==== 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 3AQ5 . 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) . 12755.0 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 . 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 . 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 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,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 117.0 27.5 48.8 21.4 2 6 A T > - 0 0 44 1,-0.1 4,-2.4 53,-0.0 5,-0.2 -0.765 360.0-109.5 -97.6 165.4 27.6 45.5 19.6 3 7 A I H > S+ 0 0 23 51,-0.4 4,-2.6 -2,-0.3 6,-0.2 0.906 121.4 59.5 -59.7 -39.2 24.4 43.3 19.3 4 8 A Y H >>S+ 0 0 27 50,-2.6 5,-2.8 1,-0.2 4,-0.5 0.910 108.0 43.4 -53.4 -46.1 26.2 40.9 21.7 5 9 A E H >45S+ 0 0 99 49,-0.3 3,-1.1 1,-0.2 -1,-0.2 0.887 111.5 54.4 -68.5 -37.6 26.3 43.7 24.4 6 10 A K H 3<5S+ 0 0 105 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.864 106.4 52.8 -64.7 -34.5 22.7 44.8 23.6 7 11 A L H 3<5S- 0 0 17 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.623 132.6 -89.5 -69.8 -17.9 21.6 41.1 24.2 8 12 A G T S+ 0 0 106 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.878 133.6 50.2 -62.3 -45.2 28.3 36.7 28.1 11 15 A N H > S+ 0 0 129 -3,-0.5 4,-1.1 1,-0.2 -1,-0.3 0.857 112.6 48.6 -67.8 -29.2 25.8 35.7 30.7 12 16 A A H X S+ 0 0 30 -4,-0.7 4,-2.6 -3,-0.3 -1,-0.2 0.890 111.5 48.5 -72.5 -37.6 22.9 36.3 28.3 13 17 A M H X S+ 0 0 6 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.890 108.9 54.1 -69.4 -40.8 24.5 34.2 25.5 14 18 A K H < S+ 0 0 119 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.779 114.3 41.8 -62.0 -31.9 25.3 31.3 28.0 15 19 A A H X S+ 0 0 51 -4,-1.1 4,-1.4 -5,-0.2 -2,-0.2 0.822 113.5 54.0 -77.6 -36.5 21.5 31.3 28.9 16 20 A A H X S+ 0 0 4 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.912 100.4 56.5 -69.7 -41.2 20.3 31.7 25.3 17 21 A V H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.950 109.9 42.7 -64.4 -44.1 22.1 28.9 23.6 18 22 A P H > S+ 0 0 61 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.836 115.4 50.7 -67.7 -30.4 20.8 26.0 25.9 19 23 A L H X S+ 0 0 27 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.930 109.4 51.5 -70.4 -40.3 17.3 27.5 25.8 20 24 A F H X S+ 0 0 4 -4,-3.0 4,-3.2 1,-0.2 5,-0.2 0.952 111.0 47.4 -59.2 -46.0 17.6 27.7 22.0 21 25 A Y H X S+ 0 0 7 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.862 106.3 57.7 -66.6 -33.4 18.6 24.0 21.9 22 26 A K H < S+ 0 0 148 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.909 113.4 41.0 -57.7 -39.4 15.6 23.1 24.2 23 27 A K H >< S+ 0 0 50 -4,-2.1 3,-1.3 2,-0.2 4,-0.4 0.951 115.2 48.9 -73.9 -44.1 13.3 24.7 21.6 24 28 A V H >< S+ 0 0 0 -4,-3.2 3,-1.6 1,-0.3 6,-0.3 0.921 108.6 54.6 -60.5 -41.8 15.2 23.2 18.6 25 29 A L T 3< S+ 0 0 75 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.568 110.8 46.6 -71.8 -6.5 15.1 19.7 20.2 26 30 A A T < S+ 0 0 74 -3,-1.3 2,-0.6 -4,-0.4 -1,-0.3 0.310 91.1 100.7-105.8 -0.0 11.3 20.0 20.6 27 31 A D X> - 0 0 20 -3,-1.6 4,-2.8 -4,-0.4 3,-1.7 -0.796 62.5-152.7 -96.3 116.0 10.8 21.2 17.0 28 32 A E T 34 S+ 0 0 41 -2,-0.6 4,-0.2 1,-0.3 -1,-0.1 0.743 92.3 61.9 -58.8 -24.2 9.6 18.6 14.5 29 33 A R T 34 S+ 0 0 21 1,-0.1 -1,-0.3 2,-0.1 144,-0.1 0.795 126.4 4.0 -73.7 -25.6 11.1 20.3 11.6 30 34 A V T X4 S+ 0 0 4 -3,-1.7 3,-1.6 -6,-0.3 4,-0.4 0.579 94.2 97.1-134.2 -12.3 14.6 20.0 13.0 31 35 A K G >< S+ 0 0 35 -4,-2.8 3,-1.6 1,-0.3 -3,-0.1 0.850 82.7 62.1 -61.3 -33.7 15.2 18.1 16.2 32 36 A H G > S+ 0 0 27 -5,-0.3 3,-1.8 1,-0.3 -1,-0.3 0.749 86.0 72.3 -68.1 -21.2 16.2 14.9 14.4 33 37 A F G < S+ 0 0 41 -3,-1.6 3,-0.3 1,-0.3 -1,-0.3 0.780 98.7 51.5 -60.0 -24.7 19.3 16.4 12.8 34 38 A F G X S+ 0 0 39 -3,-1.6 3,-1.5 -4,-0.4 -1,-0.3 0.239 73.0 112.8 -95.9 9.1 20.8 16.4 16.3 35 39 A K T < S+ 0 0 176 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.848 89.1 30.1 -50.5 -44.3 20.1 12.7 17.1 36 40 A N T 3 S+ 0 0 148 -3,-0.3 2,-0.3 -4,-0.2 -1,-0.3 0.333 96.9 117.0-102.8 17.4 23.9 11.7 17.0 37 41 A T < - 0 0 55 -3,-1.5 2,-0.9 1,-0.1 3,-0.1 -0.573 69.2-126.3 -96.8 135.1 25.3 15.1 18.2 38 42 A D > - 0 0 103 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 -0.746 26.2-162.0 -73.2 106.9 27.2 15.6 21.4 39 43 A M H > S+ 0 0 40 -2,-0.9 4,-2.6 1,-0.2 5,-0.2 0.805 84.9 57.0 -74.7 -25.3 25.0 18.5 22.8 40 44 A D H > S+ 0 0 139 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.960 112.3 42.7 -62.5 -47.5 27.5 19.7 25.3 41 45 A H H > S+ 0 0 108 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.919 115.1 48.9 -59.0 -50.4 30.0 20.2 22.4 42 46 A Q H X S+ 0 0 47 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.897 108.5 53.0 -59.4 -40.5 27.5 21.7 20.1 43 47 A T H X S+ 0 0 33 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.925 111.6 48.0 -63.4 -40.3 26.3 24.2 22.8 44 48 A K H X S+ 0 0 111 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.952 113.4 45.3 -66.2 -47.5 29.9 25.3 23.3 45 49 A Q H X S+ 0 0 35 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.912 115.0 47.6 -59.7 -45.3 30.6 25.7 19.6 46 50 A Q H X S+ 0 0 35 -4,-2.7 4,-3.0 -5,-0.2 5,-0.4 0.916 110.2 52.6 -69.5 -35.6 27.3 27.5 18.9 47 51 A T H X S+ 0 0 18 -4,-2.5 4,-2.2 -5,-0.3 5,-0.2 0.949 114.2 43.4 -57.9 -51.9 28.0 29.8 22.0 48 52 A D H X S+ 0 0 29 -4,-2.7 4,-2.3 -5,-0.2 11,-0.4 0.907 115.6 49.6 -61.4 -39.2 31.4 30.7 20.5 49 53 A F H X S+ 0 0 21 -4,-2.8 4,-2.8 -5,-0.2 -2,-0.2 0.964 114.5 40.5 -69.8 -49.2 30.1 31.1 17.0 50 54 A L H X S+ 0 0 10 -4,-3.0 4,-2.3 1,-0.2 6,-0.3 0.854 113.5 55.8 -67.3 -34.8 27.1 33.4 17.8 51 55 A T H <>S+ 0 0 12 -4,-2.2 5,-2.7 -5,-0.4 4,-0.3 0.936 112.7 42.6 -58.6 -48.1 29.3 35.3 20.3 52 56 A M H ><5S+ 0 0 51 -4,-2.3 3,-1.5 -5,-0.2 -2,-0.2 0.941 115.2 48.8 -63.9 -45.7 31.8 36.0 17.5 53 57 A L H 3<5S+ 0 0 46 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.867 110.2 51.6 -66.0 -36.4 29.1 36.7 14.9 54 58 A L T 3<5S- 0 0 9 -4,-2.3 -50,-2.6 -5,-0.2 -51,-0.4 0.347 125.9 -93.8 -89.9 11.7 27.3 39.2 17.1 55 59 A G T < 5S+ 0 0 40 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.570 85.2 122.0 98.3 8.1 30.4 41.3 18.0 56 60 A G S - 0 0 78 1,-0.1 4,-3.1 -2,-0.0 5,-0.2 -0.296 42.5 -97.8 -73.6 173.2 32.8 27.1 8.6 65 69 A M H > S+ 0 0 24 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.741 122.7 49.7 -74.1 -21.2 29.1 26.9 7.8 66 70 A T H 4 S+ 0 0 48 2,-0.2 3,-0.4 1,-0.1 -1,-0.2 0.932 115.4 42.2 -76.3 -50.5 29.4 24.9 4.7 67 71 A E H >4 S+ 0 0 107 1,-0.2 3,-1.2 2,-0.2 -2,-0.2 0.864 110.2 59.1 -60.0 -44.3 31.7 22.2 6.3 68 72 A A H 3< S+ 0 0 32 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.864 118.2 29.6 -53.1 -34.8 29.5 22.2 9.5 69 73 A H T >< S+ 0 0 39 -4,-0.8 3,-1.8 -3,-0.4 4,-0.5 0.092 85.9 144.0-116.0 17.2 26.4 21.1 7.5 70 74 A K T < S+ 0 0 156 -3,-1.2 -3,-0.1 1,-0.3 44,-0.0 -0.335 71.7 15.1 -62.9 134.6 28.1 19.2 4.7 71 75 A G T 3 S+ 0 0 33 1,-0.1 -1,-0.3 3,-0.0 -4,-0.1 0.294 100.2 96.9 86.7 -10.2 26.1 16.1 3.6 72 76 A M S < S- 0 0 59 -3,-1.8 106,-0.2 42,-0.1 -2,-0.1 0.700 71.5-150.6 -87.3 -20.6 22.9 17.3 5.3 73 77 A N - 0 0 15 44,-2.3 42,-0.1 -4,-0.5 -3,-0.1 0.924 24.5-158.3 48.2 50.0 21.3 18.8 2.2 74 78 A L B -a 115 0A 17 40,-0.5 42,-2.1 -5,-0.4 2,-0.3 -0.263 2.2-144.3 -63.1 147.2 19.5 21.3 4.4 75 79 A Q >> - 0 0 7 40,-0.2 3,-1.6 -3,-0.1 4,-1.5 -0.720 26.2-102.0-111.8 161.3 16.4 23.0 3.0 76 80 A N H 3> S+ 0 0 40 1,-0.3 4,-2.5 -2,-0.3 5,-0.2 0.846 118.2 59.3 -52.5 -40.0 15.0 26.4 3.5 77 81 A L H 3> S+ 0 0 5 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.838 102.3 54.5 -64.1 -24.8 12.4 25.3 5.9 78 82 A H H <> S+ 0 0 4 -3,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.932 109.0 46.8 -73.0 -39.7 15.1 24.0 8.3 79 83 A F H X S+ 0 0 9 -4,-1.5 4,-2.5 1,-0.2 5,-0.2 0.930 110.2 53.1 -69.7 -41.3 16.9 27.3 8.3 80 84 A D H X S+ 0 0 22 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.894 107.9 52.6 -55.9 -37.4 13.6 29.2 8.9 81 85 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.910 108.4 49.4 -65.4 -45.1 13.0 26.9 11.9 82 86 A I H X S+ 0 0 46 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.955 113.1 45.9 -57.9 -51.5 16.4 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 0.928 112.3 52.0 -58.9 -42.9 15.9 31.5 13.1 84 88 A E H X S+ 0 0 94 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.899 110.8 47.4 -61.6 -40.9 12.4 31.2 14.5 85 89 A N H X S+ 0 0 18 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.862 112.6 48.2 -69.2 -35.7 13.7 29.2 17.5 86 90 A L H X S+ 0 0 16 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.936 112.8 48.3 -68.6 -43.8 16.5 31.7 18.2 87 91 A A H X S+ 0 0 30 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.932 112.4 49.0 -59.8 -42.5 14.1 34.7 17.9 88 92 A A H X S+ 0 0 42 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.850 111.0 52.0 -64.3 -36.8 11.6 32.9 20.3 89 93 A T H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.952 111.4 44.5 -63.0 -51.6 14.6 32.2 22.7 90 94 A L H <>S+ 0 0 10 -4,-2.6 5,-2.6 1,-0.2 4,-0.2 0.894 113.7 51.2 -62.8 -37.5 15.7 35.8 22.8 91 95 A K H ><5S+ 0 0 108 -4,-2.5 3,-1.8 1,-0.2 -1,-0.2 0.928 109.2 50.3 -62.6 -48.4 12.1 37.1 23.1 92 96 A E H 3<5S+ 0 0 115 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.843 108.0 54.6 -60.8 -30.4 11.5 34.7 26.1 93 97 A L T 3<5S- 0 0 78 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.454 125.0-103.9 -83.6 -0.7 14.7 36.0 27.7 94 98 A G T < 5 + 0 0 63 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.593 66.7 151.5 93.8 8.3 13.4 39.6 27.4 95 99 A V < - 0 0 17 -5,-2.6 -1,-0.3 -6,-0.1 -88,-0.1 -0.509 49.3-111.0 -71.0 140.5 15.4 41.0 24.4 96 100 A T > - 0 0 84 -2,-0.2 4,-2.4 1,-0.1 3,-0.3 -0.366 21.6-113.7 -70.0 157.7 13.4 43.7 22.4 97 101 A D H > S+ 0 0 111 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.879 116.0 58.8 -58.7 -33.5 12.1 43.0 18.9 98 102 A A H > S+ 0 0 70 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.916 108.7 42.0 -65.5 -41.0 14.6 45.6 17.5 99 103 A V H > S+ 0 0 21 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.891 113.2 52.6 -73.5 -39.3 17.6 43.8 18.9 100 104 A I H X S+ 0 0 17 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.928 109.0 51.3 -60.4 -39.5 16.3 40.3 17.8 101 105 A N H X S+ 0 0 89 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.909 108.7 50.2 -68.2 -37.9 15.8 41.7 14.3 102 106 A E H X S+ 0 0 78 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.926 112.6 47.2 -60.5 -44.2 19.4 43.0 14.2 103 107 A A H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 3,-0.3 0.934 112.0 49.4 -64.8 -45.7 20.8 39.7 15.3 104 108 A A H X S+ 0 0 25 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.874 106.2 57.5 -62.0 -38.9 18.6 37.7 12.8 105 109 A K H X S+ 0 0 112 -4,-2.5 4,-0.6 -5,-0.2 -1,-0.2 0.870 110.0 43.8 -62.6 -34.9 19.8 40.0 10.0 106 110 A V H >< S+ 0 0 49 -4,-1.5 3,-1.4 -3,-0.3 4,-0.3 0.967 116.6 45.7 -71.0 -50.9 23.4 39.1 10.7 107 111 A I H >< S+ 0 0 13 -4,-2.6 3,-2.4 1,-0.3 4,-0.3 0.855 100.1 69.3 -62.7 -31.0 22.8 35.4 11.0 108 112 A E H >< S+ 0 0 76 -4,-2.8 3,-2.0 1,-0.3 4,-0.3 0.812 84.6 70.5 -61.7 -28.9 20.6 35.3 7.9 109 113 A H T << S+ 0 0 144 -3,-1.4 3,-0.4 -4,-0.6 -1,-0.3 0.713 90.5 63.1 -61.1 -15.8 23.7 35.9 5.7 110 114 A T T X> S+ 0 0 16 -3,-2.4 3,-1.1 -4,-0.3 4,-1.1 0.578 76.8 90.6 -81.7 -10.4 24.8 32.3 6.6 111 115 A R H X> S+ 0 0 37 -3,-2.0 4,-1.9 1,-0.3 3,-1.1 0.911 85.7 47.6 -55.9 -47.2 21.8 30.7 4.9 112 116 A K H 34 S+ 0 0 162 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.720 106.5 60.2 -67.7 -21.9 23.4 30.3 1.4 113 117 A D H <4 S+ 0 0 61 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.2 0.752 116.4 29.1 -74.2 -23.8 26.6 28.8 3.0 114 118 A M H X< S+ 0 0 19 -3,-1.1 3,-0.9 -4,-1.1 -40,-0.5 0.590 92.2 100.1-114.9 -19.2 24.7 25.9 4.6 115 119 A L B 3< S+a 74 0A 39 -4,-1.9 -40,-0.2 1,-0.2 -42,-0.1 -0.560 93.9 4.5 -72.5 140.1 21.7 25.1 2.4 116 120 A G T 3 0 0 45 -42,-2.1 -1,-0.2 -2,-0.3 -41,-0.1 0.758 360.0 360.0 70.0 27.5 22.0 22.1 -0.0 117 121 A K < 0 0 100 -3,-0.9 -44,-2.3 -48,-0.3 -1,-0.2 -0.314 360.0 360.0-100.0 360.0 25.4 21.0 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 0 157 0, 0.0 2,-0.3 0, 0.0 -87,-0.0 0.000 360.0 360.0 360.0 136.0 10.2 10.1 19.1 120 6 B T > - 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0 0 54 1,-0.1 4,-3.0 -66,-0.0 5,-0.2 -0.235 42.6-100.6 -73.6 168.3 15.6 21.9 -3.2 183 69 B M H > S+ 0 0 17 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.749 121.9 50.2 -75.7 -18.2 11.8 22.4 -3.4 184 70 B T H 4 S+ 0 0 42 2,-0.2 3,-0.4 1,-0.1 4,-0.2 0.931 114.9 42.9 -74.5 -49.6 12.1 25.7 -5.5 185 71 B E H >4 S+ 0 0 106 1,-0.2 3,-1.2 2,-0.2 -2,-0.2 0.897 110.4 58.0 -61.3 -41.6 14.5 24.1 -8.1 186 72 B A H 3< S+ 0 0 32 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.861 117.9 30.9 -59.6 -33.8 12.4 20.8 -8.1 187 73 B H T >< S+ 0 0 40 -4,-0.8 3,-1.6 -3,-0.4 4,-0.5 0.125 85.8 142.5-114.6 15.0 9.3 22.7 -9.2 188 74 B K T < S+ 0 0 147 -3,-1.2 -3,-0.1 1,-0.2 44,-0.0 -0.344 71.8 16.1 -57.1 137.8 10.9 25.6 -11.2 189 75 B G T 3 S+ 0 0 67 1,-0.1 -1,-0.2 -2,-0.1 -4,-0.1 0.260 101.3 96.3 81.9 -9.7 8.9 26.6 -14.3 190 76 B M S < S- 0 0 80 -3,-1.6 -2,-0.1 42,-0.1 3,-0.1 0.783 71.0-150.8 -86.0 -22.5 5.7 24.8 -13.2 191 77 B N - 0 0 97 44,-2.1 42,-0.1 -4,-0.5 -3,-0.1 0.927 24.9-158.7 49.6 49.1 4.0 27.9 -11.6 192 78 B L B -b 233 0B 16 40,-0.5 42,-2.2 -5,-0.4 2,-0.3 -0.208 1.7-144.8 -60.3 146.6 2.3 25.5 -9.2 193 79 B Q >> - 0 0 94 40,-0.2 4,-1.6 -3,-0.1 3,-1.5 -0.742 25.6-103.1-112.5 164.8 -0.9 26.8 -7.5 194 80 B N H 3> S+ 0 0 80 1,-0.3 4,-2.6 -2,-0.3 5,-0.2 0.835 118.0 59.6 -57.8 -39.9 -2.3 26.3 -4.1 195 81 B L H 3> S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.809 103.5 53.6 -60.8 -28.9 -4.9 23.8 -5.2 196 82 B H H <> S+ 0 0 28 -3,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.906 109.5 46.2 -67.0 -43.4 -2.1 21.6 -6.5 197 83 B F H X S+ 0 0 9 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.931 110.8 52.6 -65.9 -41.2 -0.3 21.6 -3.2 198 84 B D H X S+ 0 0 59 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.929 108.3 52.8 -60.0 -39.8 -3.6 20.8 -1.3 199 85 B A H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.897 107.8 50.0 -62.8 -41.9 -4.2 17.9 -3.7 200 86 B I H X S+ 0 0 45 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.954 113.1 46.3 -61.0 -49.0 -0.7 16.4 -2.9 201 87 B I H X S+ 0 0 29 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.940 111.5 51.2 -62.4 -42.9 -1.3 16.7 0.9 202 88 B E H X S+ 0 0 104 -4,-3.1 4,-2.3 -5,-0.2 -1,-0.2 0.888 111.7 47.7 -61.0 -36.3 -4.8 15.2 0.6 203 89 B N H X S+ 0 0 17 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.923 113.2 47.8 -71.7 -39.4 -3.4 12.2 -1.4 204 90 B L H X S+ 0 0 14 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.913 111.9 49.3 -60.2 -48.7 -0.6 11.7 1.1 205 91 B A H X S+ 0 0 27 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.915 110.8 50.8 -59.8 -43.3 -3.0 11.9 4.1 206 92 B A H X S+ 0 0 39 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.889 109.6 51.4 -58.0 -40.7 -5.4 9.3 2.4 207 93 B T H X S+ 0 0 0 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.946 111.5 45.3 -64.8 -51.8 -2.4 6.9 1.8 208 94 B L H <>S+ 0 0 9 -4,-2.6 5,-2.3 2,-0.2 3,-0.5 0.898 110.5 54.5 -58.3 -41.7 -1.3 7.1 5.4 209 95 B K H ><5S+ 0 0 97 -4,-2.7 3,-2.3 1,-0.2 -2,-0.2 0.947 106.0 52.4 -59.7 -42.2 -4.9 6.7 6.6 210 96 B E H 3<5S+ 0 0 120 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.789 104.5 57.8 -60.4 -29.1 -5.1 3.4 4.5 211 97 B L T 3<5S- 0 0 68 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.381 123.8-106.3 -80.6 4.0 -1.9 2.3 6.2 212 98 B G T < 5 + 0 0 64 -3,-2.3 2,-0.2 1,-0.3 -3,-0.2 0.670 66.0 155.6 79.9 11.8 -3.7 2.6 9.6 213 99 B V < - 0 0 11 -5,-2.3 -1,-0.3 -6,-0.2 -88,-0.1 -0.587 47.5-108.0 -69.1 142.5 -1.7 5.8 10.6 214 100 B T > - 0 0 87 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.245 17.3-119.9 -64.3 151.0 -3.7 7.9 13.3 215 101 B D H > S+ 0 0 113 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.920 115.7 56.4 -54.8 -42.1 -5.3 11.2 12.3 216 102 B A H > S+ 0 0 65 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.889 109.8 42.2 -56.4 -43.6 -3.0 12.8 15.0 217 103 B V H > S+ 0 0 18 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.915 112.9 52.8 -76.8 -42.3 0.2 11.5 13.4 218 104 B I H X S+ 0 0 16 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.925 109.1 51.8 -51.2 -46.3 -1.0 12.3 9.8 219 105 B N H X S+ 0 0 89 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.898 107.4 50.9 -62.5 -38.1 -1.7 15.9 11.1 220 106 B E H X S+ 0 0 58 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.911 111.9 48.2 -63.1 -44.6 1.8 16.2 12.5 221 107 B A H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 3,-0.2 0.916 111.2 49.8 -60.5 -51.5 3.3 15.0 9.2 222 108 B A H X S+ 0 0 24 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.871 107.3 55.1 -56.8 -38.7 1.1 17.5 7.2 223 109 B K H X S+ 0 0 118 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.874 111.6 44.2 -65.9 -32.3 2.2 20.4 9.5 224 110 B V H >< S+ 0 0 4 -4,-1.4 3,-1.4 -3,-0.2 4,-0.3 0.956 115.3 46.8 -74.5 -48.8 5.8 19.7 8.8 225 111 B I H >< S+ 0 0 13 -4,-2.5 3,-2.2 1,-0.3 4,-0.2 0.828 99.2 70.7 -65.6 -30.7 5.3 19.3 5.0 226 112 B E H >< S+ 0 0 76 -4,-2.4 3,-2.0 1,-0.3 4,-0.4 0.793 84.1 69.7 -58.2 -27.3 3.2 22.5 4.9 227 113 B H T << S+ 0 0 77 -3,-1.4 3,-0.3 -4,-0.5 -1,-0.3 0.750 90.7 61.5 -70.4 -14.8 6.3 24.6 5.5 228 114 B T T X> S+ 0 0 3 -3,-2.2 4,-1.0 -4,-0.3 3,-1.0 0.558 80.3 89.0 -78.1 -9.6 7.5 23.6 1.9 229 115 B R H X> S+ 0 0 37 -3,-2.0 4,-2.3 1,-0.3 3,-1.1 0.911 86.0 47.5 -63.1 -48.2 4.4 25.3 0.3 230 116 B K H 34 S+ 0 0 127 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.750 108.3 57.3 -64.9 -25.3 6.0 28.8 -0.1 231 117 B D H <4 S+ 0 0 16 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.737 117.1 30.6 -76.8 -20.2 9.2 27.3 -1.6 232 118 B M H X< S+ 0 0 22 -3,-1.1 3,-0.8 -4,-1.0 -40,-0.5 0.630 93.5 95.8-117.0 -19.7 7.4 25.5 -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 -0.520 94.5 6.4 -78.3 143.2 4.3 27.5 -5.4 234 120 B G T 3 0 0 45 -42,-2.2 -1,-0.2 -2,-0.2 -41,-0.1 0.797 360.0 360.0 71.6 21.9 4.5 30.1 -8.3 235 121 B K < 0 0 99 -3,-0.8 -44,-2.1 -48,-0.3 -1,-0.2 -0.426 360.0 360.0 -99.3 360.0 8.1 29.1 -9.3