==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 17-MAR-00 1C7U . COMPND 2 MOLECULE: MYOCYTE-SPECIFIC ENHANCER FACTOR 2A, C4 FORM; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.M.CLORE,K.HUANG . 148 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10482.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 78.4 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 . 19 12.8 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 . 2 1.4 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 . 13 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 45.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 2 1 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 1 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 1 A G 0 0 115 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -38.8 3.6 -16.9 -44.1 2 2 A R + 0 0 251 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.677 360.0 3.0 -57.9 -9.4 6.3 -19.2 -42.9 3 3 A K S S- 0 0 135 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.974 88.4 -88.9-168.6 156.6 4.4 -19.3 -39.7 4 4 A K - 0 0 195 -2,-0.3 2,-0.3 -3,-0.0 -2,-0.0 -0.568 49.2-148.6 -74.1 124.5 1.1 -18.1 -38.1 5 5 A I - 0 0 93 -2,-0.4 2,-0.4 2,-0.0 -1,-0.0 -0.690 3.5-139.8 -99.3 152.5 1.8 -14.7 -36.5 6 6 A Q - 0 0 153 -2,-0.3 2,-2.3 2,-0.1 0, 0.0 -0.840 28.4-111.0-108.0 143.0 0.3 -13.2 -33.4 7 7 A I S S+ 0 0 64 -2,-0.4 2,-0.3 2,-0.0 102,-0.0 -0.451 80.5 106.0 -73.0 80.1 -0.6 -9.5 -33.2 8 8 A T S S- 0 0 73 -2,-2.3 -2,-0.1 100,-0.0 104,-0.1 -0.992 77.9 -94.3-155.6 148.6 2.0 -8.6 -30.7 9 9 A R - 0 0 115 -2,-0.3 2,-0.6 102,-0.2 104,-0.1 -0.367 45.1-115.4 -63.9 141.8 5.4 -6.8 -30.7 10 10 A I - 0 0 44 102,-0.8 6,-0.2 1,-0.2 -1,-0.1 -0.677 13.8-151.3 -82.7 122.8 8.3 -9.2 -31.1 11 11 A M S S+ 0 0 190 -2,-0.6 2,-0.9 4,-0.1 -1,-0.2 0.793 78.9 92.5 -63.9 -22.1 10.5 -9.1 -27.9 12 12 A D > - 0 0 100 1,-0.2 4,-4.0 2,-0.1 5,-0.3 -0.592 66.7-161.7 -74.3 107.2 13.4 -10.0 -30.2 13 13 A E H > S+ 0 0 157 -2,-0.9 4,-1.7 1,-0.2 5,-0.2 0.909 90.8 50.6 -59.1 -38.9 14.8 -6.6 -31.1 14 14 A R H > S+ 0 0 205 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.971 118.6 35.7 -65.4 -50.7 16.6 -8.0 -34.1 15 15 A N H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.880 110.4 64.8 -70.9 -34.7 13.4 -9.8 -35.4 16 16 A R H X S+ 0 0 83 -4,-4.0 4,-1.4 1,-0.3 -1,-0.2 0.930 105.7 43.7 -53.8 -45.2 11.2 -6.9 -34.3 17 17 A Q H X S+ 0 0 92 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.3 0.822 110.0 59.0 -71.4 -27.5 12.9 -4.6 -36.7 18 18 A V H X S+ 0 0 50 -4,-1.1 4,-1.7 -5,-0.2 -2,-0.2 0.945 103.7 48.5 -68.4 -46.0 12.7 -7.3 -39.4 19 19 A T H X S+ 0 0 26 -4,-2.5 4,-1.8 1,-0.2 5,-0.2 0.914 111.4 51.1 -62.9 -38.4 8.9 -7.7 -39.3 20 20 A F H X S+ 0 0 12 -4,-1.4 4,-3.4 -5,-0.3 -1,-0.2 0.924 106.6 52.7 -66.5 -41.7 8.4 -3.9 -39.6 21 21 A T H X S+ 0 0 54 -4,-1.8 4,-1.5 1,-0.2 5,-0.4 0.895 109.2 51.4 -62.2 -35.7 10.8 -3.6 -42.6 22 22 A K H X S+ 0 0 145 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.919 117.8 36.8 -66.1 -43.3 8.7 -6.3 -44.4 23 23 A R H X S+ 0 0 59 -4,-1.8 4,-3.7 3,-0.2 5,-0.4 0.835 108.9 64.5 -78.7 -35.5 5.4 -4.5 -43.7 24 24 A K H X S+ 0 0 12 -4,-3.4 4,-1.9 -5,-0.2 5,-0.2 0.986 118.8 24.1 -53.5 -61.9 6.8 -1.0 -44.2 25 25 A F H X S+ 0 0 142 -4,-1.5 4,-1.2 1,-0.2 -1,-0.2 0.842 124.4 57.5 -70.9 -31.5 7.7 -1.6 -47.9 26 26 A G H X S+ 0 0 23 -4,-1.2 4,-0.7 -5,-0.4 -2,-0.2 0.808 108.2 45.7 -70.4 -28.1 5.0 -4.3 -47.9 27 27 A L H >X S+ 0 0 14 -4,-3.7 3,-2.5 -3,-0.2 4,-1.4 0.969 108.1 52.2 -79.4 -57.3 2.3 -1.8 -46.8 28 28 A M H 3X S+ 0 0 10 -4,-1.9 4,-1.4 -5,-0.4 5,-0.2 0.851 102.1 65.4 -48.4 -27.8 3.1 1.1 -49.1 29 29 A K H 3X S+ 0 0 103 -4,-1.2 4,-2.3 -5,-0.2 -1,-0.3 0.922 100.7 49.7 -60.6 -40.1 2.8 -1.6 -51.8 30 30 A K H S+ 0 0 55 -3,-2.5 4,-3.6 -4,-0.7 5,-0.7 0.929 99.6 61.5 -67.5 -43.0 -0.9 -1.8 -50.8 31 31 A A H X5S+ 0 0 4 -4,-1.4 4,-0.8 1,-0.2 -1,-0.2 0.893 112.6 41.5 -52.3 -32.8 -1.5 1.9 -51.0 32 32 A Y H X5S+ 0 0 132 -4,-1.4 4,-1.9 -3,-0.2 -1,-0.2 0.911 117.6 45.1 -80.2 -44.0 -0.5 1.5 -54.7 33 33 A E H X5S+ 0 0 33 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.963 116.1 45.2 -66.7 -48.3 -2.4 -1.8 -55.2 34 34 A L H X5S+ 0 0 0 -4,-3.6 4,-1.5 1,-0.2 5,-0.4 0.864 112.0 55.4 -63.2 -32.1 -5.6 -0.7 -53.5 35 35 A S H X> - B 0 52A 15 4,-1.4 3,-2.5 -2,-0.5 4,-0.7 -0.557 26.8-124.9 -79.9 143.3 10.7 4.6 -39.6 49 49 A S T 34 S+ 0 0 99 1,-0.3 -1,-0.1 -2,-0.2 66,-0.0 0.709 111.9 69.5 -59.5 -14.0 13.0 4.7 -36.6 50 50 A S T 34 S- 0 0 71 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.338 122.9-103.9 -86.9 11.3 15.8 4.3 -39.2 51 51 A N T <4 S+ 0 0 138 -3,-2.5 2,-0.3 1,-0.2 -2,-0.2 0.998 71.0 141.2 67.5 74.3 14.9 7.8 -40.4 52 52 A K E < -B 48 0A 74 -4,-0.7 -4,-1.4 2,-0.0 2,-0.5 -0.873 31.9-162.5-149.0 112.5 12.9 7.3 -43.6 53 53 A L E +B 47 0A 57 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.822 11.3 178.5 -99.4 130.0 9.9 9.4 -44.6 54 54 A F E -B 46 0A 78 -8,-1.2 -8,-1.4 -2,-0.5 2,-0.5 -0.992 6.0-173.8-131.1 129.9 7.6 8.0 -47.3 55 55 A Q E +B 45 0A 76 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.972 6.7 173.9-126.6 121.5 4.4 9.8 -48.5 56 56 A Y E +B 44 0A 51 -12,-1.8 -12,-1.9 -2,-0.5 2,-0.3 -0.980 4.3 163.6-126.5 136.4 2.0 8.1 -51.0 57 57 A A > - 0 0 29 -2,-0.4 3,-0.8 -14,-0.2 4,-0.2 -0.872 26.2-168.1-157.3 119.5 -1.4 9.5 -52.1 58 58 A S T 3 S+ 0 0 30 -16,-0.4 -17,-0.1 -2,-0.3 -15,-0.1 0.689 97.2 46.7 -79.1 -17.8 -3.6 8.5 -55.0 59 59 A T T 3 S- 0 0 20 -17,-0.6 4,-0.4 0, 0.0 -1,-0.2 -0.103 122.2 -97.7-114.6 35.3 -5.7 11.7 -54.5 60 60 A D X> - 0 0 104 -3,-0.8 3,-1.8 1,-0.2 4,-0.6 0.858 24.7-129.2 50.0 107.4 -2.9 14.2 -54.1 61 61 A M H 3> S+ 0 0 3 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.696 94.8 94.2 -60.1 -12.7 -2.3 14.8 -50.3 62 62 A D H 3> S+ 0 0 105 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.894 90.1 42.6 -49.1 -36.7 -2.6 18.5 -51.2 63 63 A K H <> S+ 0 0 53 -3,-1.8 4,-4.3 -4,-0.4 5,-0.5 0.935 101.5 67.0 -75.5 -46.5 -6.3 18.1 -50.2 64 64 A V H X S+ 0 0 7 -4,-0.6 4,-1.2 1,-0.2 5,-0.5 0.868 100.3 53.7 -42.8 -39.8 -5.6 15.9 -47.1 65 65 A L H X S+ 0 0 49 -4,-1.8 4,-1.0 3,-0.2 -1,-0.2 0.988 123.3 24.0 -64.5 -55.0 -4.0 19.0 -45.6 66 66 A L H X S+ 0 0 118 -4,-1.0 4,-1.2 2,-0.2 -2,-0.2 0.937 127.1 49.3 -75.9 -45.6 -7.0 21.3 -46.1 67 67 A K H >X S+ 0 0 82 -4,-4.3 3,-1.7 2,-0.2 4,-1.5 0.985 113.1 44.3 -59.2 -58.2 -9.7 18.6 -46.3 68 68 A Y H 3X S+ 0 0 22 -4,-1.2 4,-1.8 -5,-0.5 -1,-0.2 0.900 109.8 58.9 -54.4 -36.4 -8.6 16.8 -43.1 69 69 A T H 3< S+ 0 0 69 -4,-1.0 4,-0.4 -5,-0.5 -1,-0.3 0.805 100.7 56.8 -64.1 -25.0 -8.3 20.3 -41.5 70 70 A E H X< S+ 0 0 95 -3,-1.7 3,-0.7 -4,-1.2 -1,-0.2 0.914 106.6 46.8 -74.4 -38.3 -12.0 20.8 -42.3 71 71 A Y H 3< S+ 0 0 126 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.821 108.6 56.4 -71.6 -26.7 -13.1 17.6 -40.4 72 72 A N T 3< S+ 0 0 104 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.662 93.3 89.7 -77.5 -12.4 -10.9 18.8 -37.5 73 73 A E < 0 0 131 -3,-0.7 -3,-0.0 -4,-0.4 0, 0.0 -0.651 360.0 360.0 -85.1 141.0 -12.9 22.1 -37.6 74 74 A P 0 0 179 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.785 360.0 360.0 -68.2 360.0 -16.1 22.2 -35.3 75 !* 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 76 101 B G 0 0 115 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.0 -8.2 -15.4 -52.5 77 102 B R + 0 0 253 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.676 360.0 3.0 -57.9 -9.3 -11.0 -17.2 -54.3 78 103 B K S S- 0 0 131 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.973 88.4 -89.0-168.7 156.6 -9.0 -16.3 -57.4 79 104 B K - 0 0 195 -2,-0.3 2,-0.3 -3,-0.0 -2,-0.0 -0.569 49.3-148.7 -74.2 124.4 -5.8 -14.7 -58.5 80 105 B I - 0 0 90 -2,-0.4 2,-0.4 2,-0.0 -1,-0.0 -0.678 3.3-139.2 -98.9 153.5 -6.5 -10.9 -58.9 81 106 B Q - 0 0 157 -2,-0.3 2,-2.4 2,-0.1 0, 0.0 -0.849 27.9-111.6-108.8 142.6 -4.9 -8.5 -61.4 82 107 B I S S+ 0 0 64 -2,-0.4 2,-0.3 2,-0.0 -48,-0.0 -0.447 80.5 105.6 -73.0 79.9 -4.0 -4.9 -60.3 83 108 B T S S- 0 0 79 -2,-2.4 -2,-0.1 -50,-0.0 -46,-0.1 -0.992 78.3 -93.8-155.6 148.9 -6.6 -3.2 -62.5 84 109 B R - 0 0 116 -2,-0.3 2,-0.6 -48,-0.2 -46,-0.1 -0.370 45.3-115.5 -63.8 141.3 -10.0 -1.4 -61.8 85 110 B I - 0 0 44 -48,-0.8 6,-0.2 1,-0.2 -1,-0.1 -0.672 13.8-151.2 -82.2 122.8 -12.9 -3.8 -62.2 86 111 B M S S+ 0 0 186 -2,-0.6 2,-0.9 4,-0.1 -1,-0.2 0.794 79.0 92.5 -63.9 -22.2 -15.1 -2.7 -65.2 87 112 B D > - 0 0 101 1,-0.2 4,-4.0 2,-0.1 5,-0.3 -0.591 66.6-161.7 -74.2 107.0 -18.0 -4.3 -63.3 88 113 B E H > S+ 0 0 152 -2,-0.9 4,-1.7 1,-0.2 5,-0.2 0.906 90.7 50.6 -59.0 -38.6 -19.3 -1.3 -61.3 89 114 B R H > S+ 0 0 200 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.973 118.7 35.4 -65.7 -50.8 -21.1 -3.7 -59.0 90 115 B N H > S+ 0 0 69 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.884 110.5 64.9 -70.7 -35.1 -18.0 -5.8 -58.3 91 116 B R H X S+ 0 0 82 -4,-4.0 4,-1.4 1,-0.3 -1,-0.2 0.928 105.6 43.6 -53.2 -45.4 -15.7 -2.7 -58.5 92 117 B Q H X S+ 0 0 92 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.3 0.824 110.0 59.1 -71.5 -27.8 -17.4 -1.3 -55.4 93 118 B V H X S+ 0 0 52 -4,-1.1 4,-1.7 -5,-0.2 -2,-0.2 0.945 103.6 48.7 -68.1 -45.9 -17.3 -4.8 -53.8 94 119 B T H X S+ 0 0 27 -4,-2.5 4,-1.8 1,-0.2 5,-0.2 0.914 111.3 51.1 -62.7 -38.4 -13.5 -5.1 -54.0 95 120 B F H X S+ 0 0 12 -4,-1.4 4,-3.4 -5,-0.3 -1,-0.2 0.923 106.6 52.8 -66.6 -41.4 -13.0 -1.6 -52.5 96 121 B T H X S+ 0 0 55 -4,-1.8 4,-1.5 1,-0.2 5,-0.4 0.895 109.3 51.3 -62.4 -35.7 -15.3 -2.3 -49.5 97 122 B K H X S+ 0 0 143 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.917 117.9 36.7 -66.2 -43.2 -13.3 -5.4 -48.7 98 123 B R H X S+ 0 0 58 -4,-1.8 4,-3.7 3,-0.2 5,-0.4 0.840 109.0 64.7 -78.7 -35.8 -10.0 -3.5 -48.8 99 124 B K H X S+ 0 0 13 -4,-3.4 4,-1.8 -5,-0.2 3,-0.3 0.983 118.8 23.6 -52.4 -64.3 -11.4 -0.4 -47.2 100 125 B F H X S+ 0 0 141 -4,-1.5 4,-1.2 1,-0.2 -1,-0.2 0.860 124.6 57.7 -68.9 -33.7 -12.2 -2.1 -43.9 101 126 B G H X S+ 0 0 21 -4,-1.2 4,-0.7 -5,-0.4 -2,-0.2 0.808 108.0 46.0 -68.3 -28.2 -9.6 -4.7 -44.7 102 127 B L H >X S+ 0 0 16 -4,-3.7 3,-3.0 -3,-0.3 4,-1.3 0.974 107.9 51.9 -78.6 -60.6 -6.8 -2.1 -45.0 103 128 B M H 3X S+ 0 0 9 -4,-1.8 4,-1.4 -5,-0.4 5,-0.2 0.840 102.0 65.9 -45.3 -28.4 -7.6 -0.0 -41.9 104 129 B K H 3X S+ 0 0 100 -4,-1.2 4,-2.3 -5,-0.2 -1,-0.3 0.925 100.5 49.5 -60.3 -40.4 -7.4 -3.5 -40.2 105 130 B K H S+ 0 0 55 -3,-3.0 4,-3.7 -4,-0.7 5,-0.7 0.928 99.7 61.7 -67.2 -43.2 -3.7 -3.5 -41.2 106 131 B A H X5S+ 0 0 5 -4,-1.3 4,-0.8 1,-0.2 -1,-0.2 0.894 112.6 41.5 -52.1 -32.8 -3.0 0.0 -39.8 107 132 B Y H X5S+ 0 0 130 -4,-1.4 4,-1.9 -3,-0.2 -1,-0.2 0.911 117.7 45.1 -80.1 -44.1 -4.0 -1.6 -36.5 108 133 B E H X5S+ 0 0 33 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.964 116.1 45.2 -66.7 -48.4 -2.1 -4.9 -37.0 109 134 B L H X5S+ 0 0 0 -4,-3.7 4,-1.5 1,-0.2 5,-0.4 0.865 112.0 55.4 -63.0 -32.3 1.1 -3.2 -38.3 110 135 B S H X> - C 0 127A 16 4,-1.2 3,-1.7 -2,-0.3 4,-0.8 -0.203 28.6-121.6 -55.0 146.7 -15.0 6.3 -49.7 124 149 B S T 34 S+ 0 0 95 1,-0.3 -1,-0.2 2,-0.2 -84,-0.0 0.683 111.3 71.8 -65.4 -13.2 -17.4 7.5 -52.4 125 150 B S T 34 S- 0 0 69 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.315 122.0-102.8 -85.8 13.3 -20.2 6.3 -50.1 126 151 B N T <4 S+ 0 0 138 -3,-1.7 2,-0.3 1,-0.2 -2,-0.2 0.999 72.1 140.8 66.5 74.2 -19.4 9.3 -47.8 127 152 B K E < -C 123 0A 74 -4,-0.8 -4,-1.2 2,-0.0 2,-0.5 -0.872 32.2-162.4-149.2 112.4 -17.4 7.7 -45.0 128 153 B L E +C 122 0A 55 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.820 11.3 178.6 -99.3 130.1 -14.3 9.3 -43.4 129 154 B F E -C 121 0A 78 -8,-1.1 -8,-1.3 -2,-0.5 2,-0.5 -0.992 6.0-173.8-131.2 130.0 -12.0 7.1 -41.3 130 155 B Q E +C 120 0A 80 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.973 6.7 173.9-126.8 121.4 -8.8 8.3 -39.6 131 156 B Y E +C 119 0A 54 -12,-1.8 -12,-1.9 -2,-0.5 2,-0.3 -0.980 4.3 163.6-126.5 136.4 -6.4 5.9 -37.8 132 157 B A > - 0 0 29 -2,-0.4 3,-0.8 -14,-0.2 4,-0.2 -0.872 26.2-168.1-157.3 119.5 -3.0 6.8 -36.3 133 158 B S T 3 S+ 0 0 29 -16,-0.3 -17,-0.1 -2,-0.3 -15,-0.1 0.685 97.2 46.7 -79.1 -17.6 -0.9 4.9 -33.9 134 159 B T T 3 S- 0 0 19 -17,-0.6 4,-0.4 0, 0.0 -1,-0.2 -0.102 122.1 -97.6-114.8 35.1 1.3 8.1 -33.4 135 160 B D X> - 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