==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 01-MAR-10 3LZ0 . COMPND 2 MOLECULE: HISTONE H3.2; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR D.VASUDEVAN,E.Y.D.CHUA,C.A.DAVEY . 751 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 571 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.1 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 . 2 0.3 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 409 54.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.4 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 2 0 1 0 0 1 7 7 1 2 0 0 0 0 0 0 2 0 0 0 0 0 2 1 5 0 0 RESIDUES PER ALPHA HELIX . 0 9 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 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 . 10 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 38 A P 0 0 194 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.2 10.3 -21.3 86.6 2 39 A H - 0 0 139 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.986 360.0-174.6-140.2 145.6 7.7 -19.8 84.2 3 40 A R - 0 0 220 -2,-0.3 2,-0.1 0, 0.0 0, 0.0 -0.888 19.6-139.4-148.2 106.7 4.5 -21.0 82.6 4 41 A Y - 0 0 125 -2,-0.3 3,-0.1 1,-0.1 5,-0.1 -0.432 37.8-108.0 -60.8 135.3 2.2 -19.2 80.0 5 42 A R > - 0 0 197 1,-0.2 3,-2.1 -2,-0.1 4,-0.5 -0.223 45.5 -78.7 -65.4 154.1 -1.4 -19.8 80.8 6 43 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.342 119.1 20.5 -58.8 128.4 -3.5 -22.0 78.5 7 44 A G T 3> S+ 0 0 23 -3,-0.1 4,-1.6 116,-0.1 5,-0.1 0.230 97.0 100.0 100.6 -9.6 -4.6 -20.2 75.3 8 45 A T H <> S+ 0 0 56 -3,-2.1 4,-1.3 2,-0.2 -3,-0.1 0.869 85.9 40.5 -78.1 -38.9 -1.8 -17.6 75.6 9 46 A V H > S+ 0 0 52 -4,-0.5 4,-3.3 2,-0.2 -1,-0.2 0.754 109.7 61.7 -81.6 -23.0 0.5 -19.2 73.1 10 47 A A H > S+ 0 0 9 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.980 105.9 45.1 -63.0 -56.9 -2.4 -20.0 70.8 11 48 A L H X S+ 0 0 9 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.869 114.5 50.1 -50.9 -43.6 -3.3 -16.4 70.4 12 49 A R H X S+ 0 0 106 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.972 111.3 47.6 -60.3 -52.7 0.4 -15.6 69.9 13 50 A E H X S+ 0 0 53 -4,-3.3 4,-2.9 1,-0.2 5,-0.2 0.849 107.5 56.1 -59.4 -40.9 0.8 -18.4 67.2 14 51 A I H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.972 110.0 46.0 -51.4 -56.0 -2.3 -17.2 65.4 15 52 A R H X S+ 0 0 106 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.876 111.4 53.0 -60.1 -39.2 -0.8 -13.7 65.1 16 53 A R H >X S+ 0 0 143 -4,-2.4 3,-1.3 1,-0.2 4,-1.1 0.988 114.3 39.9 -55.1 -58.8 2.5 -15.3 64.0 17 54 A Y H 3< S+ 0 0 18 -4,-2.9 636,-0.3 1,-0.3 -2,-0.2 0.715 110.6 58.7 -73.8 -20.7 1.0 -17.3 61.2 18 55 A Q H 3< S+ 0 0 9 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.659 103.6 53.6 -78.1 -16.8 -1.4 -14.6 60.1 19 56 A K H << S+ 0 0 149 -3,-1.3 -2,-0.2 -4,-1.1 -1,-0.2 0.842 107.5 58.1 -80.0 -34.3 1.5 -12.2 59.5 20 57 A S < - 0 0 30 -4,-1.1 633,-0.5 -5,-0.1 630,-0.0 -0.310 56.5-159.3-100.0-178.6 3.4 -14.6 57.2 21 58 A T + 0 0 33 631,-0.2 631,-0.2 -2,-0.1 629,-0.2 0.411 49.5 123.6-136.1 -17.9 2.7 -16.4 53.9 22 59 A E S S- 0 0 83 1,-0.1 -2,-0.1 629,-0.1 0, 0.0 -0.288 73.4 -90.7 -55.2 140.8 5.3 -19.3 54.0 23 60 A L - 0 0 46 1,-0.1 -1,-0.1 629,-0.0 4,-0.1 -0.164 29.5-156.0 -62.7 148.2 3.7 -22.8 53.6 24 61 A L S S+ 0 0 3 -3,-0.1 2,-0.2 2,-0.1 91,-0.1 0.762 71.3 74.2-103.1 -30.9 2.8 -24.6 56.8 25 62 A I S S- 0 0 6 1,-0.1 2,-0.1 87,-0.1 83,-0.1 -0.603 95.6-102.6 -79.0 144.7 2.9 -28.2 55.8 26 63 A R > - 0 0 101 -2,-0.2 4,-1.5 81,-0.2 5,-0.1 -0.419 26.6-126.5 -76.0 155.1 6.4 -29.5 55.4 27 64 A K H > S+ 0 0 135 2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.860 98.7 44.3 -77.2 -38.5 7.6 -29.8 51.8 28 65 A L H >> S+ 0 0 107 2,-0.2 4,-2.3 1,-0.2 3,-0.6 0.959 111.6 48.8 -80.2 -56.9 8.8 -33.4 51.6 29 66 A P H 3> S+ 0 0 12 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.950 110.0 56.4 -39.3 -56.7 6.0 -35.2 53.4 30 67 A F H 3X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.829 108.1 46.1 -46.3 -43.8 3.6 -33.2 51.2 31 68 A Q H X S+ 0 0 24 -4,-2.5 3,-1.6 -5,-0.3 4,-1.5 0.964 111.0 44.2 -47.8 -85.6 1.1 -41.8 46.5 37 74 A I H 3< S+ 0 0 8 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.720 116.0 49.8 -32.5 -38.3 -2.5 -40.6 45.6 38 75 A A H >X S+ 0 0 1 -4,-2.0 4,-1.9 -5,-0.3 3,-1.5 0.902 106.7 53.5 -76.0 -41.1 -1.4 -40.0 42.0 39 76 A Q H << S+ 0 0 74 -4,-2.5 3,-0.5 -3,-1.6 -2,-0.2 0.949 102.6 58.9 -50.1 -56.7 0.2 -43.5 41.6 40 77 A D T 3< S+ 0 0 134 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.219 111.6 42.0 -60.1 11.9 -3.0 -45.1 42.8 41 78 A F T <4 S- 0 0 77 -3,-1.5 2,-0.3 1,-0.4 -1,-0.2 0.491 138.4 -7.3-126.1 -36.9 -4.7 -43.3 39.8 42 79 A K S < S- 0 0 76 -4,-1.9 -1,-0.4 -3,-0.5 3,-0.3 -0.853 71.8-134.5-163.7 133.2 -2.0 -44.0 37.2 43 80 A T S S+ 0 0 96 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.323 81.2 39.2 -80.1 168.0 1.4 -45.5 37.8 44 81 A D S S+ 0 0 107 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.836 76.7 150.8 63.2 40.8 4.6 -44.2 36.2 45 82 A L - 0 0 24 -3,-0.3 2,-0.2 -10,-0.1 114,-0.2 -0.862 27.2-161.3-102.6 138.0 3.8 -40.4 36.6 46 83 A R E -a 159 0A 180 112,-3.1 114,-3.7 -2,-0.4 2,-0.4 -0.735 9.6-140.7-107.4 165.0 6.4 -37.7 37.1 47 84 A F E -a 160 0A 21 -2,-0.2 2,-0.3 112,-0.2 114,-0.2 -0.990 14.9-128.0-130.8 129.0 5.9 -34.1 38.4 48 85 A Q >> - 0 0 85 112,-2.5 3,-2.3 -2,-0.4 4,-1.3 -0.564 33.9-127.7 -54.0 126.2 7.2 -30.6 37.6 49 86 A S H 3> S+ 0 0 89 -2,-0.3 4,-1.8 1,-0.3 -1,-0.1 0.813 112.8 55.8 -58.4 -28.9 8.5 -29.5 41.0 50 87 A S H 3> S+ 0 0 45 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.713 100.0 60.3 -68.6 -24.6 6.3 -26.4 40.5 51 88 A A H <> S+ 0 0 0 -3,-2.3 4,-1.9 109,-0.2 -2,-0.2 0.834 105.9 45.7 -76.1 -33.4 3.2 -28.6 39.9 52 89 A V H X S+ 0 0 5 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.986 112.0 52.6 -63.9 -59.5 3.6 -30.1 43.4 53 90 A M H X S+ 0 0 45 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.781 107.0 53.3 -47.5 -35.7 4.1 -26.6 44.7 54 91 A A H X S+ 0 0 0 -4,-1.7 4,-3.0 2,-0.2 5,-0.3 0.997 108.5 48.0 -60.7 -62.4 0.9 -25.5 42.9 55 92 A L H X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.805 113.6 49.0 -47.6 -40.4 -1.2 -28.3 44.6 56 93 A Q H >X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 3,-0.6 0.975 109.2 50.1 -66.8 -53.9 0.2 -27.4 48.0 57 94 A E H 3X S+ 0 0 19 -4,-2.5 4,-1.6 1,-0.3 -2,-0.2 0.932 116.1 44.7 -42.1 -48.7 -0.5 -23.7 47.5 58 95 A A H 3X S+ 0 0 2 -4,-3.0 4,-1.1 -5,-0.2 -1,-0.3 0.807 113.1 52.4 -69.6 -26.0 -4.0 -24.8 46.6 59 96 A S H X S+ 0 0 7 -4,-2.6 4,-3.2 1,-0.2 3,-0.7 0.957 110.1 57.5 -56.2 -56.9 -3.3 -25.0 52.4 61 98 A A H 3X S+ 0 0 31 -4,-1.6 4,-2.9 -5,-0.4 -1,-0.2 0.879 109.8 47.7 -34.0 -49.2 -5.4 -22.1 51.1 62 99 A Y H 3X S+ 0 0 8 -4,-1.1 4,-2.9 2,-0.2 -1,-0.3 0.854 112.9 45.5 -64.5 -41.3 -8.4 -24.6 51.2 63 100 A L H X S+ 0 0 0 -4,-3.3 4,-1.8 -5,-0.2 3,-1.5 0.992 105.8 53.7 -59.1 -56.0 -14.9 -24.5 61.0 71 108 A N H 3X S+ 0 0 4 -4,-4.3 4,-2.1 1,-0.3 -2,-0.2 0.812 104.2 54.7 -47.7 -37.3 -14.0 -22.0 63.7 72 109 A L H 3X S+ 0 0 26 -4,-1.3 4,-1.5 -5,-0.2 -1,-0.3 0.887 106.5 52.2 -66.1 -35.9 -17.2 -20.1 63.0 73 110 A C H <>S+ 0 0 0 -4,-1.8 5,-1.9 1,-0.2 3,-0.8 0.951 113.2 46.0 -53.7 -52.3 -17.4 -23.9 67.0 75 112 A I H ><5S+ 0 0 40 -4,-2.1 3,-1.3 1,-0.3 -2,-0.2 0.757 103.9 62.3 -66.1 -26.6 -18.4 -20.3 68.0 76 113 A H H 3<5S+ 0 0 24 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.871 101.5 53.7 -65.4 -30.3 -21.9 -20.9 66.7 77 114 A A T <<5S- 0 0 10 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 -0.051 121.6-105.0 -97.8 28.5 -22.3 -23.6 69.4 78 115 A K T < 5S+ 0 0 153 -3,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.741 88.4 121.2 52.0 26.2 -21.2 -21.3 72.2 79 116 A R < - 0 0 53 -5,-1.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.667 53.8-162.8-112.1 169.7 -17.9 -23.3 72.1 80 117 A V S S+ 0 0 40 -2,-0.2 44,-1.0 -3,-0.1 2,-0.5 0.419 71.1 81.7-129.1 -13.5 -14.3 -22.1 71.5 81 118 A T E S-b 124 0B 25 -7,-0.2 44,-0.2 42,-0.1 2,-0.2 -0.861 76.7-130.5-100.4 126.3 -12.8 -25.5 70.6 82 119 A I E -b 125 0B 0 42,-3.0 44,-2.2 -2,-0.5 47,-0.2 -0.541 27.8-172.6 -80.3 145.2 -13.2 -26.9 67.0 83 120 A M >> - 0 0 58 -2,-0.2 4,-1.5 42,-0.1 3,-0.9 -0.922 40.9-104.4-137.1 154.1 -14.4 -30.4 66.6 84 121 A P H 3> S+ 0 0 17 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.910 121.0 58.8 -46.2 -44.6 -14.9 -32.9 63.7 85 122 A K H 3> S+ 0 0 79 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.880 103.4 52.8 -57.9 -36.4 -18.6 -32.1 63.9 86 123 A D H X> S+ 0 0 0 -3,-0.9 4,-2.1 2,-0.2 3,-1.5 0.994 109.1 46.5 -56.2 -67.0 -17.9 -28.5 63.2 87 124 A I H 3X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.3 5,-0.2 0.872 111.0 56.9 -36.7 -45.3 -15.8 -29.2 60.1 88 125 A Q H 3X S+ 0 0 95 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.3 0.851 105.8 47.3 -63.1 -36.0 -18.7 -31.6 59.1 89 126 A L H S+ 0 0 41 -4,-2.4 5,-2.8 -5,-0.2 4,-1.0 0.917 110.7 51.5 -70.9 -42.2 -18.6 -29.1 54.5 92 129 A R H ><5S+ 0 0 151 -4,-2.1 3,-0.6 -5,-0.2 -1,-0.2 0.968 116.3 42.8 -55.3 -46.3 -22.3 -29.9 54.4 93 130 A I H 3<5S+ 0 0 9 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.914 109.4 53.8 -70.4 -46.7 -23.1 -26.2 54.0 94 131 A R H 3<5S- 0 0 40 -4,-3.5 -1,-0.3 -5,-0.2 -2,-0.2 0.714 117.0-120.6 -50.2 -20.7 -20.3 -25.5 51.5 95 132 A G T <<5 + 0 0 33 -4,-1.0 -3,-0.2 -3,-0.6 2,-0.2 0.889 62.0 149.0 71.4 37.8 -22.0 -28.3 49.7 96 133 A E < 0 0 47 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.0 -0.571 360.0 360.0 -88.0 163.2 -19.0 -30.5 49.6 97 134 A R 0 0 148 -2,-0.2 -5,-0.0 42,-0.0 0, 0.0 -0.998 360.0 360.0-141.2 360.0 -19.1 -34.4 49.7 98 !* 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 99 20 B K 0 0 229 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.0 10.0 -48.2 45.8 100 21 B V - 0 0 100 1,-0.1 2,-0.4 -64,-0.0 -64,-0.0 -0.046 360.0-146.6 -65.6 147.6 6.6 -48.8 47.4 101 22 B L + 0 0 51 -66,-0.1 2,-0.3 -65,-0.0 -1,-0.1 -0.968 24.1 164.6-122.8 127.7 4.7 -45.9 49.1 102 23 B R + 0 0 197 -2,-0.4 -66,-0.0 1,-0.1 -69,-0.0 -0.993 55.1 0.1-150.2 137.5 2.5 -46.4 52.1 103 24 B D > + 0 0 110 -2,-0.3 3,-2.5 1,-0.1 4,-0.1 0.540 68.9 148.3 63.2 15.3 0.8 -44.4 54.9 104 25 B N G > + 0 0 17 1,-0.3 3,-4.0 2,-0.2 4,-0.4 0.772 54.3 78.3 -56.9 -34.1 2.1 -41.0 53.6 105 26 B I G > S+ 0 0 22 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.741 83.7 69.0 -39.5 -25.4 -1.0 -39.0 54.8 106 27 B Q G < S+ 0 0 85 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.493 78.0 77.8 -83.8 4.3 0.7 -39.4 58.2 107 28 B G G < S+ 0 0 11 -3,-4.0 2,-3.5 1,-0.2 -1,-0.2 0.883 72.5 85.3 -66.4 -41.0 3.4 -37.0 56.8 108 29 B I S < S- 0 0 2 -3,-0.9 -1,-0.2 -4,-0.4 26,-0.1 -0.332 83.1-161.3 -58.0 65.5 0.7 -34.4 57.6 109 30 B T > - 0 0 34 -2,-3.5 4,-1.8 1,-0.1 3,-0.2 0.051 25.5-109.4 -47.3 162.7 2.0 -34.2 61.1 110 31 B K H > S+ 0 0 110 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.837 114.0 58.1 -71.4 -38.8 -0.2 -32.7 64.0 111 32 B P H > S+ 0 0 64 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.836 110.2 45.9 -60.1 -32.2 1.9 -29.5 64.5 112 33 B A H > S+ 0 0 0 2,-0.3 4,-2.5 1,-0.2 5,-0.4 0.983 107.5 52.3 -73.4 -61.4 1.3 -28.6 60.8 113 34 B I H X S+ 0 0 1 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.707 115.0 51.5 -43.3 -16.0 -2.5 -29.4 60.8 114 35 B R H X S+ 0 0 64 -4,-0.5 4,-1.1 -5,-0.2 -2,-0.3 0.932 103.9 50.8 -84.1 -65.0 -2.0 -27.0 63.8 115 36 B R H >X S+ 0 0 47 -4,-2.9 4,-2.0 1,-0.2 3,-1.2 0.875 110.9 51.1 -37.1 -53.4 -0.1 -24.2 62.1 116 37 B L H 3X S+ 0 0 0 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.954 106.6 54.0 -53.8 -48.4 -2.8 -24.1 59.3 117 38 B A H 3<>S+ 0 0 0 -4,-0.7 5,-2.8 -5,-0.4 -1,-0.2 0.694 107.2 53.6 -58.4 -19.0 -5.6 -23.9 61.9 118 39 B R H X<5S+ 0 0 10 -3,-1.2 3,-2.3 -4,-1.1 -1,-0.2 0.910 105.6 48.0 -86.8 -49.8 -3.8 -20.9 63.4 119 40 B R H 3<5S+ 0 0 14 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.656 110.0 61.6 -55.4 -13.4 -3.6 -18.9 60.2 120 41 B G T 3<5S- 0 0 4 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.512 119.5-113.3 -96.2 -4.7 -7.3 -20.0 60.3 121 42 B G T < 5 + 0 0 5 -3,-2.3 537,-0.3 1,-0.3 2,-0.3 0.514 67.4 142.9 89.0 6.8 -8.0 -18.2 63.5 122 43 B V < + 0 0 0 -5,-2.8 -1,-0.3 1,-0.1 -2,-0.2 -0.661 22.9 174.8 -84.8 134.8 -8.6 -21.3 65.6 123 44 B K + 0 0 49 -43,-0.5 2,-0.5 -2,-0.3 -1,-0.1 0.778 67.4 43.7-106.5 -46.0 -7.4 -21.2 69.2 124 45 B R E -b 81 0B 153 -44,-1.0 -42,-3.0 -114,-0.0 2,-0.6 -0.939 67.4-166.2-117.5 119.8 -8.6 -24.4 70.7 125 46 B I E -b 82 0B 25 -2,-0.5 2,-0.1 -44,-0.2 -42,-0.1 -0.890 14.5-138.2-112.6 115.4 -8.3 -27.7 68.8 126 47 B S > - 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