==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/TRANSCRIPTION INHIBITOR 27-AUG-13 4MEO . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,S.PICAUD,I.FELLETAR,S.MARTIN,O.FEDOROV,L.R . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 58.3 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 . 13 10.2 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 0 105 0, 0.0 52,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -13.7 37.6 4.5 5.2 2 43 A M - 0 0 154 52,-0.1 55,-0.2 1,-0.1 46,-0.0 -0.471 360.0-105.0 -87.4 160.6 35.6 4.9 8.5 3 44 A N - 0 0 63 -2,-0.1 44,-0.1 1,-0.1 -1,-0.1 -0.670 30.2-135.0 -83.0 140.6 34.1 8.1 9.9 4 45 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.386 38.7 -79.1 -77.0 167.7 35.8 9.8 12.8 5 46 A P - 0 0 113 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.395 60.6-105.1 -53.0 146.7 33.9 11.2 15.8 6 47 A P - 0 0 96 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.260 44.3 -79.7 -71.8 168.0 32.3 14.5 14.8 7 48 A P - 0 0 29 0, 0.0 2,-0.1 0, 0.0 57,-0.0 -0.335 59.3 -89.6 -60.6 153.4 33.7 17.9 15.9 8 49 A E + 0 0 85 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.333 44.4 169.5 -60.1 136.7 32.8 19.0 19.4 9 50 A T + 0 0 39 1,-0.2 2,-0.4 -3,-0.1 -1,-0.1 0.375 68.2 47.1-123.4 1.6 29.6 21.0 19.8 10 51 A S + 0 0 88 67,-0.0 -1,-0.2 66,-0.0 66,-0.1 -0.994 49.8 153.3-145.6 128.4 29.4 20.9 23.6 11 52 A N > - 0 0 52 -2,-0.4 3,-2.2 3,-0.1 -3,-0.0 -0.649 21.4-164.8-157.6 95.6 32.1 21.5 26.2 12 53 A P T 3 S+ 0 0 113 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.714 89.5 53.7 -60.4 -24.2 30.9 22.8 29.6 13 54 A N T 3 S+ 0 0 157 2,-0.1 3,-0.0 0, 0.0 0, 0.0 0.483 85.0 96.2 -89.9 -0.1 34.3 23.9 30.7 14 55 A K S < S- 0 0 41 -3,-2.2 -3,-0.1 1,-0.0 2,-0.1 -0.736 83.9-119.4 -84.7 124.1 34.9 26.1 27.6 15 56 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.455 35.9-160.2 -71.0 149.7 33.9 29.7 28.5 16 57 A K - 0 0 72 -4,-0.1 2,-0.3 63,-0.1 63,-0.3 -0.897 15.5-171.9-130.9 149.8 31.1 31.1 26.4 17 58 A R - 0 0 81 61,-2.3 2,-0.5 -2,-0.3 61,-0.2 -0.960 19.9-146.4-137.1 160.0 29.6 34.4 25.3 18 59 A Q + 0 0 127 -2,-0.3 2,-0.2 4,-0.0 61,-0.1 -0.923 36.3 171.0-120.7 98.2 26.5 35.6 23.5 19 60 A T > - 0 0 19 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.664 47.7-111.5-107.7 158.8 27.7 38.7 21.7 20 61 A N H > S+ 0 0 22 -2,-0.2 4,-2.2 2,-0.2 5,-0.1 0.863 120.3 53.7 -59.0 -35.0 25.9 40.8 19.0 21 62 A Q H > S+ 0 0 34 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.937 109.9 46.3 -65.5 -45.0 28.5 39.6 16.4 22 63 A L H > S+ 0 0 12 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.869 109.7 54.6 -64.6 -35.7 27.8 36.0 17.3 23 64 A Q H X S+ 0 0 71 -4,-2.4 4,-3.0 1,-0.2 3,-0.3 0.924 108.5 49.3 -61.6 -41.7 24.0 36.7 17.1 24 65 A Y H X>S+ 0 0 40 -4,-2.2 4,-2.4 1,-0.2 5,-2.2 0.870 104.8 58.3 -61.5 -40.0 24.6 38.0 13.6 25 66 A L H <>S+ 0 0 0 -4,-2.1 5,-3.0 3,-0.2 -1,-0.2 0.848 116.3 35.2 -59.6 -32.0 26.6 34.9 12.7 26 67 A L H <>S+ 0 0 37 -4,-1.5 5,-1.5 -3,-0.3 -2,-0.2 0.949 123.6 38.9 -83.4 -53.8 23.5 32.9 13.5 27 68 A R H <5S+ 0 0 117 -4,-3.0 -3,-0.2 3,-0.2 -2,-0.2 0.779 135.3 15.5 -75.7 -32.6 20.6 35.1 12.4 28 69 A V T X5S+ 0 0 43 -4,-2.4 4,-2.2 -5,-0.3 -3,-0.2 0.831 129.6 37.6-102.9 -59.6 22.2 36.4 9.2 29 70 A V H >< S+ 0 0 0 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.876 111.7 58.0 -71.0 -36.9 23.8 29.9 3.8 34 75 A W H 3< S+ 0 0 73 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.800 106.5 47.4 -63.2 -37.8 21.6 27.2 5.3 35 76 A K T 3< S+ 0 0 169 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.556 87.7 114.3 -78.3 -11.7 18.6 28.0 3.2 36 77 A H S X S- 0 0 49 -3,-0.9 3,-2.2 -4,-0.5 4,-0.3 -0.241 77.5-119.6 -67.9 146.6 20.6 28.2 -0.1 37 78 A Q T 3 S+ 0 0 149 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.687 114.9 49.5 -57.9 -20.1 19.9 25.6 -2.8 38 79 A F T 3 S+ 0 0 65 1,-0.1 -1,-0.3 -5,-0.1 4,-0.3 0.251 84.5 93.9-103.3 9.2 23.5 24.4 -2.5 39 80 A A X + 0 0 0 -3,-2.2 3,-2.2 1,-0.2 4,-0.4 0.818 58.7 86.5 -69.0 -31.2 23.5 24.0 1.3 40 81 A W G > S+ 0 0 168 -4,-0.3 3,-1.3 1,-0.3 -1,-0.2 0.778 85.4 50.5 -51.6 -42.8 22.6 20.3 1.5 41 82 A P G 3 S+ 0 0 27 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.777 115.8 45.9 -65.5 -17.6 26.2 18.8 1.1 42 83 A F G < S+ 0 0 18 -3,-2.2 24,-3.0 -4,-0.3 25,-0.6 0.289 85.9 90.8-105.8 3.2 27.4 21.1 3.9 43 84 A Q S < S+ 0 0 51 -3,-1.3 -1,-0.2 -4,-0.4 -3,-0.1 0.470 97.3 15.1 -83.9 0.1 24.5 20.6 6.4 44 85 A Q S S- 0 0 92 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.971 99.4 -69.2-160.4 159.3 26.1 17.7 8.3 45 86 A P - 0 0 51 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.190 64.1 -90.2 -50.4 143.9 29.6 16.1 8.6 46 87 A V - 0 0 34 1,-0.1 2,-1.2 18,-0.1 3,-0.1 -0.450 32.7-147.4 -57.8 120.7 30.9 14.3 5.6 47 88 A D > - 0 0 60 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 -0.792 17.0-177.2 -93.1 90.0 29.8 10.6 5.7 48 89 A A T 4>S+ 0 0 3 -2,-1.2 5,-2.7 2,-0.2 -1,-0.2 0.688 78.2 54.0 -66.8 -21.3 32.8 9.1 4.0 49 90 A V T >45S+ 0 0 85 3,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.964 112.9 38.8 -73.2 -59.8 31.2 5.6 4.2 50 91 A K T 345S+ 0 0 175 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.874 121.1 46.1 -61.6 -36.0 27.8 6.4 2.6 51 92 A L T 3<5S- 0 0 110 -4,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.462 107.5-127.0 -84.8 0.8 29.5 8.7 0.1 52 93 A N T < 5 + 0 0 129 -3,-1.3 -3,-0.2 -5,-0.2 -4,-0.1 0.956 62.4 139.2 52.9 56.6 32.3 6.2 -0.7 53 94 A L > < + 0 0 43 -5,-2.7 3,-2.1 -52,-0.2 4,-0.4 -0.638 18.4 168.2-124.2 69.1 35.1 8.6 0.0 54 95 A P T 3 S+ 0 0 69 0, 0.0 3,-0.1 0, 0.0 -52,-0.1 0.731 76.7 48.0 -65.6 -20.4 37.5 6.3 1.9 55 96 A D T >> S+ 0 0 71 1,-0.1 4,-1.6 2,-0.1 3,-0.6 0.366 82.9 98.9 -90.9 0.2 40.4 8.8 1.7 56 97 A Y H <> S+ 0 0 18 -3,-2.1 4,-3.2 1,-0.3 3,-0.5 0.944 88.8 38.6 -56.9 -51.7 38.4 11.9 2.8 57 98 A Y H 34 S+ 0 0 31 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.523 108.0 64.0 -85.0 -4.9 39.5 11.8 6.4 58 99 A K H <4 S+ 0 0 159 -3,-0.6 -1,-0.2 -4,-0.1 -2,-0.2 0.808 117.6 29.8 -70.3 -36.5 43.1 10.8 5.4 59 100 A I H < S+ 0 0 78 -4,-1.6 2,-0.8 -3,-0.5 -2,-0.2 0.845 115.7 60.3 -92.6 -40.0 43.2 14.2 3.6 60 101 A I < + 0 0 3 -4,-3.2 -1,-0.2 -5,-0.2 34,-0.0 -0.814 52.4 164.9-101.9 103.8 40.9 16.4 5.8 61 102 A K S S+ 0 0 144 -2,-0.8 -1,-0.2 1,-0.2 -4,-0.1 0.591 74.4 47.1 -98.3 -9.6 42.2 16.5 9.3 62 103 A T S S- 0 0 93 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.669 80.9-170.3-129.6 72.9 40.1 19.5 10.5 63 104 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.326 10.2 170.2 -62.4 142.8 36.6 18.5 9.3 64 105 A M + 0 0 17 26,-0.2 2,-0.3 27,-0.1 -20,-0.1 -0.976 6.7 168.3-155.2 150.2 33.9 21.2 9.6 65 106 A D > - 0 0 6 -2,-0.3 4,-2.0 -22,-0.1 -22,-0.2 -0.936 47.2-104.8-155.2 163.5 30.3 21.6 8.3 66 107 A M H > S+ 0 0 0 -24,-3.0 4,-2.8 -2,-0.3 -23,-0.2 0.700 115.8 63.6 -73.4 -22.1 27.3 23.9 8.9 67 108 A G H > S+ 0 0 12 -25,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.951 108.7 42.0 -57.2 -51.8 25.5 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 0.919 115.3 50.1 -58.5 -48.0 28.3 21.5 13.5 69 110 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.917 109.6 51.7 -58.0 -46.5 28.4 25.3 13.1 70 111 A K H X S+ 0 0 57 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.932 111.5 46.0 -59.7 -45.5 24.6 25.5 13.7 71 112 A K H X S+ 0 0 116 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.909 112.1 52.1 -62.9 -45.1 24.9 23.4 16.9 72 113 A R H <>S+ 0 0 26 -4,-2.8 5,-3.1 1,-0.2 6,-0.4 0.917 114.0 42.6 -57.7 -42.4 27.8 25.5 18.1 73 114 A L H ><5S+ 0 0 10 -4,-2.6 3,-1.2 3,-0.2 -2,-0.2 0.916 115.1 48.7 -72.4 -45.6 25.8 28.7 17.6 74 115 A E H 3<5S+ 0 0 89 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.795 115.9 44.1 -65.9 -26.4 22.6 27.4 19.0 75 116 A N T 3<5S- 0 0 106 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.215 110.7-119.6-107.2 18.7 24.4 26.0 22.1 76 117 A N T < 5 + 0 0 63 -3,-1.2 -3,-0.2 1,-0.1 -4,-0.1 0.922 56.6 156.6 43.6 55.3 26.5 29.1 22.6 77 118 A Y < + 0 0 17 -5,-3.1 -4,-0.1 -6,-0.1 2,-0.1 0.762 43.4 80.5 -78.3 -28.7 29.7 27.2 22.1 78 119 A Y - 0 0 2 -6,-0.4 -61,-2.3 -61,-0.2 3,-0.1 -0.450 55.2-160.6 -85.8 153.9 31.9 30.1 21.0 79 120 A W S S+ 0 0 108 -63,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.735 80.8 8.8 -85.5 -42.1 33.7 32.9 22.9 80 121 A N S > S- 0 0 43 1,-0.1 4,-0.9 -59,-0.1 3,-0.4 -0.905 71.8-108.6-140.9 170.7 34.0 35.2 19.8 81 122 A A H > S+ 0 0 3 -2,-0.3 4,-2.8 1,-0.2 3,-0.3 0.852 111.3 64.5 -67.4 -37.2 33.0 35.7 16.2 82 123 A Q H > S+ 0 0 147 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.849 96.9 57.5 -57.3 -36.4 36.4 34.9 14.9 83 124 A E H > S+ 0 0 54 -3,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.919 112.0 41.5 -57.4 -44.4 36.1 31.3 16.2 84 125 A C H X S+ 0 0 0 -4,-0.9 4,-2.2 -3,-0.3 -2,-0.2 0.927 111.6 53.4 -72.7 -45.4 32.9 30.9 14.1 85 126 A I H X S+ 0 0 33 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.887 107.3 54.0 -51.4 -42.9 34.3 32.7 11.1 86 127 A Q H X S+ 0 0 108 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.903 104.5 55.0 -64.7 -39.2 37.2 30.3 11.2 87 128 A D H X S+ 0 0 15 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.917 108.7 47.0 -57.6 -48.8 34.8 27.3 11.2 88 129 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.939 113.3 49.2 -57.1 -47.5 33.1 28.6 8.0 89 130 A N H X S+ 0 0 47 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.895 108.4 52.8 -63.1 -37.4 36.5 29.1 6.4 90 131 A T H X S+ 0 0 19 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.922 108.1 52.3 -59.0 -46.9 37.7 25.6 7.4 91 132 A M H X S+ 0 0 4 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.934 113.3 42.8 -55.6 -49.6 34.6 24.2 5.8 92 133 A F H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.950 114.1 50.6 -62.1 -51.3 35.2 26.0 2.5 93 134 A T H X S+ 0 0 67 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.874 106.4 54.8 -55.1 -44.8 39.0 25.2 2.5 94 135 A N H X S+ 0 0 11 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.915 107.6 51.1 -54.9 -43.3 38.4 21.5 3.1 95 136 A C H X S+ 0 0 4 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.924 112.9 44.2 -62.2 -45.2 36.2 21.4 0.1 96 137 A Y H < S+ 0 0 69 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.840 114.2 50.9 -69.5 -36.0 38.8 23.1 -2.1 97 138 A I H < S+ 0 0 99 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.902 117.9 36.9 -64.7 -45.9 41.6 20.8 -0.6 98 139 A Y H < S+ 0 0 45 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.920 114.6 52.6 -79.8 -42.6 39.7 17.6 -1.2 99 140 A N S < S- 0 0 45 -4,-2.4 3,-0.0 -5,-0.3 0, 0.0 -0.190 80.1-110.0 -93.9 176.0 38.0 18.2 -4.6 100 141 A K > - 0 0 135 1,-0.1 3,-2.1 -2,-0.0 6,-0.3 -0.788 45.1 -84.9-105.1 153.7 39.2 19.4 -8.0 101 142 A P T 3 S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.244 114.8 21.0 -56.2 142.9 38.3 22.8 -9.6 102 143 A G T 3 S+ 0 0 51 1,-0.3 2,-0.1 2,-0.1 3,-0.0 0.378 84.5 139.7 78.1 -6.6 35.0 22.8 -11.4 103 144 A D X> - 0 0 42 -3,-2.1 4,-2.0 1,-0.1 3,-0.6 -0.499 65.9-117.7 -56.0 142.0 33.7 19.8 -9.5 104 145 A D H 3> S+ 0 0 130 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.877 115.7 55.7 -45.3 -48.4 30.0 20.5 -8.6 105 146 A I H 3> S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.837 106.6 50.8 -62.5 -34.4 30.8 20.5 -4.9 106 147 A V H <> S+ 0 0 6 -3,-0.6 4,-2.5 -6,-0.3 -1,-0.2 0.919 109.5 49.3 -69.3 -42.2 33.5 23.2 -5.4 107 148 A L H X S+ 0 0 84 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.869 111.5 51.6 -61.8 -37.4 31.0 25.4 -7.3 108 149 A M H X S+ 0 0 19 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.951 110.6 46.3 -62.9 -53.3 28.6 24.9 -4.5 109 150 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.909 110.7 54.2 -54.1 -42.7 31.1 25.9 -1.9 110 151 A E H X S+ 0 0 99 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.873 107.8 49.5 -61.8 -40.9 32.1 28.9 -4.0 111 152 A A H X S+ 0 0 28 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.903 114.8 43.7 -63.9 -42.8 28.4 30.1 -4.1 112 153 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.902 112.8 52.5 -70.0 -39.8 28.0 29.8 -0.4 113 154 A E H X S+ 0 0 45 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.874 104.5 56.3 -65.0 -38.8 31.5 31.4 0.3 114 155 A K H X S+ 0 0 134 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.944 111.9 43.1 -56.2 -46.0 30.5 34.4 -1.9 115 156 A L H X S+ 0 0 41 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.913 111.7 54.4 -67.2 -40.8 27.5 35.0 0.3 116 157 A F H X S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.930 108.4 48.5 -56.4 -51.6 29.5 34.4 3.4 117 158 A L H X S+ 0 0 98 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.904 110.3 51.8 -57.7 -41.1 32.0 37.0 2.4 118 159 A Q H < S+ 0 0 94 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.2 0.906 113.1 44.5 -65.0 -38.9 29.2 39.5 1.7 119 160 A K H >< S+ 0 0 69 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.919 111.8 51.3 -73.5 -41.3 27.6 39.0 5.1 120 161 A I H >< S+ 0 0 37 -4,-2.8 3,-1.7 1,-0.3 -1,-0.2 0.780 96.7 68.8 -63.6 -30.9 31.0 39.1 7.0 121 162 A N T 3< S+ 0 0 134 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.740 106.6 42.3 -57.9 -23.4 31.8 42.4 5.3 122 163 A E T < S+ 0 0 138 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.022 75.2 147.5-117.6 29.8 29.0 43.8 7.4 123 164 A L < - 0 0 45 -3,-1.7 -102,-0.1 1,-0.1 3,-0.1 -0.466 55.0-113.8 -57.3 130.3 29.6 42.1 10.7 124 165 A P - 0 0 43 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.255 28.3 -99.4 -71.2 155.0 28.4 44.7 13.2 125 166 A T - 0 0 123 1,-0.1 -105,-0.0 -3,-0.1 -3,-0.0 -0.463 53.1 -90.4 -66.9 147.3 30.9 46.5 15.5 126 167 A E 0 0 118 -2,-0.1 -1,-0.1 1,-0.1 -107,-0.0 -0.304 360.0 360.0 -59.1 141.9 30.8 45.0 19.1 127 168 A E 0 0 197 -3,-0.1 -107,-0.1 0, 0.0 -1,-0.1 -0.681 360.0 360.0 -76.4 360.0 28.3 46.5 21.6