==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 29-JUN-13 4BW3 . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.CHUNG,O.MIRGUET,Y.LAMOTTE,P.BAMBOROUGH,D.DELANNEE,A.BOUILL . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7846.0 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.2 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 0 173 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.2 27.3 8.4 22.3 2 43 A M + 0 0 110 2,-0.1 55,-0.2 0, 0.0 46,-0.1 0.443 360.0 90.3 -94.7 -2.9 25.1 10.2 19.9 3 44 A N S S- 0 0 56 44,-0.1 44,-0.1 45,-0.1 0, 0.0 -0.788 76.5-130.8 -83.1 137.9 21.7 8.5 20.7 4 45 A P - 0 0 52 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.394 37.5 -83.1 -74.4 165.1 19.9 10.4 23.5 5 46 A P - 0 0 112 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.408 57.9-103.2 -61.0 148.5 18.5 8.4 26.4 6 47 A P - 0 0 90 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.256 45.2 -81.9 -70.0 163.8 15.2 6.9 25.5 7 48 A P - 0 0 28 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.378 58.1 -97.1 -61.3 144.3 11.9 8.4 26.7 8 49 A E - 0 0 84 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.332 32.2-171.6 -63.7 145.1 11.1 7.2 30.3 9 50 A T S S+ 0 0 35 1,-0.2 2,-0.3 -3,-0.1 68,-0.2 0.371 73.0 27.8-115.0 -3.8 8.7 4.3 30.6 10 51 A S - 0 0 76 67,-0.1 -1,-0.2 66,-0.1 66,-0.1 -0.980 56.0-178.8-151.8 156.7 8.3 4.6 34.4 11 52 A N > - 0 0 50 -2,-0.3 3,-1.3 3,-0.2 -3,-0.0 -0.826 21.0-150.3-159.2 115.0 8.5 7.3 37.0 12 53 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.726 100.2 49.2 -62.9 -20.8 8.0 6.7 40.8 13 54 A N T 3 S+ 0 0 145 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.552 89.6 91.7 -94.2 -10.2 6.7 10.3 41.2 14 55 A K S < S- 0 0 46 -3,-1.3 -3,-0.2 1,-0.1 64,-0.0 -0.757 85.0-113.4 -89.7 124.3 4.2 10.2 38.3 15 56 A P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.291 31.2-143.6 -60.3 140.3 0.7 9.1 39.5 16 57 A K + 0 0 137 63,-0.1 2,-0.3 2,-0.0 63,-0.2 -0.787 22.6 170.4-107.7 146.4 -0.5 5.8 38.0 17 58 A R - 0 0 86 61,-1.0 2,-0.5 59,-0.8 61,-0.1 -0.994 24.6-149.3-154.7 150.1 -4.0 4.8 36.9 18 59 A Q + 0 0 83 -2,-0.3 2,-0.3 4,-0.0 61,-0.1 -0.977 23.9 170.7-121.4 114.8 -5.8 2.0 35.1 19 60 A T > - 0 0 17 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.787 46.7-114.3-113.8 160.3 -9.0 3.0 33.1 20 61 A N H > S+ 0 0 25 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.812 119.6 57.2 -64.2 -27.6 -11.0 0.8 30.7 21 62 A Q H > S+ 0 0 32 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.894 107.4 45.8 -67.1 -41.7 -9.9 3.3 28.0 22 63 A L H > S+ 0 0 5 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.865 111.4 52.7 -68.5 -36.1 -6.2 2.6 28.8 23 64 A Q H X S+ 0 0 58 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.893 109.5 49.4 -63.9 -40.4 -6.9 -1.1 28.9 24 65 A Y H X>S+ 0 0 36 -4,-2.0 4,-2.4 1,-0.2 5,-1.8 0.894 107.0 55.9 -62.2 -42.0 -8.5 -0.8 25.4 25 66 A L H <>S+ 0 0 0 -4,-2.0 5,-3.1 3,-0.2 -2,-0.2 0.849 116.5 35.9 -61.5 -34.5 -5.4 1.1 24.2 26 67 A L H <>S+ 0 0 43 -4,-1.6 5,-1.1 3,-0.2 -2,-0.2 0.938 123.6 39.5 -80.9 -51.5 -3.1 -1.7 25.3 27 68 A R H <5S+ 0 0 165 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.789 134.6 13.1 -74.9 -31.2 -5.3 -4.8 24.4 28 69 A V T X5S+ 0 0 46 -4,-2.4 4,-2.2 -5,-0.3 -3,-0.2 0.811 129.5 37.6-110.4 -57.0 -6.8 -3.5 21.2 29 70 A V H >< S+ 0 0 0 -4,-2.0 3,-0.9 -5,-0.2 -2,-0.2 0.889 111.4 58.9 -73.0 -39.4 -0.5 -1.9 15.4 34 75 A W H 3< S+ 0 0 55 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.847 110.3 41.2 -60.1 -39.4 2.3 -3.9 17.1 35 76 A K T 3< S+ 0 0 151 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.440 89.3 116.0 -92.2 -2.2 1.6 -7.1 15.2 36 77 A H S X S- 0 0 41 -3,-0.9 3,-1.7 -4,-0.3 4,-0.3 -0.320 77.5-117.3 -65.6 149.0 1.0 -5.3 11.8 37 78 A Q T 3 S+ 0 0 132 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.740 114.5 48.5 -62.3 -25.1 3.5 -6.0 9.0 38 79 A F T 3 S+ 0 0 72 1,-0.2 -1,-0.3 70,-0.1 4,-0.2 0.336 87.8 91.8 -93.5 4.4 4.7 -2.4 8.9 39 80 A A X + 0 0 0 -3,-1.7 3,-2.5 1,-0.2 4,-0.4 0.816 59.7 84.7 -69.9 -31.5 5.1 -2.1 12.7 40 81 A W G > S+ 0 0 165 -4,-0.3 3,-1.2 -3,-0.3 -1,-0.2 0.759 84.9 52.1 -56.8 -36.9 8.8 -3.0 13.0 41 82 A P G 3 S+ 0 0 28 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.733 115.1 46.4 -67.7 -16.6 10.5 0.3 12.3 42 83 A F G < S+ 0 0 15 -3,-2.5 24,-2.7 -4,-0.2 25,-0.6 0.358 86.6 89.8-103.3 2.1 8.3 1.8 15.0 43 84 A Q S < S+ 0 0 51 -3,-1.2 -1,-0.2 -4,-0.4 -3,-0.1 0.449 96.1 19.0 -84.4 -0.7 8.7 -0.9 17.7 44 85 A Q S S- 0 0 94 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.975 98.8 -70.3-158.7 160.7 11.8 0.8 19.3 45 86 A P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 20,-0.1 -0.234 62.6 -92.6 -54.4 145.8 13.5 4.2 19.5 46 87 A V - 0 0 39 1,-0.1 2,-1.3 18,-0.1 3,-0.1 -0.480 33.3-147.9 -62.0 118.1 15.2 5.3 16.4 47 88 A D > - 0 0 57 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 -0.751 19.1-179.7 -89.5 88.1 18.8 4.2 16.6 48 89 A A T 4>S+ 0 0 8 -2,-1.3 5,-2.9 1,-0.2 4,-0.2 0.719 77.5 55.3 -62.9 -24.8 20.4 7.1 14.7 49 90 A V T >45S+ 0 0 76 3,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.971 113.5 37.0 -70.5 -57.8 23.9 5.6 15.2 50 91 A K T 345S+ 0 0 164 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.834 119.6 48.6 -68.5 -32.8 23.1 2.2 13.7 51 92 A L T 3<5S- 0 0 106 -4,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.476 109.1-124.8 -84.7 -2.3 20.8 3.6 11.0 52 93 A N T < 5 + 0 0 128 -3,-1.0 -3,-0.2 -4,-0.2 -4,-0.1 0.961 63.1 140.2 56.7 56.8 23.5 6.2 10.1 53 94 A L > < + 0 0 48 -5,-2.9 3,-2.2 1,-0.1 4,-0.4 -0.613 19.9 171.4-126.0 69.3 21.1 9.2 10.5 54 95 A P T 3 S+ 0 0 68 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.753 77.0 49.9 -52.4 -31.6 23.4 11.8 12.2 55 96 A D T >> S+ 0 0 69 1,-0.2 4,-1.3 2,-0.1 3,-0.9 0.423 82.2 96.7 -89.2 -0.2 20.8 14.6 11.9 56 97 A Y H X> S+ 0 0 15 -3,-2.2 4,-3.4 1,-0.3 3,-0.8 0.944 89.8 37.5 -59.9 -53.4 17.9 12.7 13.4 57 98 A Y H 34 S+ 0 0 32 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.389 111.3 61.6 -84.8 4.4 18.1 14.0 17.0 58 99 A K H <4 S+ 0 0 134 -3,-0.9 -1,-0.3 -4,-0.1 -2,-0.2 0.651 117.8 30.0 -86.7 -25.4 19.1 17.4 15.7 59 100 A I H << S+ 0 0 79 -4,-1.3 2,-0.7 -3,-0.8 -2,-0.2 0.813 118.4 55.7 -99.1 -42.7 15.7 17.6 13.9 60 101 A I < + 0 0 4 -4,-3.4 -1,-0.2 -5,-0.2 34,-0.0 -0.857 53.1 163.9-100.2 108.3 13.5 15.4 16.2 61 102 A K S S+ 0 0 153 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.513 73.8 49.4-101.9 -9.2 13.6 16.7 19.8 62 103 A T S S- 0 0 96 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.600 80.0-175.6-126.1 70.0 10.5 14.9 21.1 63 104 A P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.281 6.5 169.7 -68.2 152.6 11.1 11.3 19.9 64 105 A M + 0 0 20 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.970 7.2 174.0-161.0 151.8 8.5 8.6 20.5 65 106 A D > - 0 0 7 -2,-0.3 4,-2.0 -22,-0.1 -22,-0.2 -0.958 44.0-104.2-156.0 162.5 8.0 5.0 19.4 66 107 A M H > S+ 0 0 0 -24,-2.7 4,-2.8 -2,-0.3 -23,-0.2 0.724 115.0 61.7 -70.2 -25.1 5.6 2.1 20.0 67 108 A G H > S+ 0 0 13 -25,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.938 108.5 43.9 -61.8 -48.0 8.1 0.2 22.2 68 109 A T H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.915 114.7 49.0 -59.7 -46.1 8.0 3.1 24.6 69 110 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.920 109.9 52.2 -62.0 -43.3 4.2 3.4 24.3 70 111 A K H X S+ 0 0 59 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.939 112.4 44.8 -57.9 -49.5 3.9 -0.4 25.0 71 112 A K H X S+ 0 0 110 -4,-2.3 4,-2.1 2,-0.2 6,-0.2 0.883 110.1 54.9 -63.9 -39.5 6.0 -0.2 28.1 72 113 A R H <>S+ 0 0 22 -4,-2.5 5,-2.8 2,-0.2 6,-0.5 0.927 111.7 44.6 -60.6 -43.4 4.2 2.9 29.3 73 114 A L H ><5S+ 0 0 7 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.929 113.9 48.9 -65.1 -46.5 0.9 1.1 29.1 74 115 A E H 3<5S+ 0 0 89 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.801 113.9 47.4 -64.1 -29.0 2.2 -2.1 30.7 75 116 A N T 3<5S- 0 0 65 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.354 109.6-121.4 -92.3 4.8 3.7 0.0 33.5 76 117 A N T < 5 + 0 0 52 -3,-1.4 -59,-0.8 -4,-0.2 -3,-0.2 0.809 62.4 148.9 53.3 34.3 0.5 2.1 34.1 77 118 A Y < + 0 0 26 -5,-2.8 2,-0.2 -6,-0.2 -4,-0.1 0.818 46.2 76.7 -64.7 -35.1 2.6 5.2 33.3 78 119 A Y - 0 0 4 -6,-0.5 -61,-1.0 1,-0.1 3,-0.1 -0.549 58.9-162.6 -82.1 143.2 -0.3 7.1 31.8 79 120 A W S S+ 0 0 107 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.774 77.9 11.3 -84.9 -35.5 -3.0 8.7 33.9 80 121 A N S >> S- 0 0 56 1,-0.1 4,-1.0 -59,-0.1 3,-0.5 -0.918 75.3-106.9-143.5 168.6 -5.4 9.0 30.9 81 122 A A H 3> S+ 0 0 2 -2,-0.3 4,-2.8 1,-0.2 3,-0.2 0.843 111.5 63.3 -64.2 -36.2 -6.0 7.9 27.4 82 123 A Q H 3> S+ 0 0 104 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.854 97.8 56.3 -61.6 -35.6 -5.2 11.3 25.9 83 124 A E H <> S+ 0 0 57 -3,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.924 112.0 43.1 -59.5 -43.1 -1.6 11.1 27.2 84 125 A C H X S+ 0 0 0 -4,-1.0 4,-2.0 -3,-0.2 -2,-0.2 0.913 112.1 51.8 -69.1 -45.5 -1.2 7.8 25.2 85 126 A I H X S+ 0 0 14 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.906 107.2 55.1 -57.9 -41.1 -3.0 9.1 22.1 86 127 A Q H X S+ 0 0 114 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.887 105.2 52.5 -59.3 -40.8 -0.6 12.1 22.2 87 128 A D H X S+ 0 0 20 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.913 108.6 49.6 -63.2 -43.7 2.4 9.8 22.2 88 129 A F H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.942 112.1 49.0 -57.7 -47.0 1.0 7.9 19.1 89 130 A N H X S+ 0 0 60 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.888 109.2 52.0 -61.3 -40.0 0.5 11.3 17.4 90 131 A T H X S+ 0 0 42 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.927 108.9 51.2 -61.3 -45.0 4.0 12.4 18.3 91 132 A M H X S+ 0 0 5 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.933 114.3 42.3 -56.8 -49.7 5.4 9.2 16.8 92 133 A F H X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.938 114.2 51.6 -65.0 -45.8 3.5 9.6 13.5 93 134 A T H X S+ 0 0 67 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.896 106.5 53.3 -59.6 -43.9 4.3 13.4 13.3 94 135 A N H X S+ 0 0 9 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.909 109.2 50.2 -57.5 -41.8 8.1 12.8 13.8 95 136 A C H X S+ 0 0 8 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.908 111.9 46.8 -62.9 -43.3 8.0 10.4 10.9 96 137 A Y H < S+ 0 0 67 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.776 115.1 47.2 -71.6 -28.7 6.2 12.8 8.7 97 138 A I H < S+ 0 0 106 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.925 116.9 39.7 -76.6 -47.2 8.6 15.7 9.6 98 139 A Y H < S+ 0 0 48 -4,-2.6 -2,-0.2 -5,-0.2 2,-0.2 0.873 111.7 58.7 -74.5 -38.5 11.9 13.9 9.3 99 140 A N S < S- 0 0 40 -4,-2.0 3,-0.1 -5,-0.3 0, 0.0 -0.511 87.9-103.5 -97.2 160.4 11.1 11.9 6.1 100 141 A K > - 0 0 154 -2,-0.2 3,-2.0 1,-0.1 6,-0.3 -0.537 44.5 -95.2 -80.9 144.7 10.1 13.0 2.6 101 142 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.356 112.7 25.5 -58.3 135.2 6.5 12.7 1.4 102 143 A G T 3 S+ 0 0 53 1,-0.3 -2,-0.0 -3,-0.1 2,-0.0 0.323 86.6 139.6 89.8 -7.3 6.0 9.5 -0.5 103 144 A D <> - 0 0 59 -3,-2.0 4,-2.1 1,-0.1 3,-0.4 -0.370 65.2-116.2 -63.1 149.8 8.9 7.7 1.2 104 145 A D H > S+ 0 0 128 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.888 116.5 53.9 -56.8 -43.6 8.2 4.0 2.0 105 146 A I H > S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.856 108.0 51.2 -60.8 -34.4 8.5 4.7 5.8 106 147 A V H > S+ 0 0 6 -3,-0.4 4,-2.8 -6,-0.3 -2,-0.2 0.904 109.1 49.6 -68.4 -41.3 5.9 7.5 5.4 107 148 A L H X S+ 0 0 84 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.882 111.0 50.5 -64.6 -37.4 3.5 5.1 3.6 108 149 A M H X S+ 0 0 29 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.926 111.9 47.3 -62.8 -47.0 4.0 2.6 6.4 109 150 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.909 109.8 53.0 -60.1 -44.1 3.3 5.2 9.0 110 151 A E H X S+ 0 0 94 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.874 109.1 49.7 -61.6 -38.1 0.2 6.4 7.1 111 152 A A H X S+ 0 0 36 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.916 113.7 44.9 -66.2 -45.4 -1.2 2.8 7.0 112 153 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.886 112.8 52.0 -64.4 -40.0 -0.6 2.4 10.8 113 154 A E H X S+ 0 0 49 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.878 106.8 52.7 -65.6 -39.3 -2.1 5.8 11.5 114 155 A K H X S+ 0 0 140 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.935 112.9 44.4 -60.2 -46.4 -5.2 5.0 9.5 115 156 A L H X S+ 0 0 37 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.896 113.0 52.9 -63.2 -42.4 -5.6 1.8 11.5 116 157 A F H X S+ 0 0 2 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.943 108.9 47.9 -56.7 -51.4 -4.9 3.8 14.7 117 158 A L H X S+ 0 0 93 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.866 108.1 55.8 -62.2 -38.4 -7.6 6.4 13.9 118 159 A Q H X S+ 0 0 93 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.916 111.7 43.0 -56.7 -45.8 -10.1 3.7 13.2 119 160 A K H < S+ 0 0 51 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.832 113.1 51.1 -73.6 -34.3 -9.6 2.2 16.6 120 161 A I H >< S+ 0 0 34 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.814 103.2 59.7 -71.8 -32.2 -9.5 5.5 18.4 121 162 A N H 3< S+ 0 0 142 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.824 107.5 48.1 -59.7 -31.4 -12.8 6.4 16.7 122 163 A E T 3< S+ 0 0 122 -4,-0.8 -1,-0.3 -5,-0.1 -2,-0.2 0.026 80.4 147.2 -98.8 24.6 -14.2 3.3 18.5 123 164 A L < - 0 0 41 -3,-1.6 -102,-0.1 1,-0.1 -3,-0.1 -0.418 48.3-122.5 -61.1 129.9 -12.7 4.3 21.9 124 165 A P - 0 0 44 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.356 26.3-101.9 -74.4 157.4 -15.1 3.0 24.7 125 166 A T - 0 0 122 1,-0.1 2,-0.2 -2,-0.1 -105,-0.0 -0.326 47.5 -85.8 -73.2 161.0 -16.6 5.4 27.2 126 167 A E 0 0 130 -106,-0.1 -1,-0.1 1,-0.1 -107,-0.0 -0.485 360.0 360.0 -72.3 132.4 -15.2 5.6 30.8 127 168 A E 0 0 203 -2,-0.2 -107,-0.1 -3,-0.1 -1,-0.1 -0.492 360.0 360.0 -76.4 360.0 -16.6 3.0 33.3