==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 31-JAN-13 4J0S . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,S.PICAUD,J.QI,I.FELLETAR,D.S.HEWINGS,F.VON . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7940.0 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 40.9 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 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 0 130 0, 0.0 2,-0.0 0, 0.0 47,-0.0 0.000 360.0 360.0 360.0 160.3 36.9 2.2 7.1 2 43 A M - 0 0 175 1,-0.1 46,-0.0 46,-0.1 0, 0.0 -0.329 360.0-112.2 -77.2 150.5 35.0 3.8 10.0 3 44 A N - 0 0 58 1,-0.1 -1,-0.1 -2,-0.0 44,-0.1 -0.551 35.8-111.0 -71.9 150.8 34.3 7.5 10.3 4 45 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.301 42.9 -84.9 -68.8 163.7 36.1 9.4 13.0 5 46 A P - 0 0 113 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.443 58.1-103.9 -61.2 148.8 34.2 10.7 15.9 6 47 A P - 0 0 87 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.263 48.8 -76.2 -72.4 166.3 32.8 14.1 14.9 7 48 A P - 0 0 28 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.346 63.5 -96.2 -60.8 145.5 34.4 17.3 16.2 8 49 A E - 0 0 85 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.311 37.1-179.4 -64.5 147.7 33.5 17.9 19.8 9 50 A T S S+ 0 0 31 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.338 72.1 44.3-123.7 0.0 30.5 20.2 20.7 10 51 A S + 0 0 86 67,-0.0 -1,-0.3 66,-0.0 66,-0.1 -0.980 54.9 148.8-149.0 127.7 30.7 19.9 24.5 11 52 A N > - 0 0 44 -2,-0.3 3,-2.1 3,-0.2 -3,-0.0 -0.664 27.7-160.6-160.4 103.1 33.8 20.0 26.8 12 53 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.753 93.0 63.2 -57.0 -25.9 33.6 21.3 30.3 13 54 A N T 3 S+ 0 0 156 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.528 88.1 87.6 -78.4 -4.0 37.4 21.8 30.4 14 55 A K S < S- 0 0 32 -3,-2.1 -3,-0.2 1,-0.0 2,-0.1 -0.813 80.0-129.1 -92.6 129.4 37.1 24.4 27.5 15 56 A P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.458 34.7 170.6 -75.2 150.7 36.5 28.0 28.5 16 57 A K - 0 0 71 -2,-0.1 63,-0.3 63,-0.1 2,-0.3 -0.980 14.6-179.9-152.8 163.5 33.6 29.8 26.8 17 58 A R - 0 0 88 61,-2.1 2,-0.3 -2,-0.3 61,-0.1 -0.974 31.9-109.1-158.4 158.8 31.6 33.0 27.0 18 59 A Q + 0 0 146 -2,-0.3 2,-0.3 4,-0.0 3,-0.1 -0.756 38.1 176.5 -85.8 141.0 28.7 34.7 25.2 19 60 A T > - 0 0 20 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.958 42.3-118.2-136.7 162.5 29.6 37.7 23.0 20 61 A N H > S+ 0 0 52 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.853 117.5 56.5 -69.7 -28.6 27.4 39.8 20.8 21 62 A Q H > S+ 0 0 35 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.916 107.8 45.7 -67.4 -46.0 29.6 38.7 17.9 22 63 A L H > S+ 0 0 12 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.874 110.8 54.4 -59.3 -38.0 28.9 35.0 18.6 23 64 A Q H X S+ 0 0 108 -4,-2.2 4,-3.0 1,-0.2 3,-0.3 0.956 109.6 47.0 -65.2 -44.3 25.2 35.8 19.0 24 65 A Y H X>S+ 0 0 34 -4,-2.4 4,-2.7 1,-0.2 5,-2.1 0.888 107.8 57.2 -57.2 -44.9 25.2 37.4 15.5 25 66 A L H <>S+ 0 0 0 -4,-2.1 5,-3.3 3,-0.2 -1,-0.2 0.868 115.2 36.5 -56.5 -39.5 27.1 34.4 14.1 26 67 A L H <>S+ 0 0 50 -4,-1.8 5,-1.3 -3,-0.3 -2,-0.2 0.950 123.8 39.1 -77.0 -49.7 24.2 32.1 15.3 27 68 A R H <5S+ 0 0 73 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.759 134.9 12.5 -81.4 -26.5 21.2 34.4 14.6 28 69 A V T X5S+ 0 0 47 -4,-2.7 4,-1.7 -5,-0.3 -3,-0.2 0.753 128.6 40.4-114.0 -51.1 22.3 35.9 11.3 29 70 A V H >< S+ 0 0 0 -4,-2.2 3,-1.6 -5,-0.2 -2,-0.2 0.918 106.2 61.7 -67.2 -39.8 23.7 29.8 5.3 34 75 A W H 3< S+ 0 0 75 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.824 105.9 44.9 -60.2 -35.3 21.6 26.9 6.7 35 76 A K T 3< S+ 0 0 151 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.392 83.3 120.2 -91.8 -0.1 18.5 27.7 4.6 36 77 A H S X S- 0 0 64 -3,-1.6 3,-2.1 -4,-0.3 4,-0.3 -0.389 76.8-117.8 -60.8 145.2 20.5 28.3 1.3 37 78 A Q T 3 S+ 0 0 163 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.786 116.1 48.1 -52.6 -29.9 19.4 25.9 -1.4 38 79 A F T 3 S+ 0 0 73 1,-0.2 -1,-0.3 70,-0.1 4,-0.2 0.334 84.1 95.1 -99.1 11.2 23.0 24.5 -1.4 39 80 A A X + 0 0 1 -3,-2.1 3,-2.6 1,-0.2 4,-0.5 0.791 58.0 87.4 -68.4 -32.8 23.4 24.1 2.4 40 81 A W G > S+ 0 0 167 -4,-0.3 3,-1.3 -3,-0.3 4,-0.2 0.764 84.0 51.4 -52.2 -41.5 22.5 20.4 2.7 41 82 A P G 3 S+ 0 0 26 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.739 114.6 46.7 -65.7 -15.8 26.0 18.8 2.0 42 83 A F G < S+ 0 0 14 -3,-2.6 24,-2.7 -4,-0.2 25,-0.7 0.341 87.3 88.9-103.2 1.8 27.5 21.0 4.7 43 84 A Q S < S+ 0 0 50 -3,-1.3 -1,-0.2 -4,-0.5 -3,-0.1 0.488 97.5 17.6 -84.2 -2.9 24.8 20.4 7.4 44 85 A Q S S- 0 0 88 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.971 97.7 -72.4-157.5 163.0 26.5 17.4 8.9 45 86 A P - 0 0 52 0, 0.0 2,-0.2 0, 0.0 20,-0.1 -0.260 61.4 -90.0 -59.0 150.7 30.0 15.8 9.0 46 87 A V - 0 0 39 18,-0.1 2,-1.0 1,-0.1 3,-0.1 -0.442 34.7-151.9 -60.6 119.7 31.2 14.0 5.9 47 88 A D > - 0 0 54 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 -0.848 15.9-178.7 -94.6 90.6 30.0 10.4 6.1 48 89 A A T 4>S+ 0 0 11 -2,-1.0 5,-2.7 2,-0.2 4,-0.4 0.729 78.6 56.8 -64.7 -27.0 32.8 8.8 4.1 49 90 A V T >45S+ 0 0 88 3,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.987 111.2 41.4 -62.7 -60.5 31.2 5.3 4.5 50 91 A K T 345S+ 0 0 166 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.838 119.8 45.6 -51.7 -41.2 27.8 6.4 3.1 51 92 A L T 3<5S- 0 0 104 -4,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.520 107.5-127.6 -84.7 -4.0 29.6 8.4 0.3 52 93 A N T < 5 + 0 0 128 -3,-1.3 -3,-0.2 -4,-0.4 -4,-0.1 0.946 58.0 144.8 51.9 58.2 32.0 5.6 -0.4 53 94 A L > < + 0 0 48 -5,-2.7 3,-1.6 1,-0.1 4,-0.4 -0.774 21.7 176.8-125.4 83.0 35.1 7.8 -0.1 54 95 A P T 3 S+ 0 0 95 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.797 80.3 47.5 -60.0 -31.9 37.9 5.7 1.5 55 96 A D T >> S+ 0 0 75 1,-0.2 4,-1.6 2,-0.1 3,-1.5 0.512 81.0 100.0 -87.1 -3.6 40.5 8.4 1.2 56 97 A Y H <> S+ 0 0 17 -3,-1.6 4,-3.5 1,-0.3 3,-0.5 0.895 87.9 39.5 -58.8 -47.3 38.5 11.3 2.7 57 98 A Y H 34 S+ 0 0 50 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.480 110.8 60.4 -86.6 -0.0 39.9 11.3 6.2 58 99 A K H <4 S+ 0 0 155 -3,-1.5 -1,-0.3 -4,-0.1 -2,-0.2 0.756 117.4 31.6 -81.7 -31.8 43.3 10.5 4.9 59 100 A I H < S+ 0 0 85 -4,-1.6 2,-0.9 -3,-0.5 -2,-0.2 0.850 119.7 51.6 -91.0 -44.9 43.2 13.8 3.0 60 101 A I < + 0 0 2 -4,-3.5 -1,-0.2 -5,-0.2 34,-0.0 -0.836 57.3 163.7-101.9 98.9 41.0 15.9 5.4 61 102 A K S S+ 0 0 167 -2,-0.9 -1,-0.2 1,-0.2 -4,-0.1 0.536 73.5 48.5 -97.8 -5.0 42.5 15.7 8.8 62 103 A T S S- 0 0 92 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.638 81.0-174.8-127.0 69.6 40.7 18.7 10.3 63 104 A P + 0 0 30 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.292 7.7 168.1 -64.5 151.9 37.1 18.0 9.3 64 105 A M + 0 0 18 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.950 7.0 173.5-161.2 154.2 34.4 20.6 10.0 65 106 A D > - 0 0 6 -2,-0.3 4,-1.8 -22,-0.1 -22,-0.2 -0.943 44.8-104.1-156.7 164.4 30.7 21.2 9.0 66 107 A M H > S+ 0 0 0 -24,-2.7 4,-2.4 -2,-0.3 -23,-0.2 0.669 115.4 63.9 -74.6 -24.3 27.8 23.5 9.8 67 108 A G H > S+ 0 0 10 -25,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.937 108.2 42.1 -56.5 -50.6 26.0 20.8 11.9 68 109 A T H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.921 114.6 51.0 -60.9 -46.3 29.0 20.9 14.2 69 110 A I H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.919 108.5 52.3 -60.8 -40.8 29.1 24.7 14.1 70 111 A K H X S+ 0 0 65 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.917 111.3 45.9 -62.2 -48.6 25.4 25.0 14.9 71 112 A K H X S+ 0 0 111 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.902 112.1 51.5 -61.4 -42.5 25.8 22.8 17.9 72 113 A R H <>S+ 0 0 24 -4,-2.6 5,-2.9 2,-0.2 6,-0.6 0.908 114.3 43.4 -61.5 -42.6 28.9 24.7 19.1 73 114 A L H ><5S+ 0 0 11 -4,-2.7 3,-1.3 3,-0.2 -2,-0.2 0.959 118.3 44.1 -65.5 -50.2 27.0 28.0 18.8 74 115 A E H 3<5S+ 0 0 93 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.839 116.6 46.2 -64.3 -33.0 23.8 26.7 20.4 75 116 A N T 3<5S- 0 0 85 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.141 111.3-117.9 -97.1 13.8 25.8 24.9 23.2 76 117 A N T < 5 + 0 0 73 -3,-1.3 -3,-0.2 1,-0.1 -4,-0.1 0.882 61.3 149.4 46.9 54.6 28.0 27.9 24.0 77 118 A Y < + 0 0 20 -5,-2.9 2,-0.1 -6,-0.1 -4,-0.1 0.748 43.1 84.9 -80.9 -27.6 31.3 26.1 23.1 78 119 A Y - 0 0 3 -6,-0.6 -61,-2.1 1,-0.1 3,-0.1 -0.431 53.1-163.6 -90.1 152.3 33.2 29.1 21.9 79 120 A W S S+ 0 0 102 -63,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.745 78.9 1.2 -88.2 -36.1 35.2 31.8 23.6 80 121 A N S > S- 0 0 50 1,-0.1 4,-1.0 -59,-0.1 3,-0.5 -0.938 72.5-102.4-152.1 170.5 35.2 34.2 20.8 81 122 A A H > S+ 0 0 2 -2,-0.3 4,-2.7 1,-0.2 3,-0.3 0.860 113.4 65.3 -65.8 -34.6 34.0 34.9 17.3 82 123 A Q H > S+ 0 0 113 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.849 96.8 54.5 -56.9 -40.4 37.4 34.1 15.8 83 124 A E H > S+ 0 0 66 -3,-0.5 4,-1.1 2,-0.2 -1,-0.2 0.892 113.3 43.7 -57.2 -41.7 37.1 30.4 16.9 84 125 A C H X S+ 0 0 0 -4,-1.0 4,-2.0 -3,-0.3 -2,-0.2 0.913 111.8 51.5 -71.3 -45.3 33.8 30.1 15.0 85 126 A I H X S+ 0 0 19 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.924 108.2 54.0 -57.2 -43.9 34.9 32.0 11.9 86 127 A Q H X S+ 0 0 92 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.833 104.4 54.4 -60.5 -36.7 37.9 29.6 11.8 87 128 A D H X S+ 0 0 20 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.926 110.1 46.6 -64.7 -43.5 35.5 26.6 11.8 88 129 A F H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.949 112.3 50.3 -57.3 -48.7 33.7 28.1 8.8 89 130 A N H X S+ 0 0 43 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.896 109.9 50.1 -61.0 -40.4 36.9 28.7 7.0 90 131 A T H X S+ 0 0 20 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.896 109.3 52.3 -63.0 -42.8 38.1 25.1 7.7 91 132 A M H X S+ 0 0 5 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.922 114.0 43.0 -57.3 -47.1 34.9 23.8 6.3 92 133 A F H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 3,-0.2 0.961 115.1 47.7 -65.7 -52.1 35.3 25.8 3.1 93 134 A T H X S+ 0 0 71 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.850 108.0 55.9 -59.6 -41.2 39.0 25.1 2.7 94 135 A N H X S+ 0 0 13 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.909 107.4 49.7 -55.7 -46.5 38.5 21.3 3.2 95 136 A C H X S+ 0 0 8 -4,-1.5 4,-2.4 -3,-0.2 -2,-0.2 0.927 112.9 46.7 -59.7 -46.8 35.9 21.2 0.4 96 137 A Y H < S+ 0 0 65 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.848 114.2 47.9 -66.0 -36.0 38.3 23.1 -1.9 97 138 A I H < S+ 0 0 102 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.930 116.7 41.4 -67.2 -46.7 41.3 20.8 -1.0 98 139 A Y H < S+ 0 0 50 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.886 115.8 48.1 -74.2 -37.4 39.4 17.5 -1.4 99 140 A N S < S- 0 0 41 -4,-2.4 3,-0.0 -5,-0.2 0, 0.0 -0.160 85.6-101.5-101.8-176.7 37.5 18.4 -4.6 100 141 A K > - 0 0 152 1,-0.1 3,-2.3 -2,-0.1 6,-0.3 -0.829 44.0 -88.4-108.3 151.5 38.4 19.9 -8.0 101 142 A P T 3 S+ 0 0 129 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.234 114.1 15.6 -55.6 136.2 37.8 23.4 -9.2 102 143 A G T 3 S+ 0 0 51 1,-0.3 2,-0.1 2,-0.1 0, 0.0 0.405 87.2 141.1 75.3 -5.0 34.3 23.8 -10.8 103 144 A D <> - 0 0 58 -3,-2.3 4,-2.2 1,-0.1 3,-0.4 -0.428 66.9-113.0 -52.2 146.9 33.0 20.5 -9.3 104 145 A D H > S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.902 117.9 53.7 -53.1 -44.9 29.4 21.0 -8.3 105 146 A I H > S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.868 109.4 48.6 -61.3 -35.9 30.3 20.6 -4.5 106 147 A V H > S+ 0 0 5 -3,-0.4 4,-2.8 -6,-0.3 -1,-0.2 0.910 110.3 50.6 -68.4 -42.4 33.0 23.4 -4.9 107 148 A L H X S+ 0 0 85 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.878 111.7 49.8 -61.6 -39.2 30.5 25.7 -6.7 108 149 A M H X S+ 0 0 26 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.939 111.2 46.6 -63.4 -48.0 28.1 25.0 -3.8 109 150 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.897 111.7 52.8 -60.8 -40.4 30.7 25.8 -1.1 110 151 A E H X S+ 0 0 92 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.872 106.5 52.0 -65.8 -37.9 31.7 29.0 -3.1 111 152 A A H X S+ 0 0 32 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.948 113.7 44.5 -60.7 -47.8 28.0 30.2 -3.1 112 153 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.888 112.8 51.3 -63.0 -40.6 27.9 29.7 0.7 113 154 A E H X S+ 0 0 48 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.872 105.1 55.3 -68.5 -36.4 31.3 31.3 1.2 114 155 A K H X S+ 0 0 145 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.933 113.0 43.5 -57.1 -48.0 30.3 34.4 -0.9 115 156 A L H X S+ 0 0 33 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.926 111.5 54.5 -63.3 -46.3 27.3 34.8 1.5 116 157 A F H X S+ 0 0 2 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.916 108.1 48.2 -53.3 -49.2 29.4 34.1 4.5 117 158 A L H X S+ 0 0 98 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.924 109.6 53.0 -65.9 -39.3 31.9 36.9 3.6 118 159 A Q H X S+ 0 0 102 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.943 113.5 44.0 -54.1 -50.5 29.0 39.4 3.0 119 160 A K H < S+ 0 0 54 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.886 113.5 49.7 -66.6 -39.7 27.6 38.5 6.5 120 161 A I H >< S+ 0 0 33 -4,-2.7 3,-2.2 1,-0.2 -1,-0.2 0.845 101.0 62.2 -67.9 -36.0 31.1 38.6 8.3 121 162 A N H 3< S+ 0 0 154 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.792 105.7 50.4 -60.1 -26.4 32.0 42.0 6.7 122 163 A E T 3< S+ 0 0 129 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.142 79.9 142.8 -92.8 19.2 28.9 43.2 8.7 123 164 A L < - 0 0 44 -3,-2.2 -102,-0.1 1,-0.1 -3,-0.1 -0.381 54.6-116.5 -58.2 131.1 30.1 41.7 12.0 124 165 A P - 0 0 42 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.268 29.4-101.8 -64.8 155.3 29.2 44.0 14.9 125 166 A T - 0 0 126 1,-0.1 2,-0.1 -105,-0.0 -105,-0.0 -0.546 52.3 -87.8 -72.9 148.1 31.9 45.5 17.0 126 167 A E 0 0 112 -2,-0.2 -1,-0.1 1,-0.2 -107,-0.0 -0.362 360.0 360.0 -64.2 131.4 32.4 43.7 20.3 127 168 A E 0 0 125 -2,-0.1 -1,-0.2 -3,-0.1 0, 0.0 0.086 360.0 360.0-153.9 360.0 30.1 45.2 23.0