==== 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 SIGNALING PROTEIN/INHIBITOR 28-SEP-12 4HBY . 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) . 7816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 61.4 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 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 41.7 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 2 0 0 1 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 0 153 0, 0.0 2,-0.4 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0 52.0 -5.9 8.9 12.7 2 43 A M - 0 0 169 47,-0.0 46,-0.0 46,-0.0 0, 0.0 -0.925 360.0-133.7-118.1 148.8 -3.6 8.5 9.7 3 44 A N - 0 0 59 -2,-0.4 44,-0.1 1,-0.1 0, 0.0 -0.673 33.2-108.1 -86.1 154.9 0.1 8.0 9.5 4 45 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.318 46.6 -81.2 -69.2 161.5 2.0 10.1 6.9 5 46 A P - 0 0 115 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.420 58.5-107.1 -53.6 145.6 3.4 8.5 3.9 6 47 A P - 0 0 88 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.268 43.3 -79.9 -73.4 165.3 6.6 6.9 4.8 7 48 A P - 0 0 27 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.362 59.2 -97.5 -59.5 144.9 10.0 8.3 3.7 8 49 A E - 0 0 84 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.314 33.4-174.5 -64.3 144.7 10.8 7.4 0.1 9 50 A T S S+ 0 0 32 1,-0.2 2,-0.3 -3,-0.1 68,-0.2 0.350 73.3 29.8-117.1 -2.2 13.1 4.4 -0.5 10 51 A S - 0 0 80 67,-0.1 -1,-0.2 66,-0.1 62,-0.1 -0.970 58.1-179.7-151.4 152.2 13.3 4.8 -4.3 11 52 A N > - 0 0 53 -2,-0.3 3,-1.3 3,-0.2 -3,-0.0 -0.808 22.4-149.8-157.7 120.1 13.2 7.8 -6.6 12 53 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.680 100.0 50.1 -66.7 -17.9 13.5 7.6 -10.4 13 54 A N T 3 S+ 0 0 143 2,-0.1 0, 0.0 1,-0.0 0, 0.0 0.469 90.0 92.7 -98.2 -3.6 15.0 11.1 -10.6 14 55 A K S < S- 0 0 47 -3,-1.3 -3,-0.2 1,-0.0 -1,-0.0 -0.812 77.9-122.9-100.1 117.0 17.7 10.6 -7.9 15 56 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.226 29.2-149.5 -57.7 145.4 21.2 9.4 -9.0 16 57 A K + 0 0 132 63,-0.1 2,-0.3 2,-0.0 63,-0.2 -0.861 17.9 174.5-122.3 152.1 22.4 6.2 -7.4 17 58 A R - 0 0 81 61,-1.8 2,-0.4 59,-0.4 61,-0.1 -0.990 25.5-139.1-154.1 153.4 25.8 4.9 -6.5 18 59 A Q + 0 0 93 -2,-0.3 2,-0.3 4,-0.0 3,-0.0 -0.964 27.7 174.1-108.5 129.5 27.6 2.1 -4.8 19 60 A T > - 0 0 12 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.940 44.4-117.1-125.9 160.9 30.6 3.1 -2.7 20 61 A N H > S+ 0 0 25 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.845 120.0 54.4 -62.9 -29.6 32.8 0.9 -0.5 21 62 A Q H > S+ 0 0 36 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.905 107.2 48.9 -70.5 -41.4 31.5 3.0 2.4 22 63 A L H > S+ 0 0 4 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.860 110.3 52.6 -63.8 -36.3 27.9 2.3 1.4 23 64 A Q H X S+ 0 0 71 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.910 109.9 47.6 -65.6 -39.6 28.7 -1.4 1.3 24 65 A Y H X>S+ 0 0 40 -4,-2.0 4,-3.0 1,-0.2 5,-1.7 0.905 108.0 56.2 -65.2 -43.1 30.2 -1.2 4.8 25 66 A L H <>S+ 0 0 0 -4,-2.4 5,-3.5 3,-0.2 6,-0.3 0.876 115.5 36.9 -57.9 -39.5 27.2 0.6 6.0 26 67 A L H <>S+ 0 0 55 -4,-1.6 5,-0.9 3,-0.2 -2,-0.2 0.936 124.6 39.1 -76.9 -46.5 24.9 -2.2 4.8 27 68 A R H <5S+ 0 0 153 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.787 133.9 12.4 -80.9 -30.7 27.2 -5.1 5.7 28 69 A V T X5S+ 0 0 44 -4,-3.0 4,-2.0 -5,-0.2 -3,-0.2 0.797 129.5 38.6-112.6 -53.6 28.7 -4.0 9.0 29 70 A V H >< S+ 0 0 0 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.891 109.8 58.0 -71.9 -38.4 22.3 -2.7 14.6 34 75 A W H 3< S+ 0 0 68 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.865 109.1 44.4 -63.0 -36.1 19.4 -4.6 12.9 35 76 A K H 3< S+ 0 0 171 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.583 88.1 115.6 -88.8 -8.2 20.1 -7.8 14.9 36 77 A H S X< S- 0 0 40 -4,-0.7 3,-1.9 -3,-0.6 4,-0.3 -0.193 77.7-117.7 -58.9 146.4 20.5 -6.0 18.2 37 78 A Q T 3 S+ 0 0 131 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.700 115.4 49.3 -62.3 -21.8 18.0 -6.8 20.9 38 79 A F T 3 S+ 0 0 68 1,-0.2 -1,-0.3 70,-0.1 4,-0.2 0.329 87.1 91.2 -98.1 5.4 16.9 -3.2 21.0 39 80 A A X + 0 0 0 -3,-1.9 3,-2.3 1,-0.2 4,-0.3 0.814 62.3 82.4 -65.9 -34.1 16.5 -2.9 17.2 40 81 A W G > S+ 0 0 166 -4,-0.3 3,-1.5 1,-0.3 -1,-0.2 0.789 85.3 52.4 -61.4 -36.1 12.8 -3.8 16.8 41 82 A P G 3 S+ 0 0 29 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.716 115.7 46.3 -63.6 -15.2 11.1 -0.5 17.7 42 83 A F G < S+ 0 0 16 -3,-2.3 24,-2.6 -4,-0.2 25,-0.6 0.272 85.4 91.7-108.0 4.2 13.3 1.1 15.0 43 84 A Q S < S+ 0 0 50 -3,-1.5 -1,-0.2 -4,-0.3 -3,-0.1 0.409 95.2 18.9 -84.0 -1.2 12.8 -1.5 12.3 44 85 A Q S S- 0 0 90 -3,-0.3 22,-0.2 -4,-0.1 3,-0.1 -0.967 100.3 -67.9-157.1 160.2 9.9 0.3 10.7 45 86 A P - 0 0 47 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.222 63.9 -91.6 -48.7 144.6 8.3 3.7 10.6 46 87 A V - 0 0 35 18,-0.1 2,-1.3 1,-0.1 3,-0.2 -0.433 34.9-147.6 -58.4 119.8 6.7 4.9 13.8 47 88 A D > + 0 0 51 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.759 19.7 179.6 -95.9 87.3 3.0 3.8 13.5 48 89 A A H >>S+ 0 0 8 -2,-1.3 5,-2.5 1,-0.2 4,-0.5 0.814 77.6 54.2 -58.5 -32.5 1.6 6.7 15.5 49 90 A V H >45S+ 0 0 64 3,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.984 114.0 34.4 -68.0 -63.4 -1.9 5.2 14.9 50 91 A K H 345S+ 0 0 126 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.710 121.5 49.2 -67.9 -24.6 -1.4 1.6 16.2 51 92 A L H 3<5S- 0 0 107 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.479 108.0-124.5 -89.3 -10.4 1.0 2.7 19.0 52 93 A N T <<5 + 0 0 131 -3,-0.9 -3,-0.2 -4,-0.5 -4,-0.1 0.963 65.7 136.2 61.1 55.3 -1.3 5.5 20.2 53 94 A L > < + 0 0 45 -5,-2.5 3,-1.9 -6,-0.1 4,-0.3 -0.705 22.7 169.8-120.6 69.1 1.2 8.4 19.8 54 95 A P T 3 S+ 0 0 96 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.738 73.6 48.4 -66.0 -21.4 -1.3 10.8 18.2 55 96 A D T >> S+ 0 0 62 1,-0.2 4,-1.4 2,-0.1 3,-0.5 0.362 82.4 102.8 -92.2 5.4 0.9 13.9 18.5 56 97 A Y H X> S+ 0 0 14 -3,-1.9 4,-2.9 1,-0.2 3,-0.5 0.908 85.4 38.5 -55.5 -52.9 4.0 12.1 17.0 57 98 A Y H 34 S+ 0 0 36 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.529 108.0 64.0 -87.0 -4.1 3.8 13.6 13.5 58 99 A K H <4 S+ 0 0 155 -3,-0.5 -1,-0.2 -4,-0.1 -2,-0.2 0.779 117.9 28.8 -73.1 -30.1 2.8 17.0 14.9 59 100 A I H << S+ 0 0 82 -4,-1.4 2,-0.7 -3,-0.5 -2,-0.2 0.814 117.8 56.5 -98.0 -41.5 6.2 17.1 16.6 60 101 A I < + 0 0 6 -4,-2.9 -1,-0.2 -5,-0.2 34,-0.0 -0.881 52.5 165.1-102.4 105.0 8.4 14.9 14.3 61 102 A K S S+ 0 0 151 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.453 73.2 51.6 -99.4 -5.4 8.4 16.3 10.7 62 103 A T S S- 0 0 94 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.617 79.5-172.4-129.6 74.6 11.4 14.4 9.4 63 104 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.308 8.3 170.4 -65.2 146.8 10.7 10.8 10.4 64 105 A M + 0 0 21 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.972 6.5 169.3-156.4 153.4 13.3 8.1 9.9 65 106 A D > - 0 0 5 -2,-0.3 4,-2.0 -22,-0.1 -22,-0.2 -0.963 45.8-104.5-158.4 159.8 13.8 4.5 10.8 66 107 A M H > S+ 0 0 0 -24,-2.6 4,-2.9 -2,-0.3 -23,-0.2 0.746 115.4 61.7 -66.4 -27.7 16.1 1.5 10.1 67 108 A G H > S+ 0 0 13 -25,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.944 108.5 44.0 -55.8 -51.7 13.5 -0.2 7.9 68 109 A T H > S+ 0 0 6 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.910 114.0 49.3 -57.0 -49.0 13.6 2.8 5.6 69 110 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.911 109.0 53.5 -60.6 -45.7 17.5 2.9 5.8 70 111 A K H X S+ 0 0 62 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.932 111.7 44.5 -55.2 -46.8 17.7 -0.8 5.0 71 112 A K H X S+ 0 0 114 -4,-2.2 4,-3.0 1,-0.2 6,-0.3 0.905 111.0 53.8 -65.6 -43.1 15.6 -0.4 1.8 72 113 A R H <>S+ 0 0 24 -4,-2.7 5,-2.6 2,-0.2 6,-0.5 0.924 112.8 43.9 -55.6 -45.3 17.5 2.7 0.8 73 114 A L H ><5S+ 0 0 10 -4,-2.7 3,-1.1 3,-0.2 -2,-0.2 0.943 116.4 46.7 -64.0 -44.5 20.8 0.7 1.1 74 115 A E H 3<5S+ 0 0 95 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.842 114.2 47.0 -68.4 -37.9 19.3 -2.3 -0.7 75 116 A N T 3<5S- 0 0 72 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.461 109.7-122.2 -80.1 -4.1 17.8 -0.2 -3.4 76 117 A N T < 5 + 0 0 47 -3,-1.1 -59,-0.4 -4,-0.4 -3,-0.2 0.841 59.6 151.6 55.4 38.2 21.0 1.8 -4.0 77 118 A Y < + 0 0 27 -5,-2.6 2,-0.2 -6,-0.3 -4,-0.1 0.797 44.9 76.5 -60.2 -32.3 19.1 5.0 -3.2 78 119 A Y - 0 0 2 -6,-0.5 -61,-1.8 -61,-0.1 3,-0.1 -0.497 57.7-161.1 -90.6 152.4 22.0 6.8 -1.8 79 120 A W S S+ 0 0 111 1,-0.2 2,-0.3 -63,-0.2 -1,-0.1 0.731 79.1 13.2 -89.7 -36.2 24.9 8.5 -3.7 80 121 A N S >> S- 0 0 58 1,-0.1 4,-0.9 -59,-0.1 3,-0.6 -0.937 72.5-111.3-140.6 167.7 27.2 8.7 -0.6 81 122 A A H 3> S+ 0 0 1 -2,-0.3 4,-2.6 1,-0.2 3,-0.3 0.798 108.9 67.0 -65.4 -35.7 27.7 7.4 2.9 82 123 A Q H 3> S+ 0 0 100 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.837 96.3 55.8 -60.4 -34.3 27.0 10.8 4.5 83 124 A E H <> S+ 0 0 45 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.914 110.2 45.2 -60.8 -41.6 23.4 10.6 3.4 84 125 A C H X S+ 0 0 0 -4,-0.9 4,-2.2 -3,-0.3 -2,-0.2 0.922 111.4 51.9 -69.3 -43.3 23.0 7.3 5.2 85 126 A I H X S+ 0 0 17 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.918 107.8 53.0 -58.2 -43.8 24.8 8.5 8.3 86 127 A Q H X S+ 0 0 99 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.899 105.9 53.9 -61.9 -39.2 22.5 11.5 8.4 87 128 A D H X S+ 0 0 20 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.917 108.3 48.5 -60.1 -43.9 19.5 9.1 8.2 88 129 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.958 113.0 49.1 -57.8 -46.1 20.7 7.2 11.3 89 130 A N H X S+ 0 0 54 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.913 108.7 52.6 -62.6 -41.0 21.2 10.5 13.1 90 131 A T H X S+ 0 0 43 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.908 108.1 51.0 -58.1 -50.0 17.8 11.7 12.2 91 132 A M H X S+ 0 0 5 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.931 114.3 43.1 -53.1 -49.4 16.3 8.6 13.6 92 133 A F H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 3,-0.4 0.961 113.9 50.7 -63.3 -50.1 18.1 8.9 16.9 93 134 A T H X S+ 0 0 71 -4,-3.2 4,-2.1 1,-0.2 5,-0.2 0.901 106.6 54.5 -55.6 -44.0 17.5 12.6 17.2 94 135 A N H X S+ 0 0 12 -4,-2.6 4,-2.4 -5,-0.3 5,-0.3 0.912 108.1 49.9 -55.8 -41.2 13.8 12.1 16.6 95 136 A C H X S+ 0 0 6 -4,-1.4 4,-2.0 -3,-0.4 -1,-0.2 0.922 111.1 49.2 -64.3 -44.1 13.6 9.6 19.5 96 137 A Y H < S+ 0 0 63 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.770 114.5 45.9 -67.0 -33.7 15.4 12.1 21.8 97 138 A I H < S+ 0 0 103 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.860 117.0 39.3 -73.9 -46.6 13.1 14.9 20.9 98 139 A Y H < S+ 0 0 45 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.890 111.7 57.4 -76.0 -38.6 9.7 13.2 21.1 99 140 A N S < S- 0 0 37 -4,-2.0 0, 0.0 -5,-0.3 0, 0.0 -0.446 88.5-100.9 -96.3 165.5 10.3 11.0 24.2 100 141 A K > - 0 0 73 -2,-0.1 3,-2.2 1,-0.1 6,-0.3 -0.666 34.0-115.2 -85.2 142.7 11.3 11.9 27.9 101 142 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.622 114.2 55.3 -52.7 -18.5 15.0 11.3 28.8 102 143 A G T 3 S+ 0 0 60 4,-0.1 5,-0.1 5,-0.0 -3,-0.0 0.782 82.6 116.4 -79.1 -27.9 13.9 8.6 31.3 103 144 A D S <> S- 0 0 64 -3,-2.2 4,-1.9 1,-0.1 3,-0.2 0.036 70.5-127.8 -60.9 146.1 12.0 6.4 28.9 104 145 A D H > S+ 0 0 137 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.907 111.0 58.0 -47.2 -47.7 13.0 2.8 28.0 105 146 A I H > S+ 0 0 46 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.872 105.9 48.7 -62.6 -35.9 12.8 3.8 24.2 106 147 A V H > S+ 0 0 5 -6,-0.3 4,-2.7 -3,-0.2 -1,-0.3 0.904 108.3 52.4 -67.2 -43.4 15.4 6.5 24.8 107 148 A L H X S+ 0 0 90 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.889 111.0 48.9 -63.3 -37.9 17.8 4.2 26.6 108 149 A M H X S+ 0 0 27 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.954 109.8 50.1 -60.8 -48.4 17.4 1.8 23.7 109 150 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.917 110.8 52.4 -55.8 -43.0 18.1 4.6 21.1 110 151 A E H X S+ 0 0 94 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.892 109.0 47.1 -65.2 -40.6 21.2 5.5 23.1 111 152 A A H X S+ 0 0 34 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.917 114.0 48.0 -68.0 -42.9 22.6 2.0 23.2 112 153 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.908 111.3 50.7 -62.1 -39.4 22.0 1.7 19.5 113 154 A E H X S+ 0 0 47 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.892 107.6 53.2 -65.2 -41.5 23.6 5.1 18.8 114 155 A K H X S+ 0 0 144 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.931 112.6 44.3 -56.1 -48.3 26.7 4.1 20.9 115 156 A L H X S+ 0 0 35 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.885 112.2 53.2 -65.6 -39.5 27.1 0.9 18.8 116 157 A F H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.946 109.2 47.5 -59.3 -50.7 26.5 2.9 15.6 117 158 A L H X S+ 0 0 86 -4,-3.0 4,-1.1 1,-0.2 -2,-0.2 0.893 110.8 53.1 -60.5 -39.6 29.2 5.4 16.5 118 159 A Q H < S+ 0 0 103 -4,-2.2 4,-0.5 -5,-0.2 -1,-0.2 0.905 113.4 43.2 -57.2 -42.3 31.6 2.5 17.4 119 160 A K H >< S+ 0 0 67 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.917 113.8 48.2 -77.3 -40.1 31.0 0.9 13.9 120 161 A I H >< S+ 0 0 32 -4,-2.9 3,-1.5 1,-0.3 -1,-0.2 0.686 94.4 77.3 -77.0 -11.3 31.2 4.2 11.9 121 162 A N T 3< S+ 0 0 140 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.865 99.9 42.6 -58.2 -34.6 34.4 5.0 13.7 122 163 A E T < S+ 0 0 87 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 -0.067 79.1 151.9-103.0 28.3 36.1 2.5 11.4 123 164 A L < - 0 0 44 -3,-1.5 -102,-0.1 1,-0.1 3,-0.1 -0.494 50.1-118.4 -60.3 124.2 34.3 3.6 8.2 124 165 A P - 0 0 44 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.338 25.5-101.0 -71.2 149.3 36.9 2.7 5.5 125 166 A T - 0 0 129 1,-0.1 2,-0.1 -105,-0.1 -105,-0.0 -0.379 51.2-100.9 -61.2 149.2 38.3 5.4 3.3 126 167 A E 0 0 110 -3,-0.1 -1,-0.1 1,-0.1 -107,-0.0 -0.338 360.0 360.0 -76.7 155.9 36.6 5.3 -0.1 127 168 A E 0 0 210 -3,-0.1 -107,-0.1 -2,-0.1 -106,-0.1 -0.748 360.0 360.0 -98.7 360.0 38.0 3.8 -3.3