==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-SEP-09 3JVK . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.VOLLMUTH,W.BLANKENFELDT,M.GEYER . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 57.6 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.8 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 0 1 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 39 A A 0 0 86 0, 0.0 4,-0.1 0, 0.0 52,-0.0 0.000 360.0 360.0 360.0 -8.2 14.6 -22.1 3.2 2 40 A M - 0 0 100 2,-0.2 3,-0.1 1,-0.1 50,-0.0 0.951 360.0 -3.0 89.1 93.0 15.0 -24.8 6.0 3 41 A G S S+ 0 0 81 1,-0.3 2,-0.2 0, 0.0 -1,-0.1 0.529 96.5 144.8 72.2 4.9 15.8 -23.8 9.6 4 42 A S + 0 0 42 48,-0.1 -1,-0.3 47,-0.0 2,-0.3 -0.516 24.9 178.4 -70.1 138.7 16.0 -20.3 8.1 5 43 A T - 0 0 120 -2,-0.2 46,-0.0 -3,-0.1 -1,-0.0 -0.921 28.0-120.2-135.5 165.7 14.8 -17.6 10.6 6 44 A N - 0 0 58 -2,-0.3 44,-0.1 1,-0.1 0, 0.0 -0.763 38.3-106.8 -98.1 150.5 14.5 -13.8 10.7 7 45 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.294 48.6 -84.3 -63.3 165.6 16.3 -11.8 13.4 8 46 A P - 0 0 116 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.508 58.1-105.6 -68.7 145.8 14.3 -10.4 16.2 9 47 A P - 0 0 90 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.167 43.9 -78.3 -69.8 167.3 12.9 -7.1 15.0 10 48 A P - 0 0 31 0, 0.0 2,-0.1 0, 0.0 57,-0.0 -0.322 56.9 -96.8 -62.6 149.2 14.2 -3.7 16.2 11 49 A E - 0 0 87 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.369 31.2-172.4 -63.5 145.1 13.0 -2.6 19.7 12 50 A T S S+ 0 0 43 1,-0.3 2,-0.3 -3,-0.1 66,-0.1 0.373 72.4 37.3-120.9 0.4 10.1 -0.3 19.7 13 51 A S + 0 0 76 67,-0.0 -1,-0.3 66,-0.0 66,-0.1 -0.989 51.7 172.2-146.4 147.7 10.2 0.4 23.4 14 52 A N > - 0 0 47 -2,-0.3 3,-2.1 3,-0.2 -3,-0.0 -0.776 15.2-162.4-151.1 94.2 13.0 0.8 25.9 15 53 A P T 3 S+ 0 0 117 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.768 92.3 52.4 -54.2 -24.5 12.0 2.0 29.4 16 54 A N T 3 S+ 0 0 156 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.399 89.8 94.8 -94.3 6.4 15.5 3.1 30.3 17 55 A K S < S- 0 0 37 -3,-2.1 -3,-0.2 1,-0.0 2,-0.0 -0.839 84.5-112.4 -96.2 125.5 15.9 5.3 27.1 18 56 A P - 0 0 88 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.332 40.4-168.5 -58.4 135.4 15.1 9.0 27.5 19 57 A K + 0 0 70 63,-0.1 63,-0.3 -4,-0.1 2,-0.3 -0.948 13.0 179.0-128.3 150.2 11.9 10.0 25.5 20 58 A R - 0 0 107 61,-3.2 2,-0.5 -2,-0.3 61,-0.2 -0.965 25.5-139.2-145.6 159.4 10.2 13.3 24.5 21 59 A Q + 0 0 121 -2,-0.3 61,-0.1 59,-0.1 2,-0.1 -0.758 35.4 178.1-112.1 84.4 7.1 14.3 22.5 22 60 A T > - 0 0 28 -2,-0.5 4,-2.0 1,-0.1 3,-0.2 -0.357 44.0-112.2 -86.5 165.3 8.2 17.3 20.5 23 61 A N H > S+ 0 0 87 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.854 121.2 52.9 -57.3 -35.4 6.2 19.3 17.9 24 62 A Q H > S+ 0 0 52 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.815 107.6 49.4 -72.8 -29.8 8.5 17.8 15.3 25 63 A L H > S+ 0 0 14 -3,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.803 108.8 52.6 -77.5 -33.6 7.9 14.3 16.4 26 64 A Q H X S+ 0 0 80 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.905 111.5 46.6 -65.2 -44.2 4.1 14.8 16.4 27 65 A Y H X>S+ 0 0 36 -4,-1.9 4,-3.4 2,-0.2 5,-1.2 0.897 107.1 58.3 -62.2 -42.7 4.4 16.1 12.8 28 66 A L H <>S+ 0 0 0 -4,-1.9 5,-1.8 3,-0.2 -1,-0.2 0.879 116.6 34.2 -53.8 -37.2 6.7 13.1 11.9 29 67 A L H <>S+ 0 0 52 -4,-1.4 5,-1.2 3,-0.2 -2,-0.2 0.922 124.3 43.2 -82.2 -45.1 3.9 10.8 12.9 30 68 A R H <5S+ 0 0 159 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.855 133.3 10.3 -72.2 -39.9 0.9 13.0 11.8 31 69 A V T X5S+ 0 0 39 -4,-3.4 4,-2.0 -5,-0.2 -3,-0.2 0.870 128.5 41.2-104.6 -66.5 2.2 14.1 8.5 32 70 A V H >< S+ 0 0 0 -4,-1.3 3,-0.7 1,-0.2 -2,-0.2 0.845 111.7 60.1 -74.1 -31.6 4.2 7.5 3.3 37 75 A W H 3< S+ 0 0 72 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.884 107.3 44.8 -66.1 -42.3 2.1 4.7 5.0 38 76 A K H 3< S+ 0 0 177 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.545 88.5 118.5 -70.3 -20.9 -0.8 5.2 2.7 39 77 A H S X< S- 0 0 48 -3,-0.7 3,-1.9 -4,-0.5 4,-0.3 -0.185 75.2-119.6 -54.8 144.4 1.3 5.5 -0.5 40 78 A Q T 3 S+ 0 0 142 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.730 115.2 45.1 -52.4 -28.0 0.8 2.9 -3.3 41 79 A F T 3 S+ 0 0 62 1,-0.1 -1,-0.3 70,-0.1 4,-0.2 0.302 86.2 95.0-103.4 11.4 4.4 1.7 -2.9 42 80 A A X + 0 0 0 -3,-1.9 3,-2.6 1,-0.2 4,-0.5 0.784 59.4 87.6 -68.7 -28.1 4.5 1.6 1.0 43 81 A W G > S+ 0 0 163 -4,-0.3 3,-0.8 1,-0.3 -1,-0.2 0.730 82.1 51.6 -58.1 -39.9 3.7 -2.1 1.3 44 82 A P G 3 S+ 0 0 14 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.684 116.3 45.7 -62.0 -17.9 7.3 -3.7 1.1 45 83 A F G < S+ 0 0 7 -3,-2.6 24,-3.0 -4,-0.2 25,-0.7 0.312 85.1 88.9-110.1 1.1 8.3 -1.2 3.9 46 84 A Q S < S+ 0 0 49 -3,-0.8 -1,-0.1 -4,-0.5 -3,-0.1 0.488 98.8 18.9 -80.5 -3.4 5.4 -1.6 6.4 47 85 A Q S S- 0 0 91 -3,-0.2 22,-0.2 -4,-0.2 3,-0.1 -0.954 101.6 -69.2-152.9 163.5 7.0 -4.5 8.2 48 86 A P - 0 0 50 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.227 65.1 -90.2 -54.2 142.8 10.4 -6.0 8.7 49 87 A V - 0 0 16 1,-0.1 2,-1.3 18,-0.1 3,-0.1 -0.421 36.5-144.9 -54.8 118.5 11.8 -7.7 5.6 50 88 A D > + 0 0 59 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 -0.718 24.2 175.2 -89.5 90.8 10.6 -11.3 5.9 51 89 A A T 4>S+ 0 0 8 -2,-1.3 5,-3.0 2,-0.2 -1,-0.2 0.727 75.4 56.7 -71.8 -24.9 13.6 -12.9 4.4 52 90 A V T >45S+ 0 0 51 3,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.967 113.5 38.5 -68.8 -52.7 12.3 -16.4 5.1 53 91 A K T 345S+ 0 0 168 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.894 119.0 45.9 -66.5 -45.6 9.1 -15.8 3.2 54 92 A L T 3<5S- 0 0 103 -4,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.413 109.9-123.9 -77.0 -0.4 10.6 -13.8 0.4 55 93 A N T < 5 + 0 0 102 -3,-1.0 -3,-0.2 -5,-0.2 -4,-0.1 0.944 63.3 141.3 49.6 59.8 13.4 -16.5 0.1 56 94 A L > < + 0 0 0 -5,-3.0 3,-1.8 1,-0.1 4,-0.4 -0.666 16.2 166.6-127.7 70.4 16.2 -14.0 0.6 57 95 A P T 3 S+ 0 0 97 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.719 75.7 53.2 -71.3 -15.4 18.7 -15.8 2.8 58 96 A D T >> S+ 0 0 66 1,-0.2 4,-1.9 2,-0.1 3,-0.8 0.475 82.0 94.5 -90.4 -1.3 21.5 -13.3 2.2 59 97 A Y H <> S+ 0 0 7 -3,-1.8 4,-3.0 1,-0.3 3,-0.5 0.951 91.2 37.6 -54.7 -53.3 19.4 -10.4 3.3 60 98 A Y H 34 S+ 0 0 39 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.390 108.8 63.9 -90.3 3.5 20.5 -10.3 6.9 61 99 A K H <4 S+ 0 0 92 -3,-0.8 -1,-0.3 -4,-0.1 -2,-0.2 0.783 116.6 29.8 -79.6 -38.7 24.1 -11.2 5.9 62 100 A I H < S+ 0 0 83 -4,-1.9 2,-0.7 -3,-0.5 -2,-0.2 0.859 118.0 59.7 -87.7 -39.0 24.3 -7.9 4.0 63 101 A I < + 0 0 4 -4,-3.0 -1,-0.2 -5,-0.3 34,-0.0 -0.840 51.3 160.8-103.2 107.7 21.9 -5.8 6.2 64 102 A K S S+ 0 0 147 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.506 72.5 48.9-102.5 -13.3 23.0 -5.6 9.7 65 103 A T S S- 0 0 95 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.684 80.7-171.2-125.0 76.4 21.0 -2.5 10.8 66 104 A P + 0 0 34 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.296 8.6 171.6 -71.6 148.2 17.5 -3.4 9.5 67 105 A M + 0 0 19 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.966 6.0 172.2-156.2 146.9 14.7 -0.8 9.7 68 106 A D > - 0 0 5 -2,-0.3 4,-2.2 -22,-0.1 -22,-0.2 -0.942 44.7-106.7-149.5 167.0 11.2 -0.5 8.3 69 107 A M H > S+ 0 0 0 -24,-3.0 4,-2.3 -2,-0.3 -23,-0.2 0.728 115.9 62.7 -77.1 -21.3 8.2 1.8 8.6 70 108 A G H > S+ 0 0 20 -25,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.932 108.6 42.6 -61.6 -47.8 6.3 -0.6 10.8 71 109 A T H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.962 114.0 50.0 -58.7 -51.8 9.1 -0.2 13.3 72 110 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.889 110.6 51.7 -58.4 -43.5 9.3 3.6 12.9 73 111 A K H X S+ 0 0 57 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.937 110.1 46.5 -61.5 -48.9 5.5 3.8 13.4 74 112 A K H X S+ 0 0 24 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.902 112.9 51.9 -60.4 -39.7 5.4 1.8 16.6 75 113 A R H <>S+ 0 0 21 -4,-2.5 5,-2.7 2,-0.2 6,-0.4 0.901 111.1 45.9 -65.2 -39.9 8.4 3.9 17.9 76 114 A L H ><5S+ 0 0 7 -4,-2.2 3,-1.2 3,-0.2 -2,-0.2 0.931 115.0 48.0 -69.7 -42.7 6.6 7.2 17.1 77 115 A E H 3<5S+ 0 0 93 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.823 113.9 46.1 -64.5 -35.6 3.3 5.9 18.7 78 116 A N T 3<5S- 0 0 76 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.188 111.4-120.7 -92.1 14.4 5.2 4.6 21.8 79 117 A N T < 5 + 0 0 59 -3,-1.2 -3,-0.2 1,-0.1 -4,-0.1 0.878 57.1 155.6 45.1 54.5 7.1 7.9 22.1 80 118 A Y < + 0 0 19 -5,-2.7 2,-0.2 -6,-0.1 -4,-0.1 0.713 43.0 85.1 -77.7 -27.3 10.4 6.1 21.8 81 119 A Y - 0 0 4 -6,-0.4 -61,-3.2 -61,-0.2 3,-0.1 -0.457 55.8-161.5 -89.7 148.6 12.4 9.1 20.4 82 120 A W S S+ 0 0 108 -63,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.760 81.9 1.1 -86.2 -38.6 14.1 12.0 22.1 83 121 A N S >> S- 0 0 54 1,-0.1 4,-0.9 -59,-0.1 3,-0.8 -0.974 72.4-104.0-150.3 166.5 14.1 14.1 19.0 84 122 A A H 3> S+ 0 0 2 -2,-0.3 4,-2.7 1,-0.2 3,-0.3 0.808 112.9 64.4 -64.1 -30.7 13.1 14.3 15.3 85 123 A Q H 3> S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.872 97.6 56.0 -62.2 -36.8 16.6 13.6 14.1 86 124 A E H <> S+ 0 0 69 -3,-0.8 4,-1.0 2,-0.2 -1,-0.2 0.889 112.4 43.4 -59.0 -39.5 16.6 10.1 15.7 87 125 A C H >X S+ 0 0 0 -4,-0.9 4,-2.0 -3,-0.3 3,-0.5 0.918 109.9 53.0 -74.6 -47.2 13.5 9.4 13.7 88 126 A I H 3X S+ 0 0 36 -4,-2.7 4,-2.1 1,-0.3 -2,-0.2 0.898 106.5 56.6 -56.5 -40.7 14.7 10.8 10.4 89 127 A Q H 3X S+ 0 0 104 -4,-2.3 4,-1.6 1,-0.2 -1,-0.3 0.823 102.6 52.8 -61.6 -34.3 17.7 8.7 10.8 90 128 A D H - 0 0 48 -2,-0.1 3,-2.3 1,-0.1 6,-0.3 -0.900 40.5 -82.8-125.7 148.7 20.3 -2.7 -7.7 104 142 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.182 115.5 24.5 -50.4 142.6 19.4 0.5 -9.5 105 143 A G T 3 S+ 0 0 55 1,-0.3 5,-0.1 2,-0.1 -3,-0.0 0.083 86.1 135.4 89.9 -24.7 16.2 0.1 -11.6 106 144 A D X> - 0 0 56 -3,-2.3 4,-1.8 1,-0.1 3,-0.5 -0.225 68.2-117.1 -51.2 143.3 14.8 -2.8 -9.5 107 145 A D H 3> S+ 0 0 129 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.925 116.6 54.5 -51.1 -46.1 11.1 -2.3 -8.8 108 146 A I H 3> S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.876 105.7 52.1 -59.8 -35.4 11.9 -2.2 -5.1 109 147 A V H <> S+ 0 0 6 -3,-0.5 4,-2.6 -6,-0.3 -1,-0.2 0.892 108.7 50.4 -70.8 -36.1 14.4 0.7 -5.7 110 148 A L H X S+ 0 0 82 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.854 110.2 51.1 -66.5 -36.9 11.8 2.7 -7.6 111 149 A M H X S+ 0 0 21 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.941 111.5 46.3 -63.4 -45.7 9.3 2.2 -4.7 112 150 A A H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.937 112.6 50.7 -64.9 -48.8 11.9 3.4 -2.2 113 151 A E H X S+ 0 0 94 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.891 109.3 50.1 -57.2 -45.9 12.8 6.4 -4.3 114 152 A A H X S+ 0 0 27 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.936 114.9 44.9 -55.7 -44.3 9.1 7.4 -4.8 115 153 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.895 112.6 50.3 -68.5 -41.6 8.7 7.2 -1.0 116 154 A E H X S+ 0 0 47 -4,-3.2 4,-2.4 2,-0.2 5,-0.3 0.903 107.4 54.0 -64.6 -40.1 11.9 9.0 -0.3 117 155 A K H X S+ 0 0 133 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.919 113.2 43.3 -52.4 -47.1 10.9 11.8 -2.7 118 156 A L H X S+ 0 0 30 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.923 110.5 56.2 -68.5 -46.0 7.7 12.2 -0.8 119 157 A F H X S+ 0 0 4 -4,-2.9 4,-1.6 1,-0.2 3,-0.3 0.932 110.6 44.4 -45.0 -66.7 9.5 11.9 2.6 120 158 A L H X S+ 0 0 85 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.825 108.4 56.0 -51.3 -44.3 11.8 14.8 1.8 121 159 A Q H < S+ 0 0 92 -4,-1.9 4,-0.5 -5,-0.3 3,-0.4 0.948 114.2 42.1 -53.2 -44.5 8.9 17.0 0.4 122 160 A K H < S+ 0 0 70 -4,-2.1 3,-0.5 -3,-0.3 -2,-0.2 0.785 111.5 54.0 -75.2 -28.2 7.2 16.6 3.7 123 161 A I H >< S+ 0 0 38 -4,-1.6 3,-1.2 1,-0.2 -1,-0.2 0.618 93.2 70.9 -85.6 -14.7 10.3 17.0 5.9 124 162 A N T 3< S+ 0 0 129 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.877 100.2 49.0 -62.3 -35.7 11.1 20.3 4.3 125 163 A E T 3 S+ 0 0 128 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 0.053 76.1 139.3 -99.9 13.6 8.1 21.7 6.1 126 164 A L < - 0 0 37 -3,-1.2 2,-0.1 1,-0.1 -102,-0.1 -0.530 58.2-122.6 -54.7 119.8 9.1 20.2 9.5 127 165 A P 0 0 55 0, 0.0 -100,-0.1 0, 0.0 -1,-0.1 -0.461 360.0 360.0 -68.8 141.4 8.3 23.1 11.9 128 166 A T 0 0 160 -2,-0.1 -105,-0.1 -105,-0.1 -3,-0.0 -0.151 360.0 360.0 -64.5 360.0 11.3 24.3 14.0 129 !* 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 0.0 130 1 C G 0 0 138 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.3 11.2 -11.1 -11.8 131 2 C G - 0 0 70 0, 0.0 2,-0.4 0, 0.0 -24,-0.1 -0.480 360.0-148.2 163.5 123.9 13.2 -11.0 -8.5 132 3 C X 0 0 54 -2,-0.1 -30,-0.1 -78,-0.1 -31,-0.0 -0.807 360.0 360.0 -64.8 132.0 14.7 -9.4 -5.4 133 4 C A 0 0 97 -2,-0.4 -1,-0.1 -32,-0.2 -31,-0.1 0.838 360.0 360.0 -68.1 360.0 17.7 -11.6 -5.2