==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR/INHIBITOR 19-JUL-13 4LRG . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.RAVICHANDRAN,H.JAYARAM,F.POY,V.GEHLING,M.HEWITT,R.VASWANI, . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7787.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 60.2 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 . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 39.8 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 41 A G 0 0 126 0, 0.0 49,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 144.4 2.5 0.5 6.1 2 42 A S - 0 0 71 47,-0.1 2,-0.2 1,-0.1 51,-0.1 -0.281 360.0-149.6 -70.0 146.1 1.4 -3.0 7.2 3 43 A T - 0 0 120 52,-0.1 -1,-0.1 47,-0.0 46,-0.0 -0.617 16.1-104.2-111.2 169.5 3.4 -5.0 9.7 4 44 A N - 0 0 58 -2,-0.2 44,-0.1 1,-0.1 -1,-0.0 -0.633 32.5-121.2 -87.9 148.6 4.1 -8.6 10.5 5 45 A P - 0 0 58 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.379 44.2 -81.9 -74.9 167.7 2.5 -10.4 13.3 6 46 A P - 0 0 112 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.395 57.7-102.8 -63.6 151.1 4.7 -12.0 16.0 7 47 A P - 0 0 89 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.253 47.4 -78.5 -70.5 167.3 5.9 -15.4 14.9 8 48 A P - 0 0 31 0, 0.0 2,-0.1 0, 0.0 57,-0.0 -0.312 57.7 -94.8 -63.2 153.4 4.4 -18.6 16.2 9 49 A E - 0 0 87 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.407 34.6-177.8 -70.9 142.6 5.4 -19.7 19.6 10 50 A T S S+ 0 0 27 1,-0.3 2,-0.3 -2,-0.1 66,-0.1 0.393 72.1 38.9-117.7 -5.9 8.3 -22.2 19.9 11 51 A S + 0 0 78 67,-0.0 -1,-0.3 66,-0.0 66,-0.1 -0.987 55.3 161.8-148.5 142.3 8.3 -22.6 23.7 12 52 A N > - 0 0 35 -2,-0.3 3,-1.3 3,-0.1 -3,-0.0 -0.674 22.4-161.0-167.5 94.7 5.4 -22.7 26.2 13 53 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.756 93.7 57.7 -54.2 -32.9 5.8 -24.1 29.8 14 54 A N T 3 S+ 0 0 151 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.807 89.3 90.3 -63.0 -34.1 2.0 -24.6 30.1 15 55 A K S < S- 0 0 36 -3,-1.3 2,-0.2 1,-0.1 -3,-0.1 -0.396 81.6-121.5 -72.8 137.4 1.9 -26.9 27.0 16 56 A P + 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.584 39.6 175.4 -77.1 144.1 2.4 -30.6 27.6 17 57 A K - 0 0 75 -2,-0.2 63,-0.3 63,-0.1 2,-0.3 -0.960 15.4-178.4-145.8 163.4 5.3 -32.1 25.7 18 58 A R - 0 0 86 61,-2.9 2,-0.5 -2,-0.3 61,-0.2 -0.927 29.1-125.1-146.3 166.0 7.3 -35.4 25.3 19 59 A Q + 0 0 131 -2,-0.3 2,-0.2 59,-0.1 61,-0.1 -0.965 40.5 174.4-114.7 107.4 10.2 -36.7 23.4 20 60 A T > - 0 0 17 -2,-0.5 4,-1.3 1,-0.1 61,-0.0 -0.481 43.5-116.5 -98.8 176.0 9.0 -39.7 21.4 21 61 A N H > S+ 0 0 63 2,-0.2 4,-2.4 -2,-0.2 5,-0.1 0.844 118.2 55.7 -78.8 -38.3 10.8 -41.9 18.9 22 62 A Q H > S+ 0 0 44 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.824 110.1 47.3 -56.7 -33.6 8.4 -40.8 16.2 23 63 A L H > S+ 0 0 13 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.823 106.9 54.4 -80.9 -37.8 9.4 -37.2 17.1 24 64 A Q H >X S+ 0 0 67 -4,-1.3 4,-2.8 1,-0.2 3,-0.7 0.931 110.2 49.4 -53.2 -47.4 13.1 -38.0 17.0 25 65 A Y H 3X>S+ 0 0 32 -4,-2.4 4,-2.8 1,-0.2 5,-1.7 0.874 102.3 61.8 -59.4 -41.2 12.4 -39.3 13.5 26 66 A L H 3<>S+ 0 0 0 -4,-1.3 5,-1.1 3,-0.2 -1,-0.2 0.734 116.2 30.6 -63.2 -24.9 10.5 -36.1 12.6 27 67 A L H <<>S+ 0 0 45 -4,-1.0 5,-1.5 -3,-0.7 -2,-0.2 0.822 124.1 44.3 -94.1 -44.6 13.6 -34.0 13.1 28 68 A R H <5S+ 0 0 131 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.829 134.2 12.9 -77.5 -33.0 16.4 -36.5 12.2 29 69 A V T X5S+ 0 0 33 -4,-2.8 4,-2.0 -5,-0.3 -3,-0.2 0.818 131.7 39.5-101.0 -62.2 14.8 -37.8 9.1 30 70 A V H >< S+ 0 0 0 -4,-0.9 3,-0.9 -3,-0.3 -2,-0.2 0.898 109.1 60.3 -82.1 -43.4 13.6 -30.9 3.7 35 75 A W H 3< S+ 0 0 73 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.1 0.807 105.9 47.6 -57.0 -36.3 15.9 -28.2 5.2 36 76 A K T 3< S+ 0 0 161 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.700 87.1 111.3 -80.6 -20.3 18.8 -29.1 2.9 37 77 A H S X S- 0 0 49 -3,-0.9 3,-2.1 -4,-0.4 4,-0.3 -0.211 77.5-120.8 -62.0 144.1 16.8 -29.1 -0.3 38 78 A Q T 3 S+ 0 0 140 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.606 112.8 50.2 -59.9 -18.8 17.4 -26.3 -2.8 39 79 A F T 3 S+ 0 0 62 -5,-0.1 -1,-0.3 1,-0.1 4,-0.2 0.201 86.0 90.4-103.8 10.9 13.8 -25.2 -2.6 40 80 A A X + 0 0 0 -3,-2.1 3,-2.2 1,-0.2 4,-0.4 0.765 61.9 85.3 -77.0 -27.3 13.6 -25.0 1.2 41 81 A W G > S+ 0 0 158 -4,-0.3 3,-1.2 1,-0.3 4,-0.3 0.793 82.7 54.4 -57.6 -40.3 14.7 -21.3 1.6 42 82 A P G 3 S+ 0 0 26 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.757 116.4 42.6 -64.1 -16.5 11.3 -19.6 1.2 43 83 A F G < S+ 0 0 17 -3,-2.2 24,-2.3 -4,-0.2 25,-0.7 0.311 86.0 90.5-109.6 4.8 10.1 -21.9 4.0 44 84 A Q S < S+ 0 0 49 -3,-1.2 -1,-0.1 -4,-0.4 -3,-0.1 0.570 99.4 17.3 -79.5 -6.7 13.1 -21.7 6.4 45 85 A Q S S- 0 0 95 -4,-0.3 22,-0.2 -3,-0.2 3,-0.1 -0.970 99.7 -68.4-154.1 164.3 11.5 -18.7 8.2 46 86 A P - 0 0 45 0, 0.0 2,-0.2 0, 0.0 20,-0.1 -0.188 61.2 -95.1 -54.2 145.6 8.2 -16.9 8.7 47 87 A V - 0 0 37 18,-0.1 2,-1.1 1,-0.1 3,-0.1 -0.499 32.9-143.5 -63.4 126.9 6.8 -15.0 5.6 48 88 A D > + 0 0 52 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 -0.791 21.5 178.8 -97.8 87.5 7.9 -11.4 5.8 49 89 A A T 4>S+ 0 0 6 -2,-1.1 5,-2.9 1,-0.2 4,-0.4 0.779 77.2 57.1 -60.6 -31.1 4.9 -9.6 4.4 50 90 A V T >45S+ 0 0 79 3,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.980 113.7 34.8 -64.9 -56.0 6.6 -6.2 5.0 51 91 A K T 345S+ 0 0 169 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.845 120.1 48.9 -74.7 -31.6 9.7 -6.9 2.9 52 92 A L T 3<5S- 0 0 99 -4,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.527 110.0-126.3 -77.2 -7.9 8.0 -9.0 0.3 53 93 A N T < 5 + 0 0 131 -3,-0.7 -3,-0.2 -4,-0.4 3,-0.1 0.940 62.1 141.5 61.1 50.9 5.4 -6.3 0.0 54 94 A L > < + 0 0 45 -5,-2.9 3,-2.4 1,-0.1 4,-0.4 -0.595 15.3 165.7-120.9 67.3 2.4 -8.6 0.6 55 95 A P T 3 S+ 0 0 69 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.731 76.9 54.4 -59.5 -21.3 0.1 -6.6 2.8 56 96 A D T >> S+ 0 0 69 1,-0.2 4,-1.8 -3,-0.1 3,-0.8 0.482 83.8 90.9 -85.3 -4.9 -2.7 -9.1 2.2 57 97 A Y H <> S+ 0 0 16 -3,-2.4 4,-3.2 1,-0.3 3,-0.3 0.941 91.3 37.3 -59.3 -53.1 -0.7 -12.2 3.3 58 98 A Y H 34 S+ 0 0 36 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.359 112.0 60.9 -87.8 5.2 -1.7 -12.2 7.0 59 99 A K H <4 S+ 0 0 151 -3,-0.8 -1,-0.2 -4,-0.0 -2,-0.2 0.732 117.4 31.0 -87.2 -35.5 -5.2 -11.1 6.1 60 100 A I H < S+ 0 0 82 -4,-1.8 2,-0.7 -3,-0.3 -2,-0.2 0.809 117.7 59.6 -90.6 -36.6 -5.6 -14.3 4.1 61 101 A I < + 0 0 3 -4,-3.2 -1,-0.2 -5,-0.3 34,-0.0 -0.854 54.7 165.4-103.3 106.8 -3.3 -16.5 6.2 62 102 A K S S+ 0 0 149 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.567 73.7 44.3 -99.4 -15.9 -4.5 -16.8 9.8 63 103 A T S S- 0 0 94 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.711 80.1-171.2-128.8 79.6 -2.4 -19.7 10.9 64 104 A P + 0 0 34 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.355 8.4 171.8 -68.7 151.7 1.1 -19.1 9.6 65 105 A M + 0 0 23 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.979 7.7 172.5-160.1 151.2 3.8 -21.8 9.8 66 106 A D > - 0 0 4 -2,-0.3 4,-2.4 -22,-0.1 3,-0.3 -0.980 43.6-107.0-157.0 159.4 7.3 -22.4 8.5 67 107 A M H > S+ 0 0 0 -24,-2.3 4,-3.2 -2,-0.3 -23,-0.2 0.801 115.2 60.5 -66.7 -32.4 10.1 -24.9 8.9 68 108 A G H > S+ 0 0 5 -25,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.942 111.3 42.8 -55.7 -44.9 12.3 -22.5 11.0 69 109 A T H > S+ 0 0 0 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.948 115.6 47.1 -65.4 -50.2 9.4 -22.5 13.5 70 110 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.852 112.9 51.5 -58.2 -38.0 8.9 -26.3 13.2 71 111 A K H X S+ 0 0 66 -4,-3.2 4,-2.6 2,-0.2 -2,-0.2 0.949 109.7 47.2 -65.2 -51.4 12.6 -26.7 13.6 72 112 A K H X S+ 0 0 92 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.855 112.5 52.4 -59.3 -35.8 12.8 -24.6 16.7 73 113 A R H <>S+ 0 0 23 -4,-2.3 5,-2.9 2,-0.2 6,-0.4 0.892 109.0 47.6 -68.2 -42.0 9.8 -26.5 18.1 74 114 A L H ><5S+ 0 0 8 -4,-2.2 3,-1.4 3,-0.2 -2,-0.2 0.951 114.3 48.1 -63.3 -44.9 11.4 -29.9 17.5 75 115 A E H 3<5S+ 0 0 91 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.824 112.5 47.2 -64.4 -37.1 14.6 -28.7 19.1 76 116 A N T 3<5S- 0 0 82 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.326 110.9-123.0 -84.3 6.7 12.8 -27.3 22.2 77 117 A N T < 5 + 0 0 59 -3,-1.4 -3,-0.2 -4,-0.1 -2,-0.1 0.932 56.2 157.4 49.9 49.6 10.8 -30.5 22.4 78 118 A Y < + 0 0 16 -5,-2.9 2,-0.2 -61,-0.1 -4,-0.1 0.707 40.7 85.4 -76.3 -24.8 7.6 -28.4 22.1 79 119 A Y - 0 0 3 -6,-0.4 -61,-2.9 -61,-0.2 3,-0.1 -0.476 56.9-159.1 -88.5 150.8 5.4 -31.3 20.9 80 120 A W S S- 0 0 99 -63,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.777 81.6 -0.5 -82.4 -39.7 3.4 -34.0 22.7 81 121 A N S > S- 0 0 49 1,-0.1 4,-1.1 -59,-0.1 3,-0.5 -0.912 73.0-100.8-148.2 171.6 3.3 -36.2 19.6 82 122 A A H > S+ 0 0 1 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.858 113.2 63.7 -64.6 -39.4 4.3 -36.7 16.0 83 123 A Q H > S+ 0 0 109 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.813 98.9 55.0 -56.9 -33.8 0.9 -35.7 14.6 84 124 A E H > S+ 0 0 65 -3,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.937 113.3 41.5 -64.1 -46.9 1.2 -32.2 16.1 85 125 A C H >X S+ 0 0 0 -4,-1.1 4,-1.9 2,-0.2 3,-0.9 0.976 113.3 52.1 -62.2 -56.4 4.5 -31.7 14.2 86 126 A I H 3X S+ 0 0 25 -4,-3.0 4,-1.9 1,-0.3 -1,-0.2 0.832 107.2 55.6 -45.7 -40.4 3.1 -33.4 11.1 87 127 A Q H 3X S+ 0 0 89 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.3 0.861 102.6 53.8 -64.6 -40.4 0.2 -31.0 11.3 88 128 A D H - 0 0 159 -2,-0.2 3,-1.2 1,-0.1 6,-0.3 -0.465 45.6 -90.5 -78.5 153.2 -1.9 -19.6 -7.7 102 142 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.356 111.0 31.9 -69.5 146.2 -1.1 -23.2 -9.1 103 143 A G T 3 S+ 0 0 56 1,-0.3 2,-0.1 -3,-0.1 -2,-0.0 0.443 85.8 140.2 84.0 1.8 1.9 -23.5 -11.3 104 144 A D <> - 0 0 60 -3,-1.2 4,-2.5 1,-0.1 3,-0.4 -0.461 66.5-116.6 -75.2 150.2 3.8 -20.8 -9.4 105 145 A D H > S+ 0 0 130 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.927 118.8 51.2 -48.1 -47.6 7.5 -21.2 -8.7 106 146 A I H > S+ 0 0 39 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.809 108.9 50.2 -65.2 -32.7 6.6 -21.2 -5.0 107 147 A V H > S+ 0 0 5 -3,-0.4 4,-2.8 -6,-0.3 -1,-0.2 0.898 109.5 50.8 -67.7 -44.8 3.9 -23.9 -5.4 108 148 A L H X S+ 0 0 74 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.878 111.0 50.3 -57.5 -40.0 6.3 -26.1 -7.4 109 149 A M H X S+ 0 0 19 -4,-2.1 4,-2.0 -5,-0.3 5,-0.2 0.911 110.9 47.2 -66.0 -45.4 8.8 -25.6 -4.5 110 150 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.885 111.5 52.9 -61.8 -40.7 6.1 -26.6 -1.9 111 151 A E H X S+ 0 0 105 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.903 108.8 48.7 -61.3 -45.5 5.2 -29.6 -4.1 112 152 A A H X S+ 0 0 27 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.970 114.0 44.1 -62.1 -55.3 8.8 -30.9 -4.3 113 153 A L H X S+ 0 0 0 -4,-2.0 4,-3.2 1,-0.2 -1,-0.2 0.903 110.1 57.3 -54.1 -47.0 9.5 -30.6 -0.5 114 154 A E H X S+ 0 0 54 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.933 104.1 51.9 -51.3 -51.5 6.1 -32.1 0.3 115 155 A K H >X S+ 0 0 139 -4,-2.2 4,-2.3 2,-0.2 3,-0.6 0.973 112.3 45.1 -46.3 -66.7 7.0 -35.3 -1.8 116 156 A L H 3X S+ 0 0 47 -4,-1.8 4,-1.7 1,-0.2 5,-0.2 0.876 111.3 55.4 -41.2 -48.3 10.2 -35.6 0.2 117 157 A F H 3X S+ 0 0 2 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.908 110.9 43.5 -54.6 -46.0 8.2 -35.0 3.4 118 158 A L H < S+ 0 0 40 -4,-1.6 3,-1.7 -5,-0.2 -2,-0.2 0.858 94.2 68.5 -68.3 -39.5 7.0 -40.0 6.7 122 162 A N T 3< S+ 0 0 142 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.805 101.2 49.3 -58.5 -30.6 5.7 -43.3 5.2 123 163 A E T 3 S+ 0 0 156 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 -0.315 76.5 151.4-102.3 47.3 8.5 -45.1 7.1 124 164 A L < - 0 0 37 -3,-1.7 -102,-0.1 1,-0.1 3,-0.1 -0.653 51.4-112.5 -68.0 129.9 7.7 -43.5 10.5 125 165 A P - 0 0 34 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.088 32.7 -92.0 -62.3 166.6 8.7 -46.0 13.1 126 166 A T - 0 0 112 1,-0.1 2,-0.7 -3,-0.1 -105,-0.0 -0.543 58.2 -86.8 -70.7 145.3 6.2 -47.8 15.2 127 167 A E 0 0 113 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.0 -0.440 360.0 360.0 -61.5 105.3 5.7 -45.9 18.5 128 168 A E 0 0 171 -2,-0.7 -1,-0.1 -3,-0.0 -107,-0.1 -0.806 360.0 360.0-107.0 360.0 8.5 -47.5 20.6