==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/INHIBITOR 12-NOV-12 4HXO . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.T.CHEN,D.Y.CAO,W.Y.CHEN,B.XIONG,J.K.SHEN,Y.C.XU . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 63.2 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 . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 42.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.0 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 0 1 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 43 A M 0 0 160 0, 0.0 55,-0.2 0, 0.0 46,-0.1 0.000 360.0 360.0 360.0 151.2 -13.5 -17.1 -9.4 2 44 A N - 0 0 49 44,-0.1 44,-0.1 45,-0.0 0, 0.0 -0.770 360.0-142.2-103.0 130.9 -12.3 -13.8 -11.0 3 45 A P - 0 0 53 0, 0.0 -1,-0.0 0, 0.0 53,-0.0 -0.407 44.1 -78.9 -75.3 168.5 -13.9 -12.0 -13.9 4 46 A P - 0 0 114 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.440 58.0-106.4 -63.5 145.9 -11.9 -10.3 -16.6 5 47 A P - 0 0 87 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.238 46.3 -80.4 -68.4 160.4 -10.6 -6.9 -15.3 6 48 A P - 0 0 30 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.260 58.2 -91.9 -60.9 154.1 -12.2 -3.7 -16.6 7 49 A E - 0 0 84 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.304 30.8-169.4 -64.2 146.6 -10.9 -2.5 -20.0 8 50 A T S S+ 0 0 45 1,-0.2 2,-0.3 -3,-0.1 68,-0.2 0.332 75.1 28.7-116.7 3.4 -8.0 -0.1 -20.0 9 51 A S - 0 0 61 66,-0.1 -1,-0.2 67,-0.1 62,-0.1 -0.977 55.0-179.5-149.9 158.8 -8.3 0.7 -23.7 10 52 A N > - 0 0 55 -2,-0.3 3,-2.1 3,-0.2 -3,-0.0 -0.714 15.7-155.8-161.6 108.5 -11.1 0.8 -26.2 11 53 A P T 3 S+ 0 0 130 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.731 93.4 53.2 -69.0 -17.8 -10.3 1.8 -29.8 12 54 A N T 3 S+ 0 0 159 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.418 92.5 84.8 -93.7 5.4 -13.8 3.0 -30.6 13 55 A K S < S- 0 0 48 -3,-2.1 -3,-0.2 64,-0.0 2,-0.1 -0.872 85.9-118.3-103.4 134.8 -13.9 5.3 -27.6 14 56 A P - 0 0 84 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.468 26.9-139.0 -76.7 144.9 -12.4 8.8 -28.3 15 57 A K - 0 0 117 -2,-0.1 2,-0.3 -4,-0.1 61,-0.2 -0.596 19.7-177.3 -93.7 159.3 -9.4 9.8 -26.1 16 58 A R - 0 0 93 59,-1.2 2,-0.4 61,-0.9 61,-0.2 -0.986 17.2-155.8-152.2 156.6 -8.6 13.1 -24.6 17 59 A Q + 0 0 65 -2,-0.3 2,-0.3 59,-0.1 3,-0.1 -0.998 22.7 170.9-128.0 121.8 -5.8 14.7 -22.5 18 60 A T > - 0 0 26 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.898 47.6-111.0-124.4 163.8 -6.7 17.7 -20.3 19 61 A N H > S+ 0 0 74 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.897 121.0 53.2 -60.2 -38.3 -4.7 19.5 -17.7 20 62 A Q H > S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.892 108.3 48.1 -67.1 -39.0 -7.1 18.1 -15.1 21 63 A L H > S+ 0 0 10 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.875 110.4 51.8 -66.5 -36.1 -6.6 14.5 -16.3 22 64 A Q H X S+ 0 0 115 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.905 110.9 48.7 -62.8 -44.7 -2.8 15.0 -16.2 23 65 A Y H X>S+ 0 0 53 -4,-2.1 4,-2.4 2,-0.2 5,-1.9 0.857 105.4 57.9 -58.8 -43.8 -3.1 16.3 -12.7 24 66 A L H <>S+ 0 0 0 -4,-1.9 5,-3.0 3,-0.2 6,-0.2 0.855 116.2 35.6 -63.0 -30.5 -5.3 13.3 -11.7 25 67 A L H <>S+ 0 0 31 -4,-1.5 5,-1.7 3,-0.2 -2,-0.2 0.950 123.9 38.6 -82.6 -54.6 -2.5 11.0 -12.8 26 68 A R H <5S+ 0 0 178 -4,-3.1 -3,-0.2 3,-0.1 -2,-0.2 0.816 134.7 14.8 -69.5 -34.2 0.7 13.0 -11.8 27 69 A V T X5S+ 0 0 20 -4,-2.4 4,-1.5 -5,-0.3 5,-0.2 0.849 129.2 35.6-107.2 -58.8 -0.7 14.4 -8.5 28 70 A V H >X S+ 0 0 56 -4,-1.5 3,-1.1 2,-0.2 4,-0.5 0.942 112.7 48.2 -75.8 -49.1 0.1 10.5 -4.3 32 74 A L H >< S+ 0 0 2 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.849 103.4 65.1 -54.6 -36.5 -2.7 8.2 -3.1 33 75 A W H 3< S+ 0 0 72 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.799 99.8 52.1 -57.6 -33.9 -0.7 5.2 -4.5 34 76 A K H << S+ 0 0 167 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.612 82.9 114.4 -80.8 -9.0 2.0 5.9 -1.9 35 77 A H S X< S- 0 0 56 -3,-1.4 3,-2.2 -4,-0.5 4,-0.4 -0.249 76.8-121.3 -65.5 145.0 -0.3 6.0 1.1 36 78 A Q T 3 S+ 0 0 147 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.673 113.6 48.1 -61.2 -17.0 0.2 3.2 3.6 37 79 A F T 3 S+ 0 0 66 -5,-0.1 -1,-0.3 1,-0.1 4,-0.2 0.304 88.1 88.1-102.8 8.9 -3.4 2.0 3.0 38 80 A A X + 0 0 0 -3,-2.2 3,-2.2 1,-0.2 4,-0.2 0.755 61.5 87.7 -78.6 -26.5 -3.3 2.0 -0.8 39 81 A W G > S+ 0 0 160 -4,-0.4 3,-1.5 1,-0.3 -1,-0.2 0.813 83.6 52.8 -53.3 -38.1 -2.0 -1.5 -1.3 40 82 A P G 3 S+ 0 0 23 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.749 111.4 48.5 -67.5 -17.8 -5.3 -3.3 -1.4 41 83 A F G < S+ 0 0 16 -3,-2.2 24,-2.6 -4,-0.2 25,-0.6 0.238 84.7 90.1-102.7 6.9 -6.6 -1.0 -4.1 42 84 A Q S < S+ 0 0 48 -3,-1.5 -1,-0.2 23,-0.2 -3,-0.1 0.475 97.5 19.1 -86.8 -1.9 -3.6 -1.1 -6.5 43 85 A Q S S- 0 0 88 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.961 101.0 -70.0-154.9 166.5 -5.0 -4.1 -8.4 44 86 A P - 0 0 49 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.248 64.8 -88.0 -62.5 147.0 -8.4 -5.8 -9.0 45 87 A V - 0 0 39 18,-0.1 2,-1.1 1,-0.1 3,-0.1 -0.410 36.8-146.9 -55.5 125.8 -9.9 -7.6 -6.1 46 88 A D > + 0 0 63 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 -0.776 21.3 177.4 -99.3 85.1 -8.5 -11.2 -6.3 47 89 A A T 4>S+ 0 0 1 -2,-1.1 5,-3.2 1,-0.2 -1,-0.2 0.759 78.6 56.0 -63.8 -26.5 -11.5 -13.1 -4.9 48 90 A V T >45S+ 0 0 76 3,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.946 111.3 40.8 -71.7 -52.2 -9.7 -16.4 -5.5 49 91 A K T 345S+ 0 0 151 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.904 117.4 48.5 -61.2 -40.5 -6.6 -15.4 -3.4 50 92 A L T 3<5S- 0 0 88 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.514 109.0-126.8 -76.9 -4.2 -8.7 -13.8 -0.7 51 93 A N T < 5 + 0 0 134 -3,-0.8 -3,-0.2 -5,-0.2 -4,-0.1 0.942 68.3 133.0 54.1 47.5 -10.8 -16.8 -0.7 52 94 A L > < + 0 0 61 -5,-3.2 3,-1.9 -6,-0.2 4,-0.4 -0.645 21.9 167.5-126.9 74.5 -13.9 -14.6 -1.2 53 95 A P T 3 S+ 0 0 86 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.660 75.2 60.0 -64.3 -12.4 -15.8 -16.3 -4.0 54 96 A D T >> S+ 0 0 75 1,-0.1 4,-1.1 2,-0.1 3,-0.6 0.543 77.8 92.0 -90.2 0.4 -18.9 -14.1 -3.2 55 97 A Y H X> S+ 0 0 17 -3,-1.9 4,-3.1 1,-0.3 3,-1.3 0.954 94.2 36.4 -58.9 -58.1 -17.0 -10.8 -4.0 56 98 A Y H 34 S+ 0 0 30 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.539 107.3 67.4 -75.0 -6.2 -18.0 -10.7 -7.7 57 99 A K H <4 S+ 0 0 146 -3,-0.6 -1,-0.3 -4,-0.1 -2,-0.2 0.716 116.6 27.0 -76.0 -22.5 -21.4 -12.2 -6.9 58 100 A I H << S+ 0 0 92 -3,-1.3 2,-0.8 -4,-1.1 -2,-0.2 0.813 114.7 63.3-105.2 -44.3 -22.1 -8.9 -5.1 59 101 A I < + 0 0 4 -4,-3.1 -1,-0.2 -5,-0.2 34,-0.0 -0.743 52.3 169.1 -92.2 113.0 -19.9 -6.3 -6.9 60 102 A K S S+ 0 0 151 -2,-0.8 -1,-0.1 1,-0.2 -4,-0.1 0.573 72.2 45.4-103.8 -8.5 -20.9 -6.0 -10.5 61 103 A T S S- 0 0 91 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.629 80.0-171.9-132.9 75.6 -18.9 -2.9 -11.5 62 104 A P + 0 0 28 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.271 8.4 170.6 -71.3 148.0 -15.4 -3.5 -10.1 63 105 A M + 0 0 17 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.971 7.4 174.8-154.7 151.8 -12.8 -0.9 -10.1 64 106 A D > - 0 0 4 -2,-0.3 4,-2.0 -22,-0.1 3,-0.2 -0.960 44.1-105.8-149.7 165.3 -9.3 -0.4 -8.7 65 107 A M H > S+ 0 0 1 -24,-2.6 4,-3.0 -2,-0.3 -23,-0.2 0.740 115.9 62.6 -71.0 -26.3 -6.5 2.2 -8.9 66 108 A G H > S+ 0 0 9 -25,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.940 107.9 43.8 -57.9 -47.1 -4.4 -0.1 -11.0 67 109 A T H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.927 114.6 49.5 -62.1 -46.6 -7.1 0.1 -13.7 68 110 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.902 109.2 51.5 -58.6 -47.5 -7.5 3.8 -13.2 69 111 A K H X S+ 0 0 50 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.942 111.6 47.2 -57.6 -44.9 -3.7 4.4 -13.5 70 112 A K H X S+ 0 0 121 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.867 111.6 51.0 -66.0 -36.8 -3.6 2.4 -16.8 71 113 A R H X>S+ 0 0 20 -4,-2.5 5,-2.8 2,-0.2 4,-0.7 0.919 111.2 47.7 -63.2 -44.0 -6.7 4.3 -18.1 72 114 A L H ><5S+ 0 0 9 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.911 112.0 49.4 -65.1 -39.0 -5.0 7.6 -17.3 73 115 A E H 3<5S+ 0 0 101 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.813 112.6 49.0 -70.7 -32.0 -1.8 6.5 -19.0 74 116 A N H 3<5S- 0 0 41 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.540 107.7-124.8 -75.3 -11.3 -3.8 5.4 -22.1 75 117 A N T <<5 + 0 0 70 -3,-0.9 -59,-1.2 -4,-0.7 -3,-0.2 0.778 60.2 152.8 54.3 34.0 -5.7 8.8 -22.2 76 118 A Y < + 0 0 16 -5,-2.8 2,-0.2 -6,-0.2 -4,-0.1 0.789 41.8 75.5 -61.5 -32.2 -8.7 6.5 -22.1 77 119 A Y - 0 0 1 -6,-0.4 -61,-0.9 -61,-0.2 3,-0.1 -0.563 65.7-148.9 -86.8 156.1 -11.0 9.1 -20.4 78 120 A W S S- 0 0 114 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.840 80.0 -2.2 -84.1 -38.3 -12.7 12.0 -22.1 79 121 A N S >> S- 0 0 60 1,-0.1 4,-1.4 -59,-0.1 3,-0.5 -0.944 73.8 -99.4-150.7 172.2 -12.6 14.2 -18.9 80 122 A A H 3> S+ 0 0 2 -2,-0.3 4,-3.0 1,-0.3 5,-0.2 0.834 116.2 61.9 -66.1 -35.0 -11.7 14.3 -15.2 81 123 A Q H 3> S+ 0 0 112 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.888 100.1 53.8 -59.9 -36.6 -15.2 13.7 -14.2 82 124 A E H <> S+ 0 0 58 -3,-0.5 4,-1.1 2,-0.2 -1,-0.2 0.926 113.3 43.5 -63.6 -40.9 -15.2 10.3 -15.9 83 125 A C H >X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 3,-0.5 0.930 109.7 54.7 -70.7 -42.0 -12.1 9.4 -14.0 84 126 A I H 3X S+ 0 0 11 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.880 103.9 57.8 -58.6 -37.3 -13.4 10.8 -10.7 85 127 A Q H 3X S+ 0 0 97 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.850 102.5 53.0 -58.8 -36.7 -16.4 8.5 -11.2 86 128 A D H - 0 0 144 -2,-0.1 3,-2.1 1,-0.1 6,-0.2 -0.871 41.4 -79.5-122.7 158.4 -19.4 -3.0 7.0 100 142 A P T 3 S+ 0 0 122 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.237 116.7 25.9 -53.0 136.8 -18.5 0.1 8.9 101 143 A G T 3 S+ 0 0 50 1,-0.3 5,-0.1 2,-0.1 0, 0.0 0.114 85.9 135.2 96.0 -21.3 -15.5 -0.4 11.2 102 144 A D <> - 0 0 61 -3,-2.1 4,-2.4 1,-0.1 3,-0.5 -0.303 66.0-118.8 -60.8 145.4 -13.9 -3.2 9.0 103 145 A D H > S+ 0 0 130 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.899 115.4 49.6 -52.0 -48.2 -10.2 -2.8 8.4 104 146 A I H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.858 110.8 52.0 -61.6 -33.8 -10.6 -2.5 4.6 105 147 A V H > S+ 0 0 3 -3,-0.5 4,-3.2 -6,-0.2 -2,-0.2 0.903 106.0 52.3 -69.7 -40.6 -13.3 0.1 5.2 106 148 A L H X S+ 0 0 77 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.878 111.2 49.3 -60.4 -35.8 -11.1 2.2 7.4 107 149 A M H X S+ 0 0 21 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.945 112.0 46.3 -69.0 -48.4 -8.5 2.1 4.6 108 150 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.920 111.6 52.7 -58.0 -49.5 -11.1 3.1 1.9 109 151 A E H X S+ 0 0 72 -4,-3.2 4,-2.2 2,-0.2 -1,-0.2 0.857 110.3 48.0 -48.8 -48.0 -12.4 6.0 4.2 110 152 A A H X S+ 0 0 30 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.916 114.5 45.0 -63.1 -47.0 -8.9 7.3 4.7 111 153 A L H X S+ 0 0 2 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.883 110.8 54.0 -67.2 -37.6 -8.0 7.2 1.0 112 154 A E H X S+ 0 0 54 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.912 107.8 50.5 -65.4 -43.4 -11.4 8.8 0.1 113 155 A K H X S+ 0 0 141 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.929 113.6 44.4 -53.8 -46.6 -10.7 11.7 2.4 114 156 A L H X S+ 0 0 37 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.920 111.9 54.3 -64.8 -42.0 -7.3 12.3 0.9 115 157 A F H X S+ 0 0 0 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.926 110.2 46.1 -55.4 -50.3 -8.8 11.8 -2.6 116 158 A L H X S+ 0 0 88 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.903 109.3 54.6 -67.0 -36.9 -11.4 14.5 -1.9 117 159 A Q H < S+ 0 0 136 -4,-2.4 4,-0.5 -5,-0.2 -1,-0.2 0.910 111.8 45.7 -58.7 -40.9 -8.8 16.9 -0.5 118 160 A K H < S+ 0 0 62 -4,-2.1 3,-0.2 1,-0.2 -2,-0.2 0.776 114.9 43.4 -75.2 -31.3 -6.8 16.6 -3.7 119 161 A I H < S+ 0 0 28 -4,-1.9 -1,-0.2 1,-0.2 3,-0.2 0.525 86.5 94.1 -94.6 -2.8 -9.6 17.0 -6.2 120 162 A N S < S+ 0 0 142 -4,-1.2 2,-0.5 1,-0.3 -1,-0.2 0.934 99.3 26.9 -49.6 -46.6 -11.2 19.9 -4.3 121 163 A E S S+ 0 0 160 -4,-0.5 -1,-0.3 -3,-0.2 0, 0.0 -0.962 79.2 179.5-123.4 123.3 -9.2 22.2 -6.5 122 164 A L - 0 0 40 -2,-0.5 -102,-0.1 -3,-0.2 -3,-0.1 -0.765 36.2 -87.5-111.6 159.9 -8.1 21.1 -10.0 123 165 A P - 0 0 42 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.074 43.6-110.4 -58.5 164.4 -6.1 22.9 -12.7 124 166 A T 0 0 123 -105,-0.1 -105,-0.0 1,-0.0 0, 0.0 -0.829 360.0 360.0-100.6 141.0 -7.8 25.2 -15.2 125 167 A E 0 0 124 -2,-0.4 -1,-0.0 -106,-0.1 -107,-0.0 -0.323 360.0 360.0 -60.6 360.0 -8.0 24.1 -18.9