==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 12-JUL-11 3SVF . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,S.PICAUD,I.FELLETAR,F.VON DELFT,C.H.ARROWS . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 61.4 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 . 14 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 41.7 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 0 1 1 1 0 0 0 0 0 0 0 0 2 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 0 116 0, 0.0 52,-0.2 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 -79.7 17.5 35.8 13.7 2 43 A M - 0 0 162 1,-0.1 46,-0.0 47,-0.1 45,-0.0 -0.117 360.0-104.8 -58.7 153.5 18.3 33.7 10.5 3 44 A N - 0 0 61 1,-0.1 -1,-0.1 44,-0.0 44,-0.1 -0.600 32.0-119.1 -77.6 144.9 21.9 32.9 9.7 4 45 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.347 44.0 -82.2 -70.5 159.2 23.7 34.8 7.0 5 46 A P - 0 0 115 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.409 59.7-105.2 -55.2 145.6 25.1 32.9 4.0 6 47 A P - 0 0 90 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.180 44.6 -78.7 -70.8 168.7 28.4 31.4 5.0 7 48 A P - 0 0 28 0, 0.0 2,-0.1 0, 0.0 57,-0.0 -0.380 58.8 -98.9 -62.8 149.8 31.7 32.9 3.8 8 49 A E - 0 0 83 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.423 31.2-170.1 -69.5 146.6 32.5 31.8 0.2 9 50 A T S S+ 0 0 34 1,-0.2 2,-0.3 -2,-0.1 66,-0.2 0.375 72.7 24.2-119.6 -2.2 35.0 28.9 -0.1 10 51 A S - 0 0 71 67,-0.1 -1,-0.2 66,-0.1 62,-0.1 -0.965 58.3-178.0-152.0 161.9 35.4 29.1 -3.9 11 52 A N > - 0 0 52 -2,-0.3 3,-1.1 3,-0.2 -3,-0.0 -0.768 23.0-147.4-164.1 120.8 35.1 31.8 -6.6 12 53 A P T 3 S+ 0 0 127 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.657 100.7 49.6 -65.2 -19.2 35.6 31.5 -10.3 13 54 A N T 3 S+ 0 0 143 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.501 89.7 90.3 -99.2 -5.7 36.9 35.1 -10.6 14 55 A K S < S- 0 0 45 -3,-1.1 -3,-0.2 1,-0.0 0, 0.0 -0.824 84.9-116.6 -93.4 120.1 39.4 34.9 -7.8 15 56 A P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.276 31.8-145.8 -58.0 136.7 43.0 33.8 -8.9 16 57 A K + 0 0 140 -4,-0.1 2,-0.3 63,-0.1 63,-0.2 -0.800 22.0 170.5-110.1 147.7 44.0 30.5 -7.3 17 58 A R - 0 0 80 61,-1.7 2,-0.4 59,-0.5 61,-0.2 -0.985 25.5-147.7-150.9 155.1 47.5 29.4 -6.2 18 59 A Q + 0 0 100 -2,-0.3 2,-0.3 59,-0.1 61,-0.1 -0.997 23.8 175.7-122.0 121.9 49.3 26.8 -4.3 19 60 A T > - 0 0 14 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.840 45.3-111.0-115.2 160.7 52.5 27.8 -2.5 20 61 A N H > S+ 0 0 41 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.837 121.5 55.4 -59.3 -31.7 54.6 25.6 -0.2 21 62 A Q H > S+ 0 0 30 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.892 106.6 47.9 -68.3 -40.0 53.4 27.9 2.6 22 63 A L H > S+ 0 0 7 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.880 110.6 52.8 -66.9 -39.1 49.7 27.2 1.8 23 64 A Q H X S+ 0 0 79 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.935 109.9 48.1 -58.2 -48.2 50.5 23.4 1.6 24 65 A Y H X>S+ 0 0 38 -4,-2.4 4,-2.7 1,-0.2 5,-1.7 0.926 108.0 56.1 -56.8 -45.5 52.1 23.7 5.1 25 66 A L H <>S+ 0 0 0 -4,-2.4 5,-3.1 3,-0.2 6,-0.2 0.854 116.0 36.3 -56.1 -36.3 49.0 25.6 6.3 26 67 A L H <>S+ 0 0 39 -4,-1.6 5,-1.0 -3,-0.2 -2,-0.2 0.936 123.5 40.0 -83.4 -43.3 46.7 22.7 5.2 27 68 A R H <5S+ 0 0 141 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.818 134.0 12.7 -79.5 -38.1 49.0 19.7 6.1 28 69 A V T X5S+ 0 0 51 -4,-2.7 4,-2.3 -5,-0.3 -3,-0.2 0.827 130.6 37.9-105.5 -57.0 50.5 20.9 9.4 29 70 A V H >< S+ 0 0 0 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.894 109.8 58.7 -75.7 -37.7 44.0 22.4 14.9 34 75 A W H 3< S+ 0 0 52 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.820 109.0 43.9 -61.1 -38.3 41.2 20.4 13.3 35 76 A K H 3< S+ 0 0 152 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.581 88.2 114.8 -88.8 -12.8 41.9 17.3 15.3 36 77 A H S X< S- 0 0 39 -3,-0.7 3,-1.4 -4,-0.6 4,-0.4 -0.180 77.1-119.6 -58.4 146.8 42.3 19.1 18.6 37 78 A Q T 3 S+ 0 0 133 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.729 113.8 50.1 -63.0 -23.7 39.7 18.3 21.3 38 79 A F T 3 S+ 0 0 72 1,-0.2 4,-0.3 70,-0.1 -1,-0.3 0.414 88.1 88.9 -92.6 -1.0 38.7 22.0 21.4 39 80 A A X + 0 0 0 -3,-1.4 3,-2.3 1,-0.2 4,-0.4 0.803 61.2 84.7 -66.2 -35.2 38.2 22.3 17.6 40 81 A W G > S+ 0 0 166 -4,-0.4 3,-1.1 1,-0.3 -1,-0.2 0.781 85.7 51.5 -52.3 -37.9 34.6 21.3 17.2 41 82 A P G 3 S+ 0 0 27 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.766 116.5 45.4 -67.5 -15.2 32.8 24.6 17.9 42 83 A F G < S+ 0 0 16 -3,-2.3 24,-2.7 -4,-0.3 25,-0.7 0.335 85.7 89.4-106.4 1.6 35.1 26.2 15.2 43 84 A Q S < S+ 0 0 51 -3,-1.1 -1,-0.2 -4,-0.4 -3,-0.1 0.467 99.1 18.1 -83.2 -1.0 34.8 23.5 12.6 44 85 A Q S S- 0 0 92 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.981 100.2 -68.4-160.0 161.4 31.8 25.3 11.0 45 86 A P - 0 0 45 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.142 62.9 -93.0 -52.9 149.2 30.1 28.7 10.9 46 87 A V - 0 0 40 1,-0.1 2,-1.1 18,-0.1 3,-0.1 -0.526 34.9-146.0 -63.8 121.5 28.4 29.8 14.2 47 88 A D > + 0 0 62 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 -0.798 21.7 178.4 -93.2 91.2 24.8 28.6 13.9 48 89 A A T 4>S+ 0 0 4 -2,-1.1 5,-2.8 2,-0.2 4,-0.3 0.671 76.2 56.8 -73.7 -21.4 23.2 31.5 15.8 49 90 A V T >45S+ 0 0 76 3,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.972 112.3 39.9 -68.7 -57.0 19.7 30.1 15.1 50 91 A K T 345S+ 0 0 174 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.902 118.8 47.7 -61.6 -41.0 20.5 26.8 16.7 51 92 A L T 3<5S- 0 0 104 -4,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.547 107.7-126.9 -75.9 -7.4 22.5 28.4 19.5 52 93 A N T < 5 + 0 0 131 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.944 62.9 139.4 59.4 50.3 19.8 31.0 20.1 53 94 A L > < + 0 0 51 -5,-2.8 3,-1.8 -52,-0.2 4,-0.4 -0.699 20.4 170.8-123.2 73.2 22.1 33.9 19.8 54 95 A P T 3 S+ 0 0 65 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.723 77.6 54.5 -56.7 -25.3 20.1 36.5 17.8 55 96 A D T >> S+ 0 0 66 1,-0.1 4,-1.9 2,-0.1 3,-0.6 0.487 81.7 92.4 -86.1 -2.1 22.8 39.2 18.4 56 97 A Y H <> S+ 0 0 14 -3,-1.8 4,-3.4 1,-0.3 3,-0.4 0.958 93.0 35.7 -64.2 -50.2 25.7 37.2 17.0 57 98 A Y H 34 S+ 0 0 35 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.462 112.3 60.6 -88.4 2.5 25.5 38.4 13.4 58 99 A K H <4 S+ 0 0 142 -3,-0.6 -1,-0.2 -4,-0.1 -2,-0.2 0.744 118.7 31.0 -81.4 -30.1 24.5 41.9 14.6 59 100 A I H < S+ 0 0 81 -4,-1.9 2,-0.8 -3,-0.4 -2,-0.2 0.875 117.8 55.9 -94.2 -44.3 27.8 42.0 16.4 60 101 A I < + 0 0 5 -4,-3.4 -1,-0.2 -5,-0.3 34,-0.0 -0.831 52.6 162.9 -97.2 103.8 30.1 39.8 14.1 61 102 A K S S+ 0 0 156 -2,-0.8 -1,-0.1 1,-0.2 -4,-0.1 0.445 73.6 50.4-100.5 -4.5 30.1 41.2 10.6 62 103 A T S S- 0 0 92 28,-0.1 -1,-0.2 2,-0.1 32,-0.2 -0.569 79.2-175.1-127.6 67.1 33.2 39.2 9.4 63 104 A P + 0 0 31 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.306 6.4 171.1 -64.1 150.8 32.5 35.6 10.4 64 105 A M + 0 0 19 26,-0.1 2,-0.3 27,-0.1 -20,-0.1 -0.952 6.8 173.1-158.5 145.4 35.1 33.0 9.9 65 106 A D > - 0 0 7 -2,-0.3 4,-1.9 -22,-0.1 -22,-0.2 -0.934 43.1-108.6-147.0 164.9 35.6 29.4 11.0 66 107 A M H > S+ 0 0 0 -24,-2.7 4,-2.6 -2,-0.3 -23,-0.2 0.645 115.1 61.8 -72.7 -22.3 38.0 26.5 10.3 67 108 A G H > S+ 0 0 11 -25,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.927 107.8 44.6 -63.4 -48.9 35.5 24.6 8.2 68 109 A T H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.932 115.0 49.2 -58.2 -45.0 35.5 27.6 5.8 69 110 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.902 108.8 51.8 -63.1 -44.9 39.3 27.7 6.0 70 111 A K H X S+ 0 0 59 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.902 112.6 45.6 -56.7 -47.0 39.7 24.0 5.4 71 112 A K H X S+ 0 0 118 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.888 110.6 53.3 -65.6 -41.6 37.5 24.3 2.2 72 113 A R H <>S+ 0 0 24 -4,-2.5 5,-2.8 2,-0.2 4,-0.5 0.930 112.4 44.7 -57.7 -47.1 39.4 27.4 1.0 73 114 A L H ><5S+ 0 0 10 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.926 114.1 49.6 -64.0 -44.5 42.7 25.5 1.3 74 115 A E H 3<5S+ 0 0 92 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.879 114.1 45.0 -61.0 -38.0 41.2 22.4 -0.3 75 116 A N T 3<5S- 0 0 66 -4,-2.7 -1,-0.2 -66,-0.2 -2,-0.2 0.466 109.1-122.4 -81.4 -3.7 39.8 24.5 -3.2 76 117 A N T < 5 + 0 0 46 -3,-1.1 -59,-0.5 -4,-0.5 -3,-0.2 0.887 58.3 154.5 53.0 45.7 43.1 26.5 -3.6 77 118 A Y < + 0 0 24 -5,-2.8 2,-0.2 -68,-0.2 -4,-0.1 0.829 45.8 76.9 -66.5 -32.1 40.9 29.6 -3.0 78 119 A Y - 0 0 2 -6,-0.4 -61,-1.7 -61,-0.2 3,-0.1 -0.469 59.5-159.8 -87.2 153.9 43.9 31.6 -1.7 79 120 A W S S+ 0 0 110 1,-0.2 2,-0.3 -63,-0.2 -1,-0.1 0.768 78.8 9.7 -92.4 -38.0 46.7 33.3 -3.5 80 121 A N S >> S- 0 0 55 1,-0.1 4,-1.0 -59,-0.1 3,-0.5 -0.911 73.3-106.0-142.6 169.0 49.0 33.4 -0.5 81 122 A A H 3> S+ 0 0 3 -2,-0.3 4,-2.9 1,-0.2 3,-0.3 0.843 111.1 65.6 -61.6 -39.2 49.6 32.4 3.1 82 123 A Q H 3> S+ 0 0 113 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.866 97.2 54.1 -54.3 -40.4 48.7 35.8 4.5 83 124 A E H <> S+ 0 0 45 -3,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.912 113.4 43.0 -60.8 -42.0 45.1 35.5 3.3 84 125 A C H X S+ 0 0 0 -4,-1.0 4,-2.1 -3,-0.3 -2,-0.2 0.884 112.2 51.4 -69.4 -46.3 44.8 32.3 5.2 85 126 A I H X S+ 0 0 22 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.937 109.5 53.5 -56.4 -45.4 46.6 33.5 8.4 86 127 A Q H X S+ 0 0 107 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.880 104.6 53.8 -54.5 -44.9 44.2 36.5 8.3 87 128 A D H X S+ 0 0 11 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.942 109.9 47.7 -59.1 -47.3 41.2 34.1 8.2 88 129 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.950 111.6 49.8 -56.4 -50.0 42.5 32.3 11.3 89 130 A N H X S+ 0 0 57 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.881 109.7 51.8 -56.3 -39.9 43.1 35.6 13.1 90 131 A T H X S+ 0 0 27 -4,-2.4 4,-3.0 -5,-0.2 -1,-0.2 0.919 108.8 51.1 -62.8 -46.7 39.6 36.8 12.2 91 132 A M H X S+ 0 0 6 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.912 114.4 42.3 -53.3 -49.1 38.1 33.6 13.7 92 133 A F H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.966 114.8 50.7 -66.8 -49.6 40.0 34.0 17.0 93 134 A T H X S+ 0 0 71 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.888 106.7 53.6 -54.4 -47.5 39.2 37.7 17.1 94 135 A N H X S+ 0 0 13 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.926 109.1 51.4 -53.3 -44.3 35.5 37.3 16.5 95 136 A C H X S+ 0 0 7 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.925 111.0 45.6 -58.9 -47.1 35.5 34.8 19.5 96 137 A Y H < S+ 0 0 71 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.777 115.4 49.1 -69.9 -25.3 37.2 37.2 21.9 97 138 A I H < S+ 0 0 106 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.920 116.5 37.3 -81.0 -43.8 34.9 40.0 20.8 98 139 A Y H < S+ 0 0 42 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.853 111.4 60.2 -77.7 -39.9 31.5 38.3 21.1 99 140 A N S < S- 0 0 39 -4,-2.1 0, 0.0 -5,-0.3 0, 0.0 -0.463 88.6-101.9 -93.4 162.2 32.2 36.2 24.2 100 141 A K > - 0 0 76 -2,-0.1 3,-1.2 1,-0.1 6,-0.3 -0.561 35.0-111.5 -81.6 147.8 33.1 37.3 27.8 101 142 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.758 115.1 52.7 -53.4 -30.3 36.8 36.9 29.0 102 143 A G T 3 S+ 0 0 58 4,-0.1 5,-0.2 5,-0.0 -3,-0.0 0.898 83.7 121.8 -61.2 -39.6 35.9 34.2 31.5 103 144 A D X> - 0 0 64 -3,-1.2 4,-2.1 3,-0.1 3,-0.7 0.272 66.6-131.6 -57.7 144.8 34.0 31.9 29.0 104 145 A D H 3> S+ 0 0 132 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.938 110.8 55.5 -48.5 -49.7 34.9 28.2 28.2 105 146 A I H 3> S+ 0 0 45 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.828 107.3 49.5 -55.6 -34.6 34.6 29.1 24.4 106 147 A V H <> S+ 0 0 4 -3,-0.7 4,-2.4 -6,-0.3 -1,-0.3 0.912 110.9 49.0 -69.5 -43.2 37.2 31.9 24.9 107 148 A L H X S+ 0 0 84 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.883 111.0 51.1 -63.3 -41.0 39.6 29.5 26.8 108 149 A M H X S+ 0 0 27 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.919 110.8 47.6 -58.0 -47.9 39.1 26.9 24.0 109 150 A A H X S+ 0 0 0 -4,-2.0 4,-2.9 -5,-0.2 -2,-0.2 0.880 108.7 55.9 -62.1 -40.3 40.0 29.6 21.4 110 151 A E H X S+ 0 0 87 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.903 108.1 46.5 -62.8 -40.4 43.0 30.7 23.4 111 152 A A H X S+ 0 0 30 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.912 113.9 48.3 -68.8 -42.0 44.5 27.2 23.4 112 153 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.917 113.1 48.8 -63.0 -43.7 43.9 26.7 19.7 113 154 A E H X S+ 0 0 47 -4,-2.9 4,-3.2 2,-0.2 -2,-0.2 0.878 107.4 54.2 -62.2 -45.0 45.5 30.1 19.0 114 155 A K H X S+ 0 0 126 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.937 112.7 44.1 -53.1 -49.5 48.5 29.3 21.1 115 156 A L H X S+ 0 0 33 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.889 112.0 53.6 -58.9 -46.3 49.0 26.2 19.0 116 157 A F H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.958 108.1 48.8 -51.8 -54.3 48.3 28.2 15.9 117 158 A L H X S+ 0 0 90 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.849 110.6 52.3 -58.9 -37.1 51.0 30.7 16.8 118 159 A Q H X S+ 0 0 101 -4,-1.8 4,-0.8 -5,-0.2 -1,-0.2 0.961 114.3 41.0 -60.6 -52.5 53.5 27.8 17.5 119 160 A K H >< S+ 0 0 44 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.879 114.8 51.2 -65.9 -37.1 52.9 26.2 14.1 120 161 A I H >< S+ 0 0 30 -4,-2.8 3,-1.9 1,-0.2 -1,-0.2 0.816 97.9 67.5 -74.5 -27.8 52.9 29.5 12.2 121 162 A N H 3< S+ 0 0 139 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.853 103.9 46.6 -57.4 -31.9 56.2 30.4 13.9 122 163 A E T << S+ 0 0 133 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.147 78.6 145.7-100.1 19.5 57.7 27.6 11.8 123 164 A L < - 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