==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/INHIBITOR 28-SEP-12 4HBW . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,S.PICAUD,J.QI,I.FELLETAR,F.VON DELFT,C.BOU . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 59.8 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 . 14 11.0 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 81 0, 0.0 2,-0.2 0, 0.0 52,-0.2 0.000 360.0 360.0 360.0 -10.8 36.5 5.7 5.9 2 43 A M - 0 0 160 52,-0.1 55,-0.2 46,-0.1 46,-0.0 -0.593 360.0-111.3 -91.0 155.4 34.7 6.1 9.3 3 44 A N - 0 0 67 -2,-0.2 44,-0.1 1,-0.1 -1,-0.0 -0.667 23.6-133.1 -88.3 140.1 33.4 9.4 10.6 4 45 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.326 43.9 -77.1 -75.9 166.0 34.9 11.3 13.6 5 46 A P - 0 0 113 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.430 62.6-104.7 -55.3 140.0 32.7 12.7 16.4 6 47 A P - 0 0 91 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.256 44.4 -80.5 -66.0 162.5 31.2 15.9 15.1 7 48 A P - 0 0 28 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.262 57.5 -98.0 -59.2 143.9 32.4 19.3 16.1 8 49 A E - 0 0 85 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.323 29.7-169.4 -63.3 147.7 31.1 20.4 19.5 9 50 A T S S+ 0 0 34 1,-0.2 2,-0.3 -3,-0.1 66,-0.2 0.386 74.7 33.4-115.8 -4.3 28.1 22.7 19.5 10 51 A S + 0 0 74 67,-0.0 -1,-0.2 66,-0.0 66,-0.1 -0.971 51.9 170.0-142.6 161.1 28.3 23.5 23.2 11 52 A N > - 0 0 50 -2,-0.3 3,-1.6 3,-0.1 -3,-0.0 -0.567 18.5-158.1-171.4 96.0 31.1 23.8 25.8 12 53 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.792 92.7 51.1 -58.5 -31.2 30.1 25.2 29.2 13 54 A N T 3 S+ 0 0 159 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.591 88.4 98.1 -82.7 -10.7 33.6 26.4 30.0 14 55 A K S < S- 0 0 32 -3,-1.6 2,-0.1 1,-0.1 -3,-0.1 -0.583 80.5-117.1 -73.5 138.7 34.1 28.3 26.8 15 56 A P + 0 0 79 0, 0.0 2,-0.3 0, 0.0 64,-0.1 -0.482 41.1 172.6 -77.0 148.6 33.5 32.0 27.0 16 57 A K - 0 0 76 -2,-0.1 63,-0.3 63,-0.1 2,-0.3 -0.980 16.9-167.6-153.0 158.9 30.6 33.5 25.0 17 58 A R - 0 0 87 61,-2.4 2,-0.6 -2,-0.3 61,-0.1 -0.977 23.7-126.1-141.3 155.4 28.6 36.7 24.3 18 59 A E + 0 0 96 -2,-0.3 2,-0.3 4,-0.0 61,-0.0 -0.936 38.2 171.7 -98.8 122.9 25.4 37.7 22.6 19 60 A T > - 0 0 9 -2,-0.6 4,-2.3 1,-0.1 5,-0.2 -0.929 46.2-117.7-124.0 158.7 26.1 40.5 20.1 20 61 A N H > S+ 0 0 41 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.824 117.8 56.3 -61.6 -29.9 24.0 42.2 17.5 21 62 A Q H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 107.6 46.5 -68.6 -40.9 26.5 40.9 14.9 22 63 A L H > S+ 0 0 9 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.887 110.4 53.6 -66.9 -38.5 26.0 37.3 16.1 23 64 A Q H X S+ 0 0 103 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.935 109.8 48.8 -58.7 -42.6 22.2 37.8 16.1 24 65 A Y H X>S+ 0 0 41 -4,-2.0 4,-2.7 1,-0.2 5,-1.7 0.895 105.9 57.0 -64.5 -40.2 22.6 39.0 12.4 25 66 A L H <>S+ 0 0 0 -4,-2.2 5,-3.3 3,-0.2 6,-0.3 0.876 116.0 36.2 -60.2 -36.3 24.7 36.0 11.6 26 67 A L H <>S+ 0 0 47 -4,-1.8 5,-1.3 3,-0.2 -2,-0.2 0.946 123.3 40.4 -77.6 -52.8 21.9 33.6 12.8 27 68 A R H <5S+ 0 0 90 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.863 135.0 12.5 -69.0 -37.3 18.9 35.6 11.6 28 69 A V T X5S+ 0 0 38 -4,-2.7 4,-2.2 -5,-0.3 5,-0.2 0.864 128.1 38.5-106.9 -58.0 20.3 36.7 8.2 29 70 A V H >< S+ 0 0 0 -4,-2.5 3,-1.2 -5,-0.2 -2,-0.2 0.894 110.0 59.2 -64.7 -37.4 22.5 30.2 3.1 34 75 A W H 3< S+ 0 0 62 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.809 106.5 46.6 -60.0 -34.0 20.4 27.4 4.8 35 76 A K T 3< S+ 0 0 162 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.478 87.5 117.1 -88.4 -5.2 17.4 27.9 2.5 36 77 A H S X S- 0 0 46 -3,-1.2 3,-2.2 -4,-0.4 4,-0.4 -0.327 76.1-120.6 -68.8 145.4 19.6 28.1 -0.6 37 78 A Q T 3 S+ 0 0 145 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.679 115.1 46.8 -54.6 -22.6 19.1 25.4 -3.3 38 79 A F T 3 S+ 0 0 64 1,-0.1 -1,-0.3 -5,-0.1 4,-0.2 0.240 86.1 93.6-104.6 9.5 22.8 24.3 -2.9 39 80 A A X + 0 0 0 -3,-2.2 3,-2.6 1,-0.2 4,-0.4 0.831 60.5 85.4 -71.0 -31.1 22.7 24.3 0.9 40 81 A W G > S+ 0 0 163 -4,-0.4 3,-1.1 1,-0.3 -1,-0.2 0.739 84.7 50.9 -52.5 -38.9 22.0 20.5 1.3 41 82 A P G 3 S+ 0 0 25 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.656 116.0 46.0 -72.5 -11.9 25.5 19.1 1.1 42 83 A F G < S+ 0 0 14 -3,-2.6 24,-2.6 -4,-0.2 25,-0.6 0.275 85.3 90.0-109.7 6.9 26.6 21.6 3.8 43 84 A Q S < S+ 0 0 53 -3,-1.1 -1,-0.1 -4,-0.4 -3,-0.1 0.501 97.4 19.8 -88.3 -1.1 23.7 21.2 6.3 44 85 A Q S S- 0 0 92 -3,-0.2 22,-0.2 -4,-0.2 3,-0.1 -0.972 100.8 -69.8-154.1 162.8 25.5 18.4 8.2 45 86 A P - 0 0 45 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.240 65.9 -87.4 -53.4 146.0 29.0 17.1 8.8 46 87 A V - 0 0 34 1,-0.1 2,-1.0 18,-0.1 3,-0.1 -0.408 38.9-146.7 -56.1 122.6 30.5 15.3 5.8 47 88 A D > - 0 0 55 -2,-0.2 4,-2.4 1,-0.2 5,-0.1 -0.836 15.3-174.2 -98.3 96.3 29.4 11.6 6.0 48 89 A A T 4>S+ 0 0 2 -2,-1.0 5,-2.3 1,-0.2 -1,-0.2 0.726 81.9 50.0 -64.4 -27.4 32.4 9.8 4.6 49 90 A V T >45S+ 0 0 95 3,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.959 113.8 40.0 -73.8 -59.2 30.5 6.5 4.8 50 91 A K T 345S+ 0 0 174 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.882 121.9 42.6 -58.7 -43.6 27.2 7.4 3.1 51 92 A L T 3<5S- 0 0 102 -4,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.393 106.9-124.3 -89.1 0.7 28.9 9.5 0.4 52 93 A N T < 5 + 0 0 132 -3,-1.2 -3,-0.2 1,-0.2 -4,-0.1 0.941 64.8 137.8 51.2 57.8 31.7 7.0 -0.2 53 94 A L > < + 0 0 44 -5,-2.3 3,-2.0 -52,-0.2 4,-0.4 -0.616 18.2 165.7-124.6 67.1 34.5 9.5 0.5 54 95 A P T 3 S+ 0 0 56 0, 0.0 3,-0.2 0, 0.0 -52,-0.1 0.760 73.3 52.4 -64.1 -25.4 36.8 7.2 2.5 55 96 A D T >> S+ 0 0 71 1,-0.2 3,-1.6 -3,-0.1 4,-0.9 0.512 81.2 98.5 -80.8 -8.0 39.7 9.5 2.2 56 97 A Y H X> S+ 0 0 14 -3,-2.0 4,-3.3 1,-0.3 3,-1.2 0.916 86.9 38.3 -53.1 -53.4 37.9 12.6 3.5 57 98 A Y H 34 S+ 0 0 32 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.351 107.5 65.3 -87.5 8.0 39.0 12.6 7.1 58 99 A K H <4 S+ 0 0 155 -3,-1.6 -1,-0.3 -4,-0.0 -2,-0.2 0.555 118.2 26.8 -88.9 -15.9 42.5 11.5 6.1 59 100 A I H << S+ 0 0 82 -3,-1.2 2,-0.7 -4,-0.9 -2,-0.2 0.787 116.4 57.7-108.5 -47.9 42.8 14.9 4.4 60 101 A I < + 0 0 4 -4,-3.3 -1,-0.2 -5,-0.2 34,-0.0 -0.814 52.3 166.8 -97.0 110.6 40.4 17.3 6.2 61 102 A K S S+ 0 0 154 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.477 72.5 50.8-105.6 -4.9 41.4 17.5 9.9 62 103 A T S S- 0 0 94 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.635 80.1-174.3-128.4 70.2 39.3 20.6 10.8 63 104 A P + 0 0 27 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.321 6.5 172.6 -70.0 150.8 35.9 19.7 9.5 64 105 A M + 0 0 18 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.973 6.3 173.2-155.0 152.7 33.0 22.2 9.6 65 106 A D > - 0 0 4 -2,-0.3 4,-2.0 -22,-0.1 -22,-0.2 -0.945 44.1-107.0-154.0 162.9 29.5 22.4 8.3 66 107 A M H > S+ 0 0 0 -24,-2.6 4,-2.8 -2,-0.3 -23,-0.2 0.720 115.0 62.9 -73.3 -22.3 26.4 24.7 8.5 67 108 A G H > S+ 0 0 13 -25,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.951 108.9 42.7 -61.9 -45.7 24.5 22.2 10.7 68 109 A T H > S+ 0 0 5 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.906 115.1 49.0 -62.8 -44.0 27.3 22.7 13.3 69 110 A I H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.935 109.7 52.5 -66.6 -42.0 27.3 26.5 12.8 70 111 A K H X S+ 0 0 49 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.936 112.4 44.3 -57.2 -50.9 23.5 26.7 13.1 71 112 A K H X S+ 0 0 65 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.886 111.4 54.0 -63.2 -41.7 23.6 24.8 16.4 72 113 A R H <>S+ 0 0 22 -4,-2.7 5,-2.7 2,-0.2 6,-0.3 0.939 112.4 44.4 -57.5 -44.4 26.5 27.0 17.6 73 114 A L H ><5S+ 0 0 7 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.944 114.4 48.4 -65.0 -45.9 24.6 30.1 16.9 74 115 A E H 3<5S+ 0 0 85 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.861 114.5 46.8 -59.5 -33.7 21.4 28.7 18.4 75 116 A N T 3<5S- 0 0 75 -4,-2.5 -1,-0.3 -66,-0.2 -2,-0.2 0.314 110.1-120.7 -96.1 6.8 23.3 27.7 21.5 76 117 A N T < 5 + 0 0 71 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.926 57.7 154.6 49.2 52.7 25.2 31.0 21.9 77 118 A Y < + 0 0 21 -5,-2.7 2,-0.2 -6,-0.1 -4,-0.1 0.697 39.4 86.5 -78.1 -26.0 28.5 29.2 21.5 78 119 A Y - 0 0 4 -6,-0.3 -61,-2.4 -61,-0.1 3,-0.1 -0.552 56.9-158.0 -93.9 149.4 30.5 32.2 20.2 79 120 A W S S- 0 0 111 -63,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.798 82.1 -6.9 -82.9 -32.9 32.4 35.0 21.9 80 121 A N S > S- 0 0 52 1,-0.1 4,-0.9 -59,-0.1 3,-0.4 -0.950 74.5 -95.2-155.0 170.9 32.2 37.2 18.8 81 122 A A H > S+ 0 0 4 -2,-0.3 4,-2.8 1,-0.2 3,-0.4 0.854 115.5 64.3 -58.2 -39.7 31.2 37.4 15.1 82 123 A Q H > S+ 0 0 106 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.884 97.1 55.6 -55.9 -40.3 34.8 36.6 13.9 83 124 A E H > S+ 0 0 66 -3,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.908 112.2 43.3 -59.6 -38.3 34.7 33.1 15.5 84 125 A C H X S+ 0 0 0 -4,-0.9 4,-2.0 -3,-0.4 3,-0.3 0.926 111.6 51.8 -73.4 -45.4 31.5 32.3 13.5 85 126 A I H X S+ 0 0 20 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.898 106.9 56.8 -56.0 -40.2 32.8 33.8 10.3 86 127 A Q H X S+ 0 0 95 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.878 103.6 52.7 -57.9 -39.5 35.9 31.7 10.8 87 128 A D H X S+ 0 0 19 -4,-1.3 4,-2.2 -3,-0.3 -1,-0.2 0.911 109.0 48.5 -65.2 -44.3 33.7 28.6 10.9 88 129 A F H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.931 112.0 50.3 -57.5 -44.1 32.1 29.5 7.6 89 130 A N H X S+ 0 0 45 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.915 108.0 51.9 -65.8 -37.1 35.5 30.1 6.1 90 131 A T H X S+ 0 0 21 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.907 109.0 51.9 -60.2 -44.8 36.8 26.7 7.3 91 132 A M H X S+ 0 0 4 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.942 114.4 41.7 -59.3 -49.9 33.8 25.0 5.7 92 133 A F H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.948 115.2 50.1 -62.6 -48.1 34.5 26.7 2.3 93 134 A T H X S+ 0 0 71 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.904 108.4 52.5 -58.6 -48.3 38.2 26.2 2.5 94 135 A N H X S+ 0 0 13 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.890 108.9 51.1 -52.1 -45.9 37.8 22.5 3.3 95 136 A C H X S+ 0 0 6 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.918 111.6 46.1 -60.1 -43.8 35.6 22.1 0.3 96 137 A Y H < S+ 0 0 70 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.858 115.0 48.7 -72.1 -30.3 38.1 23.8 -2.0 97 138 A I H < S+ 0 0 103 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.952 117.0 38.3 -69.3 -51.8 41.0 21.7 -0.6 98 139 A Y H < S+ 0 0 40 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.850 113.4 52.6 -74.0 -39.8 39.3 18.3 -0.8 99 140 A N S < S- 0 0 35 -4,-2.1 3,-0.0 -5,-0.2 0, 0.0 -0.375 85.8-100.9-100.5 171.7 37.4 18.5 -4.2 100 141 A K > - 0 0 72 -2,-0.1 3,-2.4 1,-0.1 6,-0.3 -0.748 43.1 -98.0 -93.5 141.5 38.5 19.5 -7.7 101 142 A P T 3 S+ 0 0 122 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.279 113.8 25.6 -53.8 139.9 37.8 22.9 -9.2 102 143 A G T 3 S+ 0 0 52 1,-0.3 2,-0.1 2,-0.1 -2,-0.0 0.320 87.1 134.2 82.2 -9.8 34.6 22.7 -11.3 103 144 A D S X> S- 0 0 65 -3,-2.4 4,-2.2 1,-0.1 3,-0.7 -0.433 71.1-111.5 -61.0 152.2 33.2 19.6 -9.3 104 145 A D H 3> S+ 0 0 128 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.881 118.3 54.4 -53.2 -45.0 29.5 20.1 -8.5 105 146 A I H 3> S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.843 108.3 50.2 -62.3 -32.7 30.2 20.5 -4.8 106 147 A V H <> S+ 0 0 3 -3,-0.7 4,-3.0 -6,-0.3 -1,-0.2 0.915 107.6 51.6 -72.3 -43.3 32.7 23.3 -5.5 107 148 A L H X S+ 0 0 86 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.881 112.2 49.3 -56.6 -39.1 30.2 25.2 -7.8 108 149 A M H X S+ 0 0 19 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.940 110.9 47.5 -65.8 -47.7 27.8 24.9 -4.8 109 150 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.912 110.9 52.8 -59.5 -42.1 30.3 26.2 -2.3 110 151 A E H X S+ 0 0 94 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.917 110.3 47.2 -63.9 -40.9 31.3 29.1 -4.6 111 152 A A H X S+ 0 0 29 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.887 114.0 47.0 -65.0 -43.1 27.6 30.1 -4.9 112 153 A L H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.900 111.7 51.6 -63.7 -41.8 27.1 29.9 -1.2 113 154 A E H X S+ 0 0 52 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.892 107.0 53.0 -62.2 -41.4 30.3 31.8 -0.6 114 155 A K H X S+ 0 0 136 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.937 113.7 43.1 -58.1 -47.8 29.2 34.6 -3.0 115 156 A L H X S+ 0 0 32 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.917 111.1 55.5 -65.4 -42.6 26.0 34.9 -1.0 116 157 A F H X S+ 0 0 2 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.925 108.6 47.4 -53.3 -50.5 27.8 34.7 2.3 117 158 A L H X S+ 0 0 92 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.889 109.2 53.9 -63.3 -40.5 30.0 37.6 1.3 118 159 A Q H < S+ 0 0 105 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.919 112.6 44.1 -57.2 -44.1 27.0 39.7 0.2 119 160 A K H >< S+ 0 0 64 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.897 111.5 52.7 -70.0 -39.1 25.4 39.2 3.5 120 161 A I H >< S+ 0 0 38 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.803 96.6 68.4 -69.1 -29.5 28.6 39.9 5.5 121 162 A N T 3< S+ 0 0 127 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.741 104.0 44.5 -57.2 -26.4 29.0 43.2 3.6 122 163 A E T < S+ 0 0 125 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.280 77.9 139.9-102.7 9.4 25.9 44.4 5.5 123 164 A L < - 0 0 40 -3,-1.6 -102,-0.1 1,-0.1 3,-0.1 -0.315 56.9-117.9 -52.7 126.0 27.0 43.1 8.9 124 165 A P - 0 0 45 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.265 25.6 -97.1 -71.1 158.2 26.0 45.9 11.3 125 166 A T - 0 0 125 1,-0.1 2,-0.3 -105,-0.0 -105,-0.0 -0.439 53.0 -93.9 -63.6 146.4 28.4 47.8 13.4 126 167 A E 0 0 92 -2,-0.1 -1,-0.1 -3,-0.1 -107,-0.0 -0.512 360.0 360.0 -67.7 127.2 28.6 46.4 16.9 127 168 A E 0 0 121 -2,-0.3 -107,-0.1 -3,-0.1 -1,-0.0 -0.915 360.0 360.0-142.1 360.0 26.1 48.4 19.0