==== 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 4MEP . 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) . 7782.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 60.6 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 . 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 2 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 0 109 0, 0.0 2,-0.4 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0 139.6 49.5 32.7 17.6 2 43 A M - 0 0 169 52,-0.1 46,-0.0 47,-0.0 45,-0.0 -0.958 360.0-127.8-133.0 148.0 47.2 32.0 20.6 3 44 A N - 0 0 59 -2,-0.4 44,-0.1 1,-0.1 0, 0.0 -0.617 31.6-117.2 -81.1 148.9 43.6 31.3 21.1 4 45 A P - 0 0 51 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.450 45.2 -84.0 -73.4 162.1 41.7 33.4 23.7 5 46 A P - 0 0 115 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.400 57.9-103.9 -61.1 147.4 40.3 31.6 26.7 6 47 A P - 0 0 89 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.224 45.1 -79.6 -73.3 165.1 36.9 30.1 25.7 7 48 A P - 0 0 27 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.362 57.3-100.5 -62.3 141.9 33.6 31.6 26.9 8 49 A E - 0 0 82 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.312 28.2-166.5 -59.6 150.1 32.8 30.6 30.4 9 50 A T S S+ 0 0 34 1,-0.3 2,-0.3 -3,-0.1 68,-0.2 0.358 75.2 21.6-119.5 2.6 30.2 27.8 30.9 10 51 A S - 0 0 77 67,-0.1 -1,-0.3 66,-0.1 3,-0.1 -0.948 59.6-176.7-159.2 153.8 29.6 28.5 34.6 11 52 A N > - 0 0 46 -2,-0.3 3,-1.3 3,-0.2 -3,-0.0 -0.851 22.4-148.5-157.7 120.7 30.0 31.4 37.0 12 53 A P T 3 S+ 0 0 128 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.723 101.3 53.3 -63.7 -22.4 29.3 31.5 40.7 13 54 A N T 3 S+ 0 0 144 2,-0.1 0, 0.0 -3,-0.1 0, 0.0 0.574 91.5 85.0 -88.7 -7.6 28.3 35.2 40.5 14 55 A K S < S- 0 0 43 -3,-1.3 -3,-0.2 1,-0.0 0, 0.0 -0.820 84.8-118.0 -98.6 123.2 25.7 34.7 37.7 15 56 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.263 31.0-148.7 -62.2 149.6 22.2 33.8 38.8 16 57 A K + 0 0 130 63,-0.1 2,-0.3 -4,-0.1 63,-0.2 -0.863 19.1 171.6-120.0 151.9 21.0 30.4 37.5 17 58 A R - 0 0 86 61,-1.8 2,-0.4 59,-0.5 61,-0.1 -0.993 25.5-143.5-158.8 148.0 17.6 29.1 36.6 18 59 A Q + 0 0 137 -2,-0.3 2,-0.3 59,-0.1 3,-0.0 -0.938 28.9 171.4-105.3 137.3 15.8 26.2 34.9 19 60 A T > - 0 0 18 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.945 46.2-112.1-136.7 163.4 12.7 27.1 32.9 20 61 A N H > S+ 0 0 25 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.873 119.0 53.3 -64.3 -31.6 10.6 25.1 30.6 21 62 A Q H > S+ 0 0 32 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.924 108.1 48.8 -68.9 -41.7 11.9 27.1 27.6 22 63 A L H > S+ 0 0 11 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.885 110.2 52.4 -64.4 -39.6 15.6 26.4 28.5 23 64 A Q H X S+ 0 0 86 -4,-2.1 4,-3.4 2,-0.2 5,-0.3 0.918 109.5 48.4 -59.6 -45.8 14.8 22.8 28.9 24 65 A Y H X>S+ 0 0 41 -4,-2.3 4,-2.6 1,-0.2 5,-1.9 0.899 108.2 55.8 -58.7 -40.4 13.2 22.8 25.4 25 66 A L H <>S+ 0 0 0 -4,-2.6 5,-3.6 3,-0.2 -2,-0.2 0.867 116.2 36.8 -64.2 -34.6 16.3 24.7 24.1 26 67 A L H <>S+ 0 0 46 -4,-1.8 5,-1.2 3,-0.2 -2,-0.2 0.937 124.5 38.3 -78.6 -50.6 18.5 21.8 25.4 27 68 A R H <5S+ 0 0 154 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.763 134.5 12.7 -79.5 -27.7 16.2 18.8 24.7 28 69 A V T X5S+ 0 0 48 -4,-2.6 4,-2.1 -5,-0.3 -3,-0.2 0.777 130.4 38.5-111.9 -55.9 14.7 19.8 21.3 29 70 A V H >< S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.858 106.6 63.2 -74.7 -34.6 21.1 20.9 15.7 34 75 A W H 3< S+ 0 0 62 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.819 107.0 41.9 -63.8 -37.2 23.9 19.0 17.5 35 76 A K T 3< S+ 0 0 124 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.307 87.6 120.8 -96.0 7.0 23.5 15.9 15.5 36 77 A H S X S- 0 0 35 -3,-1.3 3,-1.8 -4,-0.2 4,-0.4 -0.397 75.4-116.2 -68.0 146.6 23.0 17.7 12.1 37 78 A Q T 3 S+ 0 0 126 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.721 116.9 46.0 -51.0 -29.1 25.4 16.8 9.3 38 79 A F T 3 S+ 0 0 69 1,-0.1 -1,-0.3 70,-0.1 4,-0.2 0.337 88.2 91.1 -98.9 7.2 26.6 20.5 9.3 39 80 A A X + 0 0 0 -3,-1.8 3,-2.5 1,-0.2 4,-0.3 0.804 62.2 84.0 -70.8 -31.8 27.0 20.8 13.1 40 81 A W G > S+ 0 0 162 -4,-0.4 3,-1.2 1,-0.3 -1,-0.2 0.800 85.0 53.0 -55.6 -33.2 30.6 19.8 13.4 41 82 A P G 3 S+ 0 0 25 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.750 115.7 43.8 -70.3 -14.5 32.3 23.1 12.6 42 83 A F G < S+ 0 0 14 -3,-2.5 24,-3.2 -4,-0.2 25,-0.7 0.238 85.8 91.7-109.3 6.3 30.2 24.7 15.4 43 84 A Q S < S+ 0 0 50 -3,-1.2 -1,-0.1 -4,-0.3 -3,-0.1 0.471 96.1 20.2 -86.3 -4.2 30.5 22.0 18.1 44 85 A Q S S- 0 0 89 -3,-0.2 22,-0.2 -4,-0.2 3,-0.1 -0.970 98.7 -73.4-155.2 160.4 33.5 23.7 19.7 45 86 A P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 20,-0.1 -0.277 62.5 -91.9 -58.1 148.5 35.2 27.1 19.9 46 87 A V - 0 0 33 18,-0.1 2,-1.3 1,-0.1 3,-0.1 -0.497 33.1-147.9 -63.5 118.0 37.1 28.0 16.8 47 88 A D > - 0 0 62 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 -0.759 19.7-179.5 -91.2 91.1 40.7 26.9 17.2 48 89 A A H >>S+ 0 0 6 -2,-1.3 5,-2.5 1,-0.2 4,-0.6 0.794 75.9 51.3 -65.9 -32.6 42.3 29.7 15.2 49 90 A V H >45S+ 0 0 63 3,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.981 114.5 39.0 -68.8 -57.9 45.8 28.3 15.7 50 91 A K H 345S+ 0 0 104 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.829 120.0 46.9 -67.9 -30.3 45.2 24.7 14.6 51 92 A L H 3<5S- 0 0 112 -4,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.591 109.7-125.1 -81.7 -12.1 42.9 25.8 11.8 52 93 A N T <<5 + 0 0 125 -3,-0.8 -3,-0.2 -4,-0.6 -4,-0.1 0.932 67.6 132.2 65.4 50.2 45.4 28.5 10.6 53 94 A L > < + 0 0 52 -5,-2.5 3,-2.3 -6,-0.1 4,-0.3 -0.658 23.8 169.1-120.8 69.7 43.0 31.4 10.7 54 95 A P T 3 S+ 0 0 74 0, 0.0 3,-0.1 0, 0.0 -52,-0.1 0.646 73.7 53.0 -70.0 -11.3 45.3 33.8 12.7 55 96 A D T >> S+ 0 0 64 1,-0.1 4,-1.6 2,-0.1 3,-0.8 0.423 80.2 99.4 -91.8 0.6 43.1 36.9 12.1 56 97 A Y H X> S+ 0 0 14 -3,-2.3 4,-3.0 1,-0.3 3,-0.5 0.930 88.4 38.1 -56.8 -51.5 39.9 35.1 13.4 57 98 A Y H 34 S+ 0 0 35 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.555 107.7 64.3 -84.5 -4.5 40.1 36.7 16.9 58 99 A K H <4 S+ 0 0 157 -3,-0.8 -1,-0.2 -4,-0.1 -2,-0.2 0.830 118.4 28.0 -70.4 -35.8 41.3 40.1 15.4 59 100 A I H << S+ 0 0 78 -4,-1.6 2,-0.7 -3,-0.5 -2,-0.2 0.805 117.3 59.2 -96.9 -38.1 37.8 40.2 13.7 60 101 A I < + 0 0 6 -4,-3.0 -1,-0.2 -5,-0.2 34,-0.0 -0.867 49.2 162.5-104.1 106.0 35.6 38.1 16.1 61 102 A K S S+ 0 0 153 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.444 73.5 54.4-101.2 -4.4 35.5 39.6 19.6 62 103 A T S S- 0 0 85 28,-0.1 -1,-0.2 2,-0.1 32,-0.2 -0.551 77.4-174.2-126.3 62.9 32.3 37.7 20.7 63 104 A P + 0 0 34 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.280 9.8 165.6 -60.6 139.5 33.2 34.0 20.0 64 105 A M + 0 0 19 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.969 7.2 169.1-153.9 149.8 30.4 31.6 20.5 65 106 A D > - 0 0 5 -2,-0.3 4,-2.1 -22,-0.1 -22,-0.2 -0.957 45.9-104.2-155.2 165.2 29.8 27.9 19.6 66 107 A M H > S+ 0 0 0 -24,-3.2 4,-2.8 -2,-0.3 -23,-0.2 0.761 115.2 63.0 -74.7 -26.1 27.4 25.0 20.3 67 108 A G H > S+ 0 0 9 -25,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.945 109.0 42.7 -56.7 -46.3 29.8 23.2 22.6 68 109 A T H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.918 114.8 50.0 -62.5 -48.7 29.7 26.3 24.9 69 110 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.923 110.7 49.7 -56.5 -52.1 25.9 26.6 24.5 70 111 A K H X S+ 0 0 61 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.909 113.2 45.9 -50.5 -52.6 25.4 22.9 25.4 71 112 A K H X S+ 0 0 107 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.902 111.6 51.7 -63.7 -38.9 27.6 23.2 28.5 72 113 A R H <>S+ 0 0 23 -4,-2.6 5,-2.9 2,-0.2 6,-0.5 0.925 113.4 44.9 -62.4 -46.1 25.8 26.4 29.6 73 114 A L H ><5S+ 0 0 10 -4,-2.7 3,-1.2 3,-0.2 -2,-0.2 0.932 114.7 48.2 -59.8 -49.9 22.4 24.7 29.2 74 115 A E H 3<5S+ 0 0 94 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.868 114.9 46.4 -54.9 -41.5 23.7 21.5 31.0 75 116 A N T 3<5S- 0 0 63 -4,-2.5 -1,-0.2 -66,-0.2 -2,-0.2 0.384 109.6-122.6 -82.9 -1.3 25.2 23.7 33.8 76 117 A N T < 5 + 0 0 52 -3,-1.2 -59,-0.5 -4,-0.3 -3,-0.2 0.838 60.0 150.5 48.4 45.4 22.0 25.8 34.1 77 118 A Y < + 0 0 23 -5,-2.9 -4,-0.1 -68,-0.2 2,-0.1 0.782 45.2 80.1 -70.4 -28.1 24.2 28.9 33.4 78 119 A Y - 0 0 3 -6,-0.5 -61,-1.8 -61,-0.1 3,-0.1 -0.400 58.7-160.6 -88.7 151.6 21.3 30.8 31.8 79 120 A W S S+ 0 0 106 1,-0.3 2,-0.3 -63,-0.2 -1,-0.1 0.755 78.6 7.3 -92.0 -38.5 18.6 32.8 33.6 80 121 A N S > S- 0 0 54 1,-0.1 4,-0.9 -59,-0.1 3,-0.5 -0.890 72.9-105.5-141.8 173.4 16.3 32.8 30.5 81 122 A A H > S+ 0 0 1 -2,-0.3 4,-3.0 1,-0.2 3,-0.4 0.858 112.8 64.6 -66.1 -36.9 15.7 31.5 27.0 82 123 A Q H > S+ 0 0 125 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.822 98.3 53.6 -61.2 -34.4 16.6 34.9 25.5 83 124 A E H > S+ 0 0 59 -3,-0.5 4,-1.3 2,-0.2 -1,-0.3 0.872 112.4 44.5 -63.0 -42.6 20.2 34.6 26.8 84 125 A C H X S+ 0 0 0 -4,-0.9 4,-2.0 -3,-0.4 3,-0.3 0.942 111.1 51.8 -70.4 -52.0 20.6 31.2 25.1 85 126 A I H X S+ 0 0 11 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.918 107.1 56.1 -45.9 -46.8 18.9 32.4 21.8 86 127 A Q H X S+ 0 0 122 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.883 103.6 52.8 -55.2 -43.7 21.4 35.2 21.8 87 128 A D H X S+ 0 0 13 -4,-1.3 4,-2.4 -3,-0.3 -1,-0.2 0.929 109.1 48.7 -63.5 -43.2 24.3 32.9 22.0 88 129 A F H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.944 113.0 48.5 -56.9 -49.2 23.1 30.9 18.9 89 130 A N H X S+ 0 0 62 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.857 110.1 52.2 -61.2 -37.3 22.6 34.2 17.0 90 131 A T H X S+ 0 0 30 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.919 108.7 50.0 -61.4 -52.8 26.1 35.3 18.0 91 132 A M H X S+ 0 0 6 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.918 114.0 44.9 -47.2 -54.1 27.6 32.0 16.6 92 133 A F H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.936 113.4 49.3 -61.0 -46.3 25.8 32.4 13.3 93 134 A T H X S+ 0 0 71 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.906 107.4 55.7 -62.6 -43.4 26.6 36.1 12.9 94 135 A N H X S+ 0 0 6 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.896 107.9 49.6 -53.8 -42.6 30.3 35.4 13.7 95 136 A C H X S+ 0 0 6 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.931 112.4 46.3 -64.3 -46.9 30.4 32.9 10.8 96 137 A Y H < S+ 0 0 65 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.778 114.6 47.6 -65.8 -32.9 28.8 35.3 8.4 97 138 A I H < S+ 0 0 107 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.874 117.7 38.5 -74.7 -48.2 31.1 38.2 9.4 98 139 A Y H < S+ 0 0 44 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.886 113.3 58.3 -73.0 -38.2 34.4 36.3 9.3 99 140 A N S < S- 0 0 41 -4,-2.2 3,-0.0 -5,-0.3 0, 0.0 -0.350 90.5-103.5 -94.9 168.9 33.7 34.1 6.2 100 141 A K > - 0 0 72 1,-0.1 3,-1.3 -2,-0.1 6,-0.2 -0.744 43.5 -96.4 -96.1 141.4 32.8 35.3 2.6 101 142 A P T 3 S+ 0 0 121 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.191 111.4 23.4 -55.7 145.9 29.2 35.1 1.4 102 143 A G T 3 S+ 0 0 48 1,-0.2 5,-0.3 2,-0.1 -3,-0.0 -0.343 89.5 134.2 92.2 -50.9 28.6 32.0 -0.6 103 144 A D <> - 0 0 81 -3,-1.3 4,-1.8 -2,-0.6 3,-0.5 0.203 70.0-107.6 -40.9 151.5 31.5 30.0 1.0 104 145 A D H > S+ 0 0 131 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.856 118.0 51.5 -52.6 -46.5 30.8 26.4 2.1 105 146 A I H > S+ 0 0 42 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.888 108.5 53.8 -59.2 -37.2 30.9 27.2 5.9 106 147 A V H > S+ 0 0 5 -3,-0.5 4,-2.7 -6,-0.2 -1,-0.2 0.927 107.3 48.7 -66.3 -41.1 28.4 29.9 5.3 107 148 A L H X S+ 0 0 93 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.881 111.4 51.5 -65.8 -35.1 26.0 27.6 3.5 108 149 A M H X S+ 0 0 23 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.953 111.1 47.1 -65.0 -47.3 26.4 25.2 6.4 109 150 A A H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 -2,-0.2 0.906 109.8 53.0 -59.8 -46.6 25.6 27.9 8.9 110 151 A E H X S+ 0 0 97 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.875 110.6 47.6 -53.9 -42.4 22.5 29.1 6.9 111 152 A A H X S+ 0 0 34 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.908 113.9 46.8 -69.1 -42.2 21.1 25.6 6.9 112 153 A L H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.915 113.0 49.3 -63.0 -43.3 21.7 25.2 10.6 113 154 A E H X S+ 0 0 48 -4,-3.2 4,-2.8 2,-0.2 -2,-0.2 0.850 106.2 55.9 -65.1 -38.4 20.2 28.6 11.2 114 155 A K H X S+ 0 0 145 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.964 111.8 43.7 -57.0 -49.1 17.1 27.8 9.1 115 156 A L H X S+ 0 0 33 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.905 111.2 54.9 -63.4 -47.8 16.5 24.7 11.3 116 157 A F H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.941 109.2 47.4 -43.4 -58.3 17.2 26.7 14.5 117 158 A L H X S+ 0 0 86 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.876 109.8 53.2 -57.2 -41.4 14.6 29.3 13.6 118 159 A Q H < S+ 0 0 104 -4,-2.0 4,-0.3 2,-0.2 -1,-0.2 0.879 112.6 44.8 -60.0 -41.7 12.1 26.5 12.8 119 160 A K H >< S+ 0 0 63 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.951 112.6 48.3 -73.1 -46.7 12.6 24.9 16.2 120 161 A I H >< S+ 0 0 35 -4,-3.1 3,-1.4 1,-0.3 -1,-0.2 0.700 95.6 75.3 -71.8 -14.7 12.5 28.2 18.2 121 162 A N T 3< S+ 0 0 137 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.731 101.3 44.0 -58.7 -21.1 9.2 29.1 16.3 122 163 A E T < S+ 0 0 141 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.146 78.7 145.6-113.9 20.5 7.7 26.5 18.6 123 164 A L < - 0 0 42 -3,-1.4 -102,-0.1 1,-0.1 3,-0.1 -0.310 54.1-113.5 -51.4 130.8 9.3 27.6 21.8 124 165 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.311 27.2-102.0 -67.2 157.2 6.7 26.9 24.6 125 166 A T - 0 0 124 1,-0.1 2,-0.2 -3,-0.1 -105,-0.0 -0.458 52.7 -95.3 -65.2 148.2 5.2 29.8 26.5 126 167 A E 0 0 119 -2,-0.1 -1,-0.1 1,-0.1 -107,-0.0 -0.531 360.0 360.0 -75.2 139.8 6.9 29.9 29.9 127 168 A E 0 0 206 -2,-0.2 -107,-0.1 -3,-0.1 -1,-0.1 -0.469 360.0 360.0 -68.9 360.0 5.0 28.1 32.8