==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 31-JAN-13 4J0R . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,S.PICAUD,J.QI,I.FELLETAR,D.S.HEWINGS,F.VON . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7843.0 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 0 130 0, 0.0 47,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 158.2 36.7 2.1 7.0 2 43 A M - 0 0 175 1,-0.1 46,-0.0 46,-0.1 0, 0.0 -0.296 360.0-109.0 -73.7 147.6 34.7 3.6 9.9 3 44 A N - 0 0 59 1,-0.1 -1,-0.1 -2,-0.0 44,-0.1 -0.531 36.3-111.4 -66.0 146.7 34.0 7.4 10.2 4 45 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.284 43.9 -84.6 -66.9 160.4 35.9 9.2 13.0 5 46 A P - 0 0 114 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.439 57.7-103.0 -57.7 150.3 33.9 10.6 15.9 6 47 A P - 0 0 88 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.254 49.7 -75.0 -73.2 166.4 32.5 13.9 15.0 7 48 A P - 0 0 29 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.323 62.4 -97.6 -57.3 141.8 34.2 17.1 16.3 8 49 A E - 0 0 85 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.262 35.4-177.8 -62.9 146.7 33.3 17.6 20.0 9 50 A T S S+ 0 0 32 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.319 72.2 45.4-122.6 -2.8 30.5 20.0 20.8 10 51 A S + 0 0 86 67,-0.0 -1,-0.3 66,-0.0 66,-0.1 -0.981 53.6 149.8-142.2 135.8 30.8 19.7 24.6 11 52 A N > - 0 0 43 -2,-0.3 3,-2.0 3,-0.2 -3,-0.0 -0.673 27.4-159.8-165.3 102.9 33.9 19.8 26.8 12 53 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.779 93.2 61.2 -60.5 -22.8 33.8 21.1 30.4 13 54 A N T 3 S+ 0 0 154 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.481 87.7 87.1 -83.8 -3.5 37.6 21.7 30.3 14 55 A K S < S- 0 0 29 -3,-2.0 -3,-0.2 1,-0.0 2,-0.1 -0.820 81.3-126.5 -88.1 132.9 37.3 24.1 27.4 15 56 A P + 0 0 81 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.441 35.6 169.8 -75.7 155.8 36.6 27.8 28.4 16 57 A K + 0 0 69 63,-0.1 63,-0.3 -2,-0.1 2,-0.3 -0.980 14.5 177.8-158.1 162.9 33.7 29.7 26.9 17 58 A R - 0 0 90 61,-1.9 2,-0.4 -2,-0.3 61,-0.1 -0.965 32.7-107.8-161.6 161.8 31.6 32.8 27.1 18 59 A Q + 0 0 146 -2,-0.3 2,-0.3 4,-0.0 3,-0.0 -0.803 38.3 175.4 -93.0 138.7 28.7 34.5 25.4 19 60 A T > - 0 0 16 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.955 43.4-115.9-135.2 159.8 29.5 37.6 23.3 20 61 A N H > S+ 0 0 54 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.857 118.2 55.1 -64.8 -30.3 27.3 39.7 21.0 21 62 A Q H > S+ 0 0 33 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.929 107.7 47.3 -67.7 -40.7 29.5 38.5 18.1 22 63 A L H > S+ 0 0 15 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.879 110.8 52.4 -65.5 -37.4 28.8 34.9 18.9 23 64 A Q H X S+ 0 0 27 -4,-2.2 4,-3.2 2,-0.2 3,-0.3 0.943 110.4 48.8 -62.3 -43.8 25.1 35.6 19.3 24 65 A Y H X>S+ 0 0 34 -4,-2.3 4,-2.5 1,-0.2 5,-1.9 0.908 106.1 56.6 -60.2 -44.0 25.2 37.2 15.8 25 66 A L H <>S+ 0 0 0 -4,-2.5 5,-3.0 3,-0.2 -1,-0.2 0.844 117.2 35.6 -59.5 -33.6 27.0 34.2 14.4 26 67 A L H <>S+ 0 0 49 -4,-1.4 5,-1.3 -3,-0.3 -2,-0.2 0.933 123.3 39.5 -79.1 -55.2 24.2 32.0 15.6 27 68 A R H <5S+ 0 0 173 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.775 135.5 12.9 -73.8 -29.9 21.1 34.2 15.0 28 69 A V T X5S+ 0 0 46 -4,-2.5 4,-1.9 -5,-0.3 -3,-0.2 0.791 128.4 40.1-110.6 -54.3 22.2 35.8 11.7 29 70 A V H >< S+ 0 0 0 -4,-2.3 3,-1.4 -5,-0.2 -2,-0.2 0.877 106.5 61.3 -66.8 -37.6 23.5 29.8 5.6 34 75 A W H 3< S+ 0 0 70 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.858 106.2 45.0 -59.7 -38.0 21.4 26.9 7.0 35 76 A K T 3< S+ 0 0 151 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.337 82.7 118.9 -91.0 6.7 18.4 27.7 4.8 36 77 A H S X S- 0 0 55 -3,-1.4 3,-1.9 -4,-0.2 4,-0.3 -0.468 76.4-119.2 -68.7 147.9 20.3 28.3 1.6 37 78 A Q T 3 S+ 0 0 153 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.788 114.3 49.5 -61.0 -26.1 19.2 25.9 -1.1 38 79 A F T 3 S+ 0 0 69 1,-0.2 -1,-0.3 70,-0.1 4,-0.2 0.307 85.2 93.5 -95.0 12.7 22.9 24.6 -1.3 39 80 A A X + 0 0 0 -3,-1.9 3,-2.3 1,-0.2 4,-0.4 0.784 57.4 86.9 -70.8 -31.7 23.3 24.1 2.5 40 81 A W G > S+ 0 0 166 -3,-0.4 3,-1.2 -4,-0.3 4,-0.2 0.769 84.0 52.6 -55.7 -38.4 22.3 20.4 2.8 41 82 A P G 3 S+ 0 0 25 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.729 113.7 47.0 -65.0 -16.8 25.7 18.7 2.1 42 83 A F G < S+ 0 0 13 -3,-2.3 24,-2.7 -4,-0.2 25,-0.6 0.342 86.9 88.6-103.2 1.3 27.2 20.9 4.8 43 84 A Q S < S+ 0 0 49 -3,-1.2 -1,-0.2 -4,-0.4 -3,-0.1 0.503 97.6 18.9 -82.3 -5.1 24.6 20.4 7.5 44 85 A Q S S- 0 0 87 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.967 99.2 -71.8-153.7 163.4 26.2 17.3 9.0 45 86 A P - 0 0 48 0, 0.0 2,-0.3 0, 0.0 20,-0.1 -0.216 60.7 -91.2 -57.2 149.0 29.7 15.6 9.0 46 87 A V - 0 0 41 18,-0.1 2,-1.0 1,-0.1 3,-0.1 -0.491 36.1-151.6 -61.1 116.4 30.9 13.9 5.8 47 88 A D > - 0 0 52 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.844 15.4-177.6 -92.4 93.2 29.8 10.3 6.1 48 89 A A T 4>S+ 0 0 12 -2,-1.0 5,-2.5 2,-0.2 4,-0.5 0.717 79.8 56.4 -71.3 -22.3 32.5 8.7 4.0 49 90 A V T >45S+ 0 0 88 3,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.974 110.7 42.9 -67.6 -57.2 30.9 5.2 4.5 50 91 A K T 345S+ 0 0 165 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.847 120.5 42.8 -52.5 -43.2 27.5 6.4 3.0 51 92 A L T 3<5S- 0 0 102 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.508 107.3-127.1 -85.8 -2.3 29.3 8.3 0.2 52 93 A N T < 5 + 0 0 127 -3,-1.1 -3,-0.2 -4,-0.5 3,-0.1 0.953 56.1 147.4 50.3 61.1 31.8 5.5 -0.4 53 94 A L > < + 0 0 45 -5,-2.5 3,-1.8 1,-0.1 4,-0.4 -0.737 20.6 177.2-124.3 81.4 34.9 7.7 -0.1 54 95 A P T 3 S+ 0 0 97 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.801 81.5 47.5 -57.2 -30.2 37.6 5.4 1.3 55 96 A D T >> S+ 0 0 69 1,-0.2 3,-1.4 -3,-0.1 4,-1.2 0.515 81.0 98.7 -89.3 -3.0 40.2 8.2 1.1 56 97 A Y H X> S+ 0 0 16 -3,-1.8 4,-3.4 1,-0.3 3,-0.9 0.909 87.6 40.9 -59.4 -49.7 38.2 11.1 2.6 57 98 A Y H 34 S+ 0 0 51 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.461 110.0 60.2 -83.2 -0.5 39.7 11.0 6.1 58 99 A K H <4 S+ 0 0 161 -3,-1.4 -1,-0.3 -4,-0.1 -2,-0.2 0.661 117.5 31.5 -86.0 -22.3 43.2 10.4 4.7 59 100 A I H << S+ 0 0 80 -4,-1.2 2,-0.8 -3,-0.9 -2,-0.2 0.803 118.6 53.2-102.3 -40.5 43.0 13.7 2.9 60 101 A I < + 0 0 2 -4,-3.4 -1,-0.2 -5,-0.2 34,-0.0 -0.856 57.6 165.9-102.5 100.8 40.8 15.7 5.3 61 102 A K S S+ 0 0 159 -2,-0.8 -1,-0.1 1,-0.2 -4,-0.1 0.584 73.0 46.8 -90.5 -13.7 42.4 15.5 8.7 62 103 A T S S- 0 0 92 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.623 79.8-171.2-128.5 70.2 40.4 18.4 10.3 63 104 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.252 10.0 169.0 -61.6 147.2 36.8 17.7 9.3 64 105 A M + 0 0 19 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.961 6.8 172.4-157.9 151.3 34.2 20.4 10.0 65 106 A D > - 0 0 6 -2,-0.3 4,-1.9 -22,-0.1 -22,-0.2 -0.964 44.7-104.0-153.1 166.6 30.6 21.1 9.1 66 107 A M H > S+ 0 0 0 -24,-2.7 4,-2.7 -2,-0.3 -23,-0.2 0.759 114.8 62.3 -71.8 -22.7 27.7 23.4 9.9 67 108 A G H > S+ 0 0 9 -25,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.941 108.7 43.7 -64.9 -44.9 25.8 20.8 12.0 68 109 A T H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.914 113.6 50.1 -61.9 -44.7 28.8 20.8 14.4 69 110 A I H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.925 109.0 53.0 -61.7 -42.3 29.0 24.6 14.3 70 111 A K H X S+ 0 0 62 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.935 111.4 44.8 -58.1 -49.0 25.3 24.9 15.1 71 112 A K H X S+ 0 0 107 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.887 111.9 53.0 -64.8 -41.1 25.7 22.7 18.1 72 113 A R H <>S+ 0 0 23 -4,-2.7 5,-2.7 2,-0.2 6,-0.5 0.923 113.4 43.2 -60.3 -45.3 28.8 24.5 19.2 73 114 A L H ><5S+ 0 0 13 -4,-2.9 3,-1.3 3,-0.2 -2,-0.2 0.959 117.3 45.5 -63.1 -48.9 27.0 27.9 19.0 74 115 A E H 3<5S+ 0 0 92 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.845 116.1 46.4 -61.5 -36.6 23.8 26.5 20.7 75 116 A N T 3<5S- 0 0 88 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.168 111.5-117.6 -94.5 10.7 25.8 24.7 23.5 76 117 A N T < 5 + 0 0 70 -3,-1.3 -3,-0.2 -4,-0.1 -4,-0.1 0.908 61.9 149.1 53.2 51.7 28.1 27.7 24.2 77 118 A Y < + 0 0 21 -5,-2.7 2,-0.2 -6,-0.1 -4,-0.1 0.777 42.8 85.8 -81.2 -30.3 31.3 25.9 23.2 78 119 A Y - 0 0 4 -6,-0.5 -61,-1.9 1,-0.1 3,-0.1 -0.448 52.6-164.5 -84.3 148.0 33.1 28.9 21.9 79 120 A W S S- 0 0 102 -63,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.748 78.4 -1.5 -85.9 -37.6 35.3 31.5 23.6 80 121 A N S > S- 0 0 49 1,-0.1 4,-1.1 -59,-0.1 3,-0.4 -0.942 71.9 -99.7-152.1 170.9 35.2 34.0 20.8 81 122 A A H > S+ 0 0 5 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.852 114.8 63.4 -61.4 -39.0 34.0 34.8 17.3 82 123 A Q H > S+ 0 0 110 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.869 98.5 54.5 -56.2 -39.0 37.4 33.8 15.8 83 124 A E H > S+ 0 0 67 -3,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.904 113.3 42.4 -60.2 -44.0 37.0 30.2 17.0 84 125 A C H X S+ 0 0 0 -4,-1.1 4,-2.1 -3,-0.2 -2,-0.2 0.939 113.2 51.1 -68.8 -48.5 33.6 29.9 15.2 85 126 A I H X S+ 0 0 16 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.897 107.3 55.4 -55.2 -42.7 34.8 31.8 12.0 86 127 A Q H X S+ 0 0 96 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.900 104.7 53.1 -58.0 -42.4 37.8 29.4 11.9 87 128 A D H X S+ 0 0 18 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.925 110.0 47.8 -60.3 -45.5 35.4 26.4 11.9 88 129 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.951 112.5 49.0 -58.1 -48.8 33.5 27.9 8.9 89 130 A N H X S+ 0 0 48 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.890 109.5 51.5 -58.2 -40.7 36.8 28.5 7.1 90 131 A T H X S+ 0 0 20 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.901 109.3 52.3 -61.8 -39.9 38.0 24.9 7.8 91 132 A M H X S+ 0 0 5 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.925 113.6 41.6 -62.2 -48.0 34.7 23.6 6.4 92 133 A F H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 3,-0.2 0.955 115.6 49.8 -66.6 -46.1 35.0 25.6 3.1 93 134 A T H X S+ 0 0 69 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.846 106.9 55.2 -63.8 -38.3 38.7 24.9 2.7 94 135 A N H X S+ 0 0 14 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.895 108.1 49.7 -60.8 -42.9 38.2 21.1 3.3 95 136 A C H X S+ 0 0 10 -4,-1.4 4,-1.9 -3,-0.2 -2,-0.2 0.908 112.4 46.7 -63.7 -42.6 35.7 21.1 0.4 96 137 A Y H < S+ 0 0 64 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.865 114.9 47.4 -68.1 -35.6 38.1 23.0 -1.9 97 138 A I H < S+ 0 0 101 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.947 116.2 41.9 -66.6 -51.2 41.0 20.7 -1.0 98 139 A Y H < S+ 0 0 49 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.879 116.9 46.0 -66.2 -41.3 39.0 17.4 -1.4 99 140 A N S < S- 0 0 43 -4,-1.9 3,-0.0 -5,-0.2 0, 0.0 -0.182 86.5-100.2 -98.7-178.5 37.2 18.3 -4.6 100 141 A K > - 0 0 96 1,-0.1 3,-2.3 -2,-0.1 6,-0.3 -0.826 44.1 -88.0-106.9 150.8 38.1 19.9 -7.9 101 142 A P T 3 S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.250 114.8 17.2 -51.7 132.6 37.6 23.5 -9.1 102 143 A G T 3 S+ 0 0 51 1,-0.3 2,-0.0 2,-0.1 0, 0.0 0.387 87.4 141.3 82.8 -7.3 34.2 23.8 -10.7 103 144 A D <> - 0 0 59 -3,-2.3 4,-2.4 1,-0.1 3,-0.4 -0.383 66.1-113.4 -56.9 150.2 32.7 20.6 -9.2 104 145 A D H > S+ 0 0 128 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.912 117.7 53.4 -54.1 -45.9 29.1 21.1 -8.2 105 146 A I H > S+ 0 0 45 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.865 108.7 49.7 -61.3 -37.4 30.0 20.6 -4.5 106 147 A V H > S+ 0 0 5 -3,-0.4 4,-3.2 -6,-0.3 -1,-0.2 0.911 108.8 51.2 -65.5 -43.8 32.7 23.4 -4.8 107 148 A L H X S+ 0 0 85 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.882 111.3 49.6 -62.1 -38.5 30.2 25.8 -6.5 108 149 A M H X S+ 0 0 24 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.947 111.9 46.6 -61.5 -48.5 27.8 25.1 -3.6 109 150 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.917 111.2 53.3 -60.0 -42.6 30.6 25.8 -1.0 110 151 A E H X S+ 0 0 95 -4,-3.2 4,-2.0 2,-0.2 -1,-0.2 0.856 107.5 50.8 -61.7 -36.6 31.5 28.9 -3.0 111 152 A A H X S+ 0 0 32 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.910 113.5 44.9 -68.4 -43.5 27.9 30.2 -2.8 112 153 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.907 112.5 51.9 -64.5 -41.0 27.7 29.7 0.9 113 154 A E H X S+ 0 0 46 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.859 105.6 54.2 -68.9 -36.3 31.1 31.2 1.4 114 155 A K H X S+ 0 0 148 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.917 112.8 43.9 -60.0 -46.3 30.2 34.4 -0.5 115 156 A L H X S+ 0 0 34 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.913 111.3 55.0 -61.2 -45.3 27.2 34.8 1.8 116 157 A F H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.944 108.0 47.6 -53.7 -47.8 29.3 34.0 4.7 117 158 A L H X S+ 0 0 94 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.892 108.9 53.9 -68.2 -38.7 31.8 36.8 3.9 118 159 A Q H X S+ 0 0 107 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.931 112.8 46.0 -53.5 -45.2 29.0 39.3 3.3 119 160 A K H >< S+ 0 0 44 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.896 111.0 49.6 -71.0 -38.6 27.7 38.4 6.8 120 161 A I H >< S+ 0 0 35 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.807 102.0 62.6 -70.1 -31.6 31.1 38.5 8.5 121 162 A N H 3< S+ 0 0 153 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.780 105.5 49.0 -63.5 -24.0 31.8 42.0 7.0 122 163 A E T << S+ 0 0 119 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.126 79.3 143.5 -99.6 17.5 28.7 43.1 9.0 123 164 A L < - 0 0 47 -3,-1.9 -102,-0.1 1,-0.1 3,-0.1 -0.384 52.5-121.3 -53.0 128.5 30.0 41.5 12.3 124 165 A P - 0 0 43 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.288 29.4 -92.9 -71.2 162.7 29.0 43.9 15.0 125 166 A T - 0 0 122 1,-0.1 2,-0.3 -105,-0.0 -105,-0.0 -0.532 48.2 -97.5 -70.0 140.3 31.5 45.5 17.4 126 167 A E 0 0 104 -2,-0.2 -1,-0.1 1,-0.2 -107,-0.0 -0.503 360.0 360.0 -57.6 122.7 32.2 43.6 20.6 127 168 A E 0 0 127 -2,-0.3 -1,-0.2 -3,-0.0 0, 0.0 0.223 360.0 360.0-151.1 360.0 30.0 45.3 23.2