==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/TRANSCRIPTION INHIBITOR 27-AUG-13 4MEN . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,S.PICAUD,I.FELLETAR,S.MARTIN,O.FEDOROV,L.R . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 59.1 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 0 105 0, 0.0 52,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -18.6 37.5 4.5 5.2 2 43 A M - 0 0 156 52,-0.1 55,-0.2 1,-0.1 46,-0.1 -0.431 360.0-108.7 -78.2 157.1 35.7 4.9 8.6 3 44 A N - 0 0 63 -2,-0.1 44,-0.1 1,-0.1 -1,-0.1 -0.718 29.9-132.5 -82.2 141.8 34.2 8.1 9.8 4 45 A P - 0 0 51 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.305 38.7 -79.2 -77.8 170.5 35.8 9.9 12.7 5 46 A P - 0 0 115 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.387 60.6-103.9 -55.0 147.6 34.0 11.2 15.7 6 47 A P - 0 0 94 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.246 44.7 -80.9 -70.4 168.0 32.3 14.5 14.7 7 48 A P - 0 0 26 0, 0.0 2,-0.1 0, 0.0 57,-0.0 -0.340 58.5 -92.0 -63.4 154.7 33.7 17.9 15.8 8 49 A E + 0 0 83 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.372 43.0 171.4 -67.4 137.3 32.8 18.9 19.3 9 50 A T + 0 0 38 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.312 68.2 49.8-120.7 0.9 29.7 21.0 19.7 10 51 A S + 0 0 88 67,-0.0 -1,-0.2 66,-0.0 66,-0.0 -0.977 47.3 152.0-144.5 129.0 29.6 20.9 23.6 11 52 A N > - 0 0 56 -2,-0.3 3,-2.1 3,-0.1 -3,-0.0 -0.704 21.7-164.5-155.6 94.2 32.2 21.5 26.2 12 53 A P T 3 S+ 0 0 116 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.778 89.6 53.9 -55.5 -28.6 30.9 22.8 29.6 13 54 A N T 3 S+ 0 0 159 2,-0.1 3,-0.0 0, 0.0 0, 0.0 0.492 84.4 98.6 -85.0 -3.6 34.3 24.0 30.8 14 55 A K S < S- 0 0 41 -3,-2.1 -3,-0.1 1,-0.0 2,-0.0 -0.731 83.3-118.7 -79.9 125.6 34.9 26.1 27.7 15 56 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.391 37.1-159.4 -68.2 147.8 34.0 29.8 28.6 16 57 A K - 0 0 73 -4,-0.1 2,-0.3 63,-0.1 63,-0.3 -0.922 17.3-176.7-130.8 148.2 31.1 31.1 26.4 17 58 A R - 0 0 82 61,-2.5 2,-0.3 -2,-0.3 61,-0.2 -0.951 22.6-146.9-134.2 163.5 29.7 34.4 25.2 18 59 A Q + 0 0 116 -2,-0.3 61,-0.1 59,-0.1 62,-0.1 -0.647 34.7 178.1-121.4 74.5 26.7 35.5 23.2 19 60 A T > - 0 0 14 -2,-0.3 4,-2.2 60,-0.2 5,-0.2 -0.242 44.1-111.5 -71.9 162.0 28.1 38.7 21.5 20 61 A N H > S+ 0 0 21 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.860 122.2 54.9 -61.4 -30.0 26.1 40.8 19.0 21 62 A Q H > S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.929 107.6 48.0 -67.9 -41.0 28.6 39.6 16.4 22 63 A L H > S+ 0 0 10 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.863 109.1 53.2 -68.0 -35.6 27.8 35.9 17.3 23 64 A Q H X S+ 0 0 56 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.907 109.4 49.2 -64.9 -40.4 24.1 36.7 17.1 24 65 A Y H X>S+ 0 0 36 -4,-1.8 4,-2.6 1,-0.2 5,-2.0 0.914 105.1 58.1 -63.7 -43.8 24.7 38.1 13.6 25 66 A L H <>S+ 0 0 0 -4,-2.4 5,-3.1 3,-0.2 -1,-0.2 0.853 116.6 34.9 -55.2 -36.0 26.6 35.0 12.7 26 67 A L H <>S+ 0 0 34 -4,-1.7 5,-1.5 3,-0.2 -2,-0.2 0.948 123.5 39.4 -77.9 -55.1 23.5 32.9 13.5 27 68 A R H <5S+ 0 0 157 -4,-3.1 -3,-0.2 3,-0.2 -2,-0.2 0.773 134.9 14.9 -72.0 -32.5 20.6 35.2 12.4 28 69 A V T X5S+ 0 0 42 -4,-2.6 4,-2.1 -5,-0.3 -3,-0.2 0.819 130.5 37.2-105.7 -60.8 22.2 36.5 9.2 29 70 A V H >< S+ 0 0 0 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.865 112.0 59.0 -71.5 -35.7 23.8 29.9 3.8 34 75 A W H 3< S+ 0 0 71 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.858 107.1 45.5 -61.8 -38.0 21.6 27.2 5.4 35 76 A K T 3< S+ 0 0 168 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.526 89.3 115.6 -82.7 -11.4 18.5 28.1 3.2 36 77 A H S X S- 0 0 30 -3,-0.8 3,-1.9 -4,-0.5 4,-0.3 -0.230 77.7-118.3 -67.4 147.9 20.5 28.2 -0.0 37 78 A Q T 3 S+ 0 0 138 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.682 116.5 48.1 -53.1 -26.2 19.8 25.7 -2.8 38 79 A F T 3 S+ 0 0 77 1,-0.2 -1,-0.3 -5,-0.1 4,-0.3 0.279 84.4 95.6-102.6 5.4 23.4 24.5 -2.5 39 80 A A X + 0 0 1 -3,-1.9 3,-2.3 1,-0.2 4,-0.3 0.843 60.6 82.8 -61.4 -35.5 23.4 24.1 1.4 40 81 A W G > S+ 0 0 169 -4,-0.3 3,-1.5 1,-0.3 -1,-0.2 0.754 85.6 51.6 -54.7 -43.4 22.6 20.4 1.5 41 82 A P G 3 S+ 0 0 29 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.750 116.4 44.8 -60.6 -20.4 26.1 18.8 1.1 42 83 A F G < S+ 0 0 15 -3,-2.3 24,-2.5 -4,-0.3 25,-0.7 0.271 85.7 92.0-107.4 2.6 27.4 21.1 3.9 43 84 A Q S < S+ 0 0 49 -3,-1.5 -1,-0.2 -4,-0.3 -3,-0.1 0.469 96.6 14.0 -86.5 1.6 24.5 20.6 6.4 44 85 A Q S S- 0 0 95 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.962 100.7 -65.3-159.7 161.5 26.2 17.7 8.3 45 86 A P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 20,-0.1 -0.208 63.9 -92.3 -50.8 143.6 29.6 16.1 8.5 46 87 A V - 0 0 37 18,-0.1 2,-1.1 1,-0.1 3,-0.1 -0.485 34.9-144.3 -59.3 119.8 30.9 14.4 5.4 47 88 A D > - 0 0 68 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 -0.766 19.2-177.7 -91.1 91.2 29.8 10.7 5.6 48 89 A A T 4>S+ 0 0 3 -2,-1.1 5,-2.6 1,-0.2 4,-0.3 0.696 78.6 53.3 -64.2 -27.7 32.8 9.0 4.0 49 90 A V T >45S+ 0 0 92 3,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.957 113.8 38.4 -74.3 -54.6 31.2 5.6 4.3 50 91 A K T 345S+ 0 0 101 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.884 121.9 45.3 -64.3 -34.9 27.9 6.4 2.6 51 92 A L T 3<5S- 0 0 107 -4,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.512 106.6-128.3 -85.5 -5.2 29.6 8.6 -0.0 52 93 A N T < 5 + 0 0 127 -3,-0.9 -3,-0.2 -4,-0.3 -4,-0.1 0.966 61.2 140.4 50.1 57.9 32.4 6.0 -0.6 53 94 A L > < + 0 0 46 -5,-2.6 3,-1.8 -52,-0.2 4,-0.4 -0.665 18.1 168.5-122.6 68.8 35.2 8.6 -0.0 54 95 A P T 3 S+ 0 0 67 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.742 75.9 48.9 -62.4 -22.7 37.6 6.3 1.9 55 96 A D T >> S+ 0 0 70 1,-0.1 4,-1.8 2,-0.1 3,-0.9 0.477 82.4 98.1 -93.0 -3.2 40.5 8.8 1.6 56 97 A Y H <> S+ 0 0 15 -3,-1.8 4,-3.0 1,-0.3 3,-0.3 0.911 89.3 39.0 -50.6 -53.8 38.4 11.9 2.8 57 98 A Y H 34 S+ 0 0 33 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.495 107.4 63.6 -86.8 -3.2 39.6 11.8 6.4 58 99 A K H <4 S+ 0 0 158 -3,-0.9 -1,-0.2 -4,-0.1 -2,-0.2 0.830 117.8 30.4 -70.7 -37.3 43.2 10.8 5.4 59 100 A I H < S+ 0 0 78 -4,-1.8 2,-0.8 -3,-0.3 -2,-0.2 0.852 115.8 59.3 -90.1 -40.7 43.3 14.2 3.6 60 101 A I < + 0 0 4 -4,-3.0 -1,-0.2 -5,-0.2 34,-0.0 -0.843 51.7 163.5-103.4 104.8 40.9 16.4 5.8 61 102 A K S S+ 0 0 143 -2,-0.8 -1,-0.2 1,-0.2 -4,-0.1 0.510 73.9 49.7 -99.3 -9.2 42.2 16.5 9.4 62 103 A T S S- 0 0 91 28,-0.1 -1,-0.2 2,-0.1 32,-0.2 -0.640 81.0-170.5-125.5 69.7 40.1 19.5 10.5 63 104 A P + 0 0 30 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.307 10.5 168.1 -64.1 145.3 36.6 18.6 9.3 64 105 A M + 0 0 19 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.970 7.9 166.8-157.5 151.5 33.9 21.2 9.6 65 106 A D > - 0 0 5 -2,-0.3 4,-2.1 -22,-0.1 -22,-0.2 -0.955 47.3-104.3-157.3 163.2 30.3 21.6 8.3 66 107 A M H > S+ 0 0 0 -24,-2.5 4,-2.6 -2,-0.3 -23,-0.2 0.700 116.5 62.7 -74.9 -21.5 27.3 23.9 8.9 67 108 A G H > S+ 0 0 11 -25,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.954 109.3 43.0 -60.8 -50.2 25.5 21.3 10.9 68 109 A T H > S+ 0 0 4 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.918 115.6 47.8 -56.1 -52.0 28.4 21.5 13.4 69 110 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.885 110.1 53.6 -58.0 -41.6 28.4 25.4 13.2 70 111 A K H X S+ 0 0 62 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.948 110.8 44.9 -61.4 -46.9 24.6 25.5 13.7 71 112 A K H X S+ 0 0 115 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.915 113.0 52.7 -60.6 -45.2 24.9 23.4 16.9 72 113 A R H <>S+ 0 0 26 -4,-2.5 5,-3.2 2,-0.2 6,-0.4 0.944 114.0 41.2 -56.3 -46.0 27.8 25.5 18.0 73 114 A L H ><5S+ 0 0 7 -4,-2.8 3,-1.4 3,-0.2 -2,-0.2 0.943 116.5 47.7 -71.3 -49.3 26.0 28.8 17.6 74 115 A E H 3<5S+ 0 0 89 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.805 116.2 45.5 -62.4 -29.3 22.6 27.5 19.0 75 116 A N T 3<5S- 0 0 109 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.272 111.3-121.6-100.8 16.6 24.4 26.1 21.9 76 117 A N T < 5 + 0 0 60 -3,-1.4 -3,-0.2 1,-0.1 -4,-0.1 0.930 55.4 156.1 47.0 53.9 26.5 29.2 22.5 77 118 A Y < + 0 0 18 -5,-3.2 2,-0.2 -6,-0.1 -4,-0.1 0.689 44.0 81.8 -79.6 -27.6 29.8 27.2 22.1 78 119 A Y - 0 0 2 -6,-0.4 -61,-2.5 -61,-0.2 3,-0.1 -0.503 54.3-162.8 -85.8 156.1 31.9 30.2 21.1 79 120 A W S S+ 0 0 107 -63,-0.3 2,-0.3 1,-0.2 -60,-0.2 0.749 80.9 11.1 -92.3 -39.7 33.7 33.0 22.9 80 121 A N S > S- 0 0 57 1,-0.1 4,-0.9 -62,-0.1 3,-0.4 -0.884 71.9-111.3-141.3 167.9 34.1 35.2 19.9 81 122 A A H > S+ 0 0 2 -2,-0.3 4,-2.8 1,-0.2 3,-0.3 0.838 110.3 66.2 -66.8 -36.4 33.0 35.7 16.2 82 123 A Q H > S+ 0 0 86 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.870 96.3 56.6 -57.5 -37.7 36.5 34.9 14.9 83 124 A E H > S+ 0 0 54 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.929 112.4 41.8 -55.3 -44.4 36.1 31.3 16.1 84 125 A C H X S+ 0 0 0 -4,-0.9 4,-2.2 -3,-0.3 -2,-0.2 0.918 111.5 53.3 -72.3 -44.6 33.0 30.9 14.1 85 126 A I H X S+ 0 0 34 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.922 108.3 52.8 -54.3 -44.4 34.3 32.7 11.0 86 127 A Q H X S+ 0 0 108 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.888 104.9 55.4 -59.9 -44.6 37.3 30.3 11.1 87 128 A D H X S+ 0 0 15 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.934 109.0 46.7 -50.8 -53.3 34.8 27.3 11.2 88 129 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.922 113.7 48.2 -53.9 -46.8 33.2 28.6 8.0 89 130 A N H X S+ 0 0 48 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.882 109.6 52.7 -66.0 -34.5 36.5 29.1 6.3 90 131 A T H X S+ 0 0 19 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.927 107.8 52.3 -65.2 -46.0 37.7 25.7 7.4 91 132 A M H X S+ 0 0 5 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.918 113.1 42.9 -52.6 -52.8 34.5 24.2 5.8 92 133 A F H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.952 114.0 51.5 -60.8 -50.7 35.2 26.0 2.4 93 134 A T H X S+ 0 0 67 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.893 105.8 54.2 -53.7 -47.3 38.9 25.2 2.5 94 135 A N H X S+ 0 0 11 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.909 108.0 50.6 -51.8 -45.6 38.4 21.4 3.1 95 136 A C H X S+ 0 0 6 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.909 112.5 46.3 -60.2 -46.9 36.1 21.2 0.1 96 137 A Y H < S+ 0 0 66 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.860 113.5 49.2 -65.4 -39.0 38.7 23.0 -2.1 97 138 A I H < S+ 0 0 97 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.934 116.6 40.1 -61.9 -50.2 41.5 20.8 -0.7 98 139 A Y H < S+ 0 0 41 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.898 116.6 48.0 -73.8 -36.7 39.7 17.5 -1.3 99 140 A N S < S- 0 0 40 -4,-2.3 3,-0.0 -5,-0.3 -4,-0.0 -0.113 80.9-105.6-100.0-176.0 38.1 18.3 -4.6 100 141 A K > - 0 0 117 1,-0.1 3,-2.4 -2,-0.0 6,-0.3 -0.858 43.3 -83.5-116.0 154.2 39.1 19.7 -8.0 101 142 A P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.187 114.2 15.1 -54.0 138.6 38.5 23.0 -9.7 102 143 A G T 3 S+ 0 0 49 1,-0.3 5,-0.0 2,-0.1 2,-0.0 0.338 87.1 142.2 74.8 -5.3 35.1 23.2 -11.4 103 144 A D X> - 0 0 45 -3,-2.4 4,-2.3 1,-0.1 3,-0.6 -0.379 65.0-113.0 -57.5 148.7 33.7 20.1 -9.6 104 145 A D H 3> S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.882 117.8 50.9 -46.4 -47.7 30.1 20.5 -8.8 105 146 A I H 3> S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.848 108.9 52.6 -66.2 -31.0 30.8 20.5 -5.0 106 147 A V H <> S+ 0 0 5 -3,-0.6 4,-2.4 -6,-0.3 -2,-0.2 0.907 107.6 50.6 -70.1 -45.0 33.5 23.2 -5.5 107 148 A L H X S+ 0 0 82 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.885 111.7 49.5 -60.9 -34.7 31.0 25.5 -7.5 108 149 A M H X S+ 0 0 19 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.962 110.9 48.3 -67.0 -48.6 28.5 25.0 -4.5 109 150 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.914 111.4 51.9 -53.9 -44.3 31.2 25.9 -2.0 110 151 A E H X S+ 0 0 96 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.893 108.6 49.0 -64.3 -43.0 32.1 29.0 -4.0 111 152 A A H X S+ 0 0 32 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.932 114.9 45.1 -63.4 -43.9 28.5 30.2 -4.2 112 153 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.906 112.4 51.9 -67.3 -39.6 28.1 29.8 -0.5 113 154 A E H X S+ 0 0 46 -4,-3.0 4,-2.6 -5,-0.2 -1,-0.2 0.880 104.1 56.4 -68.4 -34.5 31.4 31.4 0.2 114 155 A K H X S+ 0 0 135 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.930 112.2 43.3 -60.4 -44.7 30.6 34.5 -2.0 115 156 A L H X S+ 0 0 40 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.923 110.7 55.3 -63.3 -45.2 27.5 35.0 0.2 116 157 A F H X S+ 0 0 2 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.926 109.4 47.4 -51.1 -50.4 29.5 34.3 3.4 117 158 A L H X S+ 0 0 97 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.919 109.6 52.4 -63.5 -39.2 31.9 37.1 2.3 118 159 A Q H X S+ 0 0 100 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.887 114.2 43.5 -65.3 -37.7 29.2 39.6 1.5 119 160 A K H >< S+ 0 0 70 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.920 111.3 51.9 -73.7 -42.8 27.6 39.0 5.0 120 161 A I H >< S+ 0 0 36 -4,-2.8 3,-1.8 1,-0.3 -2,-0.2 0.805 98.0 68.5 -65.6 -27.5 30.9 39.1 7.0 121 162 A N H 3< S+ 0 0 134 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.816 105.0 42.5 -57.2 -30.7 31.6 42.4 5.2 122 163 A E T << S+ 0 0 142 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.070 77.2 147.5-105.4 24.5 28.7 43.9 7.3 123 164 A L < - 0 0 44 -3,-1.8 -102,-0.1 1,-0.1 3,-0.1 -0.396 53.5-116.7 -53.3 128.4 29.6 42.1 10.6 124 165 A P - 0 0 41 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.244 29.7 -92.3 -72.4 162.4 28.4 44.8 13.1 125 166 A T - 0 0 128 1,-0.1 2,-0.3 -3,-0.1 -105,-0.0 -0.430 49.9 -96.8 -68.8 145.7 30.8 46.5 15.5 126 167 A E 0 0 95 -2,-0.1 -1,-0.1 -3,-0.1 -107,-0.0 -0.519 360.0 360.0 -63.9 122.5 31.2 44.8 18.9 127 168 A E 0 0 211 -2,-0.3 -107,-0.1 -3,-0.1 -106,-0.1 -0.261 360.0 360.0-104.8 360.0 28.8 46.6 21.2