==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-SEP-09 3JVJ . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.VOLLMUTH,W.BLANKENFELDT,M.GEYER . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 57.5 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 . 11 8.7 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 2 1 0 0 1 0 1 0 0 0 0 0 1 0 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 40 A M 0 0 158 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 59.8 0.0 -26.0 10.9 2 41 A G - 0 0 68 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.422 360.0 -72.7 -82.1 167.2 -2.2 -24.0 8.4 3 42 A S - 0 0 78 -2,-0.1 2,-0.3 48,-0.1 -1,-0.1 -0.253 50.0-175.2 -58.9 139.5 -2.0 -20.3 8.0 4 43 A T - 0 0 125 52,-0.1 -1,-0.0 -3,-0.1 46,-0.0 -0.917 23.3-119.2-127.1 159.4 -3.3 -17.9 10.6 5 44 A N - 0 0 59 -2,-0.3 44,-0.1 1,-0.1 0, 0.0 -0.730 33.7-111.0 -87.6 151.1 -3.7 -14.1 10.9 6 45 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.293 46.5 -83.9 -70.3 166.1 -1.9 -12.1 13.6 7 46 A P - 0 0 115 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.422 57.6-105.9 -66.4 143.3 -3.9 -10.5 16.4 8 47 A P - 0 0 93 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.281 42.8 -79.5 -69.2 162.5 -5.3 -7.2 15.2 9 48 A P - 0 0 28 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.282 58.0 -96.7 -53.7 148.8 -3.9 -3.9 16.3 10 49 A E - 0 0 86 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.304 32.2-173.9 -69.0 147.9 -5.2 -2.8 19.8 11 50 A T S S+ 0 0 43 1,-0.2 2,-0.3 -3,-0.1 66,-0.1 0.392 73.0 42.1-117.6 -1.4 -8.2 -0.4 19.8 12 51 A S + 0 0 75 67,-0.1 -1,-0.2 66,-0.0 67,-0.1 -0.992 52.6 167.0-143.8 140.0 -8.2 0.2 23.6 13 52 A N > - 0 0 59 -2,-0.3 3,-2.4 3,-0.2 -3,-0.0 -0.635 16.5-164.2-154.8 96.2 -5.3 0.8 26.0 14 53 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.748 90.6 52.6 -59.7 -18.0 -6.2 2.0 29.5 15 54 A N T 3 S+ 0 0 156 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.360 88.7 93.2 -97.0 2.5 -2.6 3.1 30.2 16 55 A K S < S- 0 0 42 -3,-2.4 -3,-0.2 1,-0.0 2,-0.0 -0.855 83.0-114.0 -94.1 132.4 -2.2 5.2 27.1 17 56 A P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.298 40.9-177.6 -64.9 140.5 -3.0 8.9 27.5 18 57 A K - 0 0 62 63,-0.1 2,-0.3 2,-0.0 63,-0.3 -0.972 14.3-176.1-142.0 156.5 -5.9 10.1 25.5 19 58 A R - 0 0 105 61,-2.3 2,-0.5 -2,-0.3 61,-0.1 -0.972 25.2-130.6-142.5 156.6 -7.8 13.3 24.7 20 59 A Q + 0 0 133 -2,-0.3 2,-0.3 59,-0.1 3,-0.1 -0.941 38.2 174.3-103.4 128.9 -10.9 14.3 22.8 21 60 A T > - 0 0 30 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.918 45.2-113.3-133.4 161.3 -10.0 17.2 20.6 22 61 A N H > S+ 0 0 97 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.886 118.0 51.7 -62.2 -36.8 -11.9 19.2 18.0 23 62 A Q H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.909 108.8 48.1 -69.1 -41.6 -9.5 17.8 15.4 24 63 A L H > S+ 0 0 13 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.873 109.8 52.5 -64.0 -40.6 -10.0 14.2 16.4 25 64 A Q H X S+ 0 0 94 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.930 111.7 49.1 -55.0 -43.7 -13.9 14.6 16.4 26 65 A Y H X>S+ 0 0 50 -4,-2.2 4,-2.5 1,-0.2 5,-1.7 0.892 104.7 57.0 -63.3 -45.1 -13.6 16.0 12.9 27 66 A L H <>S+ 0 0 0 -4,-2.3 5,-3.0 3,-0.2 -1,-0.2 0.848 115.5 38.6 -58.2 -31.3 -11.4 13.1 11.8 28 67 A L H <>S+ 0 0 31 -4,-1.6 5,-1.7 -3,-0.2 -2,-0.2 0.972 122.5 36.8 -82.6 -53.7 -14.1 10.7 12.8 29 68 A R H <5S+ 0 0 164 -4,-2.8 -3,-0.2 3,-0.1 -2,-0.2 0.771 134.1 17.8 -73.5 -32.2 -17.3 12.6 11.7 30 69 A V T X5S+ 0 0 30 -4,-2.5 4,-1.1 -5,-0.3 5,-0.3 0.829 128.9 33.6-103.8 -56.7 -16.0 14.1 8.5 31 70 A V H >< S+ 0 0 72 -4,-1.1 3,-0.9 -3,-0.2 4,-0.3 0.909 114.5 48.2 -81.5 -45.5 -16.8 10.2 4.3 35 74 A L H >< S+ 0 0 1 -4,-2.8 3,-1.3 -5,-0.3 -2,-0.2 0.831 103.7 63.4 -55.6 -35.4 -13.9 8.0 3.2 36 75 A W T 3< S+ 0 0 76 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.785 100.2 53.0 -63.9 -30.0 -15.7 5.0 4.5 37 76 A K T < S+ 0 0 152 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.498 83.7 115.8 -83.6 -5.1 -18.5 5.5 2.0 38 77 A H S X S- 0 0 55 -3,-1.3 3,-1.7 -4,-0.3 4,-0.3 -0.346 76.3-119.9 -69.4 146.8 -16.2 5.7 -1.1 39 78 A Q T 3 S+ 0 0 153 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.689 113.2 48.0 -60.5 -18.6 -16.5 3.0 -3.8 40 79 A F T 3 S+ 0 0 67 1,-0.1 -1,-0.3 -5,-0.1 4,-0.2 0.325 87.2 91.2-102.7 6.8 -12.8 1.9 -3.2 41 80 A A X + 0 0 0 -3,-1.7 3,-2.1 1,-0.2 4,-0.3 0.755 58.6 86.4 -77.1 -24.4 -13.0 1.7 0.6 42 81 A W G > S+ 0 0 161 1,-0.3 3,-1.1 -4,-0.3 -1,-0.2 0.768 83.2 54.3 -57.1 -37.2 -14.0 -1.9 1.1 43 82 A P G 3 S+ 0 0 19 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.738 112.9 47.7 -68.6 -17.3 -10.6 -3.6 1.1 44 83 A F G < S+ 0 0 17 -3,-2.1 24,-2.6 -4,-0.2 25,-0.6 0.262 84.6 89.1-106.7 8.1 -9.5 -1.1 3.9 45 84 A Q S < S+ 0 0 51 -3,-1.1 -1,-0.2 -4,-0.3 -3,-0.1 0.458 96.6 19.8 -85.3 -6.9 -12.5 -1.5 6.2 46 85 A Q S S- 0 0 89 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.957 101.4 -69.1-153.9 161.5 -11.1 -4.3 8.2 47 86 A P - 0 0 51 0, 0.0 2,-0.1 0, 0.0 20,-0.1 -0.235 65.8 -89.3 -56.2 145.7 -7.7 -5.9 8.9 48 87 A V - 0 0 38 1,-0.1 2,-1.1 18,-0.1 3,-0.2 -0.357 37.8-147.5 -58.8 116.8 -6.2 -7.6 5.9 49 88 A D > + 0 0 60 1,-0.2 4,-2.4 -3,-0.1 5,-0.1 -0.790 21.6 176.4 -95.0 91.0 -7.4 -11.2 6.1 50 89 A A H >>S+ 0 0 7 -2,-1.1 5,-2.2 2,-0.2 4,-0.6 0.808 78.3 53.8 -68.6 -33.1 -4.4 -13.0 4.7 51 90 A V H >45S+ 0 0 59 3,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.978 112.4 42.1 -62.4 -56.5 -6.1 -16.4 5.3 52 91 A K H 345S+ 0 0 160 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.912 118.9 46.4 -57.7 -42.1 -9.3 -15.5 3.4 53 92 A L H 3<5S- 0 0 102 -4,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.568 107.1-124.9 -77.1 -12.2 -7.4 -13.9 0.6 54 93 A N T <<5 + 0 0 132 -3,-1.1 -3,-0.2 -4,-0.6 3,-0.1 0.876 66.5 134.4 60.2 44.6 -4.8 -16.7 0.3 55 94 A L > < + 0 0 54 -5,-2.2 3,-2.2 1,-0.1 4,-0.4 -0.621 20.3 167.6-119.0 73.7 -1.8 -14.3 0.8 56 95 A P T 3 S+ 0 0 93 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.740 74.7 58.1 -59.5 -21.8 0.2 -16.2 3.1 57 96 A D T 3> S+ 0 0 63 1,-0.2 4,-1.4 -3,-0.1 3,-0.3 0.443 79.9 92.0 -80.1 -5.5 3.1 -13.8 2.5 58 97 A Y H <> S+ 0 0 16 -3,-2.2 4,-2.7 1,-0.2 3,-0.5 0.951 93.1 35.3 -58.2 -56.2 1.2 -10.7 3.5 59 98 A Y H 4 S+ 0 0 40 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.501 108.5 67.3 -81.8 -2.3 2.3 -10.7 7.2 60 99 A K H 4 S+ 0 0 164 -3,-0.3 -1,-0.2 -4,-0.1 -2,-0.2 0.806 116.7 27.5 -69.5 -38.0 5.7 -12.0 6.2 61 100 A I H < S+ 0 0 77 -4,-1.4 2,-0.7 -3,-0.5 -2,-0.2 0.756 116.2 60.5 -92.8 -40.9 6.2 -8.6 4.5 62 101 A I < + 0 0 4 -4,-2.7 -1,-0.2 -5,-0.2 34,-0.0 -0.867 49.8 165.2-105.2 113.8 4.0 -6.2 6.5 63 102 A K S S+ 0 0 149 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.526 71.5 51.1-101.6 -15.6 4.9 -6.0 10.1 64 103 A T S S- 0 0 93 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.644 78.6-171.2-120.8 74.6 2.9 -2.8 11.1 65 104 A P + 0 0 36 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.270 9.9 168.7 -69.0 149.2 -0.6 -3.5 9.9 66 105 A M + 0 0 20 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.977 5.9 173.5-156.9 148.5 -3.3 -0.8 9.9 67 106 A D > - 0 0 5 -2,-0.3 4,-1.9 -22,-0.1 -22,-0.2 -0.966 43.8-107.5-147.8 162.2 -6.8 -0.5 8.5 68 107 A M H > S+ 0 0 0 -24,-2.6 4,-2.6 -2,-0.3 -23,-0.2 0.763 114.4 62.1 -67.6 -27.7 -9.7 2.0 8.7 69 108 A G H > S+ 0 0 14 -25,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.926 109.1 42.0 -62.2 -45.7 -11.8 -0.4 10.8 70 109 A T H > S+ 0 0 7 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.916 113.9 51.2 -62.9 -47.6 -9.2 -0.2 13.5 71 110 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.919 110.4 51.1 -55.7 -45.7 -8.8 3.6 13.0 72 111 A K H X S+ 0 0 51 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.963 111.6 46.7 -54.9 -53.9 -12.6 3.9 13.3 73 112 A K H X S+ 0 0 44 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.891 110.9 51.9 -59.0 -45.5 -12.6 2.0 16.6 74 113 A R H X>S+ 0 0 20 -4,-2.6 5,-2.5 2,-0.2 4,-0.5 0.924 112.1 46.1 -54.8 -44.0 -9.7 4.0 17.9 75 114 A L H ><5S+ 0 0 9 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.940 114.4 48.0 -66.7 -48.4 -11.5 7.3 17.2 76 115 A E H 3<5S+ 0 0 82 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.857 114.3 45.9 -59.4 -33.2 -14.8 6.0 18.7 77 116 A N H 3<5S- 0 0 77 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.458 111.3-119.7 -95.9 5.9 -13.0 4.7 21.8 78 117 A N T <<5 + 0 0 63 -3,-1.0 -3,-0.2 -4,-0.5 -4,-0.1 0.952 59.4 151.8 54.5 56.2 -10.9 7.9 22.3 79 118 A Y < + 0 0 28 -5,-2.5 -4,-0.1 -6,-0.1 2,-0.1 0.735 43.3 80.9 -81.7 -29.7 -7.7 6.1 21.9 80 119 A Y - 0 0 3 -6,-0.4 -61,-2.3 1,-0.1 3,-0.1 -0.429 57.7-157.5 -92.4 150.3 -5.6 9.0 20.5 81 120 A W S S- 0 0 106 -63,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.725 79.8 -2.6 -84.0 -38.3 -3.9 12.0 22.2 82 121 A N S > S- 0 0 54 1,-0.1 4,-1.0 -59,-0.1 3,-0.4 -0.950 73.1 -98.1-149.6 175.1 -3.9 14.1 19.0 83 122 A A H > S+ 0 0 5 -2,-0.3 4,-2.6 1,-0.2 3,-0.2 0.846 113.8 63.7 -65.9 -36.1 -4.8 14.3 15.3 84 123 A Q H > S+ 0 0 110 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.860 97.7 55.7 -63.1 -35.6 -1.3 13.6 14.2 85 124 A E H > S+ 0 0 65 -3,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.897 111.5 43.7 -60.8 -46.2 -1.4 10.1 15.8 86 125 A C H X S+ 0 0 0 -4,-1.0 4,-2.0 -3,-0.2 3,-0.3 0.946 109.2 54.6 -67.4 -42.1 -4.3 9.2 13.8 87 126 A I H X S+ 0 0 15 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.881 106.4 56.2 -48.7 -45.3 -3.0 10.8 10.5 88 127 A Q H X S+ 0 0 99 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.904 103.7 51.4 -56.9 -37.7 -0.0 8.5 11.1 89 128 A D H X S+ 0 0 22 -4,-1.4 4,-2.2 -3,-0.3 -2,-0.2 0.877 109.7 50.5 -68.4 -35.9 -2.3 5.4 11.2 90 129 A F H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.973 111.2 49.5 -64.4 -45.7 -3.9 6.5 7.9 91 130 A N H X S+ 0 0 46 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.910 107.6 52.9 -62.0 -41.5 -0.4 6.9 6.5 92 131 A T H X S+ 0 0 22 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.924 108.4 51.5 -53.4 -50.4 0.7 3.4 7.7 93 132 A M H X S+ 0 0 5 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.940 112.3 44.7 -55.3 -49.0 -2.3 1.8 6.0 94 133 A F H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 3,-0.2 0.953 113.9 50.4 -60.6 -47.4 -1.6 3.5 2.7 95 134 A T H X S+ 0 0 70 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.901 105.5 55.2 -59.4 -45.5 2.1 2.7 2.8 96 135 A N H X S+ 0 0 11 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.890 107.0 51.3 -53.5 -46.1 1.5 -1.0 3.6 97 136 A C H X S+ 0 0 6 -4,-1.6 4,-2.1 -3,-0.2 -2,-0.2 0.958 111.1 47.0 -56.6 -47.6 -0.6 -1.3 0.5 98 137 A Y H < S+ 0 0 68 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.853 113.3 51.0 -66.2 -33.9 2.1 0.3 -1.6 99 138 A I H < S+ 0 0 99 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.938 114.3 39.5 -61.6 -57.1 4.7 -2.0 -0.0 100 139 A Y H < S+ 0 0 42 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.824 120.9 43.4 -65.8 -36.7 3.0 -5.3 -0.5 101 140 A N S < S- 0 0 44 -4,-2.1 3,-0.0 -5,-0.2 0, 0.0 -0.217 79.6-118.6-104.1-169.8 1.7 -4.5 -4.0 102 141 A K > - 0 0 46 -2,-0.1 3,-2.3 1,-0.0 6,-0.3 -0.940 39.9 -75.1-135.1 153.3 3.1 -2.8 -7.2 103 142 A P T 3 S+ 0 0 122 0, 0.0 3,-0.1 0, 0.0 -5,-0.0 -0.245 116.1 21.7 -50.9 131.3 2.3 0.2 -9.3 104 143 A G T 3 S+ 0 0 51 1,-0.3 2,-0.1 2,-0.1 5,-0.0 0.218 85.7 135.8 93.9 -10.1 -0.7 -0.2 -11.4 105 144 A D <> - 0 0 71 -3,-2.3 4,-2.1 1,-0.1 -1,-0.3 -0.386 65.8-119.5 -63.3 144.8 -2.3 -3.0 -9.4 106 145 A D H > S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.927 114.0 53.2 -51.2 -47.6 -6.0 -2.5 -8.8 107 146 A I H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.881 108.7 51.7 -60.0 -34.8 -5.6 -2.4 -5.0 108 147 A V H > S+ 0 0 4 -3,-0.3 4,-3.2 -6,-0.3 -1,-0.2 0.903 105.5 52.9 -67.6 -41.9 -2.9 0.3 -5.5 109 148 A L H X S+ 0 0 79 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.893 110.7 50.8 -61.5 -38.5 -5.2 2.5 -7.7 110 149 A M H X S+ 0 0 22 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.943 111.4 44.3 -60.8 -47.0 -7.7 2.2 -4.9 111 150 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.903 111.6 54.6 -68.5 -40.9 -5.3 3.2 -2.2 112 151 A E H X S+ 0 0 82 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.888 109.5 47.9 -55.9 -46.7 -4.0 6.1 -4.4 113 152 A A H X S+ 0 0 31 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.919 113.2 46.7 -59.0 -48.6 -7.5 7.4 -4.8 114 153 A L H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.912 110.7 53.2 -63.2 -41.0 -8.3 7.2 -1.1 115 154 A E H X S+ 0 0 55 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.880 107.4 49.9 -64.7 -45.8 -5.0 8.9 -0.2 116 155 A K H X S+ 0 0 108 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.872 113.8 46.8 -51.8 -44.9 -5.6 11.9 -2.6 117 156 A L H X S+ 0 0 41 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.911 110.0 53.7 -63.8 -45.9 -9.1 12.3 -1.0 118 157 A F H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.930 109.4 48.8 -50.7 -54.0 -7.6 11.9 2.5 119 158 A L H < S+ 0 0 87 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.851 109.6 50.0 -60.4 -33.7 -5.2 14.7 1.7 120 159 A Q H >< S+ 0 0 140 -4,-1.8 3,-0.6 1,-0.2 4,-0.4 0.932 112.6 48.2 -69.5 -39.9 -7.8 17.0 0.4 121 160 A K H 3< S+ 0 0 30 -4,-2.9 3,-0.4 1,-0.2 -2,-0.2 0.802 113.8 44.6 -70.2 -31.9 -10.0 16.4 3.6 122 161 A I T 3< S+ 0 0 30 -4,-2.1 -1,-0.2 -5,-0.2 3,-0.2 0.500 84.8 97.3 -93.1 -1.5 -7.2 17.0 6.2 123 162 A N S < S+ 0 0 143 -3,-0.6 2,-0.5 -4,-0.5 -1,-0.2 0.930 97.9 23.6 -51.7 -43.1 -5.9 20.1 4.3 124 163 A E S S+ 0 0 158 -4,-0.4 -1,-0.3 -3,-0.4 0, 0.0 -0.983 76.5 175.6-130.1 123.8 -7.9 22.1 6.7 125 164 A L - 0 0 39 -2,-0.5 -102,-0.1 -3,-0.2 -3,-0.1 -0.754 39.2 -88.1-112.0 162.8 -8.9 20.8 10.2 126 165 A P 0 0 40 0, 0.0 -1,-0.1 0, 0.0 -103,-0.1 -0.279 360.0 360.0 -60.9 157.2 -10.7 22.6 12.9 127 166 A T 0 0 159 -105,-0.1 0, 0.0 -104,-0.0 0, 0.0 -0.727 360.0 360.0 -89.6 360.0 -8.8 24.7 15.5