==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 09-FEB-12 4DON . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.XIONG,D.Y.CAO,W.Y.CHEN,T.T.CHEN,Y.C.XU,J.K.SHEN . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 59.7 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 10.5 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 0 187 0, 0.0 55,-0.3 0, 0.0 46,-0.1 0.000 360.0 360.0 360.0 156.7 14.3 -17.0 9.7 2 44 A N - 0 0 60 44,-0.1 44,-0.1 53,-0.1 0, 0.0 -0.846 360.0-141.3-101.0 134.2 12.8 -13.8 11.2 3 45 A P - 0 0 54 0, 0.0 53,-0.0 0, 0.0 -1,-0.0 -0.350 43.9 -76.8 -76.7 169.0 14.4 -12.0 14.1 4 46 A P - 0 0 114 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.409 60.0-103.9 -60.1 147.9 12.2 -10.4 16.8 5 47 A P - 0 0 93 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.295 46.9 -81.8 -70.5 163.2 10.8 -7.1 15.4 6 48 A P - 0 0 28 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.316 57.4 -93.7 -63.4 150.0 12.3 -3.8 16.6 7 49 A E - 0 0 84 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.269 30.1-170.0 -64.4 148.2 11.0 -2.6 20.0 8 50 A T S S+ 0 0 37 1,-0.2 2,-0.3 -3,-0.1 68,-0.2 0.328 76.2 32.5-117.7 -0.4 8.0 -0.2 20.0 9 51 A S + 0 0 72 66,-0.0 -1,-0.2 67,-0.0 62,-0.0 -0.978 55.6 179.1-148.1 154.5 8.4 0.6 23.7 10 52 A N > - 0 0 58 -2,-0.3 3,-2.0 3,-0.2 -3,-0.0 -0.700 16.0-156.7-158.8 101.8 11.3 0.8 26.2 11 53 A P T 3 S+ 0 0 130 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.711 94.2 49.9 -58.8 -24.0 10.6 1.8 29.8 12 54 A N T 3 S+ 0 0 162 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.489 92.6 88.0 -95.8 -0.5 14.1 3.0 30.5 13 55 A K S < S- 0 0 45 -3,-2.0 -3,-0.2 1,-0.0 2,-0.1 -0.818 85.9-117.4 -92.3 130.9 14.2 5.3 27.4 14 56 A P - 0 0 81 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.437 28.2-142.9 -71.9 144.8 12.7 8.8 28.1 15 57 A K - 0 0 132 -2,-0.1 2,-0.3 -4,-0.1 61,-0.2 -0.613 18.5-179.5-100.1 162.7 9.6 9.8 26.1 16 58 A R - 0 0 95 59,-1.0 2,-0.5 61,-0.9 61,-0.2 -0.978 20.0-149.3-159.2 151.0 8.6 13.1 24.6 17 59 A Q + 0 0 94 -2,-0.3 2,-0.3 59,-0.1 3,-0.1 -0.991 26.0 169.5-118.9 128.1 5.8 14.8 22.7 18 60 A T > - 0 0 31 -2,-0.5 4,-2.6 1,-0.1 5,-0.2 -0.928 47.4-113.0-132.3 158.6 6.6 17.6 20.4 19 61 A N H > S+ 0 0 92 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.911 120.2 51.6 -53.9 -42.8 4.7 19.6 17.7 20 62 A Q H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.888 109.4 47.6 -64.0 -41.2 7.1 18.0 15.2 21 63 A L H > S+ 0 0 5 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.898 110.1 52.5 -67.8 -40.0 6.5 14.5 16.4 22 64 A Q H X S+ 0 0 95 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.908 111.1 48.9 -57.6 -42.9 2.7 15.0 16.4 23 65 A Y H X>S+ 0 0 48 -4,-2.0 4,-2.4 -5,-0.2 5,-1.9 0.869 104.2 58.3 -63.8 -41.6 3.0 16.2 12.8 24 66 A L H <>S+ 0 0 0 -4,-2.1 5,-3.4 3,-0.2 6,-0.2 0.850 115.7 36.5 -60.9 -33.7 5.2 13.2 11.8 25 67 A L H <>S+ 0 0 33 -4,-1.6 5,-1.7 3,-0.2 -2,-0.2 0.954 122.7 39.4 -79.5 -55.6 2.3 10.9 12.9 26 68 A R H <5S+ 0 0 178 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.844 135.2 12.2 -69.8 -37.3 -0.8 12.8 11.8 27 69 A V T X5S+ 0 0 22 -4,-2.4 4,-1.2 -5,-0.3 5,-0.3 0.848 128.9 39.0-105.7 -56.7 0.5 14.2 8.5 28 70 A V H >< S+ 0 0 58 -4,-1.2 3,-1.2 2,-0.2 4,-0.5 0.918 112.8 48.0 -81.5 -48.3 -0.3 10.3 4.5 32 74 A L H >< S+ 0 0 1 -4,-2.3 3,-1.6 -5,-0.3 -2,-0.2 0.867 103.3 65.7 -54.5 -38.0 2.5 8.0 3.2 33 75 A W T 3< S+ 0 0 75 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.807 99.0 51.4 -55.4 -32.5 0.6 5.1 4.6 34 76 A K T < S+ 0 0 175 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.565 83.4 115.3 -85.9 -10.5 -2.2 5.7 2.1 35 77 A H S X S- 0 0 58 -3,-1.6 3,-2.0 -4,-0.5 4,-0.4 -0.270 76.8-120.6 -61.1 147.5 0.1 5.8 -0.9 36 78 A Q T 3 S+ 0 0 147 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.679 114.5 47.9 -65.9 -17.6 -0.3 3.0 -3.5 37 79 A F T 3 S+ 0 0 57 1,-0.1 -1,-0.3 -5,-0.1 4,-0.2 0.239 87.5 90.9-103.7 10.1 3.3 1.9 -2.9 38 80 A A X + 0 0 0 -3,-2.0 3,-2.4 1,-0.2 4,-0.3 0.804 62.2 83.5 -73.7 -31.6 3.1 1.9 0.9 39 81 A W G > S+ 0 0 156 -4,-0.4 3,-1.2 1,-0.3 -1,-0.2 0.765 83.9 55.0 -52.3 -37.2 2.0 -1.7 1.5 40 82 A P G 3 S+ 0 0 22 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.720 112.8 46.0 -69.5 -13.8 5.5 -3.4 1.4 41 83 A F G < S+ 0 0 15 -3,-2.4 24,-2.9 -4,-0.2 25,-0.6 0.304 84.4 91.8-110.6 6.4 6.6 -1.0 4.1 42 84 A Q S < S+ 0 0 46 -3,-1.2 -1,-0.2 -4,-0.3 -3,-0.1 0.472 95.2 20.1 -85.8 -0.7 3.7 -1.3 6.5 43 85 A Q S S- 0 0 91 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.971 99.5 -70.3-156.7 163.6 5.2 -4.1 8.5 44 86 A P - 0 0 43 0, 0.0 2,-0.2 0, 0.0 20,-0.1 -0.250 64.0 -91.2 -58.0 146.8 8.5 -5.7 9.2 45 87 A V - 0 0 33 18,-0.1 2,-0.9 1,-0.1 3,-0.1 -0.421 36.7-146.4 -58.2 126.8 10.1 -7.7 6.3 46 88 A D > - 0 0 61 1,-0.2 4,-2.4 -2,-0.2 6,-0.2 -0.848 13.6-171.9-100.4 99.1 8.9 -11.3 6.6 47 89 A A T 4>S+ 0 0 2 -2,-0.9 5,-2.4 1,-0.2 4,-0.2 0.776 83.2 47.6 -64.6 -28.6 11.8 -13.3 5.3 48 90 A V T >45S+ 0 0 101 3,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.949 114.8 41.7 -76.8 -52.9 9.9 -16.5 5.4 49 91 A K T 345S+ 0 0 177 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.872 119.3 44.1 -64.3 -40.3 6.6 -15.4 3.7 50 92 A L T 3<5S- 0 0 98 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.465 109.5-121.5 -84.8 -2.1 8.4 -13.3 1.0 51 93 A N T < 5 + 0 0 130 -3,-0.8 -3,-0.2 -5,-0.2 -4,-0.1 0.931 69.5 135.7 58.0 47.5 10.9 -16.0 0.4 52 94 A L > < + 0 0 46 -5,-2.4 3,-2.2 -6,-0.2 4,-0.3 -0.590 19.5 165.2-118.6 66.4 13.8 -13.7 1.2 53 95 A P T 3 S+ 0 0 83 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.684 74.5 48.2 -65.7 -17.2 15.8 -16.1 3.4 54 96 A D T >> S+ 0 0 69 1,-0.1 4,-1.1 -3,-0.1 3,-0.7 0.376 80.4 102.4-100.1 3.9 19.0 -14.0 3.2 55 97 A Y H X> S+ 0 0 14 -3,-2.2 4,-3.1 1,-0.3 3,-0.9 0.928 87.9 37.8 -54.3 -52.7 17.3 -10.7 4.1 56 98 A Y H 34 S+ 0 0 31 -4,-0.3 -1,-0.3 -55,-0.3 -2,-0.1 0.528 106.2 66.6 -83.7 -4.4 18.4 -10.6 7.7 57 99 A K H <4 S+ 0 0 160 -3,-0.7 -1,-0.3 -4,-0.1 -2,-0.2 0.728 117.7 27.9 -74.4 -23.5 21.8 -12.1 6.9 58 100 A I H << S+ 0 0 79 -4,-1.1 2,-0.7 -3,-0.9 -2,-0.2 0.805 115.0 61.2-104.1 -44.3 22.3 -8.7 5.0 59 101 A I < + 0 0 4 -4,-3.1 -1,-0.2 -5,-0.2 34,-0.0 -0.802 50.8 169.9 -96.8 111.2 20.1 -6.2 6.9 60 102 A K S S+ 0 0 153 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.586 73.4 48.6 -97.9 -12.6 21.2 -5.8 10.5 61 103 A T S S- 0 0 91 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.616 78.8-169.8-125.7 73.6 19.0 -2.7 11.4 62 104 A P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.258 10.2 169.9 -63.7 144.6 15.5 -3.5 10.2 63 105 A M + 0 0 16 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.968 6.6 170.0-155.1 150.4 12.9 -0.8 10.1 64 106 A D > - 0 0 3 -2,-0.3 4,-2.1 -22,-0.1 -22,-0.2 -0.952 45.2-105.1-153.7 164.0 9.4 -0.4 8.7 65 107 A M H > S+ 0 0 2 -24,-2.9 4,-2.5 -2,-0.3 -23,-0.2 0.728 115.5 60.8 -71.1 -23.3 6.4 2.0 8.9 66 108 A G H > S+ 0 0 8 -25,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.944 108.8 44.2 -64.5 -46.8 4.4 -0.2 11.1 67 109 A T H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.938 114.1 49.1 -60.3 -49.2 7.1 -0.0 13.7 68 110 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.911 109.9 52.0 -57.7 -45.0 7.5 3.7 13.3 69 111 A K H X S+ 0 0 53 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.917 111.2 46.7 -59.3 -45.5 3.7 4.2 13.6 70 112 A K H X S+ 0 0 110 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.873 111.4 52.5 -64.0 -39.0 3.7 2.2 16.9 71 113 A R H <>S+ 0 0 20 -4,-2.5 5,-2.7 2,-0.2 4,-0.5 0.933 110.8 46.4 -63.1 -46.7 6.7 4.2 18.1 72 114 A L H ><5S+ 0 0 10 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.922 110.9 52.3 -61.3 -42.9 5.0 7.5 17.4 73 115 A E H 3<5S+ 0 0 92 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.790 111.8 47.3 -63.6 -27.0 1.8 6.3 19.0 74 116 A N T 3<5S- 0 0 56 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.453 109.5-121.7 -92.8 -0.4 3.7 5.3 22.1 75 117 A N T < 5 + 0 0 54 -3,-1.3 -59,-1.0 -4,-0.5 -3,-0.2 0.842 60.0 153.7 56.5 37.5 5.6 8.6 22.3 76 118 A Y < + 0 0 20 -5,-2.7 2,-0.2 -6,-0.2 -4,-0.1 0.769 42.9 80.3 -65.7 -29.0 8.7 6.4 22.1 77 119 A Y - 0 0 2 -6,-0.3 -61,-0.9 -61,-0.2 3,-0.1 -0.519 62.9-153.4 -88.1 150.6 10.9 9.1 20.5 78 120 A W S S- 0 0 111 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.839 80.8 -5.1 -79.4 -39.4 12.7 12.1 22.1 79 121 A N S >> S- 0 0 59 1,-0.1 4,-1.3 -59,-0.1 3,-0.7 -0.961 72.7 -97.8-153.0 169.0 12.5 14.2 19.0 80 122 A A H 3> S+ 0 0 3 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.827 115.9 61.2 -57.2 -38.8 11.6 14.3 15.3 81 123 A Q H 3> S+ 0 0 94 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.869 100.6 54.0 -60.1 -37.6 15.1 13.7 14.1 82 124 A E H <> S+ 0 0 44 -3,-0.7 4,-1.2 2,-0.2 -1,-0.2 0.923 112.3 44.6 -61.8 -42.5 15.1 10.3 15.9 83 125 A C H X S+ 0 0 0 -4,-1.3 4,-1.8 2,-0.2 3,-0.3 0.917 110.5 53.0 -67.4 -46.1 11.9 9.4 14.0 84 126 A I H X S+ 0 0 12 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.887 104.3 57.9 -56.0 -38.4 13.3 10.7 10.7 85 127 A Q H X S+ 0 0 100 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.881 103.2 53.3 -61.8 -38.4 16.3 8.5 11.2 86 128 A D H X S+ 0 0 22 -4,-1.2 4,-2.2 -3,-0.3 -1,-0.2 0.925 108.4 49.0 -62.1 -43.9 14.0 5.5 11.3 87 129 A F H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.937 111.8 49.2 -59.0 -45.0 12.4 6.4 8.0 88 130 A N H X S+ 0 0 57 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.864 108.8 52.6 -64.9 -34.7 15.8 6.9 6.4 89 131 A T H X S+ 0 0 40 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.905 108.4 51.9 -65.1 -41.5 16.9 3.5 7.8 90 132 A M H X S+ 0 0 5 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.942 113.8 41.8 -60.5 -49.1 13.9 1.9 6.2 91 133 A F H X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.2 3,-0.3 0.949 114.5 51.4 -65.0 -47.8 14.5 3.4 2.8 92 134 A T H X S+ 0 0 69 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.884 105.7 55.2 -56.6 -42.7 18.3 2.7 3.0 93 135 A N H X S+ 0 0 12 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.901 107.1 51.8 -56.2 -40.8 17.7 -1.0 3.9 94 136 A C H X S+ 0 0 6 -4,-1.4 4,-2.0 -3,-0.3 -1,-0.2 0.912 111.1 45.5 -65.4 -41.3 15.6 -1.3 0.8 95 137 A Y H < S+ 0 0 68 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.797 114.0 51.1 -72.4 -27.1 18.3 0.2 -1.5 96 138 A I H < S+ 0 0 102 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.945 115.7 37.6 -74.0 -49.2 21.0 -2.0 0.2 97 139 A Y H < S+ 0 0 45 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.865 120.3 44.7 -72.9 -38.9 19.2 -5.3 -0.1 98 140 A N S < S- 0 0 36 -4,-2.0 3,-0.0 -5,-0.3 0, 0.0 -0.407 83.2-111.6-101.8 179.2 17.7 -4.7 -3.6 99 141 A K > - 0 0 147 -2,-0.1 3,-2.1 1,-0.1 6,-0.3 -0.782 37.8 -84.6-115.4 156.5 19.1 -3.3 -6.8 100 142 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.300 115.6 25.4 -55.1 136.0 18.4 -0.1 -8.8 101 143 A G T 3 S+ 0 0 50 1,-0.3 5,-0.0 2,-0.1 2,-0.0 0.168 86.0 135.1 95.6 -18.0 15.4 -0.6 -11.1 102 144 A D <> - 0 0 62 -3,-2.1 4,-2.7 1,-0.1 -1,-0.3 -0.342 66.2-119.3 -63.2 146.9 13.8 -3.3 -9.0 103 145 A D H > S+ 0 0 128 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.894 115.7 50.3 -54.1 -44.0 10.0 -2.8 -8.5 104 146 A I H > S+ 0 0 47 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.872 110.4 50.1 -64.7 -35.6 10.5 -2.6 -4.7 105 147 A V H > S+ 0 0 2 -6,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.897 106.9 53.7 -70.6 -39.8 13.2 -0.0 -5.2 106 148 A L H X S+ 0 0 78 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.870 109.9 49.8 -59.2 -35.4 11.0 2.1 -7.5 107 149 A M H X S+ 0 0 23 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.937 111.7 46.5 -69.2 -46.3 8.4 2.0 -4.7 108 150 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.907 110.5 53.4 -60.5 -43.6 10.9 3.1 -2.0 109 151 A E H X S+ 0 0 68 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.895 109.8 48.4 -60.4 -40.7 12.3 5.9 -4.3 110 152 A A H X S+ 0 0 33 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.937 113.9 45.4 -63.9 -48.5 8.7 7.2 -4.8 111 153 A L H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.877 110.2 54.5 -64.0 -39.0 8.0 7.2 -1.1 112 154 A E H X S+ 0 0 53 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.897 107.8 50.0 -64.7 -38.5 11.3 8.7 -0.1 113 155 A K H X S+ 0 0 135 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.928 113.2 45.6 -64.0 -44.4 10.6 11.6 -2.5 114 156 A L H X S+ 0 0 40 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.899 111.8 53.1 -63.0 -42.7 7.2 12.1 -0.9 115 157 A F H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.936 109.7 47.1 -56.9 -49.8 8.7 11.8 2.6 116 158 A L H X S+ 0 0 84 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.886 109.2 55.6 -62.6 -39.0 11.3 14.5 1.9 117 159 A Q H < S+ 0 0 146 -4,-2.1 4,-0.4 1,-0.2 3,-0.3 0.925 111.4 43.7 -55.5 -44.3 8.6 16.7 0.4 118 160 A K H < S+ 0 0 62 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.741 114.8 46.0 -81.3 -24.4 6.6 16.5 3.6 119 161 A I H < S+ 0 0 28 -4,-1.8 -1,-0.2 1,-0.2 3,-0.2 0.505 85.2 92.2 -94.8 -3.2 9.4 16.9 6.1 120 162 A N S < S+ 0 0 134 -4,-1.0 2,-0.5 -3,-0.3 -1,-0.2 0.893 99.2 30.4 -54.2 -40.0 10.9 19.9 4.2 121 163 A E S S+ 0 0 154 -4,-0.4 -1,-0.2 -3,-0.3 0, 0.0 -0.973 76.6 176.9-124.5 119.1 8.8 22.1 6.5 122 164 A L - 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