H H > S+ 0 0 105 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.927 115.8 48.1 -51.6 -54.0 30.1 20.3 22.5 42 46 A E H X S+ 0 0 45 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.861 108.6 52.5 -62.0 -38.9 27.5 21.7 20.3 43 47 A T H X S+ 0 0 36 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.923 112.0 48.5 -61.9 -42.8 26.2 24.2 23.0 44 48 A K H X S+ 0 0 110 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.950 113.4 45.3 -63.3 -48.2 29.9 25.4 23.4 45 49 A Q H X S+ 0 0 34 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.904 115.1 46.9 -61.9 -43.0 30.5 25.8 19.6 46 50 A Q H X S+ 0 0 38 -4,-2.6 4,-2.9 2,-0.2 5,-0.4 0.879 110.6 52.3 -71.5 -38.8 27.2 27.6 19.0 47 51 A T H X S+ 0 0 24 -4,-2.4 4,-2.4 -5,-0.3 5,-0.2 0.964 113.8 44.6 -57.9 -50.5 27.8 29.9 22.1 48 52 A D H X S+ 0 0 28 -4,-2.7 4,-2.3 -5,-0.2 11,-0.4 0.906 115.1 49.5 -57.5 -43.0 31.2 30.8 20.6 49 53 A F H X S+ 0 0 22 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.963 114.4 40.6 -68.6 -48.3 29.8 31.2 17.1 50 54 A L H X S+ 0 0 8 -4,-2.9 4,-2.1 2,-0.2 6,-0.3 0.876 113.8 55.7 -67.3 -35.1 26.8 33.5 18.0 51 55 A T H <>S+ 0 0 12 -4,-2.4 5,-2.6 -5,-0.4 -1,-0.2 0.942 113.4 41.0 -60.7 -46.4 29.1 35.4 20.4 52 56 A M H ><5S+ 0 0 52 -4,-2.3 3,-1.3 -5,-0.2 -2,-0.2 0.921 115.6 49.8 -63.7 -47.3 31.5 36.1 17.5 53 57 A L H 3<5S+ 0 0 45 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.857 109.3 51.1 -66.4 -34.8 28.8 36.8 14.9 54 58 A L T 3<5S- 0 0 9 -4,-2.1 -50,-2.9 -5,-0.2 -51,-0.5 0.282 125.7 -92.8 -93.0 9.0 26.9 39.3 17.1 55 59 A G T < 5S+ 0 0 39 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.582 86.2 120.1 99.3 11.3 30.0 41.4 17.9 56 60 A G S - 0 0 79 1,-0.1 4,-3.1 -2,-0.0 5,-0.2 -0.271 41.4 -98.7 -72.4 172.7 32.6 27.2 8.6 65 69 A M H > S+ 0 0 26 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.763 122.3 48.3 -75.5 -22.2 28.8 27.1 7.8 66 70 A T H >4 S+ 0 0 46 2,-0.2 3,-0.6 1,-0.1 -1,-0.2 0.936 116.0 43.7 -77.3 -49.0 29.2 25.0 4.6 67 71 A E H >4 S+ 0 0 102 1,-0.2 3,-1.3 2,-0.2 -2,-0.2 0.892 108.9 58.4 -60.3 -46.1 31.5 22.4 6.4 68 72 A A H 3< S+ 0 0 32 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.843 118.5 29.7 -52.3 -34.4 29.3 22.3 9.5 69 73 A H T X< S+ 0 0 42 -4,-0.8 3,-1.8 -3,-0.6 4,-0.5 0.083 85.1 144.3-119.1 20.4 26.2 21.2 7.5 70 74 A K T < S+ 0 0 149 -3,-1.3 -3,-0.1 1,-0.3 47,-0.0 -0.333 72.6 14.2 -64.6 137.7 27.9 19.3 4.7 71 75 A G T 3 S+ 0 0 35 1,-0.1 -1,-0.3 3,-0.0 -4,-0.1 0.313 100.6 97.5 81.9 -5.5 26.0 16.2 3.6 72 76 A M S < S- 0 0 60 -3,-1.8 106,-0.2 42,-0.1 -2,-0.1 0.724 71.5-150.7 -87.4 -20.5 22.7 17.3 5.4 73 77 A N - 0 0 18 44,-2.2 42,-0.1 -4,-0.5 -3,-0.1 0.926 24.2-159.0 45.8 51.5 21.1 18.9 2.2 74 78 A L B -a 115 0A 18 40,-0.6 42,-2.4 -5,-0.4 2,-0.3 -0.259 2.5-144.8 -61.6 147.7 19.3 21.3 4.4 75 79 A Q >> - 0 0 6 40,-0.2 3,-1.8 -3,-0.1 4,-1.5 -0.782 26.2-101.7-115.8 159.6 16.2 23.0 3.0 76 80 A N H 3> S+ 0 0 39 1,-0.3 4,-2.7 -2,-0.3 5,-0.2 0.828 118.3 58.6 -49.0 -42.2 14.7 26.4 3.4 77 81 A L H 3> S+ 0 0 4 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.842 103.5 54.0 -63.6 -26.3 12.1 25.3 5.9 78 82 A H H <> S+ 0 0 5 -3,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.939 108.9 47.3 -71.4 -43.1 14.8 24.0 8.2 79 83 A F H X S+ 0 0 11 -4,-1.5 4,-2.4 1,-0.2 5,-0.2 0.939 110.3 52.5 -66.0 -44.2 16.6 27.3 8.2 80 84 A D H X S+ 0 0 24 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.893 108.1 52.7 -51.7 -41.1 13.3 29.2 8.9 81 85 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.911 107.6 49.9 -64.5 -44.0 12.7 26.9 11.9 82 86 A I H X S+ 0 0 49 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.955 113.4 46.1 -60.1 -45.1 16.2 27.6 13.4 83 87 A I H X S+ 0 0 31 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.928 111.7 52.3 -64.5 -42.0 15.6 31.4 13.1 84 88 A E H X S+ 0 0 98 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.887 110.6 47.9 -61.1 -42.8 12.1 31.1 14.5 85 89 A N H X S+ 0 0 18 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.867 111.5 48.5 -67.3 -38.6 13.4 29.2 17.5 86 90 A L H X S+ 0 0 20 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.929 113.0 49.7 -64.6 -42.4 16.2 31.7 18.2 87 91 A A H X S+ 0 0 31 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.939 111.5 47.2 -58.5 -45.4 13.7 34.5 17.9 88 92 A A H X S+ 0 0 43 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.844 111.4 53.3 -65.5 -37.2 11.3 32.8 20.3 89 93 A T H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.961 111.6 43.5 -58.4 -54.5 14.2 32.2 22.8 90 94 A L H <>S+ 0 0 11 -4,-2.8 5,-2.6 1,-0.2 4,-0.2 0.912 113.9 51.7 -65.3 -35.4 15.3 35.8 22.8 91 95 A K H ><5S+ 0 0 146 -4,-2.6 3,-1.9 -5,-0.3 -1,-0.2 0.940 108.5 50.4 -63.9 -41.3 11.7 37.0 23.2 92 96 A E H 3<5S+ 0 0 112 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.861 107.2 55.8 -64.9 -30.1 11.1 34.6 26.1 93 97 A L T 3<5S- 0 0 82 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.427 126.2-102.6 -84.5 4.0 14.3 36.1 27.7 94 98 A G T < 5 + 0 0 65 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.608 67.8 152.5 93.4 11.9 12.8 39.6 27.4 95 99 A V < - 0 0 23 -5,-2.6 -1,-0.3 -6,-0.2 -88,-0.1 -0.539 46.6-115.0 -74.5 139.9 14.7 40.9 24.4 96 100 A T > - 0 0 86 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.328 21.2-113.4 -72.5 160.2 12.8 43.6 22.3 97 101 A D H > S+ 0 0 109 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.901 114.9 58.3 -60.3 -37.8 11.7 42.9 18.8 98 102 A A H > S+ 0 0 66 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.918 109.6 43.2 -62.0 -41.1 14.1 45.6 17.4 99 103 A V H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.915 112.0 52.8 -72.8 -43.3 17.1 43.8 18.9 100 104 A I H X S+ 0 0 13 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.928 109.7 51.5 -52.4 -42.6 15.9 40.3 17.8 101 105 A N H X S+ 0 0 99 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.892 106.9 51.0 -67.4 -38.2 15.6 41.7 14.3 102 106 A E H X S+ 0 0 74 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.907 112.9 46.8 -60.7 -45.5 19.1 43.1 14.3 103 107 A A H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 3,-0.3 0.940 112.5 49.0 -60.8 -50.1 20.4 39.7 15.4 104 108 A A H X S+ 0 0 25 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.860 105.5 58.6 -56.8 -39.2 18.3 37.8 12.8 105 109 A K H X S+ 0 0 158 -4,-2.1 4,-0.6 -5,-0.2 -1,-0.2 0.885 109.0 44.6 -62.5 -36.5 19.5 40.1 10.0 106 110 A V H >< S+ 0 0 49 -4,-1.5 3,-1.3 -3,-0.3 4,-0.3 0.973 115.8 46.4 -69.9 -51.1 23.1 39.2 10.7 107 111 A I H >< S+ 0 0 14 -4,-2.4 3,-2.3 1,-0.3 4,-0.3 0.842 99.0 69.3 -61.8 -33.5 22.4 35.4 11.0 108 112 A E H >< S+ 0 0 77 -4,-2.8 3,-1.9 1,-0.3 4,-0.4 0.806 84.2 70.7 -61.2 -26.4 20.3 35.4 7.9 109 113 A H T << S+ 0 0 143 -3,-1.3 3,-0.4 -4,-0.6 -1,-0.3 0.753 90.6 63.6 -59.8 -20.8 23.4 36.0 5.7 110 114 A T T X> S+ 0 0 15 -3,-2.3 3,-1.1 -4,-0.3 4,-1.0 0.543 76.7 90.7 -78.4 -13.4 24.5 32.4 6.6 111 115 A R H X> S+ 0 0 39 -3,-1.9 4,-2.0 1,-0.3 3,-1.2 0.935 85.1 47.9 -55.0 -49.8 21.5 30.8 4.8 112 116 A K H 34 S+ 0 0 164 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.747 107.0 59.2 -63.4 -21.0 23.2 30.4 1.4 113 117 A D H <4 S+ 0 0 61 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.738 116.6 29.7 -77.5 -26.0 26.3 28.9 3.0 114 118 A M H X< S+ 0 0 18 -3,-1.2 3,-0.8 -4,-1.0 -40,-0.6 0.631 91.5 97.8-111.5 -19.6 24.4 26.0 4.5 115 119 A L B 3< S+a 74 0A 40 -4,-2.0 -40,-0.2 1,-0.2 -42,-0.1 -0.521 95.2 6.5 -74.0 138.9 21.3 25.1 2.4 116 120 A G T 3 0 0 45 -42,-2.4 -1,-0.2 -2,-0.2 -41,-0.1 0.748 360.0 360.0 71.3 28.1 21.7 22.2 -0.0 117 121 A K < 0 0 101 -3,-0.8 -44,-2.2 -48,-0.3 -1,-0.2 -0.345 360.0 360.0-103.6 360.0 25.2 21.1 1.1 118 !* 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,-0.0 0, 0.0 54,-0.0 0.000 360.0 360.0 360.0 131.1 9.7 9.9 19.2 120 6 B T > - 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0 0 16 -5,-2.7 -1,-0.3 -6,-0.1 -88,-0.1 -0.683 47.0-108.0 -74.8 137.7 -2.1 5.8 10.6 214 100 B T > - 0 0 77 -2,-0.3 4,-2.2 -90,-0.2 5,-0.2 -0.219 18.5-117.4 -62.4 152.9 -4.1 7.8 13.2 215 101 B D H > S+ 0 0 106 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.898 115.4 56.2 -57.7 -41.6 -5.7 11.2 12.4 216 102 B A H > S+ 0 0 58 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.931 109.4 44.0 -56.3 -47.6 -3.4 12.8 15.0 217 103 B V H > S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.883 111.1 53.8 -67.5 -41.0 -0.2 11.5 13.3 218 104 B I H X S+ 0 0 11 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.913 107.7 51.9 -56.3 -44.8 -1.4 12.4 9.9 219 105 B N H X S+ 0 0 98 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.838 107.5 51.6 -67.4 -34.2 -2.0 15.9 11.1 220 106 B E H X S+ 0 0 71 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.914 111.3 48.0 -63.6 -41.2 1.6 16.2 12.5 221 107 B A H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.907 112.8 47.5 -64.5 -48.9 3.0 15.1 9.2 222 108 B A H X S+ 0 0 25 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.857 106.6 57.2 -62.9 -32.8 0.9 17.5 7.3 223 109 B K H < S+ 0 0 137 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.861 111.3 44.0 -68.5 -33.6 1.8 20.4 9.6 224 110 B V H >< S+ 0 0 5 -4,-1.5 3,-1.6 -3,-0.2 4,-0.3 0.952 115.2 47.3 -73.0 -49.6 5.5 19.7 8.8 225 111 B I H >< S+ 0 0 12 -4,-2.6 3,-2.1 1,-0.3 4,-0.2 0.841 97.7 70.9 -60.6 -31.3 4.9 19.3 5.1 226 112 B E G >< S+ 0 0 79 -4,-2.4 3,-1.9 1,-0.3 4,-0.4 0.759 83.7 70.9 -60.2 -28.3 2.8 22.4 5.0 227 113 B H G < S+ 0 0 59 -3,-1.6 3,-0.3 -4,-0.4 -1,-0.3 0.776 90.3 61.9 -66.3 -17.5 6.0 24.6 5.5 228 114 B T G X> S+ 0 0 4 -3,-2.1 4,-1.0 -4,-0.3 3,-1.0 0.542 78.4 90.3 -76.6 -13.2 7.1 23.7 2.0 229 115 B R H X> S+ 0 0 37 -3,-1.9 4,-2.5 1,-0.3 3,-1.3 0.938 86.3 47.2 -54.4 -52.3 4.1 25.4 0.3 230 116 B K H 34 S+ 0 0 123 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.726 107.4 58.4 -63.6 -22.8 5.7 28.8 -0.1 231 117 B D H <4 S+ 0 0 19 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.729 117.3 29.2 -78.8 -22.4 8.9 27.3 -1.5 232 118 B M H X< S+ 0 0 21 -3,-1.3 3,-0.9 -4,-1.0 -40,-0.6 0.657 93.3 98.4-115.3 -21.3 7.1 25.5 -4.5 233 119 B L B 3< S+b 192 0B 36 -4,-2.5 -40,-0.2 1,-0.2 -42,-0.0 -0.462 94.6 4.8 -69.1 136.9 4.0 27.6 -5.4 234 120 B G T 3 0 0 43 -42,-1.8 -1,-0.2 -2,-0.2 -41,-0.1 0.771 360.0 360.0 72.8 26.2 4.2 30.0 -8.3 235 121 B K < 0 0 104 -3,-0.9 -44,-1.9 -48,-0.3 -1,-0.2 -0.373 360.0 360.0 -98.4 360.0 7.8 29.0 -9.4