==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-MAY-10 3MUK . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.VOLLMUTH,M.GEYER . 134 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 56.0 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 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.7 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 40 A M 0 0 160 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 47.6 0.8 -25.4 10.5 2 41 A G - 0 0 65 1,-0.1 2,-0.1 0, 0.0 49,-0.0 -0.523 360.0 -90.4 -68.5 148.9 -2.0 -23.9 8.4 3 42 A S - 0 0 76 -2,-0.2 2,-0.3 47,-0.1 -1,-0.1 -0.416 50.0-173.8 -59.2 140.3 -1.6 -20.1 7.9 4 43 A T - 0 0 120 52,-0.1 -1,-0.0 -2,-0.1 46,-0.0 -0.932 22.8-115.4-129.1 165.3 -3.1 -17.9 10.6 5 44 A N - 0 0 59 -2,-0.3 44,-0.1 1,-0.1 0, 0.0 -0.657 31.9-113.7 -92.0 155.0 -3.6 -14.2 10.9 6 45 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.347 45.5 -84.3 -77.4 166.5 -1.9 -12.2 13.7 7 46 A P - 0 0 113 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.445 57.4-103.5 -64.8 150.3 -4.1 -10.6 16.4 8 47 A P - 0 0 90 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.236 44.0 -81.1 -68.5 164.4 -5.3 -7.3 15.1 9 48 A P - 0 0 30 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.298 59.7 -95.0 -58.8 151.8 -3.8 -4.0 16.3 10 49 A E - 0 0 88 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.377 34.8-176.8 -73.0 149.5 -5.2 -2.9 19.7 11 50 A T S S+ 0 0 40 1,-0.2 2,-0.3 -3,-0.1 66,-0.2 0.267 70.9 47.7-119.7 1.6 -8.1 -0.5 19.7 12 51 A S + 0 0 77 67,-0.1 -1,-0.2 66,-0.0 66,-0.1 -0.989 49.0 158.5-142.6 136.6 -8.3 -0.1 23.6 13 52 A N > - 0 0 47 -2,-0.3 3,-1.8 3,-0.1 -3,-0.0 -0.651 19.0-166.1-160.5 96.3 -5.6 0.6 26.1 14 53 A P T 3 S+ 0 0 113 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.717 90.3 54.2 -57.9 -24.0 -6.8 2.0 29.4 15 54 A N T 3 S+ 0 0 151 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.467 87.1 95.7 -88.9 0.0 -3.2 3.0 30.4 16 55 A K S < S- 0 0 38 -3,-1.8 -3,-0.1 1,-0.1 2,-0.1 -0.724 84.2-110.8 -89.9 134.8 -2.5 5.0 27.2 17 56 A P + 0 0 85 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.382 47.4 175.2 -62.6 139.1 -2.9 8.7 27.4 18 57 A K - 0 0 75 63,-0.1 2,-0.3 -4,-0.1 63,-0.3 -0.977 19.8-175.3-148.9 157.3 -5.9 10.0 25.4 19 58 A R - 0 0 105 61,-2.6 2,-0.6 -2,-0.3 61,-0.2 -0.922 25.9-135.6-141.6 159.1 -8.0 13.0 24.5 20 59 A Q + 0 0 93 -2,-0.3 2,-0.2 59,-0.1 61,-0.1 -0.970 41.0 177.2-114.8 101.9 -11.1 13.7 22.5 21 60 A T > - 0 0 32 -2,-0.6 4,-2.5 1,-0.1 5,-0.2 -0.693 43.9-109.5-102.0 160.5 -10.0 16.9 20.5 22 61 A N H > S+ 0 0 103 -2,-0.2 4,-1.7 2,-0.2 5,-0.1 0.890 121.1 48.8 -50.2 -43.1 -12.0 18.9 18.0 23 62 A Q H > S+ 0 0 62 104,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.901 111.0 48.6 -69.3 -42.7 -9.6 17.7 15.3 24 63 A L H > S+ 0 0 9 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.888 109.5 53.5 -58.7 -38.8 -10.0 14.1 16.4 25 64 A Q H X S+ 0 0 96 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.888 109.7 48.5 -66.7 -34.1 -13.7 14.5 16.4 26 65 A Y H X>S+ 0 0 62 -4,-1.7 4,-2.6 1,-0.2 5,-1.7 0.896 103.9 59.7 -69.4 -46.8 -13.5 15.8 12.8 27 66 A L H <>S+ 0 0 0 -4,-2.5 5,-2.4 3,-0.2 6,-0.2 0.879 115.4 36.0 -48.9 -37.0 -11.4 12.8 11.8 28 67 A L H <>S+ 0 0 55 -4,-1.6 5,-1.9 3,-0.2 4,-0.2 0.985 122.9 39.0 -77.8 -62.5 -14.2 10.5 12.9 29 68 A R H <5S+ 0 0 73 -4,-2.5 -3,-0.2 3,-0.2 -2,-0.2 0.772 133.4 14.7 -64.5 -37.7 -17.3 12.5 11.9 30 69 A V T X5S+ 0 0 51 -4,-2.6 4,-1.5 -5,-0.2 -3,-0.2 0.878 128.9 35.8-102.9 -56.1 -16.2 13.9 8.6 31 70 A V H >< S+ 0 0 49 -4,-1.5 3,-1.0 2,-0.2 4,-0.3 0.935 113.2 45.2 -68.4 -58.4 -16.5 9.9 4.3 35 74 A L H >< S+ 0 0 0 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.772 105.6 62.7 -57.2 -29.8 -13.7 7.6 3.3 36 75 A W H 3< S+ 0 0 70 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.777 102.5 50.5 -74.4 -26.1 -15.6 4.7 4.6 37 76 A K T << S+ 0 0 130 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.455 83.8 117.4 -88.7 -7.1 -18.4 5.3 2.1 38 77 A H S X S- 0 0 47 -3,-1.0 3,-1.5 -4,-0.3 4,-0.3 -0.309 76.1-119.4 -63.5 148.0 -16.1 5.5 -0.9 39 78 A Q T 3 S+ 0 0 146 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.712 115.1 46.8 -54.7 -24.0 -16.5 2.8 -3.7 40 79 A F T 3 S+ 0 0 66 1,-0.1 -1,-0.2 70,-0.1 4,-0.2 0.262 85.9 92.0-105.9 7.7 -12.8 1.7 -3.1 41 80 A A X + 0 0 0 -3,-1.5 3,-2.4 1,-0.2 4,-0.4 0.793 59.9 87.7 -70.4 -30.0 -13.0 1.5 0.8 42 81 A W G > S+ 0 0 162 -4,-0.3 3,-1.0 1,-0.3 -1,-0.2 0.802 84.6 50.9 -52.3 -43.5 -13.9 -2.2 1.1 43 82 A P G 3 S+ 0 0 13 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.723 115.0 46.9 -62.5 -15.9 -10.4 -3.8 1.1 44 83 A F G < S+ 0 0 4 -3,-2.4 24,-2.8 -4,-0.2 25,-0.7 0.351 84.4 89.9-110.4 4.5 -9.4 -1.3 3.8 45 84 A Q S < S+ 0 0 52 -3,-1.0 -1,-0.2 -4,-0.4 -3,-0.1 0.470 97.5 17.7 -85.3 6.1 -12.4 -1.7 6.1 46 85 A Q S S- 0 0 91 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.957 99.8 -69.5-165.4 159.0 -10.8 -4.5 8.2 47 86 A P - 0 0 46 0, 0.0 2,-0.2 0, 0.0 20,-0.1 -0.250 65.3 -90.6 -55.0 148.0 -7.5 -6.1 8.8 48 87 A V - 0 0 15 18,-0.1 2,-1.1 1,-0.1 3,-0.1 -0.407 36.8-146.1 -60.3 122.1 -6.1 -7.9 5.8 49 88 A D > + 0 0 62 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 -0.770 20.5 178.9 -91.8 90.6 -7.3 -11.5 6.2 50 89 A A T 4>S+ 0 0 8 -2,-1.1 5,-2.4 2,-0.2 4,-0.4 0.788 77.7 55.0 -70.9 -26.2 -4.4 -13.3 4.7 51 90 A V T >45S+ 0 0 61 3,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.967 112.6 41.4 -64.3 -59.4 -5.9 -16.7 5.3 52 91 A K T 345S+ 0 0 154 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.917 119.9 44.0 -52.7 -42.2 -9.1 -15.8 3.4 53 92 A L T 3<5S- 0 0 88 -4,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.448 109.0-123.3 -89.5 -0.0 -7.3 -14.0 0.6 54 93 A N T < 5 + 0 0 129 -3,-1.1 76,-0.2 -4,-0.4 -3,-0.2 0.928 63.4 140.8 57.1 52.5 -4.6 -16.7 0.4 55 94 A L > < + 0 0 0 -5,-2.4 3,-2.4 -6,-0.1 4,-0.4 -0.625 15.9 166.4-118.7 69.7 -1.7 -14.3 1.0 56 95 A P T 3 S+ 0 0 90 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.677 76.4 52.2 -67.7 -13.3 0.5 -16.4 3.2 57 96 A D T >> S+ 0 0 46 1,-0.1 4,-1.4 2,-0.1 3,-0.9 0.452 82.2 93.9 -94.8 -5.4 3.4 -14.0 2.7 58 97 A Y H X> S+ 0 0 5 -3,-2.4 4,-2.9 1,-0.3 3,-0.7 0.945 90.7 39.0 -59.1 -48.7 1.5 -10.8 3.6 59 98 A Y H 34 S+ 0 0 42 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.536 108.2 64.8 -88.6 -1.9 2.5 -10.8 7.3 60 99 A K H <4 S+ 0 0 67 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.787 117.0 27.8 -74.1 -33.6 6.0 -11.9 6.4 61 100 A I H << S+ 0 0 81 -4,-1.4 2,-0.8 -3,-0.7 -2,-0.2 0.783 117.3 61.4 -96.1 -36.9 6.4 -8.5 4.5 62 101 A I < + 0 0 3 -4,-2.9 -1,-0.2 -5,-0.3 34,-0.0 -0.819 51.2 161.9-104.7 101.6 4.0 -6.3 6.5 63 102 A K S S+ 0 0 149 -2,-0.8 -1,-0.1 1,-0.2 -4,-0.1 0.491 71.4 49.4-101.7 -2.2 5.0 -6.0 10.2 64 103 A T S S- 0 0 90 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.654 81.1-170.2-131.4 69.8 3.1 -2.9 11.1 65 104 A P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.275 9.9 170.1 -64.3 149.2 -0.4 -3.6 9.9 66 105 A M + 0 0 19 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.985 6.0 169.9-157.3 146.6 -3.2 -1.0 9.8 67 106 A D > - 0 0 4 -2,-0.3 4,-2.1 -22,-0.1 -22,-0.2 -0.962 45.1-106.8-149.2 168.9 -6.7 -0.7 8.4 68 107 A M H > S+ 0 0 0 -24,-2.8 4,-2.8 -2,-0.3 -23,-0.2 0.749 115.1 62.6 -81.1 -21.9 -9.6 1.7 8.6 69 108 A G H > S+ 0 0 19 -25,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.950 107.7 43.7 -60.1 -42.7 -11.6 -0.7 10.7 70 109 A T H > S+ 0 0 7 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.922 114.6 51.3 -67.7 -42.1 -8.9 -0.5 13.4 71 110 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.924 108.5 50.1 -56.7 -53.8 -8.8 3.3 12.9 72 111 A K H X S+ 0 0 62 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.916 112.4 47.1 -52.2 -52.4 -12.6 3.7 13.3 73 112 A K H X S+ 0 0 44 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.905 111.4 52.0 -56.3 -44.3 -12.6 1.6 16.5 74 113 A R H <>S+ 0 0 25 -4,-2.6 5,-3.0 2,-0.2 6,-0.3 0.931 112.4 44.2 -60.0 -44.4 -9.7 3.7 17.8 75 114 A L H ><5S+ 0 0 8 -4,-2.5 3,-1.4 3,-0.2 -2,-0.2 0.919 114.2 50.1 -68.8 -39.5 -11.5 7.0 17.1 76 115 A E H 3<5S+ 0 0 92 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.892 113.6 46.0 -65.6 -32.8 -14.7 5.6 18.6 77 116 A N T 3<5S- 0 0 76 -4,-2.4 -1,-0.3 -66,-0.2 -2,-0.2 0.303 111.4-120.9 -87.6 1.9 -12.8 4.4 21.7 78 117 A N T < 5 + 0 0 68 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.917 58.4 155.4 49.1 53.2 -11.0 7.8 22.0 79 118 A Y < + 0 0 18 -5,-3.0 2,-0.2 -6,-0.1 -4,-0.1 0.764 40.5 82.8 -79.0 -24.9 -7.7 5.9 21.7 80 119 A Y - 0 0 4 -6,-0.3 -61,-2.6 -61,-0.2 3,-0.1 -0.477 58.6-156.4 -88.9 150.0 -5.6 8.7 20.4 81 120 A W S S- 0 0 104 -63,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.848 83.3 -0.3 -81.5 -42.0 -3.8 11.7 22.1 82 121 A N S >> S- 0 0 54 1,-0.1 4,-1.0 -59,-0.1 3,-0.7 -0.938 73.3-103.6-147.3 166.3 -3.9 13.8 19.0 83 122 A A H 3> S+ 0 0 1 -2,-0.3 4,-2.8 1,-0.2 3,-0.2 0.830 114.1 65.0 -57.9 -34.6 -5.0 14.0 15.4 84 123 A Q H 3> S+ 0 0 81 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.859 97.4 53.5 -60.4 -37.5 -1.5 13.4 14.2 85 124 A E H <> S+ 0 0 71 -3,-0.7 4,-1.1 2,-0.2 -1,-0.3 0.846 111.5 47.3 -61.7 -36.7 -1.3 9.9 15.8 86 125 A C H X S+ 0 0 0 -4,-1.0 4,-1.8 -3,-0.2 3,-0.3 0.926 109.6 51.0 -71.8 -43.7 -4.5 9.1 13.8 87 126 A I H X S+ 0 0 36 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.911 105.6 59.0 -59.8 -36.8 -3.2 10.6 10.6 88 127 A Q H X S+ 0 0 49 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.876 102.7 52.0 -58.2 -39.2 -0.0 8.4 11.1 89 128 A D H X S+ 0 0 22 -4,-1.1 4,-2.4 -3,-0.3 -1,-0.2 0.905 107.8 51.2 -69.8 -43.4 -2.2 5.3 11.1 90 129 A F H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 5,-0.2 0.959 110.6 50.0 -54.2 -47.7 -3.8 6.3 7.8 91 130 A N H X S+ 0 0 67 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.904 109.0 50.4 -60.6 -41.3 -0.3 6.8 6.4 92 131 A T H X S+ 0 0 39 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.924 109.2 52.8 -59.6 -46.3 0.8 3.3 7.6 93 132 A M H X S+ 0 0 4 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.937 114.5 41.4 -55.4 -43.6 -2.3 1.8 6.0 94 133 A F H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 3,-0.3 0.936 114.6 50.4 -68.6 -47.4 -1.5 3.4 2.6 95 134 A T H X S+ 0 0 69 -4,-3.0 4,-2.4 1,-0.3 -2,-0.2 0.897 105.6 56.8 -64.6 -39.4 2.2 2.7 2.8 96 135 A N H X S+ 0 0 12 -4,-2.8 4,-2.3 1,-0.2 5,-0.3 0.876 106.6 50.8 -51.9 -46.5 1.6 -1.0 3.6 97 136 A C H X S+ 0 0 0 -4,-1.3 4,-1.9 -3,-0.3 -1,-0.2 0.926 110.6 47.7 -62.8 -41.5 -0.4 -1.3 0.4 98 137 A Y H < S+ 0 0 69 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.862 113.4 49.0 -68.2 -35.3 2.3 0.3 -1.7 99 138 A I H < S+ 0 0 101 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.961 115.9 40.4 -66.3 -49.7 5.0 -2.0 -0.1 100 139 A Y H < S+ 0 0 23 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.830 120.3 41.2 -73.0 -40.0 3.2 -5.3 -0.5 101 140 A N S < S- 0 0 13 -4,-1.9 3,-0.0 -5,-0.3 29,-0.0 -0.297 82.3-111.4-103.2-171.4 1.8 -4.6 -4.0 102 141 A K > - 0 0 152 -2,-0.1 3,-2.1 1,-0.0 6,-0.3 -0.892 38.7 -83.0-126.1 158.1 3.2 -3.0 -7.2 103 142 A P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.282 115.8 26.5 -59.4 139.7 2.5 0.2 -9.1 104 143 A G T 3 S+ 0 0 36 1,-0.3 5,-0.1 2,-0.1 -3,-0.0 0.099 85.8 135.1 95.0 -23.0 -0.5 -0.2 -11.4 105 144 A D <> - 0 0 38 -3,-2.1 4,-2.2 1,-0.1 3,-0.5 -0.268 65.4-121.6 -55.6 142.8 -2.2 -3.0 -9.3 106 145 A D H > S+ 0 0 88 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.913 115.4 53.4 -52.0 -45.7 -5.9 -2.5 -8.8 107 146 A I H > S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 109.0 51.2 -60.9 -32.6 -5.4 -2.5 -5.0 108 147 A V H > S+ 0 0 4 -3,-0.5 4,-2.7 -6,-0.3 -2,-0.2 0.903 107.4 50.8 -71.5 -40.2 -2.8 0.3 -5.5 109 148 A L H X S+ 0 0 80 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.867 110.7 51.7 -61.7 -38.4 -5.1 2.4 -7.6 110 149 A M H X S+ 0 0 22 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.947 111.0 44.8 -64.3 -52.3 -7.7 2.1 -4.9 111 150 A A H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.933 111.7 53.7 -56.1 -46.4 -5.4 3.2 -2.1 112 151 A E H X S+ 0 0 94 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.873 109.8 48.3 -58.4 -43.9 -4.1 6.1 -4.3 113 152 A A H X S+ 0 0 33 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.895 113.6 45.4 -61.3 -46.8 -7.7 7.3 -4.8 114 153 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.873 112.0 53.3 -65.5 -37.6 -8.6 7.1 -1.1 115 154 A E H X S+ 0 0 46 -4,-3.0 4,-2.3 -5,-0.2 -2,-0.2 0.879 105.0 52.5 -67.0 -40.8 -5.4 8.7 -0.2 116 155 A K H X S+ 0 0 56 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.937 114.3 44.6 -58.6 -41.3 -6.0 11.7 -2.5 117 156 A L H X S+ 0 0 33 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.926 109.9 53.1 -71.2 -45.6 -9.4 12.1 -0.9 118 157 A F H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 5,-0.2 0.941 112.5 47.4 -53.4 -48.0 -8.1 11.7 2.7 119 158 A L H X S+ 0 0 87 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.910 108.8 52.9 -61.6 -46.7 -5.5 14.4 1.9 120 159 A Q H < S+ 0 0 131 -4,-2.5 3,-0.5 -5,-0.2 4,-0.4 0.943 112.8 45.7 -51.0 -48.4 -8.1 16.7 0.4 121 160 A K H < S+ 0 0 46 -4,-2.8 3,-0.5 1,-0.2 -2,-0.2 0.807 113.2 46.2 -71.8 -30.9 -10.2 16.3 3.6 122 161 A I H < S+ 0 0 28 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.514 85.0 93.6 -92.4 -2.0 -7.5 16.9 6.2 123 162 A N S < S+ 0 0 145 -4,-1.0 2,-0.5 -3,-0.5 -1,-0.2 0.892 96.9 32.0 -53.2 -37.9 -6.2 19.8 4.3 124 163 A E S S+ 0 0 156 -3,-0.5 -1,-0.3 -4,-0.4 -4,-0.0 -0.931 79.0 173.7-125.8 112.0 -8.4 21.9 6.6 125 164 A L - 0 0 39 -2,-0.5 -102,-0.1 -3,-0.3 -3,-0.1 -0.662 38.8 -88.6-104.9 161.1 -9.0 20.7 10.1 126 165 A P 0 0 42 0, 0.0 -1,-0.2 0, 0.0 -103,-0.1 -0.159 360.0 360.0 -59.5 169.4 -10.7 22.4 13.0 127 166 A T 0 0 168 -105,-0.1 -104,-0.2 -104,-0.0 -105,-0.1 0.853 360.0 360.0 -91.4 360.0 -8.7 24.6 15.3 128 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 129 1 D A 0 0 69 0, 0.0 2,-0.3 0, 0.0 -74,-0.1 0.000 360.0 360.0 360.0 158.6 1.1 -14.8 -3.4 130 2 D T - 0 0 106 -76,-0.2 -29,-0.1 -77,-0.1 3,-0.1 -0.975 360.0-127.4-147.2 164.7 -0.6 -11.8 -5.0 131 3 D X S S+ 0 0 66 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.683 92.0 3.9 -81.7 -21.6 -3.9 -10.0 -4.7 132 4 D A S S- 0 0 48 -3,-0.0 -1,-0.1 3,-0.0 3,-0.1 -0.946 92.5 -70.7-151.3 168.2 -4.6 -10.1 -8.4 133 5 D A - 0 0 86 -2,-0.3 2,-0.3 1,-0.1 -2,-0.1 -0.293 62.3 -94.2 -57.6 145.5 -3.2 -11.4 -11.8 134 6 D R 0 0 104 1,-0.1 -1,-0.1 -29,-0.1 -4,-0.0 -0.557 360.0 360.0 -63.8 126.0 0.0 -9.7 -13.0 135 7 D K 0 0 162 -2,-0.3 -1,-0.1 -3,-0.1 -30,-0.0 -0.618 360.0 360.0 -76.4 360.0 -1.1 -6.9 -15.4