==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/INHIBITOR 12-NOV-12 4HXM . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.T.CHEN,D.Y.CAO,W.Y.CHEN,B.XIONG,J.K.SHEN,Y.C.XU . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7596.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 58.1 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 40.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.0 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 1 0 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 43 A M 0 0 132 0, 0.0 55,-0.3 0, 0.0 46,-0.1 0.000 360.0 360.0 360.0 -5.1 14.0 -17.0 10.6 2 44 A N - 0 0 65 44,-0.1 44,-0.1 53,-0.1 0, 0.0 -0.928 360.0-151.9-101.9 124.0 12.0 -13.9 11.9 3 45 A P - 0 0 61 0, 0.0 53,-0.0 0, 0.0 0, 0.0 -0.352 43.3 -74.8 -78.1 170.7 13.5 -12.1 14.9 4 46 A P - 0 0 115 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.398 59.5-101.7 -61.8 148.2 11.2 -10.2 17.2 5 47 A P - 0 0 89 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.236 52.3 -77.6 -66.3 161.5 9.9 -7.0 15.7 6 48 A P - 0 0 29 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.274 58.7 -93.9 -62.4 148.1 11.5 -3.8 16.8 7 49 A E - 0 0 82 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.243 30.9-171.9 -59.6 146.0 10.4 -2.5 20.2 8 50 A T S S+ 0 0 37 1,-0.3 2,-0.3 -3,-0.1 68,-0.2 0.302 76.8 32.7-117.5 0.7 7.6 0.0 20.4 9 51 A S + 0 0 78 67,-0.0 -1,-0.3 66,-0.0 66,-0.0 -0.976 57.3 175.4-149.6 152.8 8.0 0.7 24.1 10 52 A N > - 0 0 45 -2,-0.3 3,-1.7 3,-0.2 -3,-0.0 -0.762 18.4-158.0-161.5 107.0 11.0 0.8 26.4 11 53 A P T 3 S+ 0 0 133 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.654 94.3 60.1 -68.2 -13.0 10.7 1.8 30.0 12 54 A N T 3 S+ 0 0 154 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.654 95.2 76.5 -80.3 -17.0 14.4 2.6 30.2 13 55 A K S < S- 0 0 49 -3,-1.7 -3,-0.2 1,-0.0 2,-0.1 -0.768 86.1-119.2-102.3 134.5 14.0 5.2 27.5 14 56 A P - 0 0 78 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.434 25.7-137.4 -75.0 149.4 12.4 8.6 28.1 15 57 A K + 0 0 140 -4,-0.1 2,-0.3 -2,-0.1 61,-0.2 -0.615 22.6 179.0 -96.6 159.4 9.3 9.6 26.3 16 58 A R - 0 0 95 59,-1.4 2,-0.4 61,-0.6 61,-0.2 -0.990 19.2-153.9-156.2 155.2 8.4 12.9 24.7 17 59 A Q + 0 0 95 -2,-0.3 2,-0.3 59,-0.1 3,-0.0 -1.000 22.1 167.3-126.8 134.0 5.7 14.7 22.7 18 60 A T > - 0 0 34 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.928 48.3-110.7-136.2 162.2 6.4 17.7 20.4 19 61 A N H > S+ 0 0 97 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.880 120.4 52.3 -58.7 -38.2 4.5 19.6 17.8 20 62 A Q H > S+ 0 0 74 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.907 109.1 48.2 -65.5 -43.8 6.8 18.1 15.2 21 63 A L H > S+ 0 0 4 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.889 110.0 52.4 -63.7 -38.2 6.2 14.5 16.4 22 64 A Q H X S+ 0 0 94 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.913 111.0 48.1 -62.8 -40.7 2.5 15.1 16.4 23 65 A Y H X>S+ 0 0 48 -4,-2.0 4,-2.5 1,-0.2 5,-1.8 0.869 104.9 58.9 -66.0 -40.0 2.8 16.3 12.8 24 66 A L H <>S+ 0 0 0 -4,-2.2 5,-3.2 3,-0.2 -1,-0.2 0.849 115.6 35.8 -59.9 -33.5 4.9 13.3 11.8 25 67 A L H <>S+ 0 0 31 -4,-1.5 5,-1.6 3,-0.2 -2,-0.2 0.951 122.9 40.3 -80.5 -54.8 2.0 11.0 12.9 26 68 A R H <5S+ 0 0 172 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.863 134.4 12.7 -67.6 -41.8 -1.0 13.1 11.9 27 69 A V T X5S+ 0 0 27 -4,-2.5 4,-1.4 -5,-0.3 5,-0.3 0.879 128.7 38.5-102.9 -58.8 0.2 14.3 8.6 28 70 A V H >< S+ 0 0 59 -4,-1.4 3,-1.4 2,-0.2 4,-0.4 0.926 112.6 48.5 -81.3 -48.2 -0.7 10.4 4.4 32 74 A L H >< S+ 0 0 1 -4,-2.5 3,-1.7 -5,-0.3 -2,-0.2 0.872 103.5 64.6 -55.0 -37.6 2.2 8.1 3.3 33 75 A W T 3< S+ 0 0 75 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.775 99.9 51.8 -56.6 -30.8 0.2 5.2 4.6 34 76 A K T < S+ 0 0 172 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.521 82.6 114.6 -87.7 -7.6 -2.5 5.8 2.0 35 77 A H S X S- 0 0 58 -3,-1.7 3,-2.1 -4,-0.4 4,-0.3 -0.333 77.5-118.9 -65.1 146.2 -0.1 5.9 -1.0 36 78 A Q T 3 S+ 0 0 142 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.714 114.4 47.9 -59.2 -21.0 -0.6 3.1 -3.6 37 79 A F T 3 S+ 0 0 61 1,-0.2 -1,-0.3 -5,-0.1 4,-0.2 0.279 86.2 91.1-103.5 9.8 3.0 2.0 -2.9 38 80 A A X + 0 0 0 -3,-2.1 3,-2.1 1,-0.2 4,-0.2 0.760 61.0 86.7 -75.3 -27.0 2.8 2.0 0.9 39 81 A W G > S+ 0 0 162 -4,-0.3 3,-1.1 1,-0.3 -1,-0.2 0.758 82.0 54.6 -53.3 -35.9 1.6 -1.7 1.4 40 82 A P G 3 S+ 0 0 24 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.727 113.2 46.0 -69.4 -14.0 5.0 -3.4 1.4 41 83 A F G < S+ 0 0 16 -3,-2.1 24,-3.0 -4,-0.2 25,-0.5 0.240 83.3 92.0-113.3 9.8 6.1 -1.1 4.2 42 84 A Q S < S+ 0 0 47 -3,-1.1 -1,-0.2 -4,-0.2 -3,-0.1 0.488 95.1 20.7 -86.1 -2.2 3.1 -1.2 6.6 43 85 A Q S S- 0 0 90 -3,-0.2 22,-0.2 -4,-0.2 20,-0.1 -0.973 96.3 -76.6-156.1 161.1 4.5 -4.1 8.7 44 86 A P - 0 0 46 0, 0.0 2,-0.2 0, 0.0 20,-0.1 -0.358 61.1 -94.0 -60.8 145.0 7.7 -5.9 9.6 45 87 A V - 0 0 31 18,-0.1 2,-0.8 1,-0.1 3,-0.1 -0.420 33.5-150.2 -58.4 125.3 9.0 -8.2 6.9 46 88 A D > - 0 0 68 -2,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.889 8.5-167.8-100.2 104.8 7.8 -11.7 7.5 47 89 A A T 4>S+ 0 0 1 -2,-0.8 5,-1.7 1,-0.2 4,-0.4 0.737 85.8 49.0 -69.4 -24.7 10.5 -13.9 6.1 48 90 A V T 45S+ 0 0 89 3,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.935 115.3 42.4 -75.9 -50.2 8.4 -17.0 6.3 49 91 A K T 45S+ 0 0 149 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.931 122.1 39.1 -58.9 -48.6 5.4 -15.5 4.7 50 92 A L T <5S- 0 0 90 -4,-3.0 -1,-0.2 2,-0.1 -3,-0.2 0.488 105.8-123.4 -88.3 -4.2 7.2 -13.7 2.0 51 93 A N T 5 + 0 0 127 -4,-0.4 -3,-0.2 -3,-0.4 -4,-0.1 0.926 67.4 135.0 60.3 48.3 9.8 -16.5 1.3 52 94 A L > < + 0 0 46 -5,-1.7 3,-2.3 -6,-0.2 4,-0.3 -0.663 22.2 169.3-121.2 68.3 12.7 -14.2 2.0 53 95 A P T 3 S+ 0 0 71 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.705 75.7 48.1 -64.6 -19.2 14.8 -16.5 4.2 54 96 A D T >> S+ 0 0 69 1,-0.1 4,-1.4 2,-0.1 3,-0.7 0.338 78.7 105.7 -97.3 5.6 17.9 -14.3 4.1 55 97 A Y H X> S+ 0 0 18 -3,-2.3 4,-3.1 1,-0.3 3,-0.7 0.928 88.6 35.3 -54.4 -51.5 16.1 -11.0 4.9 56 98 A Y H 34 S+ 0 0 32 -55,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.538 109.2 65.8 -84.7 -4.4 17.3 -10.8 8.4 57 99 A K H <4 S+ 0 0 148 -3,-0.7 -1,-0.2 -4,-0.1 -2,-0.2 0.731 117.0 28.7 -76.4 -26.2 20.7 -12.3 7.4 58 100 A I H << S+ 0 0 83 -4,-1.4 2,-0.7 -3,-0.7 -2,-0.2 0.829 116.7 59.1 -97.7 -45.7 21.1 -9.1 5.3 59 101 A I < + 0 0 4 -4,-3.1 -1,-0.2 -5,-0.3 34,-0.0 -0.797 51.9 169.8 -98.0 111.2 19.1 -6.5 7.3 60 102 A K S S+ 0 0 149 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.597 76.3 43.4 -99.3 -13.9 20.3 -6.0 10.8 61 103 A T S S- 0 0 91 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.618 81.8-172.0-126.3 71.4 18.3 -2.9 11.7 62 104 A P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.236 7.5 172.9 -66.4 151.4 14.8 -3.6 10.3 63 105 A M + 0 0 19 26,-0.1 2,-0.3 27,-0.1 -18,-0.1 -0.976 8.0 173.8-156.8 149.7 12.2 -0.9 10.3 64 106 A D > - 0 0 5 -2,-0.3 4,-2.0 -22,-0.1 -22,-0.2 -0.954 43.8-106.2-152.1 165.5 8.7 -0.4 8.9 65 107 A M H > S+ 0 0 1 -24,-3.0 4,-2.8 -2,-0.3 -23,-0.2 0.754 115.2 61.0 -72.6 -26.1 5.9 2.1 9.1 66 108 A G H > S+ 0 0 11 -25,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.939 108.4 44.2 -62.0 -46.8 3.7 -0.0 11.3 67 109 A T H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.917 113.6 50.6 -60.2 -45.6 6.5 0.1 13.9 68 110 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.931 109.3 51.3 -61.3 -44.9 7.0 3.8 13.4 69 111 A K H X S+ 0 0 56 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.920 111.4 47.0 -56.9 -45.8 3.2 4.4 13.8 70 112 A K H X S+ 0 0 121 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.898 110.8 52.4 -66.4 -39.2 3.2 2.5 17.1 71 113 A R H <>S+ 0 0 21 -4,-2.6 5,-2.5 2,-0.2 6,-0.4 0.922 111.3 46.6 -61.3 -43.7 6.2 4.4 18.3 72 114 A L H ><5S+ 0 0 8 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.922 111.9 50.8 -63.7 -43.2 4.6 7.7 17.5 73 115 A E H 3<5S+ 0 0 87 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.822 113.7 45.9 -62.8 -31.7 1.4 6.6 19.2 74 116 A N T 3<5S- 0 0 59 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.403 108.5-121.7 -92.0 0.5 3.3 5.6 22.3 75 117 A N T < 5 + 0 0 51 -3,-1.2 -59,-1.4 -4,-0.4 -3,-0.2 0.822 61.1 149.4 57.6 35.0 5.5 8.7 22.5 76 118 A Y < + 0 0 20 -5,-2.5 2,-0.2 -6,-0.2 -4,-0.1 0.770 44.1 80.6 -66.2 -30.0 8.5 6.5 22.2 77 119 A Y - 0 0 2 -6,-0.4 -61,-0.6 -61,-0.2 3,-0.1 -0.526 64.5-151.5 -85.9 147.6 10.7 9.1 20.4 78 120 A W S S- 0 0 116 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.870 78.6 -10.0 -76.9 -41.6 12.5 12.0 22.0 79 121 A N S >> S- 0 0 58 1,-0.1 4,-1.3 -59,-0.1 3,-0.5 -0.929 73.5 -92.9-152.3 174.6 12.3 14.2 18.9 80 122 A A H 3> S+ 0 0 2 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.840 117.2 61.1 -62.5 -36.5 11.3 14.4 15.3 81 123 A Q H 3> S+ 0 0 114 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.875 101.5 53.5 -60.4 -35.6 14.9 13.7 14.1 82 124 A E H <> S+ 0 0 51 -3,-0.5 4,-1.2 2,-0.2 -1,-0.2 0.911 111.8 44.6 -65.6 -40.9 14.8 10.3 15.8 83 125 A C H X S+ 0 0 0 -4,-1.3 4,-1.9 2,-0.2 3,-0.4 0.911 110.5 54.1 -68.2 -44.0 11.6 9.4 14.0 84 126 A I H X S+ 0 0 15 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.899 103.5 57.5 -57.4 -40.2 12.9 10.7 10.7 85 127 A Q H X S+ 0 0 102 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.868 103.4 53.7 -58.5 -37.5 16.0 8.4 11.1 86 128 A D H X S+ 0 0 20 -4,-1.2 4,-2.2 -3,-0.4 -1,-0.2 0.921 108.4 48.1 -66.0 -43.9 13.6 5.4 11.4 87 129 A F H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.941 112.2 50.0 -57.4 -45.7 11.9 6.3 8.1 88 130 A N H X S+ 0 0 44 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.876 108.8 51.9 -63.8 -33.9 15.4 6.7 6.5 89 131 A T H X S+ 0 0 26 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.906 108.3 52.4 -66.3 -41.1 16.4 3.4 7.8 90 132 A M H X S+ 0 0 5 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.924 112.9 43.5 -59.7 -45.7 13.3 1.8 6.3 91 133 A F H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 3,-0.4 0.955 114.8 48.6 -66.1 -49.7 14.1 3.3 2.9 92 134 A T H X S+ 0 0 69 -4,-2.7 4,-2.5 1,-0.3 -2,-0.2 0.861 106.2 57.6 -59.2 -40.0 17.8 2.4 3.0 93 135 A N H X S+ 0 0 8 -4,-2.6 4,-2.9 1,-0.2 -1,-0.3 0.889 105.3 51.9 -57.2 -39.1 17.0 -1.2 4.1 94 136 A C H X S+ 0 0 7 -4,-1.3 4,-1.6 -3,-0.4 -2,-0.2 0.922 110.6 46.2 -66.0 -41.7 14.9 -1.6 0.9 95 137 A Y H < S+ 0 0 67 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.864 115.4 48.4 -69.8 -32.7 17.8 -0.3 -1.3 96 138 A I H < S+ 0 0 97 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.920 112.8 44.6 -71.4 -45.7 20.2 -2.6 0.6 97 139 A Y H < S+ 0 0 43 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.776 121.4 33.8 -73.1 -25.0 18.2 -5.8 0.5 98 140 A N S < S- 0 0 45 -4,-1.6 -3,-0.1 -5,-0.2 3,-0.0 0.029 85.3-101.7-109.9-148.2 17.2 -5.4 -3.2 99 141 A K > - 0 0 144 -2,-0.1 3,-1.9 -5,-0.0 6,-0.2 -0.968 42.3 -82.6-142.5 153.0 18.8 -4.0 -6.4 100 142 A P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.288 114.8 22.6 -58.3 139.8 18.4 -0.8 -8.4 101 143 A G T 3 S+ 0 0 51 1,-0.3 5,-0.0 2,-0.1 0, 0.0 0.240 85.5 137.9 90.0 -13.9 15.4 -0.9 -10.7 102 144 A D <> - 0 0 55 -3,-1.9 4,-2.3 1,-0.1 -1,-0.3 -0.325 64.7-118.8 -61.2 148.9 13.5 -3.6 -8.8 103 145 A D H > S+ 0 0 127 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.900 115.9 52.3 -56.4 -42.8 9.7 -2.9 -8.5 104 146 A I H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.873 109.6 49.8 -63.5 -34.4 10.0 -2.8 -4.7 105 147 A V H > S+ 0 0 3 -6,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.883 106.3 54.6 -72.4 -37.9 12.8 -0.3 -5.0 106 148 A L H X S+ 0 0 79 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.871 109.5 49.9 -61.0 -35.0 10.8 1.9 -7.4 107 149 A M H X S+ 0 0 20 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.936 111.2 46.5 -68.1 -48.0 8.1 1.9 -4.7 108 150 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.907 110.8 53.8 -60.7 -41.0 10.5 2.9 -1.9 109 151 A E H X S+ 0 0 78 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.897 109.7 47.3 -60.2 -44.7 11.9 5.6 -4.2 110 152 A A H X S+ 0 0 33 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.911 113.9 47.2 -63.5 -43.7 8.5 7.1 -4.8 111 153 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.865 108.9 54.5 -66.8 -37.1 7.6 7.0 -1.1 112 154 A E H X S+ 0 0 52 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.896 107.0 50.9 -65.6 -39.4 10.9 8.6 -0.1 113 155 A K H X S+ 0 0 156 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.923 112.4 46.1 -60.0 -44.5 10.3 11.5 -2.4 114 156 A L H X S+ 0 0 36 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.911 111.9 52.2 -65.7 -42.3 6.9 12.1 -0.9 115 157 A F H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.932 110.1 47.6 -57.8 -48.9 8.3 11.7 2.6 116 158 A L H X S+ 0 0 84 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.910 109.0 55.1 -61.3 -42.1 11.0 14.3 1.9 117 159 A Q H < S+ 0 0 145 -4,-2.4 4,-0.4 1,-0.2 3,-0.3 0.913 112.0 44.1 -52.7 -44.2 8.4 16.7 0.4 118 160 A K H < S+ 0 0 49 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.796 115.6 44.2 -79.0 -29.4 6.4 16.4 3.6 119 161 A I H < S+ 0 0 27 -4,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.489 85.2 93.2 -93.4 -2.6 9.2 16.8 6.1 120 162 A N S < S+ 0 0 137 -4,-1.2 2,-0.4 -3,-0.3 -1,-0.2 0.883 100.5 27.2 -52.7 -39.7 10.9 19.7 4.2 121 163 A E S S+ 0 0 153 -4,-0.4 -1,-0.2 -3,-0.3 0, 0.0 -0.981 75.8 179.3-130.1 120.1 8.8 21.9 6.5 122 164 A L - 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