==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 15-MAR-06 2GD7 . COMPND 2 MOLECULE: HEXIM1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.A.DAMES . 214 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 78.0 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 . 2 0.9 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 . 25 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 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 2 2 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 . 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 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 1 A G 0 0 122 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 148.3 109.8 -0.4 3.9 2 2 A A - 0 0 71 1,-0.2 2,-0.7 2,-0.1 0, 0.0 -0.242 360.0 -86.2 -54.3 144.7 111.3 0.6 0.5 3 3 A M S S- 0 0 180 1,-0.2 2,-3.3 2,-0.0 3,-0.2 -0.318 92.2 -50.9 -54.8 97.3 110.2 -1.7 -2.3 4 4 A A S S- 0 0 104 -2,-0.7 -1,-0.2 1,-0.2 -2,-0.1 -0.318 77.1-177.6 64.1 -68.5 112.9 -4.3 -1.8 5 5 A G - 0 0 52 -2,-3.3 -1,-0.2 1,-0.1 -3,-0.1 0.922 22.8-143.3 43.3 55.7 115.6 -1.5 -1.8 6 6 A D - 0 0 123 -3,-0.2 2,-2.4 1,-0.2 -1,-0.1 -0.127 13.0-120.8 -46.6 137.8 118.5 -4.0 -1.4 7 7 A G + 0 0 45 1,-0.2 2,-0.2 -3,-0.1 -1,-0.2 -0.433 54.9 152.2 -81.8 67.4 121.2 -2.5 0.7 8 8 A S + 0 0 62 -2,-2.4 2,-3.2 1,-0.1 -1,-0.2 -0.088 10.4 146.6 -88.7 37.9 123.8 -2.8 -2.0 9 9 A E + 0 0 117 -2,-0.2 2,-0.2 109,-0.0 -1,-0.1 -0.115 20.5 162.2 -70.9 51.4 125.7 0.1 -0.5 10 10 A F - 0 0 144 -2,-3.2 3,-0.2 1,-0.1 -2,-0.1 -0.508 42.9-111.4 -72.6 137.5 129.1 -1.4 -1.6 11 11 A L - 0 0 95 -2,-0.2 2,-0.6 1,-0.2 -1,-0.1 -0.111 53.5 -66.8 -62.1 166.7 131.8 1.2 -1.6 12 12 A Q - 0 0 148 1,-0.1 2,-3.5 2,-0.1 3,-0.3 -0.405 40.6-146.5 -59.9 113.3 133.3 2.2 -5.0 13 13 A R + 0 0 160 -2,-0.6 -1,-0.1 1,-0.2 -3,-0.0 -0.342 41.3 154.8 -75.2 63.0 135.0 -0.8 -6.3 14 14 A D + 0 0 96 -2,-3.5 2,-1.6 1,-0.1 -1,-0.2 0.608 28.3 120.4 -70.8 -7.9 137.5 1.6 -7.9 15 15 A F + 0 0 84 -3,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.360 25.7 152.4 -59.4 88.1 140.1 -1.3 -7.8 16 16 A S + 0 0 68 -2,-1.6 2,-3.0 1,-0.1 -1,-0.2 0.388 22.8 124.1-102.0 -0.4 140.6 -1.3 -11.5 17 17 A E - 0 0 32 1,-0.2 2,-4.1 -3,-0.1 -2,-0.1 -0.295 39.6-174.6 -62.3 76.0 144.2 -2.7 -11.3 18 18 A T + 0 0 139 -2,-3.0 2,-0.4 2,-0.1 -1,-0.2 -0.254 46.5 115.7 -69.9 60.8 143.5 -5.7 -13.5 19 19 A Y - 0 0 143 -2,-4.1 2,-0.2 2,-0.1 -2,-0.0 -0.976 55.6-154.6-130.1 147.5 147.0 -6.8 -12.7 20 20 A E + 0 0 176 -2,-0.4 2,-0.3 4,-0.1 -2,-0.1 -0.469 20.9 166.5-126.3 71.1 148.1 -9.9 -10.8 21 21 A R > - 0 0 80 -2,-0.2 3,-3.7 1,-0.1 4,-0.5 -0.611 56.7-105.2 -76.7 134.3 151.5 -9.4 -9.2 22 22 A Y T 3 S+ 0 0 237 1,-0.3 4,-0.4 -2,-0.3 -1,-0.1 0.792 122.1 36.9 -33.0 -41.8 151.8 -12.3 -6.7 23 23 A H T 3> S+ 0 0 99 1,-0.1 4,-3.8 2,-0.1 -1,-0.3 0.529 89.2 97.1 -93.5 -5.4 151.1 -9.9 -3.8 24 24 A T H <> S+ 0 0 3 -3,-3.7 4,-3.1 2,-0.2 5,-0.3 0.963 88.6 43.0 -49.4 -61.5 148.5 -7.7 -5.6 25 25 A E H > S+ 0 0 111 -4,-0.5 4,-4.1 2,-0.2 5,-0.4 0.958 116.8 45.9 -45.3 -69.6 145.5 -9.6 -4.1 26 26 A S H > S+ 0 0 47 -4,-0.4 4,-1.2 1,-0.3 -1,-0.2 0.917 112.1 54.1 -44.0 -43.0 147.1 -9.8 -0.6 27 27 A L H < S+ 0 0 7 -4,-3.8 3,-0.4 1,-0.2 -1,-0.3 0.946 116.4 36.1 -60.3 -46.1 148.0 -6.1 -1.0 28 28 A Q H < S+ 0 0 30 -4,-3.1 -1,-0.2 -3,-0.4 -2,-0.2 0.854 115.5 55.8 -75.2 -31.1 144.3 -5.2 -1.8 29 29 A N H < S+ 0 0 113 -4,-4.1 -1,-0.2 -5,-0.3 -2,-0.2 0.614 94.5 86.7 -79.1 -6.2 143.0 -7.8 0.6 30 30 A M S < S- 0 0 51 -4,-1.2 2,-0.4 -3,-0.4 3,-0.0 -0.411 94.0 -97.5 -84.8 166.0 145.0 -6.2 3.4 31 31 A S >> - 0 0 64 1,-0.1 4,-1.8 -2,-0.1 3,-0.8 -0.692 27.5-124.1 -88.0 134.5 143.6 -3.3 5.4 32 32 A K H 3> S+ 0 0 39 -2,-0.4 4,-2.2 1,-0.3 5,-0.2 0.888 111.2 60.3 -44.1 -42.5 144.8 0.1 4.2 33 33 A Q H 3> S+ 0 0 14 2,-0.2 4,-3.4 1,-0.2 -1,-0.3 0.938 105.3 46.1 -52.5 -52.1 146.1 0.8 7.7 34 34 A E H <> S+ 0 0 60 -3,-0.8 4,-3.3 1,-0.3 5,-0.4 0.986 110.1 52.3 -58.6 -55.2 148.5 -2.2 7.6 35 35 A L H X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.3 -1,-0.3 0.852 113.5 47.0 -47.9 -37.4 149.8 -1.3 4.2 36 36 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.3 5,-0.3 0.955 109.1 52.4 -72.9 -47.6 150.4 2.1 5.6 37 37 A K H X S+ 0 0 57 -4,-3.4 4,-1.7 1,-0.3 -2,-0.2 0.953 111.5 46.8 -53.1 -49.9 152.1 0.7 8.8 38 38 A E H X>S+ 0 0 67 -4,-3.3 4,-3.5 1,-0.2 5,-0.5 0.890 108.1 59.0 -64.0 -29.8 154.4 -1.3 6.6 39 39 A Y H X>S+ 0 0 7 -4,-1.6 4,-2.7 -5,-0.4 5,-0.6 0.948 101.8 51.2 -62.7 -45.3 155.0 1.8 4.5 40 40 A L H X5S+ 0 0 27 -4,-2.6 4,-1.2 3,-0.2 -1,-0.2 0.915 120.9 36.8 -60.5 -34.7 156.3 3.8 7.4 41 41 A E H X5S+ 0 0 138 -4,-1.7 4,-3.4 -5,-0.3 -2,-0.2 0.979 123.8 38.1 -77.3 -64.5 158.7 0.8 8.0 42 42 A L H X5S+ 0 0 46 -4,-3.5 4,-3.5 2,-0.2 5,-0.3 0.896 119.6 50.1 -55.8 -41.9 159.5 -0.2 4.4 43 43 A E H XX S+ 0 0 160 -4,-1.9 4,-3.6 -5,-0.3 3,-0.9 0.995 118.0 53.3 -59.6 -65.6 177.2 5.9 -0.7 56 56 A L H 3X S+ 0 0 14 -4,-3.1 4,-3.0 1,-0.3 5,-0.4 0.857 111.7 45.4 -34.6 -58.5 177.7 2.2 -0.7 57 57 A R H 3X S+ 0 0 130 -4,-3.2 4,-1.1 -5,-0.3 -1,-0.3 0.887 117.7 44.5 -60.9 -38.2 177.4 2.0 -4.4 58 58 A L H < S+ 0 0 74 -4,-3.6 3,-0.6 -5,-0.2 -2,-0.2 0.987 111.7 54.6 -67.6 -62.4 182.2 3.8 -2.3 60 60 A S H >< S+ 0 0 17 -4,-3.0 3,-3.0 1,-0.3 -3,-0.2 0.911 110.9 45.3 -39.0 -62.4 182.2 0.0 -3.1 61 61 A K H 3< S+ 0 0 137 -4,-1.1 -1,-0.3 -5,-0.4 -2,-0.2 0.894 117.3 46.6 -52.5 -38.0 183.0 0.6 -6.8 62 62 A R T << S+ 0 0 165 -4,-1.2 -1,-0.3 -3,-0.6 2,-0.3 0.227 105.0 84.7 -89.6 16.5 185.6 3.1 -5.6 63 63 A L < + 0 0 53 -3,-3.0 110,-0.4 -4,-0.2 2,-0.1 -0.791 43.1 158.5-114.3 162.8 186.9 0.6 -3.1 64 64 A G B -A 172 0A 24 108,-3.1 108,-2.7 -2,-0.3 109,-0.2 -0.083 33.8-129.5-144.0-110.0 189.4 -2.2 -3.4 65 65 A G + 0 0 26 106,-0.4 -2,-0.0 107,-0.2 105,-0.0 0.105 57.8 119.2 143.7 86.2 191.3 -3.8 -0.5 66 66 A D > + 0 0 40 2,-0.1 4,-3.5 3,-0.0 3,-0.3 0.328 32.7 113.6-148.9 -5.2 195.0 -4.2 -0.9 67 67 A D H > S+ 0 0 63 1,-0.2 4,-3.0 2,-0.2 5,-0.1 0.793 82.4 53.9 -48.5 -30.4 196.5 -2.1 2.0 68 68 A A H > S+ 0 0 54 2,-0.2 4,-3.2 3,-0.2 5,-0.3 0.954 109.9 44.9 -75.1 -41.1 197.8 -5.4 3.5 69 69 A R H > S+ 0 0 113 -3,-0.3 4,-3.0 2,-0.2 5,-0.2 0.977 114.3 51.7 -61.0 -47.7 199.5 -6.3 0.2 70 70 A V H X S+ 0 0 7 -4,-3.5 4,-3.3 1,-0.2 5,-0.2 0.947 110.2 48.5 -49.0 -54.6 200.7 -2.6 0.2 71 71 A R H X S+ 0 0 124 -4,-3.0 4,-3.4 1,-0.3 5,-0.3 0.947 110.2 49.7 -57.4 -47.7 202.0 -3.1 3.7 72 72 A E H X S+ 0 0 128 -4,-3.2 4,-3.0 1,-0.2 -1,-0.3 0.912 113.3 48.4 -58.6 -39.0 203.8 -6.3 2.8 73 73 A L H X S+ 0 0 4 -4,-3.0 4,-3.4 -5,-0.3 -2,-0.2 0.920 110.9 48.8 -69.1 -39.9 205.3 -4.4 -0.1 74 74 A E H X S+ 0 0 64 -4,-3.3 4,-3.3 -5,-0.2 5,-0.3 0.955 114.4 46.6 -63.5 -44.0 206.3 -1.5 2.1 75 75 A L H X S+ 0 0 112 -4,-3.4 4,-1.7 -5,-0.2 -2,-0.2 0.942 113.3 49.5 -62.4 -43.2 207.8 -4.0 4.5 76 76 A E H X S+ 0 0 94 -4,-3.0 4,-3.4 -5,-0.3 5,-0.3 0.945 111.2 49.3 -60.1 -47.7 209.4 -5.7 1.5 77 77 A L H X S+ 0 0 5 -4,-3.4 4,-3.4 1,-0.3 5,-0.3 0.973 109.5 50.1 -59.0 -51.8 210.7 -2.3 0.3 78 78 A D H X S+ 0 0 113 -4,-3.3 4,-1.3 1,-0.2 -1,-0.3 0.840 112.6 50.6 -55.4 -29.4 212.1 -1.5 3.7 79 79 A R H X S+ 0 0 124 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.963 110.9 45.0 -73.7 -51.2 213.7 -4.9 3.5 80 80 A L H X S+ 0 0 20 -4,-3.4 4,-3.6 1,-0.3 -2,-0.2 0.893 110.4 56.0 -59.0 -39.0 215.2 -4.4 0.1 81 81 A R H X S+ 0 0 136 -4,-3.4 4,-3.5 -5,-0.3 5,-0.3 0.906 101.2 59.1 -61.7 -34.3 216.4 -1.0 1.3 82 82 A A H X S+ 0 0 30 -4,-1.3 4,-2.8 -5,-0.3 -2,-0.2 0.963 111.3 39.1 -56.8 -52.0 218.1 -2.9 4.0 83 83 A E H X S+ 0 0 40 -4,-1.8 4,-3.6 2,-0.2 5,-0.4 0.965 113.0 55.6 -64.8 -48.0 220.1 -4.8 1.4 84 84 A N H X S+ 0 0 13 -4,-3.6 4,-3.4 1,-0.2 5,-0.5 0.941 110.7 46.2 -49.1 -49.2 220.5 -1.7 -0.7 85 85 A L H X S+ 0 0 110 -4,-3.5 4,-3.2 1,-0.2 5,-0.4 0.982 114.5 46.9 -57.8 -57.0 222.0 0.1 2.3 86 86 A Q H X S+ 0 0 94 -4,-2.8 4,-1.5 -5,-0.3 -2,-0.2 0.903 120.6 38.4 -50.7 -49.0 224.3 -3.0 3.0 87 87 A L H X S+ 0 0 13 -4,-3.6 4,-3.6 2,-0.2 5,-0.2 0.952 118.6 45.4 -74.6 -49.8 225.4 -3.3 -0.6 88 88 A L H X S+ 0 0 60 -4,-3.4 4,-3.6 -5,-0.4 5,-0.3 0.955 111.5 53.3 -60.5 -47.6 225.7 0.4 -1.5 89 89 A T H X S+ 0 0 62 -4,-3.2 4,-2.6 -5,-0.5 -1,-0.2 0.943 114.9 42.1 -54.9 -42.4 227.5 1.2 1.8 90 90 A E H X S+ 0 0 89 -4,-1.5 4,-2.0 -5,-0.4 5,-0.3 0.956 113.6 50.8 -68.0 -48.3 230.0 -1.6 0.8 91 91 A N H >X S+ 0 0 17 -4,-3.6 4,-2.7 1,-0.3 3,-1.0 0.983 114.2 45.8 -53.5 -51.2 230.1 -0.5 -2.8 92 92 A E H 3X>S+ 0 0 70 -4,-3.6 4,-3.2 1,-0.3 5,-0.6 0.903 106.5 59.2 -55.4 -44.1 230.8 2.9 -1.5 93 93 A L H 3<5S+ 0 0 85 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.826 113.5 38.6 -59.9 -27.9 233.3 1.4 0.9 94 94 A H H <<5S+ 0 0 53 -4,-2.0 -1,-0.3 -3,-1.0 -2,-0.2 0.794 129.1 33.8 -85.9 -34.5 235.2 0.1 -2.1 95 95 A R H <5S+ 0 0 121 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.923 112.6 52.2 -85.4 -59.0 234.5 3.3 -4.1 96 96 A Q T <5S+ 0 0 109 -4,-3.2 2,-1.1 -5,-0.2 -3,-0.2 0.965 101.5 57.3 -48.2 -71.6 234.5 6.3 -1.8 97 97 A Q S > - 0 0 111 -2,-4.3 2,-3.8 1,-0.2 3,-0.6 -0.156 56.4 -84.4 -63.0 168.0 241.9 -8.2 1.4 105 105 A F T 3 S+ 0 0 182 1,-0.2 -1,-0.2 102,-0.0 102,-0.2 -0.222 86.1 133.2 -71.2 56.1 244.3 -10.9 0.2 106 106 A G T 3 0 0 35 -2,-3.8 -1,-0.2 101,-0.1 -3,-0.1 0.944 360.0 360.0 -74.9 -48.2 243.8 -9.5 -3.3 107 107 A D < 0 0 171 -3,-0.6 100,-0.1 101,-0.0 101,-0.0 -0.556 360.0 360.0 -92.8 360.0 247.5 -9.4 -4.2 108 !* 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 0.0 109 1 B G 0 0 122 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 158.5 110.0 6.2 2.5 110 2 B A - 0 0 73 2,-0.2 2,-2.3 1,-0.2 4,-0.1 -0.250 360.0 -88.1 -61.4 156.6 111.8 5.1 5.7 111 3 B M S S- 0 0 179 1,-0.2 2,-3.1 2,-0.1 -1,-0.2 -0.418 87.2 -61.6 -66.3 81.0 111.3 7.3 8.8 112 4 B A S S+ 0 0 98 -2,-2.3 2,-4.0 1,-0.2 -2,-0.2 -0.361 75.1 174.4 70.4 -68.7 114.3 9.5 7.7 113 5 B G - 0 0 55 -2,-3.1 3,-0.4 -4,-0.1 -1,-0.2 -0.072 31.5-143.1 65.3 -49.3 116.7 6.4 8.1 114 6 B D - 0 0 114 -2,-4.0 2,-1.7 1,-0.2 -1,-0.1 0.612 17.0-102.6 61.6 139.5 119.5 8.7 6.7 115 7 B G + 0 0 45 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.549 62.9 146.9 -89.9 73.1 122.1 7.2 4.3 116 8 B S + 0 0 62 -2,-1.7 2,-2.9 -3,-0.4 -1,-0.2 -0.098 15.2 140.9 -97.3 35.2 124.9 6.9 6.9 117 9 B E + 0 0 117 -107,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.201 24.2 159.5 -74.2 54.1 126.2 3.8 5.2 118 10 B F - 0 0 141 -2,-2.9 3,-0.2 1,-0.1 -2,-0.1 -0.578 44.7-109.3 -78.8 140.0 129.8 4.8 5.8 119 11 B L - 0 0 94 -2,-0.2 2,-0.5 1,-0.2 -1,-0.1 -0.145 52.8 -69.6 -63.8 163.9 132.2 2.0 5.6 120 12 B Q - 0 0 151 1,-0.1 2,-3.1 2,-0.1 -1,-0.2 -0.396 41.6-145.5 -58.7 112.4 133.9 0.8 8.8 121 13 B R + 0 0 172 -2,-0.5 -1,-0.1 1,-0.2 -3,-0.0 -0.399 39.2 157.6 -75.7 67.4 136.2 3.6 9.8 122 14 B D + 0 0 100 -2,-3.1 2,-2.5 1,-0.1 -1,-0.2 0.248 25.5 124.9 -80.8 17.5 138.6 1.0 11.1 123 15 B F + 0 0 88 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.474 23.3 156.3 -76.6 76.1 141.5 3.5 10.8 124 16 B S + 0 0 66 -2,-2.5 2,-3.4 1,-0.1 -1,-0.2 0.427 28.1 121.0 -82.5 0.1 142.5 3.2 14.4 125 17 B E + 0 0 29 1,-0.2 2,-4.1 -3,-0.1 -1,-0.1 -0.296 38.0 179.4 -66.0 71.3 146.1 4.4 13.6 126 18 B T + 0 0 138 -2,-3.4 2,-0.4 2,-0.1 -1,-0.2 -0.195 44.9 113.8 -68.9 55.8 145.8 7.4 15.9 127 19 B Y - 0 0 141 -2,-4.1 2,-0.3 2,-0.1 -2,-0.0 -0.970 57.2-152.9-127.8 147.3 149.4 8.2 14.8 128 20 B E + 0 0 160 -2,-0.4 2,-0.3 4,-0.1 -2,-0.1 -0.493 21.8 166.1-123.7 72.7 150.6 11.2 12.8 129 21 B R >> - 0 0 80 -2,-0.3 3,-3.6 1,-0.1 4,-0.5 -0.625 57.4-104.9 -77.8 134.5 153.7 10.3 10.9 130 22 B Y T 34 S+ 0 0 229 1,-0.3 4,-0.4 -2,-0.3 -1,-0.1 0.773 122.2 37.5 -34.7 -38.0 154.0 13.2 8.4 131 23 B H T 3> S+ 0 0 91 2,-0.1 4,-3.9 1,-0.1 -1,-0.3 0.535 89.6 95.8 -96.1 -5.6 152.8 10.9 5.6 132 24 B T H <> S+ 0 0 2 -3,-3.6 4,-3.0 2,-0.2 5,-0.3 0.966 89.8 42.1 -50.2 -61.7 150.2 8.9 7.6 133 25 B E H X S+ 0 0 113 -4,-0.5 4,-3.3 2,-0.2 3,-0.4 0.961 117.6 45.6 -46.2 -69.5 147.2 11.2 6.6 134 26 B S 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