==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/INHIBITOR 11-OCT-11 3U5L . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,S.PICAUD,I.FELLETAR,O.FEDOROV,F.VON DELFT, . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 57.5 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.9 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 1 0 1 0 1 1 0 0 0 0 0 0 0 1 1 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 42 A S 0 0 107 0, 0.0 52,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -17.7 37.4 4.5 5.2 2 43 A M - 0 0 157 52,-0.1 55,-0.2 1,-0.1 46,-0.0 -0.444 360.0-105.8 -79.3 156.5 35.5 4.6 8.6 3 44 A N - 0 0 63 -2,-0.1 -1,-0.1 44,-0.0 44,-0.1 -0.675 30.7-135.6 -82.8 140.2 33.9 7.9 9.9 4 45 A P - 0 0 51 0, 0.0 -1,-0.0 0, 0.0 53,-0.0 -0.403 38.0 -80.4 -78.2 165.9 35.5 9.7 12.7 5 46 A P - 0 0 115 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.388 59.6-105.9 -56.7 149.1 33.7 11.1 15.7 6 47 A P - 0 0 92 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.262 45.4 -77.9 -73.4 166.4 32.1 14.4 14.6 7 48 A P - 0 0 28 0, 0.0 2,-0.1 0, 0.0 57,-0.0 -0.301 59.0 -90.3 -60.7 151.2 33.5 17.7 15.8 8 49 A E + 0 0 84 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.325 43.6 169.6 -60.1 134.0 32.7 18.8 19.3 9 50 A T + 0 0 38 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.401 68.3 47.2-121.2 -1.8 29.5 20.9 19.9 10 51 A S + 0 0 88 67,-0.0 -1,-0.2 66,-0.0 67,-0.1 -0.998 48.2 152.1-141.6 135.9 29.4 20.7 23.7 11 52 A N > - 0 0 54 -2,-0.3 3,-2.0 3,-0.1 -3,-0.0 -0.597 23.0-163.2-164.5 90.5 32.1 21.3 26.3 12 53 A P T 3 S+ 0 0 117 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.767 88.0 53.0 -56.7 -29.8 30.8 22.6 29.6 13 54 A N T 3 S+ 0 0 161 2,-0.1 3,-0.0 0, 0.0 0, 0.0 0.508 84.0 100.6 -84.8 -5.1 34.2 23.8 30.9 14 55 A K S < S- 0 0 40 -3,-2.0 -3,-0.1 1,-0.1 2,-0.1 -0.678 83.7-116.8 -76.1 125.8 34.8 25.9 27.8 15 56 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.420 37.7-158.3 -68.4 143.4 34.0 29.5 28.6 16 57 A K + 0 0 72 -4,-0.1 2,-0.3 63,-0.1 63,-0.3 -0.895 18.3 177.3-124.4 152.2 31.1 30.9 26.6 17 58 A R - 0 0 80 61,-2.4 2,-0.3 -2,-0.3 61,-0.2 -0.971 24.0-145.4-142.7 163.3 29.6 34.2 25.4 18 59 A Q + 0 0 112 -2,-0.3 61,-0.1 59,-0.1 62,-0.1 -0.619 33.2 178.6-124.2 76.5 26.8 35.4 23.3 19 60 A T > - 0 0 14 -2,-0.3 4,-2.5 60,-0.2 5,-0.2 -0.243 43.7-109.2 -73.8 162.4 28.1 38.6 21.6 20 61 A N H > S+ 0 0 43 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.861 122.2 53.7 -58.6 -32.8 26.2 40.8 19.1 21 62 A Q H > S+ 0 0 34 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.904 107.9 48.4 -69.7 -41.7 28.6 39.5 16.4 22 63 A L H > S+ 0 0 10 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.894 109.0 53.8 -64.3 -38.1 27.9 35.9 17.3 23 64 A Q H X S+ 0 0 92 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.920 108.9 49.4 -62.4 -39.3 24.1 36.7 17.2 24 65 A Y H X>S+ 0 0 40 -4,-2.0 4,-2.4 1,-0.2 5,-2.0 0.884 105.6 57.2 -64.1 -40.2 24.7 38.1 13.6 25 66 A L H <>S+ 0 0 0 -4,-2.1 5,-3.1 3,-0.2 -1,-0.2 0.857 116.6 35.3 -61.2 -33.2 26.6 34.9 12.7 26 67 A L H <>S+ 0 0 55 -4,-1.7 5,-1.5 3,-0.2 -2,-0.2 0.949 123.6 39.3 -79.5 -54.9 23.5 32.9 13.6 27 68 A R H <5S+ 0 0 166 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.757 135.0 14.6 -74.1 -29.2 20.6 35.2 12.6 28 69 A V T X5S+ 0 0 38 -4,-2.4 4,-2.0 -5,-0.3 -3,-0.2 0.793 129.4 37.3-109.6 -59.5 22.2 36.5 9.3 29 70 A V H >< S+ 0 0 0 -4,-2.1 3,-1.0 -5,-0.2 -2,-0.2 0.895 111.6 58.7 -72.6 -37.3 23.7 29.9 3.9 34 75 A W H 3< S+ 0 0 76 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.838 106.4 47.1 -61.0 -36.5 21.5 27.2 5.5 35 76 A K T 3< S+ 0 0 141 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.523 88.6 114.5 -83.2 -8.8 18.4 28.1 3.3 36 77 A H S X S- 0 0 55 -3,-1.0 3,-1.8 -4,-0.4 4,-0.3 -0.245 77.5-119.4 -67.5 150.0 20.4 28.2 0.1 37 78 A Q T 3 S+ 0 0 174 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.719 115.4 48.7 -62.2 -20.5 19.7 25.6 -2.7 38 79 A F T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -5,-0.1 4,-0.2 0.256 85.0 93.7-101.7 11.6 23.3 24.4 -2.4 39 80 A A X + 0 0 0 -3,-1.8 3,-2.4 1,-0.2 4,-0.4 0.810 59.7 85.8 -69.6 -33.1 23.3 24.1 1.4 40 81 A W G > S+ 0 0 167 -4,-0.3 3,-1.3 1,-0.3 -1,-0.2 0.775 84.9 50.8 -50.9 -41.9 22.4 20.4 1.6 41 82 A P G 3 S+ 0 0 29 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.719 115.3 46.3 -64.6 -19.5 25.9 18.8 1.2 42 83 A F G < S+ 0 0 17 -3,-2.4 24,-2.7 -4,-0.2 25,-0.7 0.320 85.1 90.7-102.8 1.7 27.2 21.1 4.0 43 84 A Q S < S+ 0 0 51 -3,-1.3 -1,-0.2 -4,-0.4 -3,-0.1 0.487 96.7 17.7 -85.4 0.7 24.3 20.6 6.5 44 85 A Q S S- 0 0 92 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.975 99.4 -70.2-158.8 161.8 26.0 17.6 8.3 45 86 A P - 0 0 51 0, 0.0 2,-0.3 0, 0.0 20,-0.1 -0.230 64.2 -91.5 -53.5 145.6 29.4 16.0 8.7 46 87 A V - 0 0 36 18,-0.1 2,-1.1 1,-0.1 3,-0.1 -0.444 34.5-145.9 -59.9 123.2 30.7 14.3 5.5 47 88 A D > - 0 0 58 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.800 17.9-176.5 -93.7 94.1 29.6 10.6 5.8 48 89 A A T 4>S+ 0 0 2 -2,-1.1 5,-2.6 1,-0.2 4,-0.3 0.731 77.6 54.3 -68.1 -23.0 32.5 9.0 4.1 49 90 A V T >45S+ 0 0 85 3,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.971 112.5 38.9 -73.6 -56.6 31.0 5.5 4.3 50 91 A K T 345S+ 0 0 172 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.850 120.4 47.1 -64.8 -34.9 27.6 6.3 2.6 51 92 A L T 3<5S- 0 0 105 -4,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.508 108.0-125.7 -84.1 -3.6 29.3 8.6 0.0 52 93 A N T < 5 + 0 0 129 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.960 62.7 139.8 54.9 56.6 32.1 6.0 -0.7 53 94 A L > < + 0 0 40 -5,-2.6 3,-1.9 -52,-0.2 4,-0.4 -0.661 17.2 167.0-123.6 70.4 34.9 8.5 0.0 54 95 A P T 3 S+ 0 0 67 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.728 75.8 48.5 -68.7 -18.9 37.3 6.2 1.8 55 96 A D T >> S+ 0 0 72 1,-0.1 4,-1.6 2,-0.1 3,-0.7 0.409 82.8 98.2 -92.1 -2.2 40.2 8.7 1.6 56 97 A Y H <> S+ 0 0 18 -3,-1.9 4,-2.9 1,-0.3 3,-0.4 0.926 89.3 37.4 -56.2 -51.4 38.2 11.7 2.8 57 98 A Y H 34 S+ 0 0 33 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.523 108.5 64.9 -86.4 -2.8 39.4 11.7 6.4 58 99 A K H <4 S+ 0 0 147 -3,-0.7 -1,-0.2 -4,-0.1 -2,-0.2 0.827 117.5 28.5 -71.5 -36.3 42.9 10.6 5.3 59 100 A I H < S+ 0 0 77 -4,-1.6 2,-0.8 -3,-0.4 -2,-0.2 0.843 116.1 60.9 -92.7 -39.7 43.1 14.0 3.6 60 101 A I < + 0 0 2 -4,-2.9 -1,-0.2 -5,-0.2 34,-0.0 -0.833 51.7 164.1-101.3 105.9 40.8 16.2 5.8 61 102 A K S S+ 0 0 145 -2,-0.8 -1,-0.1 1,-0.2 -4,-0.1 0.519 73.6 48.2-100.5 -9.8 42.0 16.3 9.4 62 103 A T S S- 0 0 92 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.645 80.6-172.0-126.3 71.4 40.0 19.3 10.5 63 104 A P + 0 0 34 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.311 8.6 170.6 -65.3 149.2 36.5 18.5 9.3 64 105 A M + 0 0 19 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.975 7.1 170.0-157.2 152.2 33.8 21.1 9.6 65 106 A D > - 0 0 5 -2,-0.3 4,-2.0 -22,-0.1 -22,-0.2 -0.950 45.7-105.3-156.3 162.9 30.2 21.5 8.4 66 107 A M H > S+ 0 0 0 -24,-2.7 4,-2.9 -2,-0.3 -23,-0.2 0.723 115.2 63.1 -72.8 -23.6 27.2 23.8 8.9 67 108 A G H > S+ 0 0 11 -25,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.943 108.5 42.8 -59.7 -48.3 25.3 21.2 11.0 68 109 A T H > S+ 0 0 5 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.926 115.3 49.0 -60.0 -47.8 28.2 21.5 13.5 69 110 A I H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.924 109.7 52.3 -61.3 -44.0 28.3 25.3 13.2 70 111 A K H X S+ 0 0 61 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.929 112.3 45.2 -57.8 -47.6 24.5 25.5 13.7 71 112 A K H X S+ 0 0 117 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.909 111.7 52.7 -63.0 -44.6 24.7 23.4 16.9 72 113 A R H <>S+ 0 0 25 -4,-2.8 5,-2.8 2,-0.2 6,-0.4 0.925 115.1 41.4 -57.0 -43.4 27.7 25.5 18.1 73 114 A L H ><5S+ 0 0 10 -4,-2.8 3,-1.3 3,-0.2 -2,-0.2 0.936 116.0 47.3 -71.6 -45.5 25.8 28.7 17.6 74 115 A E H 3<5S+ 0 0 89 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.801 117.9 42.9 -68.3 -28.6 22.5 27.5 19.0 75 116 A N T 3<5S- 0 0 112 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.194 112.1-118.8-103.3 16.0 24.1 26.0 22.0 76 117 A N T < 5 + 0 0 64 -3,-1.3 -3,-0.2 1,-0.1 -4,-0.1 0.930 55.9 155.7 47.9 62.2 26.5 29.0 22.6 77 118 A Y < + 0 0 18 -5,-2.8 -4,-0.1 -61,-0.1 2,-0.1 0.698 45.6 81.4 -85.2 -23.0 29.8 27.0 22.2 78 119 A Y - 0 0 3 -6,-0.4 -61,-2.4 -61,-0.2 3,-0.1 -0.446 53.6-163.2 -93.5 155.5 31.9 30.0 21.1 79 120 A W S S+ 0 0 107 -63,-0.3 2,-0.3 1,-0.3 -60,-0.2 0.695 80.8 11.0 -92.1 -38.7 33.6 32.8 23.0 80 121 A N S > S- 0 0 46 1,-0.1 4,-0.9 -62,-0.1 3,-0.5 -0.913 72.0-110.4-142.3 167.0 34.1 35.1 19.9 81 122 A A H > S+ 0 0 3 -2,-0.3 4,-2.7 1,-0.2 3,-0.3 0.827 110.0 66.4 -65.6 -36.3 33.0 35.6 16.3 82 123 A Q H > S+ 0 0 150 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.855 96.5 55.8 -54.8 -39.3 36.5 34.8 15.0 83 124 A E H > S+ 0 0 55 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.913 112.1 42.3 -59.6 -42.9 36.1 31.1 16.2 84 125 A C H X S+ 0 0 0 -4,-0.9 4,-2.1 -3,-0.3 -2,-0.2 0.913 111.7 53.1 -72.8 -43.5 32.9 30.8 14.2 85 126 A I H X S+ 0 0 37 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.922 107.8 53.7 -55.2 -42.2 34.3 32.6 11.1 86 127 A Q H X S+ 0 0 102 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.893 104.7 54.3 -61.0 -42.2 37.2 30.2 11.2 87 128 A D H X S+ 0 0 17 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.927 109.1 47.4 -58.8 -46.3 34.8 27.2 11.2 88 129 A F H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.937 113.1 48.7 -58.9 -47.2 33.1 28.5 8.1 89 130 A N H X S+ 0 0 47 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.906 109.5 52.2 -62.4 -37.5 36.5 29.0 6.4 90 131 A T H X S+ 0 0 18 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.925 107.9 53.1 -61.3 -44.8 37.6 25.5 7.4 91 132 A M H X S+ 0 0 4 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.931 113.4 41.7 -57.1 -48.8 34.5 24.1 5.9 92 133 A F H X S+ 0 0 1 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.952 114.0 51.6 -64.4 -49.0 35.1 25.8 2.5 93 134 A T H X S+ 0 0 70 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.893 106.5 54.4 -55.3 -45.1 38.8 25.1 2.5 94 135 A N H X S+ 0 0 12 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.916 106.8 51.8 -56.4 -41.9 38.3 21.4 3.1 95 136 A C H X S+ 0 0 5 -4,-1.5 4,-2.2 -5,-0.2 -1,-0.2 0.922 112.3 44.9 -61.5 -44.3 36.0 21.2 0.1 96 137 A Y H < S+ 0 0 69 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.850 113.1 51.7 -70.3 -35.0 38.6 22.9 -2.1 97 138 A I H < S+ 0 0 99 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.933 116.9 37.6 -64.5 -49.4 41.4 20.6 -0.7 98 139 A Y H < S+ 0 0 46 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.895 117.8 48.8 -73.8 -39.2 39.6 17.4 -1.3 99 140 A N S < S- 0 0 39 -4,-2.2 3,-0.0 -5,-0.3 0, 0.0 -0.133 80.8-109.1 -96.9-171.6 37.9 18.2 -4.6 100 141 A K > - 0 0 93 1,-0.1 3,-2.1 -2,-0.0 6,-0.3 -0.862 42.0 -80.8-122.7 153.2 38.9 19.6 -8.0 101 142 A P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.210 114.8 15.7 -52.2 135.5 38.3 23.0 -9.7 102 143 A G T 3 S+ 0 0 50 1,-0.3 5,-0.0 2,-0.1 2,-0.0 0.345 86.5 142.0 82.5 -7.6 34.9 23.1 -11.4 103 144 A D <> - 0 0 64 -3,-2.1 4,-2.5 1,-0.1 3,-0.4 -0.347 64.7-113.7 -60.6 148.1 33.5 20.0 -9.6 104 145 A D H > S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.899 117.7 51.0 -50.4 -44.8 29.8 20.5 -8.8 105 146 A I H > S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.856 109.5 50.7 -66.5 -33.8 30.6 20.5 -5.0 106 147 A V H > S+ 0 0 5 -3,-0.4 4,-2.7 -6,-0.3 -1,-0.2 0.901 108.3 51.4 -68.2 -41.9 33.2 23.2 -5.5 107 148 A L H X S+ 0 0 81 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.894 111.1 49.9 -59.8 -38.5 30.8 25.3 -7.5 108 149 A M H X S+ 0 0 19 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.956 111.1 47.4 -65.6 -48.8 28.4 24.9 -4.6 109 150 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.904 110.3 53.5 -57.5 -44.9 31.0 25.9 -2.0 110 151 A E H X S+ 0 0 98 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.895 108.7 49.1 -60.9 -41.2 32.0 28.9 -4.1 111 152 A A H X S+ 0 0 30 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.929 114.8 43.9 -63.7 -44.7 28.4 30.1 -4.2 112 153 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.900 112.2 53.2 -65.6 -41.8 27.9 29.8 -0.5 113 154 A E H X S+ 0 0 47 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.870 104.4 55.7 -64.4 -37.7 31.4 31.3 0.2 114 155 A K H X S+ 0 0 135 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.934 111.3 44.0 -57.9 -44.7 30.4 34.4 -1.9 115 156 A L H X S+ 0 0 40 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.911 111.5 54.4 -67.4 -42.6 27.3 34.9 0.3 116 157 A F H X S+ 0 0 2 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.944 109.7 47.2 -52.7 -50.1 29.4 34.3 3.4 117 158 A L H X S+ 0 0 94 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.907 110.1 52.4 -63.3 -38.4 31.9 37.0 2.3 118 159 A Q H < S+ 0 0 95 -4,-2.1 4,-0.4 -5,-0.2 -1,-0.2 0.910 114.7 42.7 -64.9 -40.8 29.1 39.5 1.5 119 160 A K H >< S+ 0 0 68 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.917 111.8 51.6 -72.6 -41.3 27.5 38.9 5.0 120 161 A I H >< S+ 0 0 36 -4,-3.0 3,-1.9 1,-0.3 -2,-0.2 0.835 97.3 69.6 -69.7 -24.6 30.8 39.0 7.0 121 162 A N T 3< S+ 0 0 134 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.786 104.3 43.7 -56.1 -28.5 31.6 42.3 5.2 122 163 A E T < S+ 0 0 145 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.062 77.6 147.1-110.5 25.2 28.8 43.8 7.3 123 164 A L < - 0 0 43 -3,-1.9 -102,-0.1 1,-0.1 3,-0.1 -0.403 53.6-115.1 -54.1 128.1 29.7 42.1 10.6 124 165 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.312 28.2 -99.6 -70.3 154.1 28.6 44.7 13.2 125 166 A T - 0 0 127 1,-0.1 2,-0.2 -3,-0.1 -105,-0.0 -0.440 53.5 -93.1 -66.2 145.1 31.2 46.3 15.5 126 167 A E 0 0 100 1,-0.2 -1,-0.1 -2,-0.1 -107,-0.0 -0.453 360.0 360.0 -67.3 130.0 31.2 44.5 18.8 127 168 A E 0 0 123 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.509 360.0 360.0-113.7 360.0 29.0 46.1 21.5