==== 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 3AQ6 . 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) . 12878.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 76.5 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 . 40 17.1 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 0 156 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 34.1 26.6 48.7 21.7 2 6 A T > - 0 0 52 1,-0.1 4,-2.4 53,-0.1 5,-0.2 -0.638 360.0-105.5 -75.6 166.9 27.4 45.6 19.5 3 7 A I H > S+ 0 0 20 51,-0.3 4,-2.7 -2,-0.3 6,-0.2 0.907 123.6 61.6 -61.7 -38.1 24.3 43.4 19.3 4 8 A Y H >>S+ 0 0 27 50,-3.1 5,-2.6 1,-0.2 4,-0.6 0.913 108.4 40.9 -50.9 -49.2 26.1 41.1 21.7 5 9 A E H >45S+ 0 0 104 49,-0.3 3,-0.9 3,-0.2 -1,-0.2 0.875 111.5 56.7 -71.3 -37.3 26.1 43.8 24.4 6 10 A K H 3<5S+ 0 0 79 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.864 104.4 53.3 -61.6 -32.6 22.6 44.9 23.5 7 11 A L H 3<5S- 0 0 18 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.633 133.1 -91.0 -74.0 -20.8 21.4 41.3 24.2 8 12 A G T S+ 0 0 108 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.881 133.0 49.1 -64.1 -45.1 28.2 36.9 28.1 11 15 A N H > S+ 0 0 129 -3,-0.4 4,-1.1 1,-0.2 -1,-0.3 0.866 112.9 49.7 -64.7 -32.9 25.7 35.9 30.8 12 16 A A H X S+ 0 0 31 -4,-0.8 4,-2.5 -3,-0.2 -1,-0.2 0.882 110.0 48.8 -67.9 -45.1 22.8 36.4 28.5 13 17 A M H X S+ 0 0 7 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.909 108.0 55.6 -60.1 -41.0 24.4 34.4 25.6 14 18 A K H < S+ 0 0 121 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.781 113.9 40.7 -62.0 -32.7 25.1 31.5 28.1 15 19 A A H X S+ 0 0 52 -4,-1.1 4,-1.4 -3,-0.2 -1,-0.2 0.816 113.8 54.9 -78.4 -39.2 21.4 31.4 29.0 16 20 A A H X S+ 0 0 4 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.923 101.2 54.2 -63.3 -44.9 20.2 32.0 25.4 17 21 A V H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.951 109.3 45.1 -69.6 -39.8 21.9 29.1 23.7 18 22 A P H > S+ 0 0 61 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.837 114.9 49.4 -69.1 -28.9 20.7 26.2 25.9 19 23 A L H X S+ 0 0 23 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.897 108.3 53.3 -70.5 -38.1 17.2 27.6 25.8 20 24 A F H X S+ 0 0 4 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.951 111.6 46.6 -60.4 -46.3 17.4 27.9 21.9 21 25 A Y H X S+ 0 0 6 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.901 105.9 57.6 -65.7 -36.1 18.4 24.2 21.9 22 26 A K H < S+ 0 0 143 -4,-2.0 4,-0.2 -5,-0.2 -1,-0.2 0.933 114.3 40.5 -55.9 -42.8 15.6 23.2 24.3 23 27 A K H >< S+ 0 0 47 -4,-2.3 3,-1.5 2,-0.2 4,-0.4 0.945 114.9 49.1 -70.8 -43.2 13.2 24.7 21.7 24 28 A V H >< S+ 0 0 0 -4,-3.0 3,-1.3 1,-0.3 6,-0.3 0.885 108.6 55.0 -61.8 -37.6 15.0 23.4 18.6 25 29 A L T 3< S+ 0 0 73 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.522 110.1 46.6 -76.8 -11.2 15.0 19.9 20.2 26 30 A A T < S+ 0 0 73 -3,-1.5 2,-0.7 -4,-0.2 -1,-0.3 0.350 90.1 101.6-100.3 2.2 11.2 20.1 20.6 27 31 A D X> - 0 0 21 -3,-1.3 4,-2.6 -4,-0.4 3,-1.4 -0.769 62.8-152.1 -96.3 115.9 10.6 21.4 17.0 28 32 A E T 34 S+ 0 0 49 -2,-0.7 4,-0.2 1,-0.2 -1,-0.2 0.741 92.7 63.0 -55.7 -25.0 9.4 18.6 14.7 29 33 A R T 34 S+ 0 0 21 1,-0.1 -1,-0.2 2,-0.1 144,-0.1 0.808 126.4 2.4 -72.3 -26.2 11.0 20.4 11.7 30 34 A V T X> S+ 0 0 2 -3,-1.4 3,-1.5 -6,-0.3 4,-0.5 0.514 96.0 97.7-134.8 -13.5 14.6 20.1 13.0 31 35 A K G >< S+ 0 0 35 -4,-2.6 3,-1.5 1,-0.3 -3,-0.1 0.875 82.3 61.4 -65.9 -32.4 15.0 18.2 16.3 32 36 A H G >4 S+ 0 0 26 1,-0.3 3,-2.0 -5,-0.3 -1,-0.3 0.768 88.5 70.8 -67.9 -23.6 16.0 14.9 14.5 33 37 A F G <4 S+ 0 0 41 -3,-1.5 3,-0.3 1,-0.3 -1,-0.3 0.800 99.4 50.4 -61.0 -28.3 19.1 16.5 12.9 34 38 A F G X< S+ 0 0 38 -3,-1.5 3,-1.4 -4,-0.5 -1,-0.3 0.219 74.6 115.0 -90.1 9.9 20.7 16.6 16.3 35 39 A K T < S+ 0 0 177 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.874 89.3 27.7 -48.9 -48.3 19.9 12.9 17.1 36 40 A N T 3 S+ 0 0 147 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.3 0.270 95.4 119.9-102.4 13.1 23.6 12.0 17.3 37 41 A T < - 0 0 54 -3,-1.4 2,-1.0 1,-0.1 3,-0.1 -0.541 68.0-125.8 -82.8 132.5 25.1 15.4 18.3 38 42 A D > - 0 0 108 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 -0.752 27.4-160.0 -69.0 108.2 27.0 15.8 21.6 39 43 A M H > S+ 0 0 42 -2,-1.0 4,-2.0 1,-0.2 -1,-0.2 0.751 84.8 56.4 -73.5 -24.8 24.8 18.7 22.9 40 44 A D H > S+ 0 0 136 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.934 111.9 42.4 -67.5 -48.4 27.4 19.9 25.4 41 45 A H H > S+ 0 0 106 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.936 115.5 49.5 -58.5 -49.1 30.0 20.3 22.6 42 46 A Q H X S+ 0 0 49 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.892 109.3 52.0 -62.3 -38.0 27.4 21.8 20.2 43 47 A T H X S+ 0 0 34 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.936 111.2 47.8 -67.0 -40.7 26.2 24.3 22.9 44 48 A K H X S+ 0 0 110 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.947 114.4 45.9 -59.0 -49.2 29.8 25.5 23.4 45 49 A Q H X S+ 0 0 32 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.894 114.8 46.3 -61.1 -42.2 30.5 25.8 19.6 46 50 A Q H X S+ 0 0 36 -4,-2.7 4,-2.7 2,-0.2 5,-0.4 0.883 111.1 52.5 -76.7 -37.8 27.2 27.7 19.0 47 51 A T H X S+ 0 0 19 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.947 112.9 45.1 -54.0 -53.1 27.8 29.9 22.0 48 52 A D H X S+ 0 0 26 -4,-2.7 4,-2.1 -5,-0.2 11,-0.4 0.899 115.1 50.1 -57.2 -39.8 31.3 30.8 20.6 49 53 A F H X S+ 0 0 24 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.964 113.8 39.8 -70.0 -51.4 29.9 31.2 17.1 50 54 A L H X S+ 0 0 12 -4,-2.7 4,-2.2 2,-0.2 6,-0.3 0.848 113.2 57.1 -66.0 -34.1 27.0 33.6 17.9 51 55 A T H <>S+ 0 0 13 -4,-2.1 5,-2.8 -5,-0.4 -1,-0.2 0.948 112.8 41.1 -57.5 -46.9 29.2 35.5 20.4 52 56 A M H ><5S+ 0 0 51 -4,-2.1 3,-1.2 -5,-0.2 -2,-0.2 0.921 115.5 51.0 -65.4 -44.2 31.7 36.1 17.6 53 57 A L H 3<5S+ 0 0 47 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.868 108.3 49.8 -65.1 -37.2 29.0 36.9 15.0 54 58 A L T 3<5S- 0 0 9 -4,-2.2 -50,-3.1 -5,-0.2 -51,-0.3 0.261 126.1 -94.1 -93.1 9.7 27.1 39.4 17.1 55 59 A G T < 5S+ 0 0 39 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.1 0.613 85.7 122.5 96.1 15.6 30.3 41.4 17.9 56 60 A G S - 0 0 77 1,-0.1 4,-3.6 -2,-0.0 5,-0.2 -0.297 43.0 -98.8 -63.5 169.6 32.6 27.3 8.6 65 69 A M H > S+ 0 0 24 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.753 123.0 49.3 -72.3 -22.9 28.8 27.1 7.9 66 70 A T H >4 S+ 0 0 50 2,-0.2 3,-0.5 1,-0.1 -1,-0.2 0.951 115.7 42.2 -76.3 -50.6 29.2 25.1 4.7 67 71 A E H >4 S+ 0 0 107 1,-0.2 3,-1.5 2,-0.2 -2,-0.2 0.909 110.3 58.3 -58.4 -48.6 31.6 22.5 6.3 68 72 A A H 3< S+ 0 0 35 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.812 118.2 30.8 -52.1 -36.6 29.4 22.3 9.5 69 73 A H T X< S+ 0 0 41 -4,-0.8 3,-1.8 -3,-0.5 4,-0.5 0.090 85.9 144.2-113.9 19.9 26.3 21.3 7.5 70 74 A K T < S+ 0 0 159 -3,-1.5 -3,-0.1 1,-0.3 47,-0.0 -0.329 71.7 14.0 -62.0 138.4 28.0 19.4 4.7 71 75 A G T 3 S+ 0 0 36 1,-0.1 -1,-0.3 3,-0.0 -4,-0.1 0.308 100.0 99.1 80.2 -4.7 26.0 16.4 3.5 72 76 A M S < S- 0 0 59 -3,-1.8 106,-0.2 42,-0.1 -2,-0.1 0.738 70.3-151.3 -84.1 -21.1 22.8 17.5 5.3 73 77 A N - 0 0 17 44,-2.1 42,-0.1 -4,-0.5 -3,-0.1 0.935 24.2-159.6 48.2 52.0 21.2 18.9 2.2 74 78 A L B -a 115 0A 15 40,-0.6 42,-2.2 -5,-0.4 2,-0.3 -0.279 3.0-142.9 -67.1 145.5 19.3 21.3 4.4 75 79 A Q >> - 0 0 6 40,-0.2 3,-1.7 -3,-0.1 4,-1.4 -0.742 26.0-103.4-109.6 159.7 16.2 23.0 3.0 76 80 A N H 3> S+ 0 0 40 1,-0.3 4,-2.6 -2,-0.3 5,-0.2 0.849 117.4 59.6 -51.6 -39.2 14.8 26.5 3.5 77 81 A L H 3> S+ 0 0 4 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.849 102.7 54.2 -64.0 -25.8 12.2 25.4 6.0 78 82 A H H <> S+ 0 0 4 -3,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.931 108.3 47.5 -72.2 -41.8 14.9 24.1 8.3 79 83 A F H X S+ 0 0 12 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.919 110.4 52.5 -64.0 -47.3 16.7 27.4 8.3 80 84 A D H X S+ 0 0 21 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.909 108.7 52.3 -51.6 -39.9 13.4 29.3 9.0 81 85 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.898 109.1 48.2 -66.5 -40.7 12.8 26.9 11.9 82 86 A I H X S+ 0 0 47 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.957 113.8 46.0 -63.0 -45.6 16.2 27.7 13.4 83 87 A I H X S+ 0 0 30 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.927 112.4 52.0 -64.8 -42.9 15.8 31.5 13.1 84 88 A E H X S+ 0 0 94 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.854 110.0 47.6 -60.9 -42.7 12.3 31.3 14.5 85 89 A N H X S+ 0 0 19 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.841 111.7 50.0 -65.9 -36.5 13.5 29.3 17.5 86 90 A L H X S+ 0 0 20 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.953 112.1 48.7 -64.6 -48.8 16.3 31.7 18.2 87 91 A A H X S+ 0 0 31 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.904 112.4 47.7 -54.1 -43.7 13.9 34.7 17.9 88 92 A A H X S+ 0 0 44 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.830 110.3 52.7 -68.1 -31.3 11.4 33.0 20.3 89 93 A T H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.954 111.6 45.5 -64.3 -50.2 14.3 32.2 22.7 90 94 A L H <>S+ 0 0 11 -4,-2.6 5,-2.7 1,-0.2 -2,-0.2 0.922 113.7 50.3 -63.0 -40.1 15.5 35.9 22.7 91 95 A K H ><5S+ 0 0 143 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.910 108.7 50.9 -62.1 -45.0 11.8 37.1 23.2 92 96 A E H 3<5S+ 0 0 112 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.883 107.2 55.0 -62.0 -34.3 11.2 34.7 26.1 93 97 A L T 3<5S- 0 0 81 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.438 126.8-101.0 -81.4 5.0 14.4 36.1 27.8 94 98 A G T < 5 + 0 0 62 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.591 68.0 152.6 93.7 6.7 13.0 39.7 27.5 95 99 A V < - 0 0 24 -5,-2.7 -1,-0.2 -6,-0.2 -88,-0.1 -0.511 46.6-114.7 -70.0 136.9 14.9 41.0 24.3 96 100 A T > - 0 0 85 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.294 21.7-112.5 -66.1 155.9 13.0 43.7 22.4 97 101 A D H > S+ 0 0 120 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.883 116.1 56.9 -55.9 -38.5 11.8 43.1 18.8 98 102 A A H > S+ 0 0 67 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.924 109.3 43.5 -63.7 -41.9 14.3 45.7 17.4 99 103 A V H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.906 113.2 51.5 -74.9 -40.5 17.3 43.9 18.9 100 104 A I H X S+ 0 0 17 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.915 109.6 50.9 -56.8 -41.3 16.1 40.5 17.9 101 105 A N H X S+ 0 0 108 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.869 108.1 51.9 -66.9 -36.9 15.6 41.8 14.3 102 106 A E H X S+ 0 0 65 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.941 112.3 46.4 -61.7 -47.3 19.2 43.2 14.3 103 107 A A H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 3,-0.4 0.917 112.6 48.9 -55.0 -51.5 20.5 39.8 15.4 104 108 A A H X S+ 0 0 25 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.843 105.0 59.5 -61.0 -37.0 18.4 37.9 12.8 105 109 A K H X S+ 0 0 138 -4,-2.0 4,-0.5 -5,-0.2 -1,-0.2 0.862 109.0 43.5 -64.0 -32.7 19.6 40.3 10.1 106 110 A V H >< S+ 0 0 47 -4,-1.3 3,-1.5 -3,-0.4 4,-0.3 0.967 115.9 46.8 -74.6 -49.7 23.2 39.3 10.7 107 111 A I H >< S+ 0 0 16 -4,-2.3 3,-2.2 1,-0.3 4,-0.2 0.836 98.8 70.5 -63.3 -32.2 22.5 35.6 11.0 108 112 A E H >< S+ 0 0 80 -4,-2.6 3,-1.9 1,-0.3 4,-0.3 0.799 85.1 68.8 -58.6 -27.7 20.3 35.6 7.9 109 113 A H T << S+ 0 0 141 -3,-1.5 3,-0.4 -4,-0.5 -1,-0.3 0.734 90.8 62.7 -66.7 -19.3 23.4 36.1 5.7 110 114 A T T X> S+ 0 0 15 -3,-2.2 4,-1.1 -4,-0.3 3,-0.9 0.524 77.6 90.7 -75.3 -11.0 24.6 32.5 6.6 111 115 A R H X> S+ 0 0 39 -3,-1.9 4,-1.9 1,-0.3 3,-1.0 0.935 85.3 47.8 -60.3 -47.5 21.5 30.9 4.9 112 116 A K H 34 S+ 0 0 164 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.757 107.0 59.1 -65.5 -19.8 23.1 30.5 1.5 113 117 A D H <4 S+ 0 0 65 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.2 0.744 115.6 32.0 -77.6 -24.7 26.3 29.0 3.0 114 118 A M H X< S+ 0 0 20 -4,-1.1 3,-0.8 -3,-1.0 -40,-0.6 0.647 91.8 98.4-110.7 -12.3 24.4 26.1 4.7 115 119 A L B 3< S+a 74 0A 39 -4,-1.9 -40,-0.2 1,-0.2 -42,-0.1 -0.531 94.3 3.0 -78.7 136.6 21.4 25.2 2.5 116 120 A G T 3 0 0 43 -42,-2.2 -1,-0.2 -2,-0.2 -41,-0.1 0.810 360.0 360.0 73.8 27.8 21.7 22.3 0.1 117 121 A K < 0 0 103 -3,-0.8 -44,-2.1 -48,-0.3 -1,-0.2 -0.418 360.0 360.0-104.8 360.0 25.2 21.2 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 0 153 0, 0.0 2,-0.1 0, 0.0 -87,-0.0 0.000 360.0 360.0 360.0 153.8 10.1 10.2 19.1 120 6 B T > - 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0 0 13 -5,-2.6 -1,-0.3 -6,-0.1 -88,-0.1 -0.651 49.0-107.0 -72.4 136.8 -2.0 5.8 10.6 214 100 B T > - 0 0 84 -2,-0.3 4,-2.2 -3,-0.1 5,-0.1 -0.200 16.4-120.4 -55.6 149.8 -3.9 7.9 13.3 215 101 B D H > S+ 0 0 101 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.934 115.5 55.9 -58.4 -46.9 -5.6 11.2 12.4 216 102 B A H > S+ 0 0 63 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.915 109.5 44.1 -50.8 -46.3 -3.3 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 0.900 111.5 52.8 -67.9 -42.7 -0.1 11.5 13.4 218 104 B I H X S+ 0 0 10 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.945 108.3 52.1 -55.6 -49.5 -1.3 12.4 9.9 219 105 B N H X S+ 0 0 107 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.869 107.3 52.1 -54.2 -41.9 -1.9 16.0 11.1 220 106 B E H X S+ 0 0 56 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.920 111.3 46.9 -61.8 -42.9 1.6 16.2 12.6 221 107 B A H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 3,-0.4 0.939 112.7 49.5 -61.7 -45.8 3.1 15.1 9.2 222 108 B A H X S+ 0 0 27 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.857 106.2 56.5 -60.8 -37.6 0.9 17.6 7.3 223 109 B K H < S+ 0 0 150 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.860 111.0 43.8 -66.3 -35.2 1.9 20.4 9.6 224 110 B V H >< S+ 0 0 5 -4,-1.4 3,-1.4 -3,-0.4 4,-0.3 0.955 115.3 47.5 -72.3 -46.6 5.6 19.8 8.8 225 111 B I H >< S+ 0 0 17 -4,-2.6 3,-2.4 1,-0.3 4,-0.3 0.869 98.5 70.9 -68.6 -31.9 5.0 19.4 5.1 226 112 B E G >< S+ 0 0 78 -4,-2.8 3,-1.7 1,-0.3 4,-0.4 0.788 83.9 69.3 -52.9 -32.4 2.9 22.6 5.0 227 113 B H G < S+ 0 0 66 -3,-1.4 3,-0.3 -4,-0.5 -1,-0.3 0.737 91.8 61.5 -64.8 -18.1 6.0 24.7 5.6 228 114 B T G X> S+ 0 0 3 -3,-2.4 4,-1.1 -4,-0.3 3,-0.9 0.590 79.0 89.5 -80.0 -9.6 7.2 23.8 2.0 229 115 B R H X> S+ 0 0 37 -3,-1.7 4,-2.4 -4,-0.3 3,-1.2 0.918 86.8 46.4 -55.6 -53.6 4.1 25.4 0.3 230 116 B K H 34 S+ 0 0 126 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.729 108.5 59.0 -63.2 -21.0 5.6 28.9 -0.1 231 117 B D H <4 S+ 0 0 18 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.752 116.7 28.4 -81.0 -23.8 8.8 27.4 -1.5 232 118 B M H X< S+ 0 0 19 -3,-1.2 3,-0.8 -4,-1.1 -40,-0.5 0.639 93.9 97.2-115.1 -16.3 7.2 25.6 -4.4 233 119 B L B 3< S+b 192 0B 36 -4,-2.4 -40,-0.2 1,-0.2 -42,-0.1 -0.501 93.7 7.2 -75.6 139.5 4.1 27.6 -5.4 234 120 B G T 3 0 0 44 -42,-1.8 -1,-0.2 -2,-0.2 -41,-0.1 0.757 360.0 360.0 77.8 21.9 4.3 30.0 -8.2 235 121 B K < 0 0 97 -3,-0.8 -44,-2.2 -48,-0.3 -1,-0.2 -0.408 360.0 360.0-101.9 360.0 7.9 29.1 -9.3