==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-FEB-07 2OSS . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,T.KEATES,P.SAVITSKY,N.BURGESS,A.C.W.PIKE, . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7852.0 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 . 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 . 51 40.2 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 0 126 0, 0.0 2,-0.4 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 154.0 21.3 64.4 6.6 2 43 A M - 0 0 170 52,-0.1 46,-0.0 46,-0.1 45,-0.0 -0.997 360.0-148.9-142.2 137.9 21.4 61.8 9.4 3 44 A N - 0 0 64 -2,-0.4 44,-0.1 1,-0.1 0, 0.0 -0.666 31.8-115.9 -86.3 149.3 22.1 58.2 10.1 4 45 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.399 43.9 -81.5 -76.5 165.8 20.3 56.3 12.8 5 46 A P - 0 0 116 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.372 59.0-106.0 -56.5 148.4 22.1 54.9 15.8 6 47 A P - 0 0 94 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.219 44.0 -79.2 -72.4 168.3 23.7 51.6 14.8 7 48 A P - 0 0 27 0, 0.0 2,-0.1 0, 0.0 57,-0.0 -0.355 59.7 -88.7 -63.5 153.3 22.4 48.2 16.0 8 49 A E + 0 0 88 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.358 45.6 168.7 -62.2 133.5 23.3 47.2 19.5 9 50 A T + 0 0 40 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.405 68.0 44.7-121.5 -4.0 26.5 45.2 19.9 10 51 A S + 0 0 91 67,-0.0 -1,-0.3 66,-0.0 66,-0.1 -0.997 51.3 153.0-142.8 132.8 26.8 45.3 23.7 11 52 A N > - 0 0 52 -2,-0.3 3,-2.3 3,-0.1 -3,-0.0 -0.611 23.5-162.0-161.8 93.9 24.1 44.7 26.3 12 53 A P T 3 S+ 0 0 113 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.719 90.6 52.6 -55.7 -26.0 25.3 43.5 29.7 13 54 A N T 3 S+ 0 0 159 2,-0.1 3,-0.0 0, 0.0 0, 0.0 0.430 84.2 98.4 -92.6 1.6 21.8 42.2 30.8 14 55 A K S < S- 0 0 40 -3,-2.3 -3,-0.1 1,-0.0 2,-0.0 -0.771 84.1-117.4 -81.8 123.6 21.3 40.1 27.6 15 56 A P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.389 37.5-159.3 -66.0 146.2 22.2 36.5 28.5 16 57 A K - 0 0 69 -4,-0.1 2,-0.3 63,-0.1 63,-0.3 -0.891 15.8-172.0-129.5 149.1 25.1 35.2 26.5 17 58 A R - 0 0 81 61,-2.5 2,-0.5 -2,-0.3 61,-0.2 -0.973 18.4-149.4-136.7 156.6 26.7 31.9 25.4 18 59 A Q + 0 0 68 -2,-0.3 2,-0.3 4,-0.0 61,-0.0 -0.974 37.2 166.9-118.1 107.8 29.9 30.8 23.6 19 60 A T > - 0 0 23 -2,-0.5 4,-2.6 1,-0.1 5,-0.2 -0.784 50.4-109.5-121.2 162.9 28.9 27.6 21.7 20 61 A N H > S+ 0 0 26 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.878 119.4 52.1 -63.9 -34.7 30.5 25.5 19.0 21 62 A Q H > S+ 0 0 33 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.920 111.1 46.5 -65.8 -42.6 27.9 26.7 16.5 22 63 A L H > S+ 0 0 13 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.886 109.9 54.2 -66.7 -36.8 28.6 30.3 17.3 23 64 A Q H X S+ 0 0 115 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.912 109.1 49.1 -61.4 -40.2 32.4 29.6 17.1 24 65 A Y H X>S+ 0 0 42 -4,-2.1 4,-2.6 1,-0.2 5,-2.0 0.897 105.0 57.5 -63.8 -41.7 31.8 28.2 13.6 25 66 A L H <>S+ 0 0 0 -4,-2.2 5,-3.0 3,-0.2 -1,-0.2 0.841 117.3 34.9 -59.4 -33.7 29.7 31.3 12.7 26 67 A L H <>S+ 0 0 42 -4,-1.5 5,-1.5 -3,-0.2 -2,-0.2 0.936 123.3 40.5 -80.4 -54.5 32.8 33.5 13.5 27 68 A R H <5S+ 0 0 176 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.787 134.7 13.9 -71.6 -32.1 35.7 31.2 12.5 28 69 A V T X5S+ 0 0 39 -4,-2.6 4,-2.0 -5,-0.3 5,-0.2 0.798 129.7 37.8-109.3 -57.2 34.2 29.9 9.2 29 70 A V H >< S+ 0 0 0 -4,-2.1 3,-1.1 -5,-0.2 -2,-0.2 0.900 111.5 58.0 -72.0 -37.6 32.5 36.5 3.8 34 75 A W H 3< S+ 0 0 77 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.832 106.2 47.7 -62.6 -35.7 34.7 39.2 5.4 35 76 A K T 3< S+ 0 0 168 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.546 87.9 114.7 -83.1 -7.6 37.7 38.4 3.2 36 77 A H S X S- 0 0 55 -3,-1.1 3,-2.0 -4,-0.4 4,-0.3 -0.272 76.5-121.7 -68.4 148.6 35.8 38.2 -0.0 37 78 A Q T 3 S+ 0 0 105 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.723 114.2 49.8 -59.9 -22.4 36.4 40.8 -2.7 38 79 A F T 3 S+ 0 0 85 1,-0.2 -1,-0.3 70,-0.1 4,-0.2 0.276 84.0 94.4-100.4 10.4 32.8 41.9 -2.5 39 80 A A X + 0 0 0 -3,-2.0 3,-2.5 1,-0.2 4,-0.4 0.789 58.4 86.9 -70.7 -29.3 32.6 42.3 1.3 40 81 A W G > S+ 0 0 167 -4,-0.3 3,-1.1 -3,-0.3 -1,-0.2 0.761 83.2 52.8 -54.9 -37.8 33.3 46.0 1.4 41 82 A P G 3 S+ 0 0 22 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.693 116.0 44.2 -66.6 -12.9 29.8 47.4 1.1 42 83 A F G < S+ 0 0 12 -3,-2.5 24,-2.7 -4,-0.2 25,-0.6 0.316 85.1 91.3-114.1 5.0 28.7 45.1 3.9 43 84 A Q S < S+ 0 0 51 -3,-1.1 -1,-0.1 -4,-0.4 -3,-0.1 0.457 96.7 16.5 -87.4 2.8 31.6 45.6 6.4 44 85 A Q S S- 0 0 91 -3,-0.2 22,-0.2 -4,-0.2 3,-0.1 -0.970 100.5 -67.1-161.3 161.1 29.9 48.5 8.3 45 86 A P - 0 0 53 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.252 65.4 -91.7 -52.1 145.0 26.5 50.1 8.7 46 87 A V - 0 0 34 1,-0.1 2,-1.1 18,-0.1 3,-0.1 -0.435 35.8-145.2 -60.5 121.5 25.1 51.8 5.6 47 88 A D > - 0 0 67 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 -0.795 18.2-177.0 -93.6 93.8 26.2 55.4 5.8 48 89 A A T 4>S+ 0 0 7 -2,-1.1 5,-2.5 2,-0.2 4,-0.2 0.724 79.5 53.4 -67.5 -23.5 23.3 57.1 4.1 49 90 A V T >45S+ 0 0 65 3,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.973 113.1 39.5 -73.7 -58.1 24.9 60.5 4.4 50 91 A K T 345S+ 0 0 101 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.880 120.9 45.5 -59.8 -40.5 28.2 59.6 2.7 51 92 A L T 3<5S- 0 0 105 -4,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.452 107.5-125.8 -83.4 -2.1 26.4 57.4 0.1 52 93 A N T < 5 + 0 0 125 -3,-1.3 -3,-0.2 -4,-0.2 -4,-0.1 0.944 62.7 140.1 54.1 54.7 23.7 60.1 -0.6 53 94 A L > < + 0 0 46 -5,-2.5 3,-2.1 1,-0.1 4,-0.4 -0.652 17.8 167.8-121.8 69.7 20.9 57.6 0.1 54 95 A P T 3 S+ 0 0 101 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.731 76.9 49.0 -64.9 -19.2 18.5 59.9 2.1 55 96 A D T >> S+ 0 0 68 1,-0.1 4,-1.6 2,-0.1 3,-1.0 0.436 82.2 98.9 -93.0 -0.0 15.6 57.4 1.8 56 97 A Y H <> S+ 0 0 15 -3,-2.1 4,-2.9 1,-0.3 3,-0.5 0.923 88.7 38.0 -56.1 -51.7 17.7 54.3 2.9 57 98 A Y H 34 S+ 0 0 36 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.476 108.5 63.9 -85.3 -1.3 16.5 54.3 6.5 58 99 A K H <4 S+ 0 0 162 -3,-1.0 -1,-0.2 -4,-0.1 -2,-0.2 0.799 117.0 30.2 -76.7 -33.1 13.0 55.3 5.5 59 100 A I H < S+ 0 0 76 -4,-1.6 2,-0.7 -3,-0.5 -2,-0.2 0.826 116.9 59.0 -93.4 -39.2 12.8 52.0 3.7 60 101 A I < + 0 0 4 -4,-2.9 -1,-0.2 -5,-0.3 34,-0.0 -0.847 52.0 163.1-102.7 108.5 15.1 49.8 5.8 61 102 A K S S+ 0 0 152 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.505 72.8 50.3-103.3 -8.8 13.9 49.7 9.4 62 103 A T S S- 0 0 92 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.667 80.3-171.6-125.9 73.3 15.9 46.6 10.6 63 104 A P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.327 9.8 167.4 -69.0 148.0 19.4 47.5 9.5 64 105 A M + 0 0 19 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.973 6.3 169.7-157.9 152.1 22.2 44.9 9.7 65 106 A D > - 0 0 5 -2,-0.3 4,-2.1 -22,-0.1 -22,-0.2 -0.953 46.1-103.9-156.4 163.5 25.8 44.6 8.4 66 107 A M H > S+ 0 0 0 -24,-2.7 4,-2.8 -2,-0.3 -23,-0.2 0.738 115.6 62.2 -71.9 -23.4 28.8 42.4 8.9 67 108 A G H > S+ 0 0 13 -25,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.939 108.8 43.2 -61.5 -46.1 30.6 45.0 11.0 68 109 A T H > S+ 0 0 5 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.925 114.8 49.3 -62.8 -46.1 27.8 44.7 13.5 69 110 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.919 109.8 51.8 -62.0 -43.2 27.8 40.9 13.2 70 111 A K H X S+ 0 0 60 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.926 111.8 46.4 -57.6 -46.5 31.6 40.7 13.7 71 112 A K H X S+ 0 0 118 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.914 111.6 51.6 -62.5 -45.3 31.3 42.8 16.9 72 113 A R H <>S+ 0 0 24 -4,-2.7 5,-2.9 2,-0.2 6,-0.4 0.923 114.0 43.7 -58.7 -43.6 28.4 40.7 18.2 73 114 A L H ><5S+ 0 0 9 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.935 114.7 48.0 -68.6 -45.8 30.4 37.5 17.6 74 115 A E H 3<5S+ 0 0 88 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.802 116.4 44.5 -65.2 -28.5 33.6 38.9 19.1 75 116 A N T 3<5S- 0 0 106 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.198 110.8-119.9-103.9 16.7 31.8 40.2 22.1 76 117 A N T < 5 + 0 0 84 -3,-1.4 -3,-0.2 1,-0.1 -4,-0.1 0.908 56.8 155.0 46.6 55.2 29.7 37.1 22.6 77 118 A Y < + 0 0 18 -5,-2.9 2,-0.1 -6,-0.1 -4,-0.1 0.723 44.0 81.8 -80.6 -26.5 26.4 39.0 22.2 78 119 A Y - 0 0 2 -6,-0.4 -61,-2.5 -61,-0.2 3,-0.1 -0.465 53.9-163.2 -88.6 153.4 24.4 36.0 21.1 79 120 A W S S+ 0 0 109 -63,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.752 80.4 10.6 -90.2 -40.7 22.6 33.2 22.9 80 121 A N S > S- 0 0 56 1,-0.1 4,-0.9 -59,-0.1 3,-0.4 -0.894 71.8-110.5-141.1 168.0 22.3 30.9 19.9 81 122 A A H > S+ 0 0 4 -2,-0.3 4,-2.8 1,-0.2 3,-0.3 0.829 109.8 66.0 -65.7 -35.2 23.3 30.4 16.3 82 123 A Q H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.864 97.0 55.5 -58.1 -38.5 19.8 31.2 14.9 83 124 A E H > S+ 0 0 53 -3,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.908 111.8 43.3 -58.9 -42.7 20.1 34.8 16.2 84 125 A C H X S+ 0 0 0 -4,-0.9 4,-2.1 -3,-0.3 -2,-0.2 0.929 111.9 51.9 -72.0 -44.0 23.3 35.3 14.2 85 126 A I H X S+ 0 0 31 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.915 108.1 54.0 -56.7 -41.5 22.0 33.5 11.1 86 127 A Q H X S+ 0 0 105 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.895 104.7 54.6 -60.8 -40.3 19.0 35.8 11.2 87 128 A D H X S+ 0 0 17 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.922 108.4 47.8 -60.4 -45.3 21.4 38.8 11.3 88 129 A F H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.938 112.9 48.9 -59.4 -46.5 23.1 37.6 8.1 89 130 A N H X S+ 0 0 49 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.886 108.6 52.9 -62.8 -36.9 19.7 37.1 6.4 90 131 A T H X S+ 0 0 18 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.926 108.1 52.2 -60.2 -44.8 18.5 40.5 7.5 91 132 A M H X S+ 0 0 4 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.939 112.8 43.1 -58.6 -49.1 21.6 42.0 5.9 92 133 A F H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.942 113.8 51.4 -63.0 -46.4 21.0 40.3 2.6 93 134 A T H X S+ 0 0 68 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.900 106.1 54.5 -59.4 -42.4 17.3 41.0 2.6 94 135 A N H X S+ 0 0 10 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.912 108.0 50.2 -58.2 -41.5 17.9 44.7 3.2 95 136 A C H X S+ 0 0 4 -4,-1.6 4,-2.3 -5,-0.2 -2,-0.2 0.936 113.1 44.9 -61.9 -45.5 20.1 44.9 0.2 96 137 A Y H < S+ 0 0 71 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.862 114.6 49.6 -69.5 -35.6 17.6 43.1 -2.0 97 138 A I H < S+ 0 0 98 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.935 117.7 37.7 -66.0 -49.6 14.7 45.3 -0.7 98 139 A Y H < S+ 0 0 44 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.907 111.3 59.3 -72.8 -41.8 16.5 48.6 -1.1 99 140 A N S < S- 0 0 38 -4,-2.3 3,-0.0 -5,-0.3 0, 0.0 -0.257 84.4-101.0 -93.1 171.8 18.3 48.1 -4.4 100 141 A K > - 0 0 97 1,-0.1 3,-2.2 -2,-0.1 6,-0.3 -0.680 46.6 -94.4 -89.3 144.8 17.3 47.3 -8.0 101 142 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.291 112.7 20.3 -56.9 139.4 17.7 43.8 -9.4 102 143 A G T 3 S+ 0 0 52 1,-0.3 5,-0.0 2,-0.1 -2,-0.0 0.285 87.8 141.4 82.7 -11.5 21.0 43.4 -11.2 103 144 A D X> - 0 0 55 -3,-2.2 4,-2.1 1,-0.1 3,-0.6 -0.284 66.3-110.9 -55.7 150.1 22.6 46.4 -9.4 104 145 A D H 3> S+ 0 0 129 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.894 118.2 53.0 -52.7 -45.8 26.2 45.8 -8.6 105 146 A I H 3> S+ 0 0 49 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.854 107.1 53.0 -64.5 -30.8 25.6 45.6 -4.9 106 147 A V H <> S+ 0 0 6 -3,-0.6 4,-2.5 -6,-0.3 -1,-0.2 0.919 108.9 48.8 -67.7 -42.6 22.8 43.0 -5.4 107 148 A L H X S+ 0 0 84 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.877 111.7 50.9 -61.2 -38.6 25.3 40.8 -7.4 108 149 A M H X S+ 0 0 20 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.939 110.3 47.7 -64.1 -49.4 27.8 41.3 -4.5 109 150 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.910 109.9 53.8 -57.5 -42.1 25.2 40.3 -1.9 110 151 A E H X S+ 0 0 96 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.894 107.9 49.7 -63.0 -40.5 24.2 37.2 -4.0 111 152 A A H X S+ 0 0 30 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.920 114.1 44.6 -64.9 -42.5 27.9 36.1 -4.2 112 153 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.899 111.8 53.6 -67.4 -38.7 28.3 36.4 -0.4 113 154 A E H X S+ 0 0 48 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.864 103.1 56.7 -65.5 -37.8 24.9 34.8 0.2 114 155 A K H X S+ 0 0 140 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.939 111.3 43.4 -57.9 -45.8 25.9 31.7 -1.9 115 156 A L H X S+ 0 0 42 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.907 111.4 54.6 -65.0 -44.0 29.0 31.2 0.3 116 157 A F H X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.943 109.6 47.3 -52.5 -49.9 26.9 31.9 3.4 117 158 A L H X S+ 0 0 98 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.894 110.5 51.9 -63.8 -39.7 24.4 29.1 2.4 118 159 A Q H < S+ 0 0 101 -4,-2.0 4,-0.5 -5,-0.2 -1,-0.2 0.913 114.4 43.0 -63.6 -40.9 27.2 26.7 1.6 119 160 A K H >< S+ 0 0 69 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.917 113.5 49.8 -72.7 -41.9 28.8 27.3 5.0 120 161 A I H >< S+ 0 0 35 -4,-2.9 3,-1.8 1,-0.3 -1,-0.2 0.791 97.5 70.1 -66.9 -28.0 25.5 27.2 7.0 121 162 A N T 3< S+ 0 0 134 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.804 105.4 41.4 -57.6 -27.4 24.6 23.9 5.3 122 163 A E T < S+ 0 0 143 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 -0.037 77.1 153.5-113.7 31.4 27.4 22.4 7.3 123 164 A L < - 0 0 45 -3,-1.8 -102,-0.1 1,-0.1 3,-0.1 -0.432 51.3-112.3 -54.2 127.0 26.7 24.1 10.6 124 165 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.217 30.4 -95.7 -69.4 157.7 28.1 21.6 13.2 125 166 A T - 0 0 127 1,-0.1 2,-0.0 -3,-0.1 -105,-0.0 -0.415 51.3 -91.8 -65.4 144.7 25.9 19.7 15.6 126 167 A E 0 0 119 -3,-0.1 -1,-0.1 -2,-0.1 -107,-0.0 -0.343 360.0 360.0 -55.3 133.4 25.6 21.2 19.0 127 168 A E 0 0 219 -3,-0.1 -107,-0.1 -2,-0.0 -106,-0.1 -0.643 360.0 360.0 -83.6 360.0 28.2 19.9 21.5