==== 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 4MEQ . 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) . 7752.0 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 . 12 9.4 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 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 0 106 0, 0.0 52,-0.2 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 -17.6 37.8 4.7 5.3 2 43 A M - 0 0 159 52,-0.1 55,-0.2 1,-0.1 46,-0.0 -0.404 360.0-105.5 -78.6 162.1 35.7 5.0 8.6 3 44 A N - 0 0 63 -2,-0.1 -1,-0.1 1,-0.0 44,-0.1 -0.713 30.5-132.8 -83.9 145.1 34.2 8.2 9.9 4 45 A P - 0 0 51 0, 0.0 -1,-0.0 0, 0.0 53,-0.0 -0.334 39.7 -79.1 -80.2 170.2 35.9 10.0 12.8 5 46 A P - 0 0 115 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.450 60.7-102.1 -58.6 149.2 34.0 11.4 15.7 6 47 A P - 0 0 93 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.169 46.8 -80.2 -67.3 165.5 32.4 14.7 14.7 7 48 A P - 0 0 28 0, 0.0 2,-0.1 0, 0.0 57,-0.0 -0.309 60.5 -88.2 -59.6 152.0 33.9 18.1 15.9 8 49 A E + 0 0 85 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.426 46.4 169.5 -58.1 136.5 33.0 19.1 19.4 9 50 A T + 0 0 33 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.334 67.0 46.4-124.7 -2.9 29.7 21.1 19.8 10 51 A S + 0 0 81 67,-0.0 -1,-0.3 66,-0.0 66,-0.1 -0.979 49.7 152.5-145.5 127.2 29.5 21.0 23.6 11 52 A N > - 0 0 57 -2,-0.3 3,-2.0 3,-0.1 -3,-0.0 -0.683 22.5-163.2-155.7 96.8 32.1 21.7 26.3 12 53 A P T 3 S+ 0 0 113 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.747 90.7 52.3 -53.0 -31.1 30.9 23.0 29.7 13 54 A N T 3 S+ 0 0 156 2,-0.1 3,-0.0 0, 0.0 0, 0.0 0.508 84.9 97.4 -88.1 -5.3 34.3 24.2 30.8 14 55 A K S < S- 0 0 41 -3,-2.0 -3,-0.1 1,-0.0 2,-0.0 -0.713 84.6-117.8 -79.2 126.1 34.9 26.2 27.7 15 56 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.409 37.4-161.3 -68.6 153.0 34.0 29.8 28.5 16 57 A K - 0 0 72 -4,-0.1 2,-0.3 63,-0.1 63,-0.3 -0.928 15.4-175.5-136.8 148.6 31.1 31.2 26.3 17 58 A R - 0 0 79 61,-2.5 2,-0.4 -2,-0.3 61,-0.2 -0.960 22.3-144.9-137.3 159.8 29.6 34.5 25.3 18 59 A Q + 0 0 113 -2,-0.3 2,-0.1 4,-0.0 61,-0.1 -0.732 34.8 175.4-118.2 83.0 26.6 35.6 23.3 19 60 A T > - 0 0 16 -2,-0.4 4,-2.6 60,-0.1 5,-0.2 -0.388 44.8-113.4 -80.7 158.3 27.9 38.8 21.5 20 61 A N H > S+ 0 0 22 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.882 121.2 54.2 -58.5 -35.2 26.0 40.9 18.9 21 62 A Q H > S+ 0 0 35 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.937 109.4 46.8 -60.4 -45.9 28.5 39.7 16.3 22 63 A L H > S+ 0 0 10 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.884 110.0 53.1 -65.3 -36.5 27.8 36.0 17.3 23 64 A Q H X S+ 0 0 68 -4,-2.6 4,-3.0 1,-0.2 3,-0.3 0.911 109.3 50.0 -63.2 -40.3 24.1 36.8 17.1 24 65 A Y H X>S+ 0 0 39 -4,-2.1 4,-2.4 1,-0.2 5,-2.0 0.876 104.7 57.5 -61.3 -40.8 24.7 38.2 13.6 25 66 A L H <>S+ 0 0 0 -4,-2.3 5,-2.9 3,-0.2 -1,-0.2 0.843 116.5 35.4 -61.1 -30.2 26.6 35.0 12.6 26 67 A L H <>S+ 0 0 46 -4,-1.5 5,-1.5 -3,-0.3 -2,-0.2 0.941 123.0 39.8 -84.3 -53.7 23.6 33.0 13.5 27 68 A R H <5S+ 0 0 129 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.739 134.4 15.0 -74.0 -31.1 20.7 35.2 12.4 28 69 A V T X5S+ 0 0 42 -4,-2.4 4,-2.3 -5,-0.3 5,-0.2 0.801 130.0 37.1-105.8 -59.0 22.2 36.5 9.2 29 70 A V H >< S+ 0 0 0 -4,-2.3 3,-1.0 -5,-0.2 -2,-0.2 0.895 111.2 58.2 -69.1 -38.1 23.8 30.0 3.8 34 75 A W H 3< S+ 0 0 61 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.805 106.3 47.2 -61.3 -37.4 21.6 27.3 5.3 35 76 A K T 3< S+ 0 0 168 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.506 87.5 113.9 -81.1 -11.5 18.5 28.1 3.2 36 77 A H S X S- 0 0 50 -3,-1.0 3,-1.9 -4,-0.4 4,-0.3 -0.285 78.3-119.1 -68.1 146.6 20.5 28.3 -0.1 37 78 A Q T 3 S+ 0 0 148 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.676 115.0 50.7 -57.6 -18.6 19.8 25.6 -2.8 38 79 A F T 3 S+ 0 0 66 1,-0.1 -1,-0.3 -5,-0.1 4,-0.2 0.308 84.6 91.9-102.9 7.3 23.5 24.5 -2.5 39 80 A A X> + 0 0 1 -3,-1.9 3,-2.9 1,-0.2 4,-0.5 0.812 59.9 85.6 -66.9 -38.9 23.5 24.1 1.3 40 81 A W G >4 S+ 0 0 168 -4,-0.3 3,-1.3 1,-0.3 -1,-0.2 0.795 87.3 49.5 -47.4 -43.8 22.5 20.4 1.6 41 82 A P G 34 S+ 0 0 30 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.712 115.0 47.7 -66.5 -15.3 26.0 18.8 1.2 42 83 A F G <4 S+ 0 0 15 -3,-2.9 24,-2.5 -4,-0.2 25,-0.7 0.350 85.5 89.4-103.8 0.6 27.3 21.2 3.9 43 84 A Q S << S+ 0 0 48 -3,-1.3 -1,-0.2 -4,-0.5 -3,-0.1 0.406 96.9 15.5 -84.0 -0.9 24.5 20.7 6.5 44 85 A Q S S- 0 0 95 -3,-0.2 22,-0.2 -4,-0.1 3,-0.1 -0.951 100.5 -64.6-158.6 159.5 26.2 17.8 8.4 45 86 A P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.169 63.2 -92.1 -48.8 143.2 29.7 16.1 8.6 46 87 A V - 0 0 36 1,-0.1 2,-1.0 18,-0.1 3,-0.1 -0.468 35.5-146.1 -56.8 118.9 31.0 14.5 5.5 47 88 A D > - 0 0 48 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 -0.839 17.3-176.5 -92.9 95.0 30.0 10.8 5.7 48 89 A A T 4>S+ 0 0 3 -2,-1.0 5,-2.4 2,-0.2 4,-0.2 0.655 79.5 53.6 -67.9 -23.1 33.0 9.2 4.0 49 90 A V T >45S+ 0 0 93 3,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.956 113.2 38.6 -75.7 -57.6 31.3 5.8 4.3 50 91 A K T 345S+ 0 0 161 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.869 122.2 44.9 -58.0 -38.2 28.0 6.6 2.6 51 92 A L T 3<5S- 0 0 99 -4,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.495 106.7-127.7 -86.4 -3.6 29.8 8.9 0.0 52 93 A N T < 5 + 0 0 126 -3,-1.0 -3,-0.2 -4,-0.2 -4,-0.1 0.964 62.1 139.7 51.7 55.9 32.5 6.3 -0.6 53 94 A L > < + 0 0 45 -5,-2.4 3,-2.1 -52,-0.2 4,-0.4 -0.653 17.8 167.3-119.7 68.8 35.4 8.8 0.1 54 95 A P T 3 S+ 0 0 67 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.770 76.1 49.0 -68.3 -21.6 37.7 6.4 2.0 55 96 A D T >> S+ 0 0 72 1,-0.2 4,-1.6 2,-0.1 3,-0.9 0.438 83.2 98.5 -84.9 -4.0 40.6 8.9 1.8 56 97 A Y H <> S+ 0 0 16 -3,-2.1 4,-3.0 1,-0.3 3,-0.4 0.915 87.2 40.2 -53.4 -52.8 38.6 12.0 2.9 57 98 A Y H 34 S+ 0 0 32 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.530 107.4 63.3 -84.3 -3.4 39.7 11.9 6.5 58 99 A K H <4 S+ 0 0 159 -3,-0.9 -1,-0.2 -4,-0.1 -2,-0.2 0.812 117.1 30.9 -73.6 -37.4 43.3 11.0 5.6 59 100 A I H < S+ 0 0 78 -4,-1.6 2,-0.8 -3,-0.4 -2,-0.2 0.821 116.1 59.4 -88.5 -40.4 43.5 14.4 3.7 60 101 A I < + 0 0 2 -4,-3.0 -1,-0.2 -5,-0.2 34,-0.0 -0.855 52.7 163.4-103.2 100.1 41.1 16.5 5.9 61 102 A K S S+ 0 0 145 -2,-0.8 -1,-0.1 1,-0.2 -4,-0.1 0.504 73.4 48.7 -93.7 -9.2 42.3 16.6 9.5 62 103 A T S S- 0 0 92 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.682 81.8-169.6-128.3 74.2 40.2 19.7 10.7 63 104 A P + 0 0 31 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.316 10.1 170.5 -68.8 145.1 36.7 18.7 9.4 64 105 A M + 0 0 18 26,-0.2 2,-0.3 27,-0.1 -20,-0.1 -0.976 7.7 166.7-152.0 154.3 34.0 21.3 9.6 65 106 A D > - 0 0 6 -2,-0.3 4,-2.1 -22,-0.1 -22,-0.2 -0.961 47.0-103.6-156.7 166.9 30.4 21.7 8.3 66 107 A M H > S+ 0 0 0 -24,-2.5 4,-2.8 -2,-0.3 -23,-0.2 0.737 115.8 61.1 -74.1 -21.9 27.4 23.9 8.8 67 108 A G H > S+ 0 0 11 -25,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.943 109.6 44.7 -64.3 -47.2 25.5 21.3 11.0 68 109 A T H > S+ 0 0 5 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.930 114.0 48.2 -55.1 -50.3 28.4 21.6 13.4 69 110 A I H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.916 110.0 53.5 -60.9 -43.5 28.5 25.4 13.1 70 111 A K H X S+ 0 0 47 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.938 110.5 45.6 -57.1 -47.7 24.7 25.5 13.7 71 112 A K H X S+ 0 0 117 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.915 112.8 51.9 -62.9 -42.3 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 0.940 114.3 41.7 -59.7 -45.2 27.9 25.6 18.1 73 114 A L H ><5S+ 0 0 7 -4,-2.9 3,-1.5 3,-0.2 -2,-0.2 0.949 116.6 47.6 -73.1 -45.6 26.0 28.8 17.5 74 115 A E H 3<5S+ 0 0 97 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.812 116.8 45.1 -61.7 -29.1 22.6 27.4 19.0 75 116 A N T 3<5S- 0 0 85 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.228 110.7-122.2 -96.6 10.7 24.6 26.1 22.0 76 117 A N T < 5 + 0 0 60 -3,-1.5 -3,-0.2 1,-0.1 -4,-0.1 0.894 55.6 157.0 43.1 51.4 26.6 29.3 22.5 77 118 A Y < + 0 0 16 -5,-3.2 2,-0.2 -6,-0.2 -4,-0.1 0.733 42.8 82.5 -71.6 -28.5 29.8 27.3 22.1 78 119 A Y - 0 0 2 -6,-0.4 -61,-2.5 -61,-0.2 3,-0.1 -0.505 55.2-162.1 -88.8 151.9 31.9 30.3 21.0 79 120 A W S S+ 0 0 107 -63,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.721 81.1 9.9 -84.3 -40.7 33.7 33.1 22.9 80 121 A N S > S- 0 0 49 1,-0.1 4,-0.9 -59,-0.1 3,-0.4 -0.928 71.0-110.2-144.5 168.5 34.0 35.3 19.8 81 122 A A H > S+ 0 0 3 -2,-0.3 4,-2.9 1,-0.2 3,-0.3 0.853 111.2 64.5 -63.9 -39.3 33.0 35.9 16.2 82 123 A Q H > S+ 0 0 132 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.859 97.8 54.3 -55.6 -41.0 36.5 35.1 14.9 83 124 A E H > S+ 0 0 44 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.892 112.9 44.3 -56.3 -39.9 36.2 31.4 16.1 84 125 A C H X S+ 0 0 0 -4,-0.9 4,-2.2 -3,-0.3 -2,-0.2 0.934 110.7 52.0 -76.4 -47.4 33.0 31.0 14.2 85 126 A I H X S+ 0 0 35 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.884 107.8 54.7 -48.3 -46.5 34.3 32.8 11.0 86 127 A Q H X S+ 0 0 104 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.905 104.2 54.3 -57.9 -46.4 37.3 30.3 11.2 87 128 A D H X S+ 0 0 15 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.939 109.4 47.2 -53.0 -49.8 34.8 27.4 11.2 88 129 A F H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.956 113.4 48.2 -56.3 -51.1 33.2 28.7 8.0 89 130 A N H X S+ 0 0 45 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.880 109.8 52.3 -58.4 -35.2 36.6 29.2 6.4 90 131 A T H X S+ 0 0 18 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.905 108.3 51.7 -63.0 -48.4 37.7 25.7 7.4 91 132 A M H X S+ 0 0 5 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.932 114.2 42.8 -55.0 -50.0 34.6 24.2 5.8 92 133 A F H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 3,-0.2 0.948 115.1 48.8 -61.6 -50.3 35.2 26.0 2.5 93 134 A T H X S+ 0 0 69 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.869 106.1 56.7 -59.3 -43.6 38.9 25.3 2.5 94 135 A N H X S+ 0 0 12 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.893 107.6 49.7 -54.0 -42.8 38.5 21.6 3.2 95 136 A C H X S+ 0 0 7 -4,-1.4 4,-2.1 -3,-0.2 -1,-0.2 0.900 111.9 46.9 -65.1 -41.4 36.3 21.3 0.2 96 137 A Y H < S+ 0 0 64 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.871 114.0 48.6 -66.3 -41.4 38.8 23.1 -2.0 97 138 A I H < S+ 0 0 99 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.940 116.6 41.4 -64.3 -47.6 41.7 20.9 -0.7 98 139 A Y H < S+ 0 0 41 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.887 115.3 49.3 -72.1 -36.5 39.9 17.6 -1.1 99 140 A N S < S- 0 0 45 -4,-2.1 3,-0.0 -5,-0.2 -3,-0.0 -0.063 80.7-104.5-101.7-175.7 38.3 18.3 -4.5 100 141 A K > - 0 0 144 1,-0.1 3,-2.1 -2,-0.0 6,-0.3 -0.864 46.0 -87.1-111.8 150.2 39.3 19.6 -8.0 101 142 A P T 3 S+ 0 0 125 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.205 113.5 17.9 -55.8 144.0 38.6 22.9 -9.6 102 143 A G T 3 S+ 0 0 50 1,-0.3 2,-0.1 2,-0.1 3,-0.0 0.457 85.7 142.8 72.2 -0.8 35.2 23.1 -11.3 103 144 A D <> - 0 0 60 -3,-2.1 4,-2.2 1,-0.1 3,-0.4 -0.458 64.6-115.3 -58.7 143.0 33.8 20.0 -9.5 104 145 A D H > S+ 0 0 129 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.917 116.7 53.6 -45.8 -47.9 30.2 20.5 -8.7 105 146 A I H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.865 108.5 50.4 -63.7 -31.4 30.8 20.4 -5.0 106 147 A V H > S+ 0 0 6 -3,-0.4 4,-2.5 -6,-0.3 -1,-0.2 0.903 108.4 51.1 -72.2 -44.3 33.5 23.2 -5.4 107 148 A L H X S+ 0 0 78 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.866 111.3 50.1 -57.0 -37.5 31.1 25.4 -7.4 108 149 A M H X S+ 0 0 20 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.967 110.7 47.8 -66.7 -48.8 28.6 24.9 -4.5 109 150 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.911 111.1 52.4 -54.7 -43.1 31.2 25.9 -1.9 110 151 A E H X S+ 0 0 96 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.877 108.1 49.7 -66.2 -40.8 32.1 29.0 -4.0 111 152 A A H X S+ 0 0 29 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.906 114.5 45.1 -61.4 -46.2 28.5 30.2 -4.2 112 153 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.911 112.3 51.8 -66.8 -38.7 28.1 29.8 -0.4 113 154 A E H X S+ 0 0 46 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.882 104.1 56.5 -67.0 -38.8 31.4 31.4 0.2 114 155 A K H X S+ 0 0 134 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.919 111.3 44.2 -56.6 -45.8 30.6 34.4 -1.9 115 156 A L H X S+ 0 0 41 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.897 110.3 55.4 -64.0 -39.9 27.5 35.0 0.2 116 157 A F H X S+ 0 0 2 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.923 108.9 47.7 -57.1 -50.3 29.5 34.4 3.3 117 158 A L H X S+ 0 0 96 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.905 109.5 52.3 -61.3 -41.8 31.9 37.1 2.3 118 159 A Q H < S+ 0 0 100 -4,-2.0 4,-0.4 -5,-0.2 -2,-0.2 0.901 114.7 43.3 -60.6 -40.0 29.1 39.6 1.5 119 160 A K H >< S+ 0 0 68 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.930 112.1 50.6 -73.6 -43.0 27.6 39.0 4.9 120 161 A I H >< S+ 0 0 35 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.833 98.2 68.2 -65.6 -31.9 30.8 39.1 6.9 121 162 A N T 3< S+ 0 0 137 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.772 105.3 44.2 -53.2 -29.9 31.7 42.4 5.1 122 163 A E T < S+ 0 0 141 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.018 77.0 146.9-106.7 26.2 28.7 43.9 7.2 123 164 A L < - 0 0 45 -3,-2.0 -102,-0.1 1,-0.1 3,-0.1 -0.430 53.4-116.4 -58.3 129.6 29.6 42.2 10.5 124 165 A P - 0 0 41 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.318 28.2 -95.4 -72.8 156.6 28.4 44.8 13.1 125 166 A T - 0 0 130 1,-0.1 2,-0.2 -3,-0.1 -105,-0.0 -0.404 53.7 -93.1 -67.6 144.8 30.8 46.6 15.4 126 167 A E 0 0 103 -2,-0.1 -1,-0.1 1,-0.1 -107,-0.0 -0.434 360.0 360.0 -68.7 125.3 30.9 44.8 18.8 127 168 A E 0 0 216 -2,-0.2 -107,-0.1 -3,-0.1 -106,-0.1 -0.455 360.0 360.0 -71.2 360.0 28.4 46.4 21.2