==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/INHIBITOR 09-OCT-10 3P5O . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.CHUNG . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7958.0 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 . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.4 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 0 115 0, 0.0 2,-0.4 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 147.9 21.7 64.5 6.5 2 43 A M - 0 0 171 52,-0.1 46,-0.0 46,-0.0 45,-0.0 -0.994 360.0-148.1-141.9 131.6 21.7 62.1 9.5 3 44 A N - 0 0 65 -2,-0.4 44,-0.1 1,-0.1 0, 0.0 -0.625 30.1-116.7 -83.2 149.1 22.5 58.4 10.1 4 45 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.381 44.1 -79.7 -74.9 165.7 20.5 56.5 12.8 5 46 A P - 0 0 116 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.375 59.3-104.4 -55.9 147.3 22.3 55.1 15.8 6 47 A P - 0 0 94 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.276 45.4 -81.2 -70.4 163.3 24.0 51.8 14.9 7 48 A P - 0 0 27 0, 0.0 2,-0.1 0, 0.0 57,-0.0 -0.286 59.9 -87.3 -60.5 154.4 22.4 48.5 15.9 8 49 A E + 0 0 87 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.398 47.0 168.3 -65.5 132.4 23.2 47.3 19.4 9 50 A T + 0 0 37 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.371 67.4 43.7-120.9 -2.7 26.5 45.4 19.9 10 51 A S + 0 0 91 67,-0.0 -1,-0.3 66,-0.0 66,-0.1 -0.988 52.7 150.9-147.4 130.6 26.6 45.4 23.7 11 52 A N > - 0 0 42 -2,-0.3 3,-2.2 3,-0.2 -3,-0.0 -0.601 23.8-164.9-162.2 96.5 24.0 44.9 26.3 12 53 A P T 3 S+ 0 0 120 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.756 92.0 62.7 -55.5 -25.7 24.8 43.5 29.8 13 54 A N T 3 S+ 0 0 151 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.670 86.0 88.0 -69.0 -20.4 21.1 42.8 30.3 14 55 A K S < S- 0 0 37 -3,-2.2 -3,-0.2 1,-0.0 2,-0.0 -0.725 85.1-121.0 -87.9 122.4 21.0 40.3 27.4 15 56 A P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.367 35.9-161.1 -62.8 143.0 21.9 36.7 28.3 16 57 A K - 0 0 69 -4,-0.1 2,-0.3 63,-0.1 63,-0.3 -0.888 15.2-171.5-128.5 153.1 24.9 35.4 26.4 17 58 A R - 0 0 80 61,-2.4 2,-0.5 -2,-0.3 61,-0.2 -0.972 19.9-146.6-138.4 157.1 26.5 32.1 25.4 18 59 A Q + 0 0 70 -2,-0.3 2,-0.2 4,-0.0 61,-0.1 -0.912 38.5 167.0-118.9 99.1 29.8 30.9 23.8 19 60 A T > - 0 0 20 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.676 49.8-111.8-113.2 163.6 28.8 27.8 21.8 20 61 A N H > S+ 0 0 23 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.866 118.8 52.7 -63.9 -35.3 30.5 25.7 19.1 21 62 A Q H > S+ 0 0 34 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.913 110.6 46.5 -64.6 -44.4 27.9 26.8 16.6 22 63 A L H > S+ 0 0 12 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.883 110.0 54.0 -66.0 -36.5 28.6 30.5 17.4 23 64 A Q H X S+ 0 0 118 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.897 108.8 49.5 -61.7 -40.4 32.3 29.8 17.2 24 65 A Y H X>S+ 0 0 42 -4,-2.0 4,-2.4 1,-0.2 5,-1.8 0.883 105.1 57.5 -63.6 -41.6 31.8 28.4 13.7 25 66 A L H <>S+ 0 0 0 -4,-2.1 5,-2.9 3,-0.2 -1,-0.2 0.829 116.9 35.1 -60.8 -30.6 29.8 31.4 12.7 26 67 A L H <>S+ 0 0 42 -4,-1.4 5,-1.6 3,-0.2 -2,-0.2 0.938 123.4 39.9 -84.0 -55.1 32.8 33.6 13.6 27 68 A R H <5S+ 0 0 173 -4,-3.1 -3,-0.2 3,-0.2 -2,-0.2 0.819 134.8 14.6 -69.9 -35.4 35.7 31.4 12.6 28 69 A V T X5S+ 0 0 39 -4,-2.4 4,-1.9 -5,-0.3 -3,-0.2 0.847 130.3 36.8-103.7 -58.4 34.2 30.0 9.3 29 70 A V H >< S+ 0 0 0 -4,-1.9 3,-0.9 -5,-0.2 -2,-0.2 0.862 111.2 59.1 -72.8 -36.9 32.7 36.5 3.9 34 75 A W H 3< S+ 0 0 76 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.835 105.4 47.8 -62.8 -36.7 34.9 39.3 5.4 35 76 A K T 3< S+ 0 0 171 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.536 88.3 113.4 -82.9 -9.4 37.9 38.5 3.3 36 77 A H S X S- 0 0 48 -3,-0.9 3,-1.8 -4,-0.3 4,-0.3 -0.266 77.6-119.9 -66.9 148.5 35.9 38.4 0.0 37 78 A Q T 3 S+ 0 0 147 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.771 114.8 48.9 -58.7 -27.8 36.5 41.0 -2.7 38 79 A F T 3 S+ 0 0 64 1,-0.2 -1,-0.3 70,-0.1 4,-0.2 0.265 85.9 93.5 -96.4 11.3 32.9 42.1 -2.4 39 80 A A X + 0 0 0 -3,-1.8 3,-2.2 1,-0.2 4,-0.4 0.827 60.0 83.5 -72.6 -32.4 32.9 42.4 1.4 40 81 A W G > S+ 0 0 165 -3,-0.3 3,-1.2 -4,-0.3 -1,-0.2 0.760 85.4 52.7 -53.7 -38.7 33.7 46.1 1.8 41 82 A P G 3 S+ 0 0 27 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.766 114.8 45.3 -68.0 -18.3 30.2 47.6 1.3 42 83 A F G < S+ 0 0 16 -3,-2.2 24,-2.7 -4,-0.2 25,-0.7 0.322 86.6 90.6-103.2 4.2 28.9 45.3 4.1 43 84 A Q S < S+ 0 0 51 -3,-1.2 -1,-0.2 -4,-0.4 -3,-0.1 0.457 97.2 16.8 -85.1 0.5 31.8 45.8 6.6 44 85 A Q S S- 0 0 89 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.967 101.0 -67.6-158.8 163.0 30.1 48.7 8.4 45 86 A P - 0 0 49 0, 0.0 2,-0.2 0, 0.0 20,-0.1 -0.243 65.6 -90.0 -54.0 144.1 26.6 50.2 8.7 46 87 A V - 0 0 37 18,-0.1 2,-1.1 1,-0.1 3,-0.1 -0.421 37.5-143.5 -56.3 120.7 25.3 51.9 5.5 47 88 A D > - 0 0 62 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 -0.769 20.8-179.1 -92.1 93.1 26.5 55.5 5.7 48 89 A A T 4>S+ 0 0 7 -2,-1.1 5,-2.6 1,-0.2 4,-0.2 0.718 77.6 54.2 -68.6 -22.7 23.5 57.3 4.2 49 90 A V T >45S+ 0 0 57 3,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.970 113.8 37.2 -73.3 -57.0 25.2 60.7 4.6 50 91 A K T 345S+ 0 0 177 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.848 120.5 47.6 -67.2 -35.4 28.5 60.0 2.8 51 92 A L T 3<5S- 0 0 106 -4,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.472 108.2-125.5 -83.3 -2.8 26.7 57.8 0.2 52 93 A N T < 5 + 0 0 123 -3,-1.0 -3,-0.2 -4,-0.2 -4,-0.1 0.957 62.3 141.1 54.3 56.1 24.0 60.4 -0.4 53 94 A L > < + 0 0 45 -5,-2.6 3,-2.1 1,-0.1 4,-0.4 -0.605 16.0 166.4-122.6 67.4 21.1 58.0 0.2 54 95 A P T 3 S+ 0 0 101 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.699 77.1 49.4 -62.6 -18.2 18.7 60.2 2.2 55 96 A D T >> S+ 0 0 71 1,-0.1 4,-1.7 2,-0.1 3,-0.7 0.449 82.5 96.6 -95.2 -1.5 15.9 57.7 1.7 56 97 A Y H <> S+ 0 0 17 -3,-2.1 4,-2.9 1,-0.3 3,-0.2 0.919 90.2 37.6 -58.0 -49.8 17.8 54.6 2.9 57 98 A Y H 34 S+ 0 0 36 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.471 108.7 64.5 -88.1 -1.0 16.6 54.6 6.5 58 99 A K H <4 S+ 0 0 152 -3,-0.7 -1,-0.2 -4,-0.1 -2,-0.2 0.837 117.1 29.0 -72.8 -40.2 13.2 55.7 5.4 59 100 A I H < S+ 0 0 81 -4,-1.7 2,-0.7 -3,-0.2 -2,-0.2 0.845 117.4 59.7 -88.7 -40.0 12.9 52.3 3.6 60 101 A I < + 0 0 4 -4,-2.9 -1,-0.2 -5,-0.2 34,-0.0 -0.831 51.8 163.9-100.7 107.8 15.2 50.1 5.8 61 102 A K S S+ 0 0 148 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.525 72.7 50.8-102.2 -8.3 14.0 49.9 9.4 62 103 A T S S- 0 0 92 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.628 80.0-170.8-126.2 70.7 16.0 46.9 10.5 63 104 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.280 9.8 169.2 -64.0 146.9 19.6 47.8 9.4 64 105 A M + 0 0 21 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.973 7.1 166.9-158.9 150.9 22.3 45.2 9.6 65 106 A D > - 0 0 5 -2,-0.3 4,-2.1 -22,-0.1 -22,-0.2 -0.957 47.1-104.3-157.3 165.2 25.9 44.7 8.4 66 107 A M H > S+ 0 0 0 -24,-2.7 4,-3.0 -2,-0.3 -23,-0.2 0.732 115.5 62.8 -73.7 -24.1 28.9 42.5 9.0 67 108 A G H > S+ 0 0 12 -25,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.953 109.3 41.7 -59.4 -50.0 30.7 45.1 11.1 68 109 A T H > S+ 0 0 5 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.916 115.3 50.0 -61.0 -45.8 27.9 44.8 13.6 69 110 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.918 109.6 51.5 -62.0 -44.1 27.8 41.0 13.2 70 111 A K H X S+ 0 0 55 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.915 111.5 47.3 -57.4 -45.5 31.6 40.8 13.8 71 112 A K H X S+ 0 0 115 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.891 111.4 51.3 -63.2 -41.4 31.3 43.0 16.9 72 113 A R H <>S+ 0 0 23 -4,-2.5 5,-3.2 2,-0.2 6,-0.5 0.889 114.6 42.8 -64.1 -39.9 28.4 40.8 18.2 73 114 A L H ><5S+ 0 0 9 -4,-2.5 3,-1.4 3,-0.2 -2,-0.2 0.934 115.0 47.8 -71.3 -47.8 30.4 37.6 17.7 74 115 A E H 3<5S+ 0 0 89 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.782 117.6 42.9 -65.7 -28.1 33.7 38.9 19.1 75 116 A N T 3<5S- 0 0 108 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.175 111.3-119.2-105.4 18.3 31.9 40.3 22.2 76 117 A N T < 5 + 0 0 85 -3,-1.4 -3,-0.2 1,-0.1 -4,-0.1 0.897 56.6 154.7 46.7 55.4 29.6 37.2 22.7 77 118 A Y < + 0 0 19 -5,-3.2 -4,-0.1 -61,-0.1 2,-0.1 0.728 45.0 82.2 -80.7 -25.7 26.4 39.2 22.2 78 119 A Y - 0 0 3 -6,-0.5 -61,-2.4 -61,-0.2 3,-0.1 -0.437 54.7-162.3 -88.3 155.3 24.3 36.2 21.1 79 120 A W S S+ 0 0 111 -63,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.759 80.6 8.8 -92.0 -40.8 22.5 33.4 22.9 80 121 A N S > S- 0 0 56 1,-0.1 4,-0.9 -59,-0.1 3,-0.5 -0.889 72.0-109.0-140.8 169.5 22.2 31.1 19.9 81 122 A A H > S+ 0 0 3 -2,-0.3 4,-2.8 1,-0.2 3,-0.4 0.842 110.2 67.0 -66.6 -35.9 23.3 30.6 16.2 82 123 A Q H > S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.841 96.7 54.7 -54.3 -40.2 19.8 31.4 14.9 83 124 A E H > S+ 0 0 59 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.895 111.8 43.5 -59.3 -43.7 20.1 35.0 16.1 84 125 A C H X S+ 0 0 0 -4,-0.9 4,-2.1 -3,-0.4 -2,-0.2 0.919 111.4 52.7 -70.9 -45.3 23.3 35.4 14.1 85 126 A I H X S+ 0 0 33 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.906 108.3 53.0 -55.5 -42.1 22.0 33.6 11.0 86 127 A Q H X S+ 0 0 105 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.894 104.7 55.0 -60.9 -41.4 19.0 36.0 11.1 87 128 A D H X S+ 0 0 19 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.934 108.7 47.5 -58.6 -46.9 21.4 39.0 11.2 88 129 A F H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.942 113.4 48.2 -57.7 -48.0 23.1 37.8 8.0 89 130 A N H X S+ 0 0 47 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.875 109.4 52.4 -64.4 -35.9 19.8 37.2 6.3 90 131 A T H X S+ 0 0 19 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.919 108.4 52.5 -61.8 -43.8 18.5 40.7 7.4 91 132 A M H X S+ 0 0 4 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.925 113.1 42.6 -56.4 -48.6 21.7 42.2 5.9 92 133 A F H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.938 114.0 51.2 -66.2 -47.1 21.1 40.5 2.5 93 134 A T H X S+ 0 0 69 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.901 106.5 54.3 -57.3 -45.3 17.3 41.2 2.5 94 135 A N H X S+ 0 0 12 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.906 108.2 50.6 -54.2 -43.6 17.9 44.9 3.2 95 136 A C H X S+ 0 0 6 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.926 112.6 45.1 -62.7 -44.5 20.2 45.1 0.1 96 137 A Y H < S+ 0 0 68 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.857 114.6 49.5 -68.7 -36.2 17.7 43.4 -2.1 97 138 A I H < S+ 0 0 100 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.919 116.1 39.9 -68.3 -47.2 14.8 45.6 -0.8 98 139 A Y H < S+ 0 0 47 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.902 112.5 58.5 -71.0 -41.2 16.6 48.9 -1.2 99 140 A N S < S- 0 0 43 -4,-2.1 3,-0.0 -5,-0.3 0, 0.0 -0.262 83.2-102.5 -96.1 172.8 18.3 48.3 -4.5 100 141 A K > - 0 0 145 1,-0.1 3,-1.8 -2,-0.1 6,-0.3 -0.640 45.3 -93.0 -91.1 149.0 17.3 47.4 -8.1 101 142 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.351 112.1 20.3 -58.2 138.1 17.6 43.9 -9.6 102 143 A G T 3 S+ 0 0 55 1,-0.3 2,-0.0 2,-0.1 5,-0.0 0.377 87.1 143.3 81.8 -4.6 21.0 43.5 -11.4 103 144 A D <> - 0 0 46 -3,-1.8 4,-2.1 1,-0.1 3,-0.5 -0.374 63.5-115.7 -60.4 147.5 22.7 46.4 -9.6 104 145 A D H > S+ 0 0 132 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.890 116.8 53.9 -49.7 -47.2 26.4 45.8 -8.8 105 146 A I H > S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.849 107.2 51.0 -61.3 -34.8 25.6 45.9 -5.1 106 147 A V H > S+ 0 0 8 -3,-0.5 4,-2.5 -6,-0.3 -1,-0.2 0.908 109.3 50.2 -69.1 -41.1 22.9 43.2 -5.5 107 148 A L H X S+ 0 0 83 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.868 110.6 50.9 -61.9 -37.2 25.4 40.9 -7.4 108 149 A M H X S+ 0 0 21 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.939 110.5 47.8 -65.7 -48.4 27.9 41.5 -4.6 109 150 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.905 110.1 53.9 -56.9 -42.7 25.3 40.5 -1.9 110 151 A E H X S+ 0 0 99 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.880 107.4 49.5 -61.8 -39.8 24.4 37.4 -4.0 111 152 A A H X S+ 0 0 31 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.898 114.5 44.8 -66.4 -41.6 28.1 36.2 -4.2 112 153 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.899 111.9 52.7 -67.2 -41.1 28.4 36.6 -0.4 113 154 A E H X S+ 0 0 47 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.857 104.1 56.8 -65.2 -36.0 25.0 34.9 0.2 114 155 A K H X S+ 0 0 148 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.938 111.5 42.5 -58.5 -47.0 26.1 31.9 -1.9 115 156 A L H X S+ 0 0 41 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.887 111.6 55.6 -67.0 -41.4 29.1 31.4 0.4 116 157 A F H X S+ 0 0 3 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.949 109.7 45.6 -52.9 -52.7 27.0 32.1 3.5 117 158 A L H X S+ 0 0 101 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.878 110.8 53.9 -61.9 -39.5 24.6 29.3 2.5 118 159 A Q H < S+ 0 0 102 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.2 0.913 114.0 41.5 -60.7 -44.0 27.4 26.9 1.6 119 160 A K H >< S+ 0 0 54 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.914 113.5 50.3 -73.1 -43.3 29.0 27.4 5.1 120 161 A I H >< S+ 0 0 33 -4,-2.8 3,-1.7 1,-0.3 -1,-0.2 0.741 96.3 72.4 -68.2 -24.1 25.7 27.3 7.1 121 162 A N T 3< S+ 0 0 133 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.814 104.0 41.2 -57.3 -30.7 24.8 24.1 5.3 122 163 A E T < S+ 0 0 139 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 -0.107 78.0 152.0-112.5 34.7 27.5 22.5 7.4 123 164 A L < - 0 0 46 -3,-1.7 -102,-0.1 1,-0.1 -3,-0.1 -0.481 51.1-114.7 -56.6 127.4 26.7 24.2 10.7 124 165 A P - 0 0 41 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.296 26.2-101.7 -69.8 155.2 27.9 21.7 13.3 125 166 A T - 0 0 124 1,-0.1 2,-0.0 -3,-0.1 -105,-0.0 -0.441 51.9 -88.6 -67.4 149.4 25.5 20.0 15.7 126 167 A E 0 0 120 -2,-0.1 -1,-0.1 1,-0.1 -107,-0.0 -0.355 360.0 360.0 -60.3 138.7 25.6 21.5 19.2 127 168 A E 0 0 226 -3,-0.1 -107,-0.1 -2,-0.0 -106,-0.1 -0.612 360.0 360.0 -86.5 360.0 28.1 19.9 21.6