==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 01-MAY-10 3MU6 . COMPND 2 MOLECULE: MYOCYTE-SPECIFIC ENHANCER FACTOR 2A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.JAYATHILAKA,A.HAN,K.GAFFNEY,R.DEY,J.HE,J.YE,T.GAO,N.A.PETA . 284 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 68.7 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 . 40 14.1 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 . 4 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 . 12 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 44.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 4 0 2 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 2 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 2 A G 0 0 119 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 173.9 6.5 10.3 0.8 2 3 A R + 0 0 242 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.859 360.0 15.2 -57.7 -35.5 8.8 13.2 0.3 3 4 A K S S- 0 0 172 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.993 86.4-109.6-136.8 145.8 11.2 10.7 -1.4 4 5 A K - 0 0 198 -2,-0.3 2,-0.2 -3,-0.1 -2,-0.0 -0.499 40.0-156.8 -63.8 140.0 10.7 7.2 -2.8 5 6 A I - 0 0 91 -2,-0.1 2,-0.4 -4,-0.0 -1,-0.0 -0.708 12.7-116.9-112.5 172.4 12.6 4.7 -0.6 6 7 A Q - 0 0 151 -2,-0.2 2,-1.7 2,-0.1 0, 0.0 -0.849 31.3-110.3-108.1 147.6 13.9 1.2 -1.2 7 8 A I S S+ 0 0 40 -2,-0.4 2,-0.3 3,-0.0 99,-0.0 -0.568 71.1 119.5 -81.2 86.1 12.6 -1.8 0.6 8 9 A T S S- 0 0 95 -2,-1.7 -2,-0.1 97,-0.0 3,-0.1 -0.994 73.4 -74.5-147.3 150.3 15.5 -2.7 2.9 9 10 A R - 0 0 91 -2,-0.3 2,-0.4 1,-0.1 100,-0.2 -0.139 48.1-124.0 -46.6 123.3 16.0 -3.0 6.7 10 11 A I - 0 0 24 99,-2.7 -1,-0.1 98,-0.2 6,-0.1 -0.615 18.8-159.5 -74.5 124.5 16.2 0.5 8.2 11 12 A M + 0 0 152 -2,-0.4 2,-0.7 -3,-0.1 -1,-0.1 0.766 67.7 83.1 -83.8 -26.6 19.5 0.6 10.1 12 13 A D > - 0 0 87 1,-0.2 4,-2.2 2,-0.0 5,-0.2 -0.718 67.0-152.8 -84.6 112.4 18.6 3.5 12.5 13 14 A E H > S+ 0 0 135 -2,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.789 94.3 54.5 -53.4 -31.9 16.7 2.2 15.5 14 15 A R H > S+ 0 0 184 2,-0.2 4,-1.9 1,-0.2 3,-0.3 0.989 113.4 37.1 -69.4 -58.8 15.0 5.6 15.9 15 16 A N H > S+ 0 0 77 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.757 115.6 58.4 -63.0 -22.2 13.6 5.9 12.3 16 17 A R H X S+ 0 0 24 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.896 105.8 46.3 -77.5 -36.9 12.9 2.2 12.4 17 18 A Q H X S+ 0 0 96 -4,-1.7 4,-1.9 -3,-0.3 -2,-0.2 0.905 115.2 48.0 -66.9 -41.9 10.7 2.5 15.5 18 19 A V H X S+ 0 0 65 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.914 112.7 46.5 -64.2 -47.6 8.9 5.5 13.9 19 20 A T H X S+ 0 0 22 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.898 110.7 55.2 -63.9 -38.3 8.4 3.8 10.6 20 21 A F H X S+ 0 0 5 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.892 108.2 47.1 -62.4 -40.6 7.2 0.7 12.3 21 22 A T H X S+ 0 0 72 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.914 115.1 45.8 -69.5 -42.2 4.5 2.6 14.3 22 23 A K H X S+ 0 0 149 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.980 118.2 40.7 -61.8 -55.2 3.2 4.4 11.2 23 24 A R H X S+ 0 0 69 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.776 109.1 59.2 -69.9 -27.5 3.1 1.3 8.9 24 25 A K H X S+ 0 0 35 -4,-1.9 4,-2.4 -5,-0.3 5,-0.2 0.948 109.0 45.7 -64.2 -47.7 1.8 -1.0 11.6 25 26 A F H X S+ 0 0 145 -4,-1.5 4,-2.8 -5,-0.2 -2,-0.2 0.962 113.2 50.0 -53.5 -54.2 -1.2 1.2 11.9 26 27 A G H X S+ 0 0 29 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.839 111.1 50.0 -53.9 -36.9 -1.5 1.4 8.1 27 28 A L H X S+ 0 0 2 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.905 112.0 45.6 -72.9 -41.0 -1.3 -2.4 7.9 28 29 A M H X S+ 0 0 45 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.894 109.0 57.4 -68.4 -39.6 -4.0 -3.0 10.4 29 30 A K H X S+ 0 0 114 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.952 110.7 42.1 -57.3 -49.3 -6.2 -0.4 8.8 30 31 A K H X S+ 0 0 77 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.894 111.7 54.6 -66.2 -37.0 -6.1 -2.2 5.5 31 32 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.964 111.3 46.0 -59.5 -51.1 -6.6 -5.7 7.1 32 33 A Y H X S+ 0 0 118 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.900 112.1 50.6 -53.3 -48.2 -9.7 -4.4 8.8 33 34 A E H X S+ 0 0 27 -4,-2.4 4,-2.9 -5,-0.2 5,-0.3 0.892 110.3 50.4 -62.2 -37.9 -11.0 -2.8 5.6 34 35 A L H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.893 108.1 52.6 -68.4 -38.3 -10.5 -6.0 3.7 35 36 A S H X>S+ 0 0 18 -4,-2.2 5,-1.2 -5,-0.2 4,-0.7 0.925 117.4 38.1 -59.2 -44.1 -12.3 -8.0 6.4 36 37 A V H <5S+ 0 0 38 -4,-2.1 3,-0.3 3,-0.2 -2,-0.2 0.940 116.9 47.5 -76.3 -49.9 -15.4 -5.7 6.1 37 38 A L H <5S+ 0 0 1 -4,-2.9 45,-2.8 1,-0.2 -3,-0.2 0.897 127.5 25.5 -59.9 -42.5 -15.4 -5.0 2.4 38 39 A C H <5S- 0 0 2 -4,-1.9 83,-0.4 -5,-0.3 -1,-0.2 0.308 102.7-121.1-111.7 7.7 -15.1 -8.6 1.4 39 40 A D T <5 + 0 0 75 -4,-0.7 2,-0.3 -3,-0.3 -3,-0.2 0.968 58.5 141.3 54.4 70.4 -16.5 -10.5 4.4 40 41 A C < - 0 0 9 -5,-1.2 2,-0.4 -6,-0.1 80,-0.2 -0.975 54.4-113.1-139.1 158.9 -13.5 -12.6 5.5 41 42 A E E -A 119 0A 47 78,-1.2 78,-2.3 -2,-0.3 2,-0.4 -0.759 40.9-177.9 -82.4 133.6 -11.8 -13.8 8.7 42 43 A I E -A 118 0A 0 -2,-0.4 16,-2.2 76,-0.2 17,-0.4 -0.979 16.2-171.7-135.7 146.9 -8.4 -12.4 9.0 43 44 A A E -AB 117 57A 2 74,-2.1 74,-2.3 -2,-0.4 2,-0.4 -0.998 2.7-176.9-136.3 136.1 -5.5 -12.8 11.5 44 45 A L E -AB 116 56A 0 12,-3.1 12,-2.3 -2,-0.4 2,-0.5 -0.964 1.7-175.0-135.5 113.4 -2.4 -10.7 11.7 45 46 A I E -AB 115 55A 3 70,-2.4 70,-2.1 -2,-0.4 2,-0.4 -0.951 7.8-178.6-110.6 129.5 0.4 -11.4 14.2 46 47 A I E -AB 114 54A 0 8,-3.4 8,-3.3 -2,-0.5 2,-0.5 -0.981 14.6-173.7-133.0 126.2 3.3 -9.1 14.4 47 48 A F E -AB 113 53A 1 66,-2.3 66,-1.2 -2,-0.4 6,-0.2 -0.969 22.7-142.7-113.5 119.4 6.5 -9.2 16.6 48 49 A N > - 0 0 18 4,-2.2 3,-1.8 -2,-0.5 65,-0.2 -0.045 36.8 -88.5 -70.7-178.3 8.7 -6.1 16.3 49 50 A S T 3 S+ 0 0 49 61,-0.4 -1,-0.1 1,-0.3 63,-0.1 0.754 129.6 57.4 -66.3 -24.0 12.5 -6.4 16.4 50 51 A S T 3 S- 0 0 91 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.192 119.8-111.4 -88.5 15.4 12.4 -6.0 20.2 51 52 A N < + 0 0 84 -3,-1.8 2,-0.3 1,-0.2 -2,-0.1 0.530 67.2 147.4 67.7 9.0 10.2 -9.1 20.3 52 53 A K - 0 0 122 1,-0.1 -4,-2.2 -5,-0.0 2,-0.3 -0.592 45.2-125.3 -74.2 138.8 7.1 -7.3 21.5 53 54 A L E +B 47 0A 24 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.637 28.7 177.3 -89.3 135.7 3.8 -8.8 20.1 54 55 A F E +B 46 0A 41 -8,-3.3 -8,-3.4 -2,-0.3 2,-0.3 -0.991 12.3 179.2-132.1 145.8 1.1 -6.9 18.2 55 56 A Q E -B 45 0A 87 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.988 20.9-173.6-150.5 153.8 -2.0 -8.4 16.8 56 57 A Y E +B 44 0A 42 -12,-2.3 -12,-3.1 -2,-0.3 2,-0.3 -0.988 11.5 171.4-142.4 142.4 -5.2 -8.0 14.9 57 58 A A E -B 43 0A 28 -2,-0.3 -14,-0.2 -14,-0.2 4,-0.1 -0.981 37.0-136.3-150.5 141.7 -8.0 -10.4 14.2 58 59 A S S S+ 0 0 36 -16,-2.2 2,-0.3 -2,-0.3 -15,-0.1 0.545 98.1 1.6 -75.0 -7.2 -11.5 -10.0 12.7 59 60 A T S S- 0 0 60 -17,-0.4 5,-0.1 -3,-0.0 -17,-0.0 -0.866 120.7 -33.1-151.2-170.8 -12.7 -12.3 15.5 60 61 A D >> - 0 0 95 -2,-0.3 3,-1.6 1,-0.1 4,-1.4 -0.298 55.3-135.0 -50.2 124.0 -11.1 -14.0 18.5 61 62 A M H 3> S+ 0 0 14 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.899 102.6 63.7 -44.2 -50.1 -7.6 -15.0 17.5 62 63 A D H 3> S+ 0 0 93 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.766 103.8 48.9 -53.5 -27.8 -8.0 -18.4 19.0 63 64 A K H <> S+ 0 0 118 -3,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.939 108.3 48.8 -80.0 -48.0 -10.8 -19.1 16.4 64 65 A V H X S+ 0 0 0 -4,-1.4 4,-1.5 1,-0.2 -2,-0.2 0.921 113.9 50.6 -56.1 -43.7 -8.9 -18.0 13.3 65 66 A L H X S+ 0 0 21 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.924 109.3 47.0 -61.7 -49.1 -6.0 -20.1 14.4 66 67 A L H X S+ 0 0 117 -4,-1.5 4,-3.0 1,-0.3 -1,-0.2 0.827 109.5 55.2 -65.9 -30.3 -7.9 -23.3 15.0 67 68 A K H < S+ 0 0 59 -4,-2.1 4,-0.5 2,-0.2 -1,-0.3 0.846 109.1 49.7 -68.6 -32.8 -9.7 -22.9 11.7 68 69 A Y H < S+ 0 0 32 -4,-1.5 3,-0.3 -5,-0.2 -2,-0.2 0.934 115.2 40.5 -67.8 -49.4 -6.2 -22.8 10.2 69 70 A T H < S+ 0 0 89 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.904 115.1 51.1 -70.6 -40.1 -4.9 -25.9 12.0 70 71 A A < 0 0 91 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.688 360.0 360.0 -64.1 -17.2 -8.2 -27.8 11.4 71 72 A Y 0 0 151 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.836 360.0 360.0 -64.3 360.0 -7.8 -26.8 7.8 72 !* 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 73 2 B G 0 0 118 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.4 -10.0 5.4 -6.6 74 3 B R + 0 0 246 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.849 360.0 15.3 -57.8 -35.1 -12.4 7.2 -9.0 75 4 B K S S- 0 0 169 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.996 86.2-110.1-137.1 144.9 -14.7 7.7 -6.1 76 5 B K - 0 0 203 -2,-0.3 2,-0.2 -3,-0.1 -2,-0.0 -0.496 40.0-156.7 -63.5 139.9 -14.2 7.5 -2.4 77 6 B I - 0 0 92 -2,-0.1 2,-0.4 0, 0.0 -1,-0.0 -0.695 12.6-116.5-112.3 172.6 -16.1 4.5 -1.0 78 7 B Q - 0 0 153 -2,-0.2 2,-1.7 2,-0.1 0, 0.0 -0.856 31.3-110.3-108.3 147.4 -17.5 3.6 2.4 79 8 B I S S+ 0 0 41 -2,-0.4 2,-0.3 3,-0.0 -45,-0.0 -0.570 70.9 120.0 -81.3 86.1 -16.2 0.7 4.5 80 9 B T S S- 0 0 95 -2,-1.7 -2,-0.1 -47,-0.0 3,-0.1 -0.993 73.4 -75.2-146.5 149.3 -19.1 -1.7 4.3 81 10 B R - 0 0 87 -2,-0.3 2,-0.4 1,-0.1 -44,-0.2 -0.145 48.2-123.9 -45.9 121.8 -19.6 -5.3 3.0 82 11 B I - 0 0 24 -45,-2.8 -1,-0.1 -46,-0.2 6,-0.0 -0.579 19.0-159.4 -72.6 125.8 -19.8 -5.3 -0.8 83 12 B M + 0 0 150 -2,-0.4 2,-0.7 -3,-0.1 -1,-0.1 0.774 67.5 83.5 -84.4 -27.2 -23.1 -7.0 -1.7 84 13 B D > - 0 0 89 1,-0.2 4,-2.1 2,-0.0 5,-0.2 -0.702 66.9-152.7 -83.4 112.8 -22.2 -7.9 -5.3 85 14 B E H > S+ 0 0 136 -2,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.789 94.3 54.4 -53.1 -31.2 -20.3 -11.2 -5.4 86 15 B R H > S+ 0 0 188 2,-0.2 4,-2.0 1,-0.2 3,-0.3 0.992 113.3 37.1 -70.7 -59.5 -18.6 -10.1 -8.6 87 16 B N H > S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.754 115.7 58.5 -61.5 -22.0 -17.2 -6.8 -7.4 88 17 B R H X S+ 0 0 26 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.900 105.7 46.4 -77.6 -37.3 -16.5 -8.4 -4.1 89 18 B Q H X S+ 0 0 97 -4,-1.7 4,-1.9 -3,-0.3 -2,-0.2 0.906 115.3 47.8 -67.0 -41.4 -14.3 -11.1 -5.6 90 19 B V H X S+ 0 0 66 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.914 112.8 46.5 -64.2 -48.3 -12.4 -8.5 -7.6 91 20 B T H X S+ 0 0 23 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.908 110.8 55.1 -63.1 -40.1 -11.9 -6.1 -4.7 92 21 B F H X S+ 0 0 4 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.899 108.3 47.0 -59.4 -42.4 -10.8 -9.0 -2.6 93 22 B T H X S+ 0 0 72 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.917 115.2 45.7 -69.2 -42.3 -8.1 -10.0 -5.2 94 23 B K H X S+ 0 0 151 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.986 118.2 41.0 -61.3 -56.4 -6.8 -6.4 -5.5 95 24 B R H X S+ 0 0 67 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.771 109.1 59.1 -68.1 -27.6 -6.7 -5.6 -1.8 96 25 B K H X S+ 0 0 35 -4,-2.0 4,-2.5 -5,-0.3 5,-0.2 0.947 108.8 45.8 -64.8 -47.8 -5.3 -9.0 -0.7 97 26 B F H X S+ 0 0 94 -4,-1.5 4,-2.8 -5,-0.2 -2,-0.2 0.961 113.3 50.0 -54.1 -53.9 -2.3 -8.4 -2.9 98 27 B G H X S+ 0 0 29 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.838 111.1 49.9 -53.3 -37.5 -2.1 -4.8 -1.5 99 28 B L H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.912 112.0 45.6 -72.7 -42.4 -2.3 -6.2 2.1 100 29 B M H X S+ 0 0 44 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.892 109.2 57.3 -65.9 -39.5 0.4 -8.8 1.6 101 30 B K H X S+ 0 0 117 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.945 110.7 42.2 -58.0 -48.3 2.6 -6.3 -0.2 102 31 B K H X S+ 0 0 80 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.890 111.8 54.4 -67.3 -36.7 2.5 -4.0 2.9 103 32 B A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.962 111.5 46.2 -59.4 -50.6 3.0 -6.9 5.3 104 33 B Y H X S+ 0 0 118 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.909 112.1 50.0 -54.6 -49.1 6.1 -7.9 3.4 105 34 B E H X S+ 0 0 27 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.883 110.5 50.7 -61.7 -37.6 7.5 -4.3 3.3 106 35 B L H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.898 108.1 52.5 -68.7 -39.1 6.9 -3.9 7.0 107 36 B S H X>S+ 0 0 19 -4,-2.3 5,-1.2 -5,-0.2 4,-0.7 0.920 117.4 37.9 -58.5 -43.3 8.8 -7.2 7.7 108 37 B V H <5S+ 0 0 41 -4,-2.1 3,-0.3 3,-0.2 -2,-0.2 0.941 117.1 47.5 -76.5 -49.9 11.8 -6.0 5.7 109 38 B L H <5S+ 0 0 1 -4,-2.9 -99,-2.7 1,-0.2 -3,-0.2 0.896 127.5 25.6 -60.2 -42.5 11.9 -2.3 6.6 110 39 B C H <5S- 0 0 2 -4,-1.9 -61,-0.4 -5,-0.3 -1,-0.2 0.325 102.4-121.2-111.3 7.5 11.5 -2.9 10.4 111 40 B D T <5 + 0 0 77 -4,-0.7 2,-0.3 -3,-0.3 -3,-0.2 0.971 58.5 141.6 54.5 70.4 12.9 -6.4 10.8 112 41 B C < - 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