==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN INHIBITOR 30-JUN-11 2LFH . COMPND 2 MOLECULE: DNA-BINDING PROTEIN INHIBITOR ID-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ELETSKY,D.WANG,E.KOHAN,H.JANJUA,T.B.ACTON,R.XIAO,J.K.EVERE . 136 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10155.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 12 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 1 A M 0 0 251 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.8 21.9 4.1 16.4 2 2 A G - 0 0 81 2,-0.0 2,-0.3 1,-0.0 0, 0.0 0.498 360.0-171.9 92.9 119.3 19.8 2.2 13.7 3 3 A H - 0 0 183 2,-0.0 2,-0.2 0, 0.0 -1,-0.0 -0.924 16.3-141.5-140.9 159.0 17.0 -0.2 14.8 4 4 A H - 0 0 162 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.715 17.2-130.6-111.8 170.7 14.5 -2.8 13.5 5 5 A H - 0 0 145 -2,-0.2 2,-1.1 2,-0.1 -2,-0.0 -0.834 17.4-170.4-126.8 89.7 10.9 -3.5 14.5 6 6 A H + 0 0 176 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.736 39.2 124.6 -80.8 98.2 10.3 -7.3 15.2 7 7 A H + 0 0 122 -2,-1.1 2,-0.3 2,-0.0 -2,-0.1 -0.950 31.3 179.0-159.1 137.6 6.4 -7.4 15.5 8 8 A H - 0 0 127 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.988 6.2-166.4-141.1 147.4 3.5 -9.4 13.8 9 9 A S + 0 0 47 -2,-0.3 2,-0.3 103,-0.0 103,-0.1 -0.998 8.4 175.2-139.4 132.1 -0.3 -9.4 14.3 10 10 A H + 0 0 163 -2,-0.3 101,-0.1 101,-0.1 -2,-0.0 -0.826 39.9 109.0-140.4 92.7 -2.9 -12.0 13.0 11 11 A M S S- 0 0 181 99,-1.2 100,-0.1 -2,-0.3 2,-0.1 0.529 71.7-113.6-128.1 -47.0 -6.6 -11.5 14.1 12 12 A G S S+ 0 0 43 98,-0.8 2,-1.4 100,-0.2 3,-0.1 -0.297 74.4 41.2 125.5 158.8 -8.4 -10.3 11.0 13 13 A G - 0 0 48 94,-0.2 96,-0.3 1,-0.2 98,-0.2 -0.632 49.4-166.3 79.5 -88.8 -10.2 -7.3 9.4 14 14 A G + 0 0 5 -2,-1.4 2,-0.2 99,-0.3 -1,-0.2 0.601 35.4 149.9 74.1 13.6 -8.1 -4.2 10.4 15 15 A K + 0 0 125 92,-0.2 -1,-0.3 98,-0.1 3,-0.1 -0.543 12.0 122.3 -77.8 140.4 -11.0 -2.0 9.3 16 16 A G - 0 0 15 -2,-0.2 99,-0.1 87,-0.1 90,-0.1 -0.861 65.6-118.3 174.5 155.7 -11.6 1.4 11.0 17 17 A P - 0 0 128 0, 0.0 98,-0.1 0, 0.0 -1,-0.1 0.757 59.2-171.3 -71.4 -26.5 -11.8 5.3 10.6 18 18 A A - 0 0 29 96,-0.3 2,-0.4 -3,-0.1 99,-0.2 0.037 23.4 -72.5 64.8-173.7 -8.7 5.5 13.0 19 19 A A B -a 117 0A 34 97,-1.5 99,-0.6 100,-0.0 2,-0.1 -0.967 42.9-115.4-120.5 141.3 -7.2 8.7 14.6 20 20 A E - 0 0 189 -2,-0.4 99,-0.2 97,-0.1 -2,-0.0 -0.395 30.4-169.3 -73.9 147.5 -5.2 11.5 12.8 21 21 A E - 0 0 65 -2,-0.1 2,-0.7 97,-0.1 99,-0.2 -0.824 44.9 -71.5-126.3 164.7 -1.4 12.2 13.6 22 22 A P - 0 0 130 0, 0.0 2,-0.4 0, 0.0 97,-0.1 -0.535 66.4-118.3 -54.7 103.7 1.2 15.0 12.7 23 23 A L S S- 0 0 100 -2,-0.7 4,-0.1 2,-0.1 -3,-0.0 -0.387 72.3 -13.9 -64.3 109.2 1.5 14.0 9.0 24 24 A S - 0 0 41 -2,-0.4 -1,-0.0 2,-0.1 96,-0.0 0.792 51.1-170.9 71.5 123.6 5.1 12.9 8.2 25 25 A L S S+ 0 0 160 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.815 90.9 15.6-102.1 -56.1 8.2 13.6 10.5 26 26 A L S S- 0 0 115 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.104 118.5 -89.7-112.5 31.0 11.3 12.6 8.3 27 27 A D S >> S+ 0 0 113 3,-0.1 4,-1.3 1,-0.1 3,-0.9 0.850 73.1 161.5 54.4 40.2 9.3 12.6 5.0 28 28 A D H 3> + 0 0 42 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.797 65.3 63.0 -59.5 -35.1 8.6 8.9 5.8 29 29 A M H 3> S+ 0 0 29 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.880 100.9 51.2 -53.9 -44.6 5.7 8.9 3.3 30 30 A N H <> S+ 0 0 92 -3,-0.9 4,-1.3 2,-0.2 -2,-0.2 0.880 109.6 49.8 -65.5 -40.5 8.2 9.7 0.4 31 31 A H H X S+ 0 0 117 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.908 112.0 49.2 -61.3 -43.6 10.4 6.7 1.5 32 32 A C H X S+ 0 0 5 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.915 107.5 52.2 -64.4 -47.6 7.4 4.4 1.6 33 33 A Y H X S+ 0 0 4 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.784 108.5 52.8 -62.4 -32.3 6.0 5.3 -1.9 34 34 A S H X S+ 0 0 33 -4,-1.3 4,-0.8 2,-0.2 -1,-0.2 0.963 111.9 44.1 -63.1 -52.7 9.5 4.6 -3.5 35 35 A R H X S+ 0 0 114 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.793 110.5 56.5 -65.8 -32.3 9.5 1.1 -1.9 36 36 A L H >X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 3,-0.7 0.972 105.1 50.0 -60.8 -55.0 5.8 0.4 -2.9 37 37 A R H 3< S+ 0 0 37 -4,-1.7 44,-0.2 1,-0.2 -1,-0.2 0.650 109.5 53.7 -60.3 -18.7 6.5 1.1 -6.7 38 38 A E H 3< S+ 0 0 85 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.798 111.2 43.4 -85.3 -34.6 9.5 -1.3 -6.5 39 39 A L H << S+ 0 0 42 -4,-1.3 -2,-0.2 -3,-0.7 -3,-0.1 0.762 103.4 75.9 -78.5 -29.5 7.4 -4.2 -5.1 40 40 A V < - 0 0 7 -4,-2.1 3,-0.4 -5,-0.1 -1,-0.1 -0.776 63.6-168.1 -86.6 109.9 4.5 -3.4 -7.6 41 41 A P + 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.614 69.5 90.1 -72.6 -10.7 5.6 -4.8 -11.1 42 42 A G + 0 0 49 15,-0.2 38,-0.1 38,-0.1 -5,-0.0 0.019 55.2 117.8 -82.6 29.1 2.7 -2.9 -12.8 43 43 A V - 0 0 14 -3,-0.4 2,-0.2 -2,-0.3 38,-0.1 -0.852 62.6-131.1 -94.3 124.3 4.7 0.4 -13.5 44 44 A P > - 0 0 43 0, 0.0 3,-1.3 0, 0.0 2,-0.4 -0.553 30.5-102.1 -71.3 139.8 5.1 1.4 -17.2 45 45 A R T 3 S+ 0 0 90 1,-0.2 37,-0.1 -2,-0.2 27,-0.1 -0.498 109.3 27.1 -65.1 114.5 8.8 2.2 -18.4 46 46 A G T 3 S+ 0 0 85 -2,-0.4 2,-0.4 35,-0.4 -1,-0.2 0.589 93.8 118.6 105.8 16.9 9.0 6.1 -18.6 47 47 A T < - 0 0 54 -3,-1.3 -1,-0.3 1,-0.1 -4,-0.0 -0.927 41.4-173.1-114.8 140.1 6.3 7.0 -16.0 48 48 A Q - 0 0 55 -2,-0.4 -1,-0.1 40,-0.1 37,-0.0 0.840 35.7-156.1 -87.3 -43.8 6.8 9.0 -12.7 49 49 A L - 0 0 22 4,-0.0 2,-0.1 5,-0.0 -6,-0.0 0.511 16.7 -93.0 70.0 141.4 3.1 8.4 -11.5 50 50 A S > - 0 0 30 1,-0.1 4,-1.6 39,-0.1 39,-0.1 -0.399 33.2-106.4 -80.4 162.5 1.2 10.6 -9.0 51 51 A Q H > S+ 0 0 22 39,-0.4 4,-0.9 1,-0.2 -1,-0.1 0.824 122.3 45.0 -55.6 -38.2 1.0 10.1 -5.2 52 52 A V H > S+ 0 0 15 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.879 105.9 60.0 -75.0 -41.1 -2.7 8.9 -5.5 53 53 A E H > S+ 0 0 64 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.847 100.5 56.8 -54.1 -41.3 -2.0 6.5 -8.5 54 54 A I H X S+ 0 0 3 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.947 105.5 50.0 -56.4 -51.1 0.5 4.6 -6.4 55 55 A L H X S+ 0 0 1 -4,-0.9 4,-1.5 1,-0.2 -2,-0.2 0.903 113.9 44.2 -53.4 -50.6 -2.1 3.8 -3.7 56 56 A Q H X S+ 0 0 64 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.905 114.7 48.8 -62.1 -44.1 -4.7 2.5 -6.3 57 57 A R H X S+ 0 0 69 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.707 106.8 56.0 -75.6 -24.1 -2.1 0.5 -8.2 58 58 A V H X S+ 0 0 2 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.864 105.6 52.7 -70.7 -39.1 -0.7 -1.1 -4.9 59 59 A I H X S+ 0 0 2 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.924 107.0 51.1 -62.3 -45.7 -4.4 -2.4 -4.2 60 60 A D H X S+ 0 0 87 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.895 109.9 51.5 -55.7 -43.7 -4.5 -4.0 -7.8 61 61 A Y H X S+ 0 0 25 -4,-1.4 4,-0.9 1,-0.2 3,-0.3 0.906 110.3 47.4 -56.9 -46.6 -1.1 -5.7 -6.9 62 62 A I H X S+ 0 0 3 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.784 101.3 66.5 -71.7 -27.3 -2.6 -7.1 -3.5 63 63 A L H X S+ 0 0 79 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.902 101.4 48.4 -59.4 -43.7 -5.8 -8.4 -5.3 64 64 A D H < S+ 0 0 118 -4,-1.1 -1,-0.2 -3,-0.3 4,-0.2 0.816 111.9 50.1 -63.8 -33.8 -3.7 -10.9 -7.2 65 65 A L H < S+ 0 0 71 -4,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.824 122.5 31.8 -73.0 -35.1 -2.0 -12.0 -3.9 66 66 A Q H < S- 0 0 89 -4,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.920 131.6 -18.8 -85.3 -85.0 -5.5 -12.4 -2.1 67 67 A V < 0 0 123 -4,-0.9 -1,-0.2 -5,-0.1 -2,-0.1 -0.984 360.0 360.0-137.4 120.9 -8.3 -13.6 -4.6 68 68 A V 0 0 174 -2,-0.4 -4,-0.1 -4,-0.2 -5,-0.0 -0.750 360.0 360.0 -85.9 360.0 -8.2 -13.4 -8.4 69 !* 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 70 1 B M 0 0 227 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.7 6.7 3.4 -29.7 71 2 B G - 0 0 67 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.259 360.0 -56.9 163.0 43.2 3.9 3.9 -27.1 72 3 B H - 0 0 105 -27,-0.1 2,-0.2 1,-0.1 0, 0.0 0.991 64.2-134.3 60.4 85.4 4.0 0.8 -24.7 73 4 B H - 0 0 118 1,-0.1 2,-1.8 0, 0.0 -1,-0.1 -0.447 14.0-121.2 -67.4 136.2 3.7 -2.3 -27.0 74 5 B H + 0 0 194 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.533 66.7 125.6 -83.9 73.0 1.2 -5.0 -25.7 75 6 B H S S- 0 0 133 -2,-1.8 2,-0.9 0, 0.0 0, 0.0 -0.854 70.2 -89.8-126.8 165.6 3.7 -8.0 -25.5 76 7 B H + 0 0 201 -2,-0.3 2,-0.2 2,-0.0 -2,-0.1 -0.674 58.6 158.3 -83.1 103.1 4.8 -10.5 -22.8 77 8 B H - 0 0 107 -2,-0.9 0, 0.0 2,-0.1 0, 0.0 -0.675 41.9-142.6-117.1 174.9 7.8 -9.0 -20.9 78 9 B S + 0 0 113 -2,-0.2 2,-0.4 2,-0.1 -2,-0.0 -0.235 65.1 103.1-134.2 42.2 9.5 -9.5 -17.5 79 10 B H - 0 0 134 -38,-0.1 -34,-0.1 2,-0.0 2,-0.1 -0.986 54.1-147.9-130.6 138.1 10.4 -5.9 -16.6 80 11 B M - 0 0 48 -2,-0.4 -38,-0.1 2,-0.1 -35,-0.1 -0.318 52.3 -79.7 -83.7 176.1 9.0 -3.2 -14.2 81 12 B G S S- 0 0 22 -44,-0.2 -35,-0.4 -38,-0.1 -34,-0.1 0.769 75.2 -99.7 -50.6 -32.2 9.2 0.6 -14.9 82 13 B G - 0 0 67 -37,-0.1 2,-0.2 -36,-0.1 -2,-0.1 -0.408 45.9 -95.0 148.7 -61.1 12.8 0.6 -13.7 83 14 B G S S+ 0 0 39 1,-0.1 2,-0.2 -46,-0.0 -2,-0.1 -0.775 85.2 18.9 156.4-107.3 13.1 1.9 -10.1 84 15 B K + 0 0 164 -2,-0.2 -1,-0.1 -46,-0.0 -50,-0.0 -0.512 63.6 155.9 -90.4 164.3 14.0 5.6 -9.2 85 16 B G - 0 0 57 -2,-0.2 2,-0.9 -3,-0.1 -37,-0.0 -0.879 53.1 -31.8-163.7-167.7 13.6 8.6 -11.5 86 17 B P - 0 0 114 0, 0.0 2,-1.1 0, 0.0 -38,-0.0 -0.537 62.1-135.9 -67.0 100.4 13.2 12.5 -11.7 87 18 B A + 0 0 93 -2,-0.9 2,-0.4 1,-0.0 -3,-0.0 -0.455 47.4 146.1 -64.3 94.3 11.1 13.2 -8.5 88 19 B A + 0 0 75 -2,-1.1 2,-0.3 2,-0.0 -40,-0.1 -0.890 23.6 99.4-139.1 103.3 8.4 15.6 -9.7 89 20 B E - 0 0 75 -2,-0.4 -39,-0.1 -39,-0.1 -2,-0.0 -0.964 44.5-143.5-168.4 171.8 4.8 15.5 -8.2 90 21 B E - 0 0 133 -2,-0.3 2,-1.1 0, 0.0 -39,-0.4 -0.990 35.1 -98.4-148.2 147.4 2.4 17.0 -5.6 91 22 B P + 0 0 85 0, 0.0 3,-0.1 0, 0.0 -41,-0.0 -0.581 46.1 170.5 -65.2 96.3 -0.3 15.7 -3.2 92 23 B L + 0 0 107 -2,-1.1 2,-1.9 1,-0.1 -3,-0.0 0.993 8.2 161.3 -69.9 -66.9 -3.5 16.5 -5.3 93 24 B S > - 0 0 39 1,-0.1 2,-2.0 3,-0.0 4,-1.1 -0.314 19.2-173.4 73.3 -51.6 -6.3 14.7 -3.2 94 25 B L T 4 S- 0 0 176 -2,-1.9 -1,-0.1 1,-0.2 0, 0.0 -0.404 73.0 -6.2 68.6 -74.7 -9.1 16.8 -5.0 95 26 B L T 4 S- 0 0 154 -2,-2.0 -1,-0.2 0, 0.0 0, 0.0 0.714 121.7 -61.4-109.5 -75.6 -12.1 15.6 -2.9 96 27 B D T >> S+ 0 0 69 -3,-0.4 3,-1.3 2,-0.0 4,-1.2 0.118 86.8 134.5-161.1 17.3 -10.9 12.7 -0.5 97 28 B D H 3X + 0 0 75 -4,-1.1 4,-1.4 1,-0.3 5,-0.1 0.712 67.7 58.1 -58.9 -31.1 -9.8 10.1 -3.1 98 29 B M H 3> S+ 0 0 1 -5,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.920 106.6 47.9 -60.4 -46.8 -6.5 9.3 -1.3 99 30 B N H <> S+ 0 0 59 -3,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.725 104.7 59.6 -72.7 -26.5 -8.3 8.2 1.9 100 31 B H H X S+ 0 0 112 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.874 110.7 42.7 -63.3 -40.5 -10.8 6.0 -0.2 101 32 B C H X S+ 0 0 3 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.886 112.6 53.8 -68.3 -41.5 -7.6 4.1 -1.3 102 33 B Y H X S+ 0 0 3 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.819 107.9 49.6 -64.3 -36.5 -6.2 4.2 2.3 103 34 B S H X S+ 0 0 46 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.926 108.7 52.2 -65.8 -45.7 -9.5 2.6 3.7 104 35 B R H X S+ 0 0 123 -4,-1.5 4,-0.5 1,-0.2 -2,-0.2 0.737 108.7 52.0 -65.5 -26.0 -9.3 -0.2 0.9 105 36 B L H >< S+ 0 0 3 -4,-1.4 3,-1.2 2,-0.2 4,-0.5 0.944 107.0 52.1 -66.8 -51.5 -5.7 -0.8 2.1 106 37 B R H >< S+ 0 0 31 -4,-1.9 3,-0.7 1,-0.3 -2,-0.2 0.782 100.8 63.4 -56.1 -32.5 -6.9 -1.2 5.8 107 38 B E H 3< S+ 0 0 74 -4,-1.6 -1,-0.3 1,-0.2 -94,-0.2 0.837 107.8 41.5 -59.7 -37.1 -9.6 -3.8 4.7 108 39 B L T << S+ 0 0 39 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.434 96.2 90.4 -95.4 -3.1 -6.7 -6.2 3.5 109 40 B V X - 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