==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-NOV-06 2NXB . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,A.BULLOCK,C.COOPER,K.KEATES,G.BERRIDGE,A.P . 232 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 65.1 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 . 5 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 44.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 4.3 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 2 0 1 1 2 2 0 0 0 0 0 0 0 1 3 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 34 A R 0 0 136 0, 0.0 3,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 137.5 3.5 -31.8 0.5 2 35 A K - 0 0 41 1,-0.2 61,-0.1 55,-0.1 62,-0.0 -0.257 360.0 -81.9 -70.1 164.2 2.7 -28.8 2.7 3 36 A T > - 0 0 45 1,-0.1 4,-2.4 60,-0.1 5,-0.2 -0.225 40.8-111.6 -60.8 158.3 1.0 -29.2 6.1 4 37 A N H > S+ 0 0 68 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.886 120.0 53.1 -60.1 -37.3 -2.8 -29.5 6.0 5 38 A Q H > S+ 0 0 49 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.881 108.2 49.0 -65.6 -40.0 -3.1 -26.1 7.6 6 39 A L H > S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.883 108.8 53.4 -67.0 -36.1 -0.9 -24.5 5.0 7 40 A Q H X S+ 0 0 72 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.902 109.0 50.3 -60.6 -41.3 -3.0 -26.2 2.3 8 41 A Y H X>S+ 0 0 32 -4,-2.1 4,-2.2 2,-0.2 5,-2.1 0.904 107.0 53.6 -61.2 -43.7 -6.0 -24.6 4.0 9 42 A M H <>S+ 0 0 0 -4,-2.2 5,-3.1 3,-0.2 6,-0.2 0.895 117.9 37.7 -58.4 -36.8 -4.3 -21.2 3.9 10 43 A Q H <>S+ 0 0 36 -4,-1.9 5,-1.0 3,-0.2 -2,-0.2 0.942 124.3 35.0 -78.5 -49.9 -3.7 -21.6 0.2 11 44 A N H <5S+ 0 0 91 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.608 134.8 18.5 -90.2 -15.2 -6.9 -23.3 -1.0 12 45 A V T X5S+ 0 0 43 -4,-2.2 4,-2.1 -5,-0.3 5,-0.3 0.694 127.6 37.3-115.9 -55.8 -9.4 -21.6 1.4 13 46 A V H >< S+ 0 0 2 -4,-2.7 3,-1.2 -5,-0.3 6,-0.2 0.890 106.5 59.8 -60.5 -41.4 -9.7 -13.4 -0.2 18 51 A W H 3< S+ 0 0 61 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.840 104.6 51.1 -55.8 -36.6 -8.3 -13.1 -3.7 19 52 A K H 3< S+ 0 0 162 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.634 83.5 108.1 -80.5 -13.8 -11.8 -13.3 -5.2 20 53 A H S X< S- 0 0 53 -3,-1.2 3,-2.0 -4,-0.6 4,-0.3 -0.417 78.1-125.2 -64.1 137.9 -13.2 -10.5 -2.9 21 54 A Q T 3 S+ 0 0 146 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.680 108.8 51.5 -58.4 -22.5 -13.7 -7.3 -5.0 22 55 A F T 3 S+ 0 0 59 1,-0.2 -1,-0.3 70,-0.1 4,-0.1 0.353 87.1 85.5 -96.7 4.3 -11.6 -5.3 -2.5 23 56 A A X + 0 0 0 -3,-2.0 3,-2.6 -6,-0.2 4,-0.2 0.746 61.4 89.3 -77.6 -23.1 -8.5 -7.6 -2.6 24 57 A W G > S+ 0 0 157 -4,-0.3 3,-1.7 -3,-0.3 4,-0.2 0.756 78.2 59.5 -57.6 -34.1 -6.8 -6.2 -5.7 25 58 A P G 3 S+ 0 0 27 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.724 106.7 52.6 -64.6 -14.9 -4.6 -3.5 -3.9 26 59 A F G < S+ 0 0 15 -3,-2.6 24,-2.1 1,-0.2 25,-1.1 0.340 80.9 93.7 -98.9 6.3 -3.1 -6.4 -2.0 27 60 A Y S < S+ 0 0 67 -3,-1.7 -1,-0.2 23,-0.2 -3,-0.1 0.641 93.9 19.4 -74.0 -16.8 -2.1 -8.5 -5.0 28 61 A Q S S- 0 0 90 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.975 98.5 -73.2-148.7 158.8 1.4 -7.2 -5.2 29 62 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 20,-0.1 -0.239 60.2 -98.9 -55.7 138.7 4.0 -5.4 -3.1 30 63 A V - 0 0 65 18,-0.1 2,-0.9 1,-0.1 3,-0.1 -0.501 36.0-143.5 -59.7 123.9 3.1 -1.7 -2.6 31 64 A D > - 0 0 87 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 -0.821 16.2-172.4 -98.1 100.2 5.2 0.1 -5.2 32 65 A A T 4>S+ 0 0 15 -2,-0.9 5,-3.6 1,-0.2 -1,-0.2 0.808 85.4 49.1 -60.5 -30.7 6.3 3.3 -3.5 33 66 A I T >45S+ 0 0 159 3,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.966 109.7 46.4 -75.3 -55.5 7.8 4.5 -6.8 34 67 A K T 345S+ 0 0 78 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.810 125.4 35.0 -59.5 -30.2 4.8 3.8 -9.1 35 68 A L T 3<5S- 0 0 67 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.267 109.0-128.8-103.1 9.4 2.6 5.4 -6.5 36 69 A N T < 5 + 0 0 78 -3,-1.9 -3,-0.3 1,-0.2 -4,-0.1 0.926 51.2 154.5 34.5 71.1 5.2 8.0 -5.5 37 70 A L > < + 0 0 15 -5,-3.6 3,-1.3 1,-0.1 4,-0.4 -0.773 15.6 178.1-118.9 83.4 5.0 7.3 -1.8 38 71 A P T 3 S+ 0 0 128 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.735 76.2 45.0 -61.2 -29.5 8.5 8.4 -0.8 39 72 A D T >> S+ 0 0 87 1,-0.2 3,-1.5 2,-0.1 4,-1.2 0.488 83.1 99.0 -95.1 -3.6 8.1 7.7 3.0 40 73 A Y H X> S+ 0 0 15 -3,-1.3 4,-2.9 1,-0.3 3,-0.8 0.900 88.5 40.6 -51.3 -49.3 6.4 4.3 2.7 41 74 A H H 34 S+ 0 0 105 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.514 106.8 65.6 -84.3 -1.8 9.5 2.3 3.4 42 75 A K H <4 S+ 0 0 67 -3,-1.5 -1,-0.2 -4,-0.1 -2,-0.2 0.684 119.1 22.2 -85.2 -23.2 10.6 4.8 6.1 43 76 A I H << S+ 0 0 18 -4,-1.2 2,-1.0 -3,-0.8 -2,-0.2 0.774 112.8 69.9-108.4 -43.1 7.6 3.8 8.2 44 77 A I < + 0 0 3 -4,-2.9 -1,-0.2 -5,-0.3 77,-0.0 -0.695 57.8 175.2 -82.9 100.4 6.7 0.3 6.9 45 78 A K S S+ 0 0 115 -2,-1.0 -1,-0.2 1,-0.3 -4,-0.1 0.789 72.5 33.1 -81.4 -31.7 9.6 -1.8 8.1 46 79 A N S S- 0 0 120 28,-0.1 -1,-0.3 2,-0.0 32,-0.1 -0.725 80.4-159.5-128.6 80.1 8.3 -5.2 7.0 47 80 A P + 0 0 60 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.277 16.7 171.7 -59.2 145.0 6.3 -4.9 3.8 48 81 A M + 0 0 23 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.989 9.8 175.8-152.7 152.1 3.9 -7.8 2.9 49 82 A D > - 0 0 7 -2,-0.3 4,-2.0 -22,-0.1 -22,-0.2 -0.955 41.7-110.0-151.2 165.3 1.2 -8.5 0.3 50 83 A M H > S+ 0 0 1 -24,-2.1 4,-2.7 -2,-0.3 -23,-0.2 0.759 114.4 60.3 -76.6 -26.1 -1.1 -11.3 -0.6 51 84 A G H > S+ 0 0 18 -25,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.930 108.1 45.2 -61.0 -46.2 0.7 -11.9 -3.9 52 85 A T H > S+ 0 0 38 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.916 113.1 50.5 -62.8 -44.8 3.9 -12.6 -1.9 53 86 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.937 110.9 48.9 -58.6 -49.0 1.9 -14.8 0.5 54 87 A K H X S+ 0 0 67 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.910 111.6 49.0 -58.3 -44.2 0.3 -16.8 -2.4 55 88 A K H X S+ 0 0 51 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.911 108.6 53.7 -61.3 -42.7 3.8 -17.3 -4.1 56 89 A R H <>S+ 0 0 56 -4,-2.5 5,-2.6 2,-0.2 6,-0.5 0.890 110.4 47.3 -60.5 -40.4 5.2 -18.5 -0.7 57 90 A L H ><5S+ 0 0 0 -4,-2.2 3,-1.1 3,-0.2 -2,-0.2 0.950 115.3 44.7 -64.5 -46.8 2.5 -21.1 -0.5 58 91 A E H 3<5S+ 0 0 108 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.854 114.8 49.0 -64.6 -34.2 3.0 -22.2 -4.1 59 92 A N T 3<5S- 0 0 124 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.322 111.4-117.9 -93.4 6.1 6.8 -22.2 -3.7 60 93 A N T < 5 + 0 0 97 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.805 65.1 144.4 64.7 32.4 6.7 -24.3 -0.4 61 94 A Y < + 0 0 141 -5,-2.6 2,-0.2 -6,-0.2 -4,-0.1 0.839 40.6 83.4 -72.4 -38.7 8.3 -21.5 1.6 62 95 A Y - 0 0 10 -6,-0.5 3,-0.1 1,-0.1 -56,-0.1 -0.507 51.9-166.4 -81.1 138.2 6.5 -21.9 4.9 63 96 A W S S+ 0 0 210 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.809 80.3 4.9 -82.6 -35.1 7.5 -24.4 7.6 64 97 A S S >> S- 0 0 31 -59,-0.1 3,-1.0 -62,-0.0 4,-0.8 -0.970 74.6-110.1-148.1 159.9 4.2 -23.9 9.5 65 98 A A H 3> S+ 0 0 0 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.767 108.6 71.1 -66.2 -25.8 0.9 -22.1 9.1 66 99 A S H 3> S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.868 95.6 53.9 -58.9 -34.4 1.6 -19.7 11.9 67 100 A E H <> S+ 0 0 75 -3,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.901 109.2 47.5 -68.3 -39.7 4.2 -18.0 9.7 68 101 A C H X S+ 0 0 0 -4,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.933 110.6 51.4 -66.4 -45.0 1.7 -17.5 7.0 69 102 A M H X S+ 0 0 20 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.911 107.7 53.9 -56.9 -42.4 -0.8 -16.1 9.4 70 103 A Q H X S+ 0 0 63 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.902 105.3 53.6 -59.3 -41.0 1.8 -13.7 10.7 71 104 A D H X S+ 0 0 23 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.911 108.9 48.4 -62.6 -41.1 2.4 -12.5 7.1 72 105 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.938 110.9 50.6 -61.8 -43.6 -1.3 -11.8 6.8 73 106 A N H X S+ 0 0 40 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.906 110.7 49.7 -60.0 -42.1 -1.3 -9.9 10.1 74 107 A T H X S+ 0 0 37 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.925 109.1 52.6 -61.3 -44.2 1.7 -7.9 8.9 75 108 A M H X S+ 0 0 6 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.936 114.9 40.2 -58.1 -50.7 -0.1 -7.0 5.6 76 109 A F H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 3,-0.2 0.953 115.7 49.4 -66.1 -48.6 -3.2 -5.8 7.3 77 110 A T H X S+ 0 0 34 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.896 107.4 55.4 -60.3 -41.2 -1.4 -3.9 10.1 78 111 A N H X S+ 0 0 14 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.889 105.4 53.1 -57.0 -42.2 0.9 -2.2 7.7 79 112 A C H X S+ 0 0 11 -4,-1.4 4,-1.5 -5,-0.2 -1,-0.2 0.933 111.9 45.2 -59.6 -43.7 -2.1 -0.8 5.8 80 113 A Y H < S+ 0 0 1 -4,-1.9 109,-0.4 1,-0.2 110,-0.3 0.865 109.6 55.1 -69.0 -37.9 -3.5 0.6 9.0 81 114 A I H < S+ 0 0 14 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.905 114.9 39.3 -57.4 -43.6 -0.2 2.1 10.1 82 115 A Y H < S+ 0 0 66 -4,-1.9 2,-0.3 -5,-0.2 -1,-0.2 0.751 111.4 61.9 -83.9 -25.0 0.2 4.0 6.9 83 116 A N S < S- 0 0 37 -4,-1.5 106,-0.4 -5,-0.2 104,-0.0 -0.792 76.7-113.1-118.4 152.9 -3.4 5.2 6.3 84 117 A K > - 0 0 59 -2,-0.3 3,-2.0 1,-0.1 6,-0.3 -0.366 35.2-110.4 -75.1 151.0 -6.0 7.3 8.0 85 118 A P T 3 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.789 117.2 49.6 -54.1 -31.2 -9.3 5.8 9.4 86 119 A T T 3 S+ 0 0 120 4,-0.1 2,-0.1 5,-0.0 146,-0.0 0.455 83.3 116.8 -88.4 -2.6 -11.4 7.4 6.7 87 120 A D S X> S- 0 0 54 -3,-2.0 4,-1.4 1,-0.1 3,-1.0 -0.436 70.6-128.5 -68.6 140.8 -9.2 6.3 3.8 88 121 A D H 3> S+ 0 0 135 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.871 107.4 59.9 -54.8 -40.6 -10.9 3.9 1.3 89 122 A I H 3> S+ 0 0 40 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.830 101.2 55.1 -62.5 -28.9 -8.0 1.4 1.5 90 123 A V H <> S+ 0 0 1 -3,-1.0 4,-2.7 -6,-0.3 -1,-0.2 0.925 107.3 48.4 -70.5 -41.6 -8.7 1.0 5.3 91 124 A L H X S+ 0 0 65 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.883 112.5 50.5 -61.3 -38.2 -12.3 0.1 4.7 92 125 A M H X S+ 0 0 26 -4,-2.0 4,-1.9 2,-0.2 3,-0.3 0.952 111.3 46.7 -65.1 -51.1 -11.1 -2.4 2.0 93 126 A A H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.897 108.8 56.6 -56.1 -42.4 -8.5 -3.9 4.4 94 127 A Q H X S+ 0 0 57 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.874 106.3 48.9 -60.4 -40.2 -11.1 -4.2 7.1 95 128 A A H X S+ 0 0 31 -4,-1.6 4,-1.5 -3,-0.3 -1,-0.2 0.925 114.4 45.3 -64.0 -45.9 -13.5 -6.2 5.0 96 129 A L H X S+ 0 0 3 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.897 111.6 53.1 -64.6 -41.3 -10.7 -8.6 4.0 97 130 A E H X S+ 0 0 10 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.878 103.9 54.5 -66.4 -38.7 -9.4 -8.9 7.6 98 131 A K H X S+ 0 0 67 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.928 111.1 46.7 -61.0 -40.9 -12.8 -9.8 9.0 99 132 A I H X S+ 0 0 29 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.923 109.2 54.5 -64.3 -45.8 -13.0 -12.7 6.4 100 133 A F H X S+ 0 0 1 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.926 110.1 47.0 -50.7 -49.9 -9.4 -13.7 7.3 101 134 A L H X S+ 0 0 8 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.927 111.4 50.2 -62.6 -44.8 -10.3 -14.0 11.0 102 135 A Q H < S+ 0 0 95 -4,-2.2 4,-0.4 -5,-0.2 -1,-0.2 0.902 114.8 44.9 -60.4 -40.0 -13.5 -16.0 10.2 103 136 A K H >< S+ 0 0 59 -4,-2.8 3,-1.2 1,-0.2 -2,-0.2 0.902 111.0 50.3 -73.6 -41.6 -11.5 -18.4 8.0 104 137 A V H >< S+ 0 0 6 -4,-2.9 3,-1.6 1,-0.3 -1,-0.2 0.831 101.5 64.0 -70.7 -24.0 -8.6 -18.9 10.4 105 138 A A T 3< S+ 0 0 13 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.762 105.6 46.7 -62.5 -23.8 -11.0 -19.6 13.2 106 139 A Q T < S+ 0 0 136 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.186 80.9 140.2-102.9 13.7 -12.0 -22.7 11.1 107 140 A M < - 0 0 20 -3,-1.6 -102,-0.1 59,-0.2 -3,-0.1 -0.310 52.7-117.3 -58.7 136.6 -8.5 -23.8 10.4 108 141 A P - 0 0 48 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.256 22.2-106.3 -72.0 161.1 -8.2 -27.6 10.5 109 142 A Q - 0 0 131 -105,-0.1 2,-0.2 1,-0.0 -105,-0.0 -0.612 32.6-114.1 -76.3 143.9 -6.1 -29.7 12.9 110 143 A E 0 0 75 -2,-0.3 -1,-0.0 1,-0.1 -107,-0.0 -0.588 360.0 360.0 -66.8 147.2 -3.0 -31.4 11.6 111 144 A E 0 0 233 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.644 360.0 360.0-115.5 360.0 -3.5 -35.2 11.8 112 !* 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 0.0 113 23 B M 0 0 132 0, 0.0 58,-0.1 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 117.3 -0.6 -12.4 23.9 114 24 B P - 0 0 38 0, 0.0 2,-0.0 0, 0.0 55,-0.0 -0.170 360.0-109.8 -56.7 142.8 -0.3 -9.4 21.7 115 25 B E - 0 0 84 1,-0.1 3,-0.1 64,-0.0 64,-0.1 -0.334 23.0-168.3 -68.7 151.8 2.7 -7.1 22.4 116 26 B V S S+ 0 0 41 1,-0.2 2,-0.3 62,-0.1 66,-0.1 0.393 75.3 37.6-116.7 0.3 2.2 -3.7 23.9 117 27 B S + 0 0 74 67,-0.1 -1,-0.2 66,-0.0 66,-0.1 -0.984 54.9 170.3-148.3 144.7 5.8 -2.4 23.2 118 28 B N > - 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0 0 140 -2,-0.1 3,-1.9 1,-0.1 6,-0.3 -0.533 37.7-114.2 -71.8 146.2 -23.6 -18.0 20.0 208 118 B P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.730 115.7 50.2 -53.5 -25.3 -25.6 -14.9 18.8 209 119 B T T 3 S+ 0 0 109 4,-0.1 5,-0.0 5,-0.0 -2,-0.0 0.486 81.5 119.4 -94.6 -6.8 -27.8 -15.1 21.9 210 120 B D S X> S- 0 0 48 -3,-1.9 4,-1.8 1,-0.1 3,-1.0 -0.318 72.7-122.4 -61.6 140.9 -25.0 -15.3 24.5 211 121 B D H 3> S+ 0 0 129 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.872 111.6 58.3 -48.1 -43.3 -24.9 -12.5 27.0 212 122 B I H 3> S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.831 104.2 50.8 -62.8 -31.5 -21.3 -11.7 26.0 213 123 B V H <> S+ 0 0 4 -3,-1.0 4,-2.7 -6,-0.3 -1,-0.2 0.923 110.0 49.1 -71.8 -43.0 -22.4 -11.1 22.4 214 124 B L H X S+ 0 0 81 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.910 112.7 48.9 -61.0 -40.8 -25.2 -8.7 23.5 215 125 B M H X S+ 0 0 22 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.936 111.7 48.5 -63.0 -47.9 -22.6 -6.9 25.7 216 126 B A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.890 109.2 53.3 -58.3 -42.2 -20.1 -6.7 22.8 217 127 B Q H X S+ 0 0 98 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.880 106.8 52.0 -64.2 -37.3 -22.8 -5.3 20.5 218 128 B A H X S+ 0 0 30 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.926 113.8 43.7 -63.6 -44.4 -23.7 -2.6 23.0 219 129 B L H X S+ 0 0 1 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.887 110.3 55.0 -67.4 -39.4 -20.1 -1.5 23.2 220 130 B E H X S+ 0 0 48 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.887 104.1 56.1 -63.4 -37.6 -19.6 -1.8 19.4 221 131 B K H X S+ 0 0 141 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.926 111.4 42.2 -57.8 -46.6 -22.5 0.6 18.9 222 132 B I H X S+ 0 0 36 -4,-1.4 4,-2.8 2,-0.2 5,-0.3 0.911 111.5 56.3 -68.4 -42.1 -20.8 3.2 21.1 223 133 B F H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.942 109.8 45.4 -52.3 -50.7 -17.4 2.5 19.4 224 134 B L H X S+ 0 0 94 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.885 111.9 51.8 -63.9 -39.7 -18.9 3.3 16.0 225 135 B Q H X S+ 0 0 105 -4,-1.9 4,-0.6 -5,-0.2 -1,-0.2 0.924 113.7 43.8 -62.5 -44.9 -20.7 6.4 17.2 226 136 B K H >< S+ 0 0 59 -4,-2.8 3,-1.0 1,-0.2 -2,-0.2 0.896 111.6 52.6 -69.4 -39.2 -17.5 7.8 18.8 227 137 B V H >< S+ 0 0 25 -4,-2.7 3,-1.6 -5,-0.3 -1,-0.2 0.894 103.6 58.4 -63.8 -36.2 -15.3 6.8 15.8 228 138 B A H 3< S+ 0 0 87 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.694 107.7 48.0 -65.8 -19.4 -17.8 8.7 13.5 229 139 B Q T << S+ 0 0 129 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.309 81.6 125.2-100.9 4.1 -17.1 11.9 15.5 230 140 B M < - 0 0 25 -3,-1.6 -102,-0.1 -4,-0.2 3,-0.1 -0.462 66.5-113.9 -66.7 135.4 -13.3 11.6 15.5 231 141 B P - 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -100,-0.1 -0.311 33.8-100.0 -67.6 151.2 -11.7 14.7 14.1 232 142 B Q 0 0 92 1,-0.1 -105,-0.0 -147,-0.0 0, 0.0 -0.318 360.0 360.0 -65.5 156.4 -9.8 14.5 10.8 233 143 B E 0 0 103 -3,-0.1 -1,-0.1 -106,-0.1 -149,-0.0 -0.258 360.0 360.0 -60.2 360.0 -6.0 14.2 11.0