==== 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 3LZ1 . 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) . 35133.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 572 76.2 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 . 1 0.1 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 . 27 3.6 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 . 410 54.6 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 0 1 2 0 0 1 7 6 2 2 0 0 0 0 0 0 2 0 0 0 0 0 4 1 3 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 0 193 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-148.7 10.4 -21.1 86.6 2 39 A H - 0 0 140 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.961 360.0-177.6-137.1 148.6 7.8 -19.7 84.2 3 40 A R - 0 0 222 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.911 22.1-135.1-152.3 113.2 4.6 -20.9 82.5 4 41 A Y - 0 0 125 -2,-0.3 3,-0.1 1,-0.1 5,-0.1 -0.491 36.0-110.0 -66.4 135.0 2.2 -19.2 80.0 5 42 A R > - 0 0 197 -2,-0.2 3,-1.7 1,-0.1 4,-0.4 -0.223 47.2 -78.5 -63.6 155.7 -1.4 -19.7 80.8 6 43 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.353 117.6 21.6 -65.6 133.5 -3.5 -21.9 78.4 7 44 A G T 3> S+ 0 0 22 -3,-0.1 4,-1.3 116,-0.1 -2,-0.1 0.347 97.5 99.2 95.1 -1.3 -4.6 -20.2 75.2 8 45 A T H <> S+ 0 0 54 -3,-1.7 4,-1.0 2,-0.2 -3,-0.1 0.857 86.0 40.1 -85.7 -38.0 -1.9 -17.6 75.6 9 46 A V H > S+ 0 0 50 -4,-0.4 4,-3.1 2,-0.2 5,-0.2 0.793 110.1 60.9 -82.5 -27.6 0.5 -19.2 73.1 10 47 A A H > S+ 0 0 10 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.986 106.5 45.7 -56.4 -60.6 -2.4 -20.1 70.8 11 48 A L H X S+ 0 0 8 -4,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.801 113.1 51.6 -50.0 -38.2 -3.2 -16.4 70.4 12 49 A R H X S+ 0 0 105 -4,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.980 110.6 46.5 -64.7 -54.4 0.5 -15.7 69.9 13 50 A E H X S+ 0 0 52 -4,-3.1 4,-2.9 1,-0.2 5,-0.3 0.849 107.6 57.4 -58.3 -40.8 0.9 -18.3 67.2 14 51 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.968 109.1 46.0 -51.3 -55.4 -2.3 -17.1 65.4 15 52 A R H X S+ 0 0 111 -4,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.851 112.3 52.8 -60.5 -35.1 -0.7 -13.7 65.1 16 53 A R H >X S+ 0 0 146 -4,-2.1 3,-1.9 1,-0.2 4,-1.3 0.998 113.6 39.3 -59.3 -63.4 2.5 -15.2 63.9 17 54 A Y H 3< S+ 0 0 21 -4,-2.9 636,-0.2 1,-0.3 -2,-0.2 0.707 110.9 59.2 -69.7 -21.2 1.1 -17.3 61.1 18 55 A Q H 3< S+ 0 0 9 -4,-2.4 -1,-0.3 -5,-0.3 635,-0.2 0.670 104.2 52.6 -76.2 -18.3 -1.4 -14.6 60.1 19 56 A K H << S+ 0 0 147 -3,-1.9 -2,-0.2 -4,-0.8 -1,-0.2 0.858 107.8 59.6 -79.5 -36.0 1.6 -12.2 59.5 20 57 A S < - 0 0 29 -4,-1.3 633,-0.5 -5,-0.1 630,-0.0 -0.317 57.3-160.7 -95.9 177.3 3.4 -14.6 57.2 21 58 A T + 0 0 33 631,-0.1 631,-0.3 -2,-0.1 629,-0.2 0.313 50.3 122.3-135.6 -7.2 2.6 -16.4 53.9 22 59 A E S S- 0 0 81 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 -0.406 73.4 -89.2 -70.0 145.7 5.1 -19.3 53.9 23 60 A L - 0 0 45 1,-0.1 -1,-0.1 -2,-0.1 4,-0.1 -0.145 29.3-156.8 -63.4 148.3 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 0.795 71.3 72.7-102.4 -33.1 2.8 -24.6 56.8 25 62 A I S S- 0 0 5 1,-0.1 2,-0.1 87,-0.1 83,-0.1 -0.532 96.4-100.3 -76.0 147.9 2.9 -28.2 55.8 26 63 A R > - 0 0 105 81,-0.2 4,-1.6 -2,-0.2 5,-0.1 -0.487 25.6-127.5 -78.9 152.5 6.4 -29.5 55.3 27 64 A K H > S+ 0 0 132 2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.825 99.6 44.6 -73.1 -34.6 7.6 -29.7 51.7 28 65 A L H >> S+ 0 0 106 2,-0.2 4,-2.1 1,-0.2 3,-0.5 0.965 110.1 48.6 -84.5 -58.9 8.8 -33.3 51.7 29 66 A P H 3> S+ 0 0 12 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.911 110.9 57.3 -41.1 -47.7 6.0 -35.2 53.4 30 67 A F H 3X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.886 106.4 46.3 -51.8 -47.7 3.6 -33.3 51.1 31 68 A Q H X S+ 0 0 26 -4,-2.4 4,-1.9 -5,-0.3 3,-1.2 0.970 111.3 44.5 -44.9 -79.2 1.1 -41.8 46.4 37 74 A I H 3< S+ 0 0 8 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.780 117.0 48.0 -37.6 -39.5 -2.5 -40.6 45.6 38 75 A A H >X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.3 3,-1.5 0.874 106.8 55.0 -75.8 -37.9 -1.4 -40.1 42.0 39 76 A Q H << S+ 0 0 78 -4,-2.8 -2,-0.2 -3,-1.2 -1,-0.2 0.931 101.9 58.5 -55.8 -50.0 0.3 -43.5 41.6 40 77 A D T 3< S+ 0 0 135 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.223 111.5 42.8 -66.8 12.4 -3.0 -45.1 42.8 41 78 A F T <4 S- 0 0 72 -3,-1.5 2,-0.3 1,-0.4 -1,-0.2 0.537 137.3 -7.2-121.5 -40.2 -4.7 -43.4 39.7 42 79 A K S < S- 0 0 73 -4,-2.1 -1,-0.4 -3,-0.1 3,-0.3 -0.896 71.9-133.7-160.1 132.9 -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 -0.311 81.6 37.8 -78.7 167.7 1.4 -45.5 37.7 44 81 A D S S+ 0 0 109 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.831 76.6 151.7 61.6 41.9 4.6 -44.1 36.2 45 82 A L - 0 0 25 -3,-0.3 2,-0.3 -10,-0.1 -1,-0.2 -0.867 26.9-161.5-103.0 137.1 3.8 -40.4 36.6 46 83 A R E -a 159 0A 183 112,-2.6 114,-3.7 -2,-0.4 2,-0.4 -0.783 10.0-139.1-108.9 159.4 6.4 -37.7 37.1 47 84 A F E -a 160 0A 21 -2,-0.3 2,-0.2 112,-0.2 114,-0.2 -0.978 13.8-127.6-124.9 126.9 5.9 -34.1 38.5 48 85 A Q >> - 0 0 87 112,-2.6 3,-2.8 -2,-0.4 4,-1.2 -0.502 35.0-125.1 -49.8 125.9 7.2 -30.7 37.5 49 86 A S H 3> S+ 0 0 87 1,-0.3 4,-1.8 -2,-0.2 3,-0.4 0.857 112.5 55.1 -55.9 -35.4 8.5 -29.5 40.9 50 87 A S H 3> S+ 0 0 43 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.646 99.5 62.3 -66.1 -19.5 6.3 -26.4 40.5 51 88 A A H <> S+ 0 0 0 -3,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.822 103.5 47.2 -79.5 -33.6 3.3 -28.7 40.1 52 89 A V H X S+ 0 0 3 -4,-1.2 4,-2.5 -3,-0.4 5,-0.2 0.991 112.3 51.4 -60.9 -61.3 3.7 -30.1 43.5 53 90 A M H X S+ 0 0 46 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.750 107.8 53.4 -46.1 -32.3 4.1 -26.6 44.8 54 91 A A H X S+ 0 0 0 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.988 109.2 46.2 -68.6 -57.8 0.8 -25.6 43.0 55 92 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.827 114.0 50.3 -48.1 -42.0 -1.2 -28.4 44.6 56 93 A Q H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.960 109.5 48.9 -66.4 -50.9 0.3 -27.5 48.0 57 94 A E H X S+ 0 0 18 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.906 115.9 45.4 -48.7 -43.1 -0.5 -23.8 47.6 58 95 A A H X S+ 0 0 2 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.830 112.6 51.4 -74.6 -29.1 -4.0 -24.8 46.6 59 96 A S H X S+ 0 0 0 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.958 111.2 43.9 -75.3 -52.5 -4.3 -27.3 49.5 60 97 A E H >X S+ 0 0 7 -4,-2.7 4,-3.5 1,-0.2 3,-0.8 0.969 109.4 55.9 -57.9 -60.0 -3.3 -25.0 52.3 61 98 A A H 3X S+ 0 0 31 -4,-1.6 4,-2.3 -5,-0.3 -1,-0.2 0.861 111.1 48.4 -34.1 -44.3 -5.4 -22.1 51.1 62 99 A Y H 3X S+ 0 0 8 -4,-1.1 4,-2.6 2,-0.2 -1,-0.3 0.849 113.2 43.6 -71.1 -40.4 -8.3 -24.5 51.2 63 100 A L H X S+ 0 0 0 -4,-3.2 3,-1.9 2,-0.2 4,-1.6 0.966 105.5 54.8 -62.0 -53.4 -15.0 -24.5 61.0 71 108 A N H 3X S+ 0 0 4 -4,-4.1 4,-1.7 1,-0.3 -2,-0.2 0.787 104.0 54.5 -52.9 -29.7 -14.0 -22.0 63.6 72 109 A L H 3< S+ 0 0 24 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.799 104.6 55.6 -73.5 -27.5 -17.2 -20.1 63.0 73 110 A C H XX S+ 0 0 0 -3,-1.9 4,-1.2 -4,-0.8 3,-0.6 0.880 105.5 49.6 -75.0 -39.8 -19.1 -23.3 63.7 74 111 A A H ><>S+ 0 0 0 -4,-1.6 5,-2.0 1,-0.2 3,-0.8 0.943 110.2 51.7 -56.1 -52.6 -17.5 -23.8 67.1 75 112 A I T 3<5S+ 0 0 41 -4,-1.7 3,-0.5 1,-0.2 -1,-0.2 0.563 104.1 60.3 -64.8 -7.3 -18.4 -20.2 68.0 76 113 A H T <45S+ 0 0 21 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.860 101.4 50.4 -87.6 -35.4 -21.9 -20.9 66.9 77 114 A A T <<5S- 0 0 10 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 -0.099 122.5-104.4 -93.9 31.4 -22.4 -23.7 69.5 78 115 A K T 5S+ 0 0 153 -3,-0.5 -3,-0.2 1,-0.2 2,-0.1 0.599 87.5 121.6 55.3 15.4 -21.1 -21.3 72.2 79 116 A R < - 0 0 58 -5,-2.0 -1,-0.2 -6,-0.2 3,-0.1 -0.378 53.2-160.8 -94.2 178.0 -17.9 -23.3 72.1 80 117 A V S S+ 0 0 40 -2,-0.1 44,-0.9 -3,-0.1 2,-0.5 0.327 70.9 84.8-136.0 -11.6 -14.3 -22.1 71.4 81 118 A T E S-b 124 0B 24 -7,-0.2 44,-0.2 42,-0.1 2,-0.2 -0.865 75.8-131.3-103.7 124.2 -12.8 -25.5 70.6 82 119 A I E -b 125 0B 0 42,-3.1 44,-2.1 -2,-0.5 47,-0.2 -0.484 28.3-175.2 -77.8 146.9 -13.1 -26.9 67.0 83 120 A M >> - 0 0 56 -2,-0.2 4,-1.5 42,-0.1 3,-0.7 -0.947 42.0-103.7-140.8 153.5 -14.4 -30.4 66.5 84 121 A P H 3> S+ 0 0 18 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.932 121.0 58.1 -42.7 -53.1 -14.9 -32.9 63.7 85 122 A K H 3> S+ 0 0 84 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.864 104.5 52.3 -51.7 -38.2 -18.7 -32.2 63.9 86 123 A D H X> S+ 0 0 0 -3,-0.7 4,-2.0 2,-0.2 3,-1.2 0.994 108.5 47.8 -55.7 -69.8 -17.9 -28.5 63.2 87 124 A I H 3X S+ 0 0 1 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.849 111.2 56.2 -29.2 -48.6 -15.8 -29.3 60.1 88 125 A Q H 3X S+ 0 0 103 -4,-2.7 4,-2.7 -5,-0.3 -1,-0.2 0.890 105.1 48.0 -62.6 -42.4 -18.7 -31.6 59.1 89 126 A L H S+ 0 0 45 -4,-2.1 5,-2.4 -5,-0.3 4,-1.1 0.915 110.2 52.5 -74.0 -41.9 -18.7 -29.1 54.5 92 129 A R H <5S+ 0 0 151 -4,-2.7 3,-0.3 3,-0.2 -2,-0.2 0.953 116.5 42.4 -54.6 -42.2 -22.4 -30.0 54.4 93 130 A I H <5S+ 0 0 8 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.909 108.4 54.6 -77.1 -44.3 -23.0 -26.2 54.0 94 131 A R H <5S- 0 0 39 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.743 116.3-120.9 -50.6 -21.7 -20.3 -25.5 51.5 95 132 A G T <5 + 0 0 37 -4,-1.1 -3,-0.2 -3,-0.3 2,-0.2 0.831 61.4 151.4 74.1 31.6 -22.1 -28.3 49.7 96 133 A E < 0 0 49 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.0 -0.528 360.0 360.0 -81.0 158.8 -19.0 -30.4 49.6 97 134 A R 0 0 146 -2,-0.2 -5,-0.0 42,-0.0 165,-0.0 -0.999 360.0 360.0-133.2 360.0 -19.2 -34.3 49.6 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 0 224 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.0 9.9 -48.1 45.6 100 21 B V - 0 0 99 1,-0.1 2,-0.4 -64,-0.0 -64,-0.0 -0.091 360.0-149.7 -67.7 146.4 6.6 -48.8 47.4 101 22 B L + 0 0 50 -66,-0.1 2,-0.3 -65,-0.1 -1,-0.1 -0.973 23.2 163.0-124.1 124.0 4.7 -45.9 49.1 102 23 B R + 0 0 193 -2,-0.4 -66,-0.0 1,-0.1 -69,-0.0 -0.991 56.1 1.6-148.0 136.6 2.5 -46.5 52.1 103 24 B D > + 0 0 109 -2,-0.3 3,-2.5 1,-0.1 4,-0.1 0.474 68.9 148.0 69.0 9.1 0.8 -44.4 54.9 104 25 B N G > + 0 0 15 1,-0.3 3,-2.6 2,-0.2 -71,-0.3 0.676 56.1 75.3 -54.6 -27.7 2.1 -41.0 53.6 105 26 B I G > S+ 0 0 25 1,-0.3 3,-2.5 2,-0.2 -1,-0.3 0.848 84.7 67.9 -48.2 -35.4 -0.9 -39.0 54.8 106 27 B Q G < S+ 0 0 83 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.518 80.0 79.0 -70.8 3.3 0.6 -39.4 58.3 107 28 B G G < S+ 0 0 11 -3,-2.6 2,-2.4 1,-0.2 -1,-0.3 0.738 71.1 84.9 -73.1 -24.5 3.3 -37.1 56.9 108 29 B I S < S- 0 0 3 -3,-2.5 -1,-0.2 -4,-0.2 5,-0.1 -0.500 83.5-159.0 -76.8 68.8 0.7 -34.4 57.6 109 30 B T > - 0 0 35 -2,-2.4 4,-1.8 1,-0.1 5,-0.2 0.042 24.3-108.6 -47.3 160.1 2.0 -34.2 61.2 110 31 B K H > S+ 0 0 107 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.835 114.6 57.6 -66.0 -40.6 -0.2 -32.7 64.0 111 32 B P H > S+ 0 0 59 0, 0.0 4,-3.1 0, 0.0 3,-0.4 0.941 109.4 46.4 -53.6 -46.4 1.8 -29.5 64.4 112 33 B A H > S+ 0 0 0 1,-0.3 4,-2.4 2,-0.3 5,-0.4 0.992 108.3 52.1 -61.6 -60.9 1.3 -28.6 60.8 113 34 B I H X S+ 0 0 1 -4,-1.8 4,-0.8 1,-0.2 -1,-0.3 0.714 114.8 49.9 -44.6 -20.3 -2.5 -29.4 60.8 114 35 B R H X S+ 0 0 54 -4,-0.8 4,-1.2 -3,-0.4 -2,-0.3 0.936 104.7 51.9 -81.8 -61.4 -2.2 -27.0 63.8 115 36 B R H >X S+ 0 0 45 -4,-3.1 4,-2.1 1,-0.2 3,-1.1 0.881 110.0 51.3 -42.4 -51.1 -0.2 -24.2 62.1 116 37 B L H 3X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.948 106.4 54.2 -51.2 -50.3 -2.9 -24.1 59.3 117 38 B A H 3<>S+ 0 0 0 -4,-0.8 5,-3.0 -5,-0.4 -1,-0.2 0.714 107.4 53.0 -57.7 -19.7 -5.7 -23.9 61.9 118 39 B R H X<5S+ 0 0 17 -4,-1.2 3,-1.9 -3,-1.1 -1,-0.2 0.893 106.4 47.4 -87.8 -45.7 -3.9 -20.9 63.4 119 40 B R H 3<5S+ 0 0 12 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.808 110.2 60.6 -55.3 -27.2 -3.6 -19.0 60.2 120 41 B G T 3<5S- 0 0 4 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.519 120.6-113.0 -81.2 -4.6 -7.3 -20.1 60.2 121 42 B G T < 5 + 0 0 5 -3,-1.9 2,-0.4 1,-0.3 537,-0.4 0.602 67.9 142.9 83.8 12.8 -8.0 -18.2 63.4 122 43 B V < + 0 0 0 -5,-3.0 -1,-0.3 -8,-0.1 3,-0.1 -0.751 22.9 174.2 -86.8 132.2 -8.6 -21.3 65.5 123 44 B K + 0 0 41 -43,-0.4 2,-0.6 -2,-0.4 -1,-0.1 0.755 67.9 46.6-104.7 -42.1 -7.4 -21.2 69.1 124 45 B R E -b 81 0B 145 -44,-0.9 -42,-3.1 -114,-0.0 2,-0.6 -0.907 65.8-169.0-118.8 114.2 -8.7 -24.4 70.6 125 46 B I E -b 82 0B 26 -2,-0.6 2,-0.1 -44,-0.2 -42,-0.1 -0.855 15.3-139.9-105.7 115.0 -8.3 -27.7 68.7 126 47 B S > - 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