==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 08-JAN-13 4IOO . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.LOLLI,R.BATTISTUTTA . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 59.5 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 . 14 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 40.5 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 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 0 103 0, 0.0 52,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -18.0 18.6 17.5 -5.2 2 43 A M - 0 0 157 52,-0.1 55,-0.2 1,-0.1 46,-0.0 -0.455 360.0-104.7 -84.9 159.1 16.7 17.2 -8.5 3 44 A N - 0 0 63 -2,-0.1 -1,-0.1 44,-0.0 44,-0.1 -0.664 30.8-136.6 -79.6 141.6 15.1 14.0 -9.9 4 45 A P - 0 0 50 0, 0.0 -1,-0.0 0, 0.0 53,-0.0 -0.401 40.1 -77.3 -81.7 167.2 16.8 12.2 -12.8 5 46 A P - 0 0 115 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.390 60.8-106.2 -53.4 146.1 15.0 10.8 -15.7 6 47 A P - 0 0 92 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.271 43.3 -82.1 -70.0 165.1 13.4 7.6 -14.7 7 48 A P - 0 0 29 0, 0.0 2,-0.1 0, 0.0 57,-0.0 -0.336 58.9 -98.1 -61.4 148.0 14.7 4.2 -15.9 8 49 A E - 0 0 86 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.388 34.9-178.5 -71.2 152.0 13.5 3.4 -19.4 9 50 A T S S+ 0 0 37 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.359 71.1 49.1-122.3 -4.0 10.6 1.1 -19.8 10 51 A S + 0 0 84 67,-0.0 -1,-0.2 66,-0.0 66,-0.1 -0.994 47.2 156.2-138.5 139.1 10.6 1.1 -23.6 11 52 A N > - 0 0 54 -2,-0.3 3,-2.0 3,-0.2 -3,-0.0 -0.678 21.7-162.4-162.1 95.0 13.4 0.6 -26.1 12 53 A P T 3 S+ 0 0 112 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.760 89.4 51.8 -60.4 -28.0 12.2 -0.6 -29.5 13 54 A N T 3 S+ 0 0 160 2,-0.1 3,-0.0 0, 0.0 0, 0.0 0.524 85.4 97.2 -87.9 -1.8 15.6 -1.8 -30.7 14 55 A K S < S- 0 0 40 -3,-2.0 -3,-0.2 1,-0.0 2,-0.1 -0.699 83.5-120.0 -81.1 125.6 16.2 -4.0 -27.5 15 56 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.404 36.2-161.9 -70.1 149.8 15.2 -7.5 -28.4 16 57 A K - 0 0 67 -4,-0.1 2,-0.3 63,-0.1 63,-0.3 -0.872 15.0-169.4-133.2 154.0 12.4 -9.0 -26.3 17 58 A R - 0 0 82 61,-2.5 2,-0.5 -2,-0.3 61,-0.2 -0.963 19.5-146.3-137.6 161.2 10.7 -12.2 -25.2 18 59 A Q + 0 0 125 -2,-0.3 2,-0.2 4,-0.0 61,-0.1 -0.925 37.0 169.2-121.0 101.7 7.7 -13.5 -23.5 19 60 A T > - 0 0 21 -2,-0.5 4,-2.6 1,-0.1 5,-0.2 -0.691 49.0-110.3-108.6 164.0 8.8 -16.6 -21.7 20 61 A N H > S+ 0 0 62 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.878 120.4 52.9 -64.0 -31.0 7.0 -18.7 -19.0 21 62 A Q H > S+ 0 0 35 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.906 110.2 46.6 -69.3 -43.5 9.6 -17.5 -16.4 22 63 A L H > S+ 0 0 12 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.888 110.0 54.1 -63.9 -37.4 8.9 -13.8 -17.3 23 64 A Q H X S+ 0 0 82 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.909 109.1 48.4 -60.9 -43.1 5.2 -14.5 -17.1 24 65 A Y H X>S+ 0 0 40 -4,-2.0 4,-2.5 1,-0.2 5,-2.0 0.883 105.3 59.0 -62.8 -40.2 5.7 -16.0 -13.6 25 66 A L H <>S+ 0 0 0 -4,-2.1 5,-3.0 3,-0.2 -1,-0.2 0.857 116.1 34.7 -58.3 -34.9 7.7 -12.9 -12.7 26 67 A L H <>S+ 0 0 37 -4,-1.5 5,-1.5 -3,-0.2 -2,-0.2 0.938 123.5 39.6 -80.6 -54.1 4.7 -10.8 -13.5 27 68 A R H <5S+ 0 0 192 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.767 134.5 15.5 -72.4 -29.9 1.8 -13.0 -12.4 28 69 A V T X5S+ 0 0 43 -4,-2.5 4,-2.0 -5,-0.3 -3,-0.2 0.786 129.1 37.0-109.9 -58.0 3.3 -14.3 -9.2 29 70 A V H >< S+ 0 0 0 -4,-2.0 3,-1.0 -5,-0.2 -2,-0.2 0.899 111.3 58.4 -72.6 -34.7 4.9 -7.8 -3.8 34 75 A W H 3< S+ 0 0 75 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.821 106.9 46.8 -65.7 -36.6 2.7 -5.1 -5.4 35 76 A K T 3< S+ 0 0 167 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.556 87.8 114.2 -82.3 -9.3 -0.3 -5.9 -3.2 36 77 A H S X S- 0 0 49 -3,-1.0 3,-2.0 -4,-0.5 4,-0.3 -0.229 77.3-118.8 -68.4 150.5 1.6 -6.1 0.0 37 78 A Q T 3 S+ 0 0 149 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.726 115.3 48.6 -59.1 -23.2 0.9 -3.6 2.8 38 79 A F T 3 S+ 0 0 67 1,-0.2 -1,-0.3 70,-0.1 4,-0.2 0.259 84.6 94.7-102.3 11.6 4.6 -2.4 2.6 39 80 A A X + 0 0 0 -3,-2.0 3,-2.6 1,-0.2 4,-0.3 0.798 58.4 86.5 -68.8 -32.5 4.7 -2.0 -1.2 40 81 A W G > S+ 0 0 165 -4,-0.3 3,-1.2 1,-0.3 -1,-0.2 0.780 84.0 51.9 -51.6 -37.2 3.8 1.7 -1.4 41 82 A P G 3 S+ 0 0 27 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.674 115.7 45.8 -68.9 -15.0 7.4 3.2 -1.0 42 83 A F G < S+ 0 0 16 -3,-2.6 24,-2.8 -4,-0.2 25,-0.6 0.291 85.4 90.1-108.4 3.7 8.5 0.9 -3.9 43 84 A Q S < S+ 0 0 51 -3,-1.2 -1,-0.1 -4,-0.3 -3,-0.1 0.442 96.3 17.8 -87.3 3.4 5.7 1.4 -6.4 44 85 A Q S S- 0 0 90 -3,-0.2 22,-0.2 -4,-0.2 3,-0.1 -0.971 99.3 -69.3-161.5 162.4 7.3 4.3 -8.2 45 86 A P - 0 0 50 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.224 64.8 -91.6 -56.3 146.9 10.7 6.0 -8.7 46 87 A V - 0 0 35 1,-0.1 2,-1.1 18,-0.1 3,-0.1 -0.438 34.1-146.9 -61.2 123.0 12.0 7.7 -5.6 47 88 A D > - 0 0 58 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 -0.807 17.7-177.4 -93.3 94.4 10.9 11.4 -5.8 48 89 A A T 4>S+ 0 0 3 -2,-1.1 5,-2.5 1,-0.2 4,-0.2 0.701 78.1 54.6 -69.1 -20.2 13.8 13.0 -4.0 49 90 A V T >45S+ 0 0 86 3,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.967 112.7 38.7 -75.8 -57.7 12.2 16.4 -4.3 50 91 A K T 345S+ 0 0 175 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.870 120.9 46.9 -60.2 -38.4 8.9 15.6 -2.6 51 92 A L T 3<5S- 0 0 108 -4,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.497 107.3-127.3 -82.5 -3.0 10.7 13.3 -0.1 52 93 A N T < 5 + 0 0 129 -3,-1.2 -3,-0.2 -4,-0.2 -4,-0.1 0.948 61.5 140.3 55.1 54.8 13.4 15.9 0.6 53 94 A L > < + 0 0 44 -5,-2.5 3,-2.1 -52,-0.2 4,-0.4 -0.634 18.3 169.0-122.1 70.5 16.2 13.5 -0.0 54 95 A P T 3 S+ 0 0 69 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.716 76.9 47.4 -66.6 -19.8 18.6 15.8 -1.9 55 96 A D T >> S+ 0 0 68 1,-0.1 4,-1.5 2,-0.1 3,-0.8 0.428 82.6 99.0 -94.9 2.5 21.5 13.3 -1.7 56 97 A Y H X> S+ 0 0 18 -3,-2.1 4,-2.9 1,-0.3 3,-0.6 0.922 88.8 38.7 -58.2 -51.4 19.5 10.2 -2.8 57 98 A Y H 34 S+ 0 0 33 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.544 107.6 64.6 -82.9 -5.1 20.6 10.3 -6.4 58 99 A K H <4 S+ 0 0 166 -3,-0.8 -1,-0.2 -4,-0.1 -2,-0.2 0.816 117.2 28.9 -73.2 -33.6 24.2 11.3 -5.4 59 100 A I H << S+ 0 0 77 -4,-1.5 2,-0.8 -3,-0.6 -2,-0.2 0.831 115.8 60.9 -94.6 -39.1 24.3 7.9 -3.6 60 101 A I < + 0 0 2 -4,-2.9 -1,-0.2 -5,-0.3 34,-0.0 -0.817 52.6 163.8-101.3 105.5 22.0 5.7 -5.8 61 102 A K S S+ 0 0 151 -2,-0.8 -1,-0.2 1,-0.2 -4,-0.1 0.540 73.6 48.4-100.5 -8.9 23.3 5.6 -9.4 62 103 A T S S- 0 0 92 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.665 80.9-171.3-128.5 71.6 21.2 2.6 -10.5 63 104 A P + 0 0 31 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.322 9.4 169.5 -65.2 147.4 17.7 3.5 -9.3 64 105 A M + 0 0 18 26,-0.2 2,-0.3 27,-0.1 -20,-0.1 -0.977 6.4 169.5-157.5 150.4 15.0 0.9 -9.6 65 106 A D > - 0 0 6 -2,-0.3 4,-2.1 -22,-0.1 -22,-0.2 -0.946 45.8-104.7-154.2 162.7 11.4 0.5 -8.3 66 107 A M H > S+ 0 0 0 -24,-2.8 4,-2.9 -2,-0.3 -23,-0.2 0.741 115.0 62.8 -70.4 -26.3 8.4 -1.8 -8.9 67 108 A G H > S+ 0 0 9 -25,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.949 109.1 42.9 -59.9 -45.9 6.5 0.8 -11.0 68 109 A T H > S+ 0 0 4 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.922 114.9 48.9 -62.7 -46.6 9.4 0.5 -13.5 69 110 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.928 110.2 52.2 -60.8 -44.5 9.5 -3.3 -13.2 70 111 A K H X S+ 0 0 59 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.924 112.2 45.1 -56.4 -48.1 5.7 -3.5 -13.6 71 112 A K H X S+ 0 0 113 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.905 111.6 52.8 -65.1 -41.5 5.9 -1.4 -16.8 72 113 A R H <>S+ 0 0 23 -4,-2.8 5,-2.9 2,-0.2 6,-0.4 0.918 113.6 43.7 -57.5 -46.0 8.9 -3.4 -18.1 73 114 A L H ><5S+ 0 0 9 -4,-2.7 3,-1.5 3,-0.2 -2,-0.2 0.947 114.7 47.7 -66.9 -46.0 7.0 -6.6 -17.6 74 115 A E H 3<5S+ 0 0 88 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.814 116.4 45.2 -64.9 -30.0 3.7 -5.3 -19.0 75 116 A N T 3<5S- 0 0 102 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.214 110.4-120.8 -99.5 12.9 5.6 -3.9 -22.0 76 117 A N T < 5 + 0 0 63 -3,-1.5 -3,-0.2 1,-0.1 -4,-0.1 0.915 56.4 155.3 48.9 51.9 7.7 -7.1 -22.6 77 118 A Y < + 0 0 18 -5,-2.9 2,-0.2 -6,-0.1 -4,-0.1 0.735 43.7 82.5 -76.9 -28.3 10.9 -5.1 -22.1 78 119 A Y - 0 0 2 -6,-0.4 -61,-2.5 -61,-0.2 3,-0.1 -0.504 54.3-162.8 -87.1 150.8 13.0 -8.1 -21.0 79 120 A W S S+ 0 0 109 -63,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.769 80.0 9.1 -83.5 -42.3 14.8 -10.8 -22.8 80 121 A N S > S- 0 0 55 1,-0.1 4,-1.0 -59,-0.1 3,-0.5 -0.907 71.6-109.0-142.3 166.1 15.2 -13.1 -19.8 81 122 A A H > S+ 0 0 3 -2,-0.3 4,-2.9 1,-0.2 3,-0.3 0.841 111.4 65.3 -61.0 -40.6 14.1 -13.7 -16.2 82 123 A Q H > S+ 0 0 109 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.869 97.5 55.0 -52.6 -41.9 17.6 -12.8 -14.9 83 124 A E H > S+ 0 0 53 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.910 112.0 43.0 -58.3 -42.0 17.2 -9.2 -16.1 84 125 A C H X S+ 0 0 0 -4,-1.0 4,-2.1 -3,-0.3 -2,-0.2 0.926 111.9 52.3 -73.6 -43.0 14.1 -8.8 -14.2 85 126 A I H X S+ 0 0 15 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.916 107.7 54.6 -56.3 -41.2 15.4 -10.6 -11.1 86 127 A Q H X S+ 0 0 96 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.901 104.0 54.2 -59.9 -39.9 18.4 -8.2 -11.2 87 128 A D H X S+ 0 0 17 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.930 109.3 47.4 -61.9 -44.1 16.0 -5.2 -11.2 88 129 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.937 113.1 48.8 -60.0 -46.8 14.3 -6.5 -8.0 89 130 A N H X S+ 0 0 49 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.883 109.7 52.0 -64.3 -36.2 17.7 -7.0 -6.4 90 131 A T H X S+ 0 0 18 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.923 108.4 52.2 -62.4 -45.0 18.8 -3.5 -7.4 91 132 A M H X S+ 0 0 3 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.939 113.7 42.0 -57.0 -49.1 15.7 -2.1 -5.8 92 133 A F H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.944 114.5 51.3 -65.7 -47.1 16.3 -3.9 -2.5 93 134 A T H X S+ 0 0 70 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.902 106.9 53.8 -56.6 -44.1 20.1 -3.1 -2.5 94 135 A N H X S+ 0 0 11 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.906 107.6 51.1 -54.9 -43.7 19.5 0.6 -3.2 95 136 A C H X S+ 0 0 4 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.938 112.9 44.7 -62.0 -43.0 17.2 0.7 -0.1 96 137 A Y H < S+ 0 0 69 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.856 114.3 50.3 -73.7 -34.4 19.8 -1.0 2.1 97 138 A I H < S+ 0 0 98 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.930 117.4 37.7 -65.5 -49.2 22.7 1.3 0.7 98 139 A Y H < S+ 0 0 43 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.899 110.0 63.2 -71.5 -43.4 20.8 4.5 1.2 99 140 A N S < S- 0 0 41 -4,-2.2 3,-0.1 -5,-0.3 0, 0.0 -0.305 84.1-101.1 -90.5 169.2 19.0 4.0 4.5 100 141 A K > - 0 0 136 1,-0.1 3,-2.3 -2,-0.1 6,-0.3 -0.655 47.2 -95.0 -85.2 142.5 20.1 3.3 8.0 101 142 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.238 112.1 21.1 -57.3 135.8 20.0 -0.1 9.4 102 143 A G T 3 S+ 0 0 55 1,-0.3 5,-0.1 2,-0.1 -2,-0.0 0.214 86.9 140.8 91.2 -16.3 16.7 -0.7 11.2 103 144 A D X> - 0 0 40 -3,-2.3 4,-1.9 1,-0.1 3,-0.7 -0.169 65.8-110.7 -54.7 150.5 14.8 2.2 9.5 104 145 A D H 3> S+ 0 0 130 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.899 118.9 55.7 -47.0 -46.3 11.1 1.5 8.7 105 146 A I H 3> S+ 0 0 37 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.837 105.1 52.7 -62.3 -34.5 11.9 1.4 5.0 106 147 A V H <> S+ 0 0 10 -3,-0.7 4,-2.6 -6,-0.3 -1,-0.2 0.913 109.1 48.4 -66.7 -43.5 14.6 -1.3 5.5 107 148 A L H X S+ 0 0 88 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.856 111.6 51.5 -62.6 -37.2 12.1 -3.5 7.4 108 149 A M H X S+ 0 0 19 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.946 110.6 47.1 -65.6 -47.2 9.6 -2.9 4.5 109 150 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.892 110.2 54.1 -59.3 -41.6 12.2 -3.9 1.9 110 151 A E H X S+ 0 0 96 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.885 107.0 50.2 -60.6 -40.6 13.1 -6.9 4.0 111 152 A A H X S+ 0 0 29 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.917 114.1 44.4 -64.6 -44.5 9.5 -8.1 4.1 112 153 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.913 112.4 52.7 -64.1 -40.2 9.1 -7.7 0.3 113 154 A E H X S+ 0 0 48 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.866 103.8 56.3 -66.0 -35.3 12.5 -9.4 -0.3 114 155 A K H X S+ 0 0 138 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.944 111.3 44.1 -62.0 -45.0 11.5 -12.4 1.8 115 156 A L H X S+ 0 0 39 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.912 111.3 53.6 -64.8 -45.4 8.5 -12.9 -0.4 116 157 A F H X S+ 0 0 2 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.936 110.2 47.8 -52.0 -48.8 10.6 -12.3 -3.5 117 158 A L H X S+ 0 0 99 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.908 110.7 50.9 -63.4 -40.2 13.0 -15.0 -2.4 118 159 A Q H < S+ 0 0 97 -4,-2.2 4,-0.4 -5,-0.2 -1,-0.2 0.911 114.9 43.4 -65.0 -41.2 10.2 -17.5 -1.6 119 160 A K H >< S+ 0 0 66 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.914 111.3 52.3 -72.1 -40.2 8.7 -16.9 -5.1 120 161 A I H >< S+ 0 0 38 -4,-2.8 3,-1.8 1,-0.3 -1,-0.2 0.803 97.3 68.6 -66.4 -30.8 12.0 -17.0 -7.0 121 162 A N T 3< S+ 0 0 133 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.778 105.6 42.4 -57.3 -23.8 12.8 -20.4 -5.3 122 163 A E T < S+ 0 0 139 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.036 76.4 149.4-113.7 27.8 9.9 -21.8 -7.4 123 164 A L < - 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