==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 01-AUG-06 2DVS . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.NAKAMURA,T.UMEHARA,M.SHIROUZU,B.PADMANABHAN,S.YOKOYAMA, . 335 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17851.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 68.1 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 . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 47.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 4.5 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 0 2 1 3 3 0 0 0 0 0 0 0 1 5 0 0 0 0 0 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 7 A G 0 0 69 0, 0.0 2,-0.3 0, 0.0 63,-0.2 0.000 360.0 360.0 360.0 103.0 22.4 42.0 9.8 2 8 A R - 0 0 62 61,-1.2 2,-0.5 59,-0.2 61,-0.2 -0.992 360.0-136.2-163.7 149.1 24.3 39.5 7.6 3 9 A V + 0 0 54 -2,-0.3 2,-0.3 111,-0.3 61,-0.0 -0.981 33.7 168.1-113.3 126.3 24.3 36.1 6.1 4 10 A T > - 0 0 0 -2,-0.5 4,-2.2 110,-0.1 110,-0.2 -0.827 48.8-109.1-127.4 168.6 27.5 34.1 6.3 5 11 A N H > S+ 0 0 38 108,-1.6 4,-1.9 -2,-0.3 107,-0.1 0.842 120.9 49.1 -61.3 -33.4 28.6 30.5 5.7 6 12 A Q H > S+ 0 0 0 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.924 109.7 50.2 -76.1 -42.3 29.0 30.0 9.5 7 13 A L H > S+ 0 0 11 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.885 111.2 49.9 -58.5 -40.4 25.5 31.5 10.2 8 14 A Q H X S+ 0 0 104 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.863 111.8 48.4 -63.5 -42.9 24.1 29.1 7.6 9 15 A Y H X>S+ 0 0 35 -4,-1.9 4,-2.5 2,-0.2 5,-2.0 0.939 111.1 49.5 -60.9 -50.0 25.9 26.2 9.2 10 16 A L H <>S+ 0 0 0 -4,-3.2 5,-2.9 3,-0.2 -2,-0.2 0.855 119.8 40.1 -55.2 -35.4 24.7 27.2 12.7 11 17 A H H <>S+ 0 0 28 -4,-1.8 5,-0.7 -5,-0.2 -2,-0.2 0.958 125.5 29.6 -78.1 -54.0 21.1 27.4 11.2 12 18 A K H <5S+ 0 0 112 -4,-3.1 -3,-0.2 3,-0.2 -2,-0.2 0.690 133.6 22.9 -93.9 -19.6 20.9 24.5 8.9 13 19 A V T X5S+ 0 0 61 -4,-2.5 4,-1.7 -5,-0.3 -3,-0.2 0.806 128.5 33.0-106.4 -55.6 23.3 22.0 10.5 14 20 A V H >< S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.924 110.1 56.2 -64.9 -45.3 19.5 20.3 18.3 19 25 A W H 3< S+ 0 0 71 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.874 109.8 44.4 -54.5 -44.5 15.9 21.3 17.6 20 26 A K T 3< S+ 0 0 153 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.475 88.7 121.6 -78.8 -6.4 14.9 17.8 16.6 21 27 A H S X S- 0 0 41 -3,-1.5 3,-2.1 -4,-0.4 4,-0.3 -0.288 72.2-124.5 -65.2 145.4 16.7 16.3 19.6 22 28 A Q T 3 S+ 0 0 148 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.722 112.9 49.0 -64.0 -20.4 14.6 14.2 22.0 23 29 A F T 3 S+ 0 0 65 1,-0.2 -1,-0.3 70,-0.1 4,-0.1 0.369 91.0 87.1 -93.8 6.5 15.8 16.4 24.9 24 30 A A X> + 0 0 0 -3,-2.1 3,-2.7 1,-0.2 4,-0.6 0.719 56.5 90.9 -79.9 -23.8 15.0 19.7 23.0 25 31 A W G >4 S+ 0 0 163 -4,-0.3 3,-0.8 1,-0.3 4,-0.2 0.772 84.1 52.8 -51.4 -39.4 11.3 20.2 23.9 26 32 A P G 34 S+ 0 0 18 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.658 113.9 46.0 -65.7 -14.7 11.9 22.4 27.0 27 33 A F G <4 S+ 0 0 4 -3,-2.7 24,-2.9 1,-0.1 25,-0.5 0.458 84.5 87.6-112.3 -4.4 14.1 24.7 25.0 28 34 A R S << S+ 0 0 75 -3,-0.8 -1,-0.1 -4,-0.6 -3,-0.1 0.562 97.6 25.5 -75.9 -13.2 12.2 25.3 21.8 29 35 A Q S S- 0 0 96 -4,-0.2 22,-0.2 -3,-0.2 3,-0.1 -0.952 102.4 -72.7-142.4 162.0 10.2 28.3 23.2 30 36 A P - 0 0 76 0, 0.0 2,-0.2 0, 0.0 20,-0.1 -0.203 61.4 -93.3 -52.3 145.5 10.7 30.9 25.9 31 37 A V - 0 0 19 18,-0.1 2,-0.9 1,-0.1 3,-0.1 -0.491 36.3-144.4 -59.4 126.1 10.4 29.6 29.5 32 38 A D > - 0 0 86 -2,-0.2 4,-2.0 1,-0.2 6,-0.1 -0.873 16.6-173.7 -99.2 97.9 6.8 30.3 30.5 33 39 A A H >>S+ 0 0 16 -2,-0.9 5,-2.8 2,-0.2 4,-0.8 0.807 81.4 49.4 -70.1 -32.2 7.1 31.1 34.2 34 40 A V H >45S+ 0 0 133 3,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.990 112.4 44.4 -64.0 -65.6 3.3 31.2 34.7 35 41 A K H 345S+ 0 0 180 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.855 117.8 47.6 -47.9 -37.4 2.5 27.9 33.0 36 42 A L H 3<5S- 0 0 87 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.569 109.4-116.7 -90.7 -11.9 5.4 26.2 34.8 37 43 A G T <<5 + 0 0 58 -3,-1.4 -3,-0.2 -4,-0.8 3,-0.1 0.832 69.4 134.6 84.4 39.0 4.8 27.4 38.3 38 44 A L > < + 0 0 17 -5,-2.8 3,-2.0 1,-0.1 4,-0.4 -0.640 17.0 162.2-126.0 66.6 8.1 29.4 38.5 39 45 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.642 78.4 51.9 -73.4 -12.4 7.4 32.8 40.0 40 46 A D T >> S+ 0 0 66 1,-0.1 4,-1.2 -3,-0.1 3,-1.1 0.430 81.8 97.2 -95.2 1.9 11.1 33.4 40.8 41 47 A Y H X> S+ 0 0 4 -3,-2.0 4,-3.1 1,-0.3 3,-0.7 0.927 85.8 42.2 -61.6 -50.0 12.3 32.6 37.3 42 48 A H H 34 S+ 0 0 93 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.492 108.6 61.3 -75.0 -2.7 12.6 36.2 36.0 43 49 A K H <4 S+ 0 0 159 -3,-1.1 -1,-0.2 1,-0.0 -2,-0.2 0.737 116.8 30.6 -88.0 -26.5 14.1 37.4 39.3 44 50 A I H << S+ 0 0 55 -4,-1.2 2,-0.7 -3,-0.7 -2,-0.2 0.816 116.4 57.5 -96.8 -43.2 17.1 35.0 38.8 45 51 A I < + 0 0 6 -4,-3.1 -1,-0.2 -5,-0.2 34,-0.0 -0.834 56.0 174.2 -98.8 110.9 17.4 34.9 35.0 46 52 A K S S+ 0 0 165 -2,-0.7 -1,-0.2 1,-0.2 -4,-0.1 0.663 74.9 43.2 -92.9 -18.8 17.9 38.4 33.6 47 53 A Q S S- 0 0 94 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.694 77.0-161.5-128.3 80.0 18.4 37.3 30.0 48 54 A P + 0 0 57 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.332 14.9 179.4 -62.7 139.0 15.9 34.6 28.9 49 55 A X + 0 0 16 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.992 7.3 169.0-141.9 148.7 17.1 32.7 25.8 50 56 A D > - 0 0 6 -2,-0.3 4,-2.0 -22,-0.1 -22,-0.2 -0.967 45.8-106.8-153.3 157.5 15.5 29.8 23.8 51 57 A X H > S+ 0 0 0 -24,-2.9 4,-3.2 -2,-0.3 5,-0.2 0.817 115.3 60.0 -60.2 -33.9 16.0 28.0 20.5 52 58 A G H > S+ 0 0 16 -25,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.942 107.8 45.0 -59.9 -48.3 12.9 29.6 19.0 53 59 A T H > S+ 0 0 16 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.928 115.2 47.4 -56.6 -48.5 14.4 33.1 19.5 54 60 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.924 112.9 49.2 -64.9 -45.8 17.8 32.0 18.2 55 61 A K H X S+ 0 0 61 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.942 111.4 48.2 -57.5 -47.6 16.2 30.3 15.1 56 62 A R H X S+ 0 0 131 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.904 110.2 53.3 -62.6 -38.2 14.1 33.4 14.3 57 63 A R H <>S+ 0 0 58 -4,-2.4 5,-2.7 1,-0.2 6,-0.6 0.873 108.7 49.3 -63.1 -38.5 17.2 35.6 14.6 58 64 A L H ><5S+ 0 0 16 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.880 112.7 47.5 -67.2 -36.7 19.1 33.3 12.2 59 65 A E H 3<5S+ 0 0 97 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.745 113.8 47.7 -74.4 -23.6 16.1 33.5 9.7 60 66 A N T 3<5S- 0 0 110 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.252 111.4-114.0-103.8 11.1 15.8 37.3 10.0 61 67 A N T < 5 + 0 0 75 -3,-0.7 -59,-0.2 -4,-0.2 -3,-0.2 0.847 66.7 145.0 58.0 36.4 19.5 38.2 9.6 62 68 A Y < + 0 0 127 -5,-2.7 2,-0.2 -61,-0.2 -4,-0.1 0.889 50.1 74.8 -70.5 -39.2 19.8 39.4 13.2 63 69 A Y - 0 0 3 -6,-0.6 -61,-1.2 -61,-0.2 3,-0.1 -0.528 52.6-172.2 -82.1 141.2 23.3 38.2 13.6 64 70 A W S S+ 0 0 142 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.737 77.0 22.3 -91.4 -31.6 26.4 39.8 12.1 65 71 A A S >> S- 0 0 9 1,-0.1 4,-1.1 -59,-0.1 3,-0.9 -0.973 73.7-119.3-141.9 150.4 28.8 37.0 13.1 66 72 A A H 3> S+ 0 0 0 -2,-0.3 4,-2.5 1,-0.2 3,-0.5 0.877 112.1 62.7 -53.8 -40.0 28.7 33.3 14.1 67 73 A S H 3> S+ 0 0 16 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.842 97.8 56.4 -57.1 -36.8 30.1 34.2 17.5 68 74 A E H <> S+ 0 0 78 -3,-0.9 4,-1.5 2,-0.2 -1,-0.3 0.905 109.8 44.8 -62.5 -41.6 27.1 36.3 18.3 69 75 A C H X S+ 0 0 0 -4,-1.1 4,-2.0 -3,-0.5 -2,-0.2 0.913 109.5 54.7 -68.6 -43.8 24.8 33.3 17.7 70 76 A X H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.861 104.3 56.6 -57.7 -37.8 27.0 31.0 19.7 71 77 A Q H X S+ 0 0 24 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.900 104.8 50.6 -60.2 -47.0 26.7 33.4 22.7 72 78 A D H X S+ 0 0 14 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.896 109.4 51.0 -57.6 -43.1 22.9 33.2 22.6 73 79 A F H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.953 111.5 49.2 -56.6 -47.5 23.2 29.3 22.6 74 80 A N H X S+ 0 0 2 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.929 108.3 51.7 -60.4 -45.0 25.5 29.6 25.6 75 81 A T H X S+ 0 0 10 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.920 108.0 53.2 -57.8 -44.9 23.2 32.0 27.5 76 82 A X H X S+ 0 0 4 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.933 114.2 41.0 -53.4 -49.7 20.3 29.5 27.0 77 83 A F H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.921 115.1 50.5 -68.3 -44.0 22.3 26.6 28.5 78 84 A T H X S+ 0 0 1 -4,-3.2 4,-3.0 1,-0.2 5,-0.3 0.917 104.6 57.1 -63.3 -43.6 23.8 28.7 31.3 79 85 A N H X S+ 0 0 11 -4,-3.0 4,-3.0 -5,-0.2 5,-0.3 0.894 107.8 50.7 -45.9 -47.2 20.4 30.1 32.4 80 86 A C H X S+ 0 0 2 -4,-1.3 4,-2.3 -5,-0.2 -2,-0.2 0.947 111.3 45.0 -60.1 -49.8 19.3 26.5 32.8 81 87 A Y H < S+ 0 0 2 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.914 118.0 45.5 -64.1 -38.5 22.4 25.5 35.0 82 88 A I H < S+ 0 0 20 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.913 119.4 37.7 -72.1 -46.0 22.0 28.7 37.1 83 89 A Y H < S+ 0 0 38 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.936 106.8 67.9 -70.6 -49.7 18.2 28.6 37.6 84 90 A N S < S- 0 0 10 -4,-2.3 0, 0.0 -5,-0.3 0, 0.0 -0.166 87.7-101.6 -78.5 162.6 17.6 24.8 38.1 85 91 A K > - 0 0 146 1,-0.1 3,-1.8 2,-0.0 6,-0.3 -0.550 34.5-114.1 -75.1 150.5 18.7 22.5 41.0 86 92 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.814 116.2 53.7 -50.0 -30.7 21.8 20.3 40.2 87 93 A T T 3 S+ 0 0 121 4,-0.1 2,-0.2 3,-0.0 -3,-0.0 0.406 80.6 115.1 -92.8 -2.3 19.5 17.2 40.5 88 94 A D X> - 0 0 22 -3,-1.8 3,-1.0 1,-0.1 4,-0.9 -0.496 68.0-134.2 -70.4 135.4 16.9 18.4 38.0 89 95 A D H 3> S+ 0 0 120 1,-0.2 4,-2.2 -2,-0.2 3,-0.4 0.827 103.0 68.5 -53.1 -37.2 16.5 16.3 34.8 90 96 A I H 3> S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.851 94.4 56.4 -56.3 -33.0 16.5 19.5 32.7 91 97 A V H <> S+ 0 0 2 -3,-1.0 4,-2.5 -6,-0.3 -1,-0.2 0.911 106.9 48.0 -64.8 -44.2 20.1 20.1 33.6 92 98 A L H X S+ 0 0 99 -4,-0.9 4,-2.1 -3,-0.4 -2,-0.2 0.894 111.2 52.3 -62.9 -41.0 21.1 16.7 32.2 93 99 A X H X S+ 0 0 27 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.926 109.9 47.5 -58.2 -48.8 19.1 17.5 29.1 94 100 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.903 111.0 51.3 -60.7 -44.7 20.9 20.9 28.6 95 101 A Q H X S+ 0 0 45 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.902 110.2 49.7 -59.9 -42.4 24.3 19.3 29.1 96 102 A T H X S+ 0 0 50 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.938 114.9 43.3 -61.9 -48.7 23.5 16.6 26.5 97 103 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.892 111.4 54.8 -63.2 -39.0 22.4 19.3 24.0 98 104 A E H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.838 103.1 55.7 -67.4 -35.1 25.3 21.5 24.8 99 105 A K H X S+ 0 0 77 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.902 109.1 47.3 -63.9 -41.6 27.8 18.7 24.0 100 106 A I H X S+ 0 0 36 -4,-1.5 4,-3.3 2,-0.2 5,-0.3 0.941 109.5 54.4 -58.7 -49.2 26.3 18.3 20.6 101 107 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.937 112.3 43.0 -50.4 -48.3 26.5 22.1 20.1 102 108 A L H X S+ 0 0 2 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.873 112.9 52.3 -68.6 -40.8 30.2 22.1 20.9 103 109 A Q H < S+ 0 0 100 -4,-2.2 4,-0.4 2,-0.2 -1,-0.2 0.922 113.0 44.8 -58.5 -48.8 30.9 19.1 18.8 104 110 A K H >< S+ 0 0 74 -4,-3.3 3,-1.3 1,-0.2 -2,-0.2 0.862 108.9 55.8 -67.3 -36.9 29.2 20.7 15.8 105 111 A V H >< S+ 0 0 2 -4,-2.3 3,-1.4 -5,-0.3 -1,-0.2 0.850 98.1 64.5 -63.9 -33.2 30.9 24.1 16.4 106 112 A A T 3< S+ 0 0 5 -4,-1.7 120,-0.3 1,-0.3 -1,-0.3 0.683 107.7 41.0 -64.1 -18.4 34.2 22.2 16.2 107 113 A S T < S+ 0 0 45 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.204 80.9 133.3-112.5 15.6 33.4 21.4 12.5 108 114 A X < - 0 0 3 -3,-1.4 -102,-0.1 -4,-0.1 -3,-0.0 -0.444 69.8-101.2 -58.9 137.1 32.0 24.7 11.5 109 115 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -100,-0.1 -0.367 32.0-143.7 -62.1 142.4 33.6 25.8 8.2 110 116 A Q S S+ 0 0 18 1,-0.2 2,-0.4 2,-0.1 115,-0.1 0.101 73.4 94.0-114.8 25.1 36.3 28.4 8.8 111 117 A E - 0 0 115 2,-0.1 2,-0.4 113,-0.1 -106,-0.3 -0.517 68.8-154.0 -97.9 61.4 36.3 30.9 6.0 112 118 A E + 0 0 59 -2,-0.4 2,-0.3 -107,-0.1 -2,-0.1 -0.055 40.1 150.7 -37.4 91.0 34.0 33.3 8.1 113 119 A Q 0 0 111 -2,-0.4 -108,-1.6 1,-0.1 -107,-0.1 -0.989 360.0 360.0-149.8 137.6 32.5 35.1 5.1 114 120 A E 0 0 139 -2,-0.3 -111,-0.3 -110,-0.2 -1,-0.1 0.119 360.0 360.0 161.3 360.0 29.6 36.9 3.3 115 !* 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 0.0 116 7 B G 0 0 100 0, 0.0 60,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.9 52.5 13.4 18.0 117 8 B R - 0 0 153 146,-0.1 59,-0.0 59,-0.0 146,-0.0 0.625 360.0-127.1-112.3 -24.7 52.2 16.3 15.6 118 9 B V - 0 0 34 58,-0.1 61,-0.1 61,-0.0 143,-0.0 0.810 20.3-111.8 74.0 112.9 49.3 18.4 17.1 119 10 B T > - 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0 0 142 1,-0.1 3,-1.4 2,-0.0 6,-0.3 -0.520 35.5-117.7 -69.3 144.5 52.5 21.1 2.9 311 92 C P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.768 114.8 52.2 -53.5 -23.1 50.9 23.1 0.1 312 93 C T T 3 S+ 0 0 123 4,-0.1 5,-0.1 3,-0.0 -3,-0.0 0.573 77.8 113.5 -92.7 -13.3 47.5 22.0 1.5 313 94 C D S X> S- 0 0 34 -3,-1.4 3,-1.1 1,-0.2 4,-0.9 -0.350 70.4-132.7 -56.2 135.2 48.0 23.0 5.2 314 95 C D H 3> S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.718 104.1 72.6 -61.7 -24.4 45.5 25.9 6.0 315 96 C I H 3> S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.870 93.1 55.4 -57.3 -35.4 48.5 27.6 7.6 316 97 C V H <> S+ 0 0 15 -3,-1.1 4,-2.5 -6,-0.3 -1,-0.2 0.945 107.3 47.4 -63.4 -47.3 49.8 28.2 4.1 317 98 C L H X S+ 0 0 78 -4,-0.9 4,-2.6 1,-0.2 -1,-0.2 0.886 110.9 53.5 -59.5 -40.9 46.6 30.0 3.1 318 99 C X H X S+ 0 0 10 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.915 108.2 48.6 -60.3 -46.1 46.8 32.0 6.3 319 100 C A H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.928 110.6 51.3 -60.4 -46.1 50.3 33.1 5.4 320 101 C Q H X S+ 0 0 81 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.924 110.9 49.4 -58.0 -45.8 49.2 34.1 1.9 321 102 C T H X S+ 0 0 49 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.933 114.8 42.7 -56.9 -49.4 46.3 36.1 3.4 322 103 C L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.892 112.2 53.9 -65.7 -38.9 48.6 37.9 5.9 323 104 C E H X S+ 0 0 33 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.882 105.5 53.5 -67.9 -35.3 51.3 38.5 3.3 324 105 C K H X S+ 0 0 136 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.912 111.3 45.3 -62.7 -43.5 48.9 40.2 0.9 325 106 C I H X S+ 0 0 49 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.946 110.3 56.0 -62.5 -46.4 47.7 42.6 3.7 326 107 C F H X S+ 0 0 7 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.933 111.7 42.1 -50.1 -49.2 51.4 43.2 4.5 327 108 C L H X S+ 0 0 98 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.898 110.7 55.1 -68.2 -44.4 52.2 44.2 0.9 328 109 C Q H X S+ 0 0 149 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.916 114.3 42.4 -51.3 -42.3 49.0 46.3 0.5 329 110 C K H >< S+ 0 0 58 -4,-2.7 3,-1.5 1,-0.2 4,-0.3 0.916 107.3 58.0 -78.4 -39.0 50.1 48.2 3.6 330 111 C V H >< S+ 0 0 20 -4,-2.7 3,-1.3 -5,-0.3 -1,-0.2 0.852 100.7 61.2 -54.6 -35.2 53.7 48.4 2.7 331 112 C A H 3< S+ 0 0 84 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.716 104.3 46.7 -66.1 -23.7 52.5 50.2 -0.5 332 113 C S T << S+ 0 0 89 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.244 83.5 132.6-100.5 9.9 50.9 53.1 1.5 333 114 C X < - 0 0 20 -3,-1.3 -102,-0.1 -4,-0.3 -3,-0.0 -0.251 63.3-121.2 -57.6 148.7 54.0 53.5 3.7 334 115 C P 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -103,-0.1 0.930 360.0 360.0 -59.3 -54.3 55.2 57.2 4.1 335 116 C Q 0 0 178 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.946 360.0 360.0 76.2 360.0 58.8 57.1 2.8 336 !* 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 0.0 337 12 P X 0 0 110 0, 0.0 -253,-0.0 0, 0.0 -299,-0.0 0.000 360.0 360.0 360.0 360.0 12.0 21.9 37.3 338 !* 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 0.0 339 12 Q X 0 0 120 0, 0.0 -134,-0.1 0, 0.0 -186,-0.1 0.000 360.0 360.0 360.0 360.0 31.3 30.7 47.6