==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 07-APR-10 3MGS . COMPND 2 MOLECULE: HISTONE H3.2; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR K.MOHIDEEN,R.MUHAMMAD,C.A.DAVEY . 772 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 561 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 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 . 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 . 24 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 409 53.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.3 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 1 1 2 0 0 3 6 5 2 2 0 0 0 0 0 1 1 0 0 0 0 0 3 1 4 0 0 RESIDUES PER ALPHA HELIX . 0 8 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 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 37 A K 0 0 253 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.4 -58.8 -29.4 84.7 2 38 A P - 0 0 125 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.471 360.0 -89.6 -73.9 167.7 -59.2 -28.2 81.0 3 39 A H + 0 0 136 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.717 47.5 173.9 -96.3 123.9 -56.7 -29.9 78.7 4 40 A R - 0 0 204 -2,-0.5 2,-0.3 3,-0.0 0, 0.0 -0.969 24.9-133.3-125.7 139.3 -53.3 -28.5 77.9 5 41 A Y - 0 0 131 -2,-0.4 3,-0.1 1,-0.1 5,-0.1 -0.695 35.8-102.4 -87.4 140.1 -50.4 -29.9 75.9 6 42 A R >> - 0 0 163 -2,-0.3 3,-2.4 1,-0.1 4,-0.5 -0.194 48.5 -89.4 -58.0 147.8 -46.8 -29.8 77.4 7 43 A P T 34 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.405 118.1 28.5 -61.3 136.8 -44.6 -27.0 76.0 8 44 A G T 3> S+ 0 0 21 -3,-0.1 4,-2.1 113,-0.1 5,-0.1 0.102 95.6 96.3 100.2 -19.2 -42.8 -28.4 73.0 9 45 A T H <> S+ 0 0 54 -3,-2.4 4,-1.6 2,-0.2 5,-0.1 0.938 88.8 38.8 -72.4 -44.1 -45.5 -30.9 72.2 10 46 A V H X S+ 0 0 54 -4,-0.5 4,-2.1 2,-0.2 5,-0.2 0.902 111.3 59.5 -71.9 -37.7 -47.2 -28.8 69.6 11 47 A A H >> S+ 0 0 9 1,-0.2 4,-2.7 2,-0.2 3,-0.7 0.955 106.5 47.9 -53.4 -53.7 -43.9 -27.5 68.2 12 48 A L H 3X S+ 0 0 6 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.910 110.5 52.5 -46.6 -48.6 -42.9 -31.2 67.5 13 49 A R H 3X S+ 0 0 113 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.781 110.4 48.3 -63.3 -29.7 -46.3 -31.7 65.8 14 50 A E H X S+ 0 0 144 -4,-1.4 4,-1.4 -5,-0.2 3,-0.6 0.940 115.2 42.6 -70.5 -47.2 -46.6 -31.2 59.7 18 54 A Y H 3< S+ 0 0 17 -4,-3.5 650,-0.3 1,-0.2 -2,-0.2 0.726 107.7 57.7 -78.4 -21.2 -44.5 -28.7 57.9 19 55 A Q H 3< S+ 0 0 7 -4,-2.0 649,-0.3 -5,-0.3 -1,-0.2 0.702 108.9 51.2 -75.4 -14.2 -41.7 -31.1 56.8 20 56 A K H << S+ 0 0 154 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.842 106.1 57.9 -92.7 -38.3 -44.4 -33.1 55.2 21 57 A S < - 0 0 30 -4,-1.4 647,-0.4 1,-0.1 645,-0.0 -0.273 60.1-158.2 -84.7 175.6 -46.0 -30.3 53.2 22 58 A T + 0 0 28 645,-0.1 645,-0.3 -2,-0.1 643,-0.1 0.304 46.5 126.6-134.5 2.7 -44.5 -28.0 50.5 23 59 A E S S- 0 0 81 1,-0.1 -2,-0.1 643,-0.1 643,-0.0 -0.365 70.2 -98.0 -67.4 144.6 -46.8 -25.0 50.5 24 60 A L - 0 0 36 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.267 28.5-151.0 -62.4 154.2 -45.1 -21.6 50.9 25 61 A L + 0 0 5 2,-0.1 2,-0.4 -3,-0.1 88,-0.2 0.466 67.0 80.7-117.5 -6.8 -45.4 -20.3 54.5 26 62 A I S S- 0 0 10 87,-0.1 2,-0.1 85,-0.1 80,-0.1 -0.876 91.6-101.9 -99.8 136.3 -45.4 -16.5 54.1 27 63 A R > - 0 0 130 -2,-0.4 4,-1.4 78,-0.2 5,-0.2 -0.374 34.8-127.9 -54.1 128.3 -48.6 -14.8 53.2 28 64 A K H > S+ 0 0 115 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.812 96.7 43.2 -54.9 -45.4 -48.4 -14.0 49.5 29 65 A L H > S+ 0 0 91 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.936 106.8 54.7 -75.9 -49.8 -49.2 -10.2 49.4 30 66 A P H > S+ 0 0 10 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.882 114.1 48.5 -50.6 -34.8 -47.2 -8.9 52.4 31 67 A F H X S+ 0 0 0 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.913 108.0 50.8 -67.9 -48.1 -44.3 -10.6 50.5 32 68 A Q H X S+ 0 0 35 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.886 110.5 52.3 -57.3 -39.6 -45.3 -9.0 47.2 33 69 A R H X S+ 0 0 110 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.953 109.4 48.4 -57.2 -52.5 -45.3 -5.7 49.0 34 70 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 68,-0.3 5,-0.2 0.917 110.0 51.6 -57.9 -46.2 -41.9 -6.3 50.4 35 71 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.942 111.0 47.6 -54.8 -52.7 -40.4 -7.3 47.0 36 72 A R H X S+ 0 0 91 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.868 109.6 52.5 -58.4 -43.0 -41.8 -4.1 45.3 37 73 A E H X S+ 0 0 77 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.919 110.8 46.6 -61.8 -46.3 -40.5 -1.8 48.0 38 74 A I H >< S+ 0 0 2 -4,-2.1 3,-0.8 1,-0.2 4,-0.4 0.907 112.6 51.1 -61.6 -42.1 -36.9 -3.1 47.9 39 75 A A H >X S+ 0 0 0 -4,-2.1 3,-2.6 1,-0.3 4,-2.1 0.865 97.2 66.6 -64.0 -39.6 -37.0 -3.0 44.1 40 76 A Q H 3< S+ 0 0 99 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.784 93.3 62.3 -55.3 -31.3 -38.2 0.6 44.1 41 77 A D T << S+ 0 0 117 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.760 110.6 38.5 -63.4 -25.6 -34.8 1.5 45.6 42 78 A F T <4 S- 0 0 58 -3,-2.6 2,-0.3 1,-0.4 -2,-0.2 0.798 134.8 -5.5 -98.7 -34.2 -33.1 0.2 42.5 43 79 A K S < S- 0 0 67 -4,-2.1 -1,-0.4 3,-0.0 3,-0.3 -0.955 70.4-129.1-159.0 145.3 -35.4 1.4 39.8 44 80 A T S S+ 0 0 90 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.664 79.8 27.7-104.7 157.5 -38.8 3.1 39.8 45 81 A D S S+ 0 0 126 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.934 82.1 170.0 63.7 50.7 -42.1 2.4 38.2 46 82 A L - 0 0 22 -3,-0.3 2,-0.4 -10,-0.1 111,-0.2 -0.659 24.5-157.6 -95.7 147.0 -41.4 -1.3 38.0 47 83 A R E -a 157 0A 175 109,-2.8 111,-2.9 -2,-0.3 2,-0.4 -0.952 9.5-149.2-119.0 146.7 -43.8 -4.1 37.1 48 84 A F E -a 158 0A 21 -2,-0.4 111,-0.2 109,-0.3 2,-0.1 -0.960 15.2-127.7-117.4 128.6 -43.3 -7.7 38.1 49 85 A Q > - 0 0 84 109,-2.7 4,-1.3 -2,-0.4 5,-0.1 -0.478 28.1-126.6 -59.2 145.2 -44.4 -10.8 36.2 50 86 A S H > S+ 0 0 92 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.843 112.0 55.7 -70.6 -29.7 -46.4 -12.8 38.7 51 87 A S H > S+ 0 0 43 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.877 102.7 57.0 -66.5 -36.8 -44.1 -15.8 38.0 52 88 A A H > S+ 0 0 0 106,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.854 105.9 49.2 -59.3 -37.9 -41.1 -13.6 38.9 53 89 A V H X S+ 0 0 2 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.932 111.2 49.4 -69.1 -43.8 -42.6 -12.9 42.3 54 90 A M H X S+ 0 0 59 -4,-1.9 4,-3.3 2,-0.2 5,-0.3 0.922 107.2 54.8 -60.2 -47.6 -43.2 -16.6 42.9 55 91 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.966 110.0 48.2 -45.7 -58.2 -39.6 -17.4 41.9 56 92 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.832 112.7 47.0 -54.2 -39.2 -38.4 -15.0 44.5 57 93 A Q H X S+ 0 0 3 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.931 111.9 49.7 -72.4 -44.4 -40.7 -16.4 47.2 58 94 A E H X S+ 0 0 15 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.920 114.4 47.0 -51.1 -47.1 -39.7 -20.0 46.4 59 95 A A H X S+ 0 0 4 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.861 112.7 46.6 -68.6 -40.3 -36.1 -18.9 46.6 60 96 A S H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.878 113.0 47.8 -71.4 -40.9 -36.3 -17.0 49.8 61 97 A E H X S+ 0 0 6 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.943 111.0 50.5 -69.9 -47.0 -38.2 -19.5 51.7 62 98 A A H X S+ 0 0 31 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.957 114.0 48.1 -48.7 -53.6 -35.9 -22.3 50.6 63 99 A Y H X S+ 0 0 7 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.875 113.6 44.6 -55.7 -45.7 -33.0 -20.0 51.7 64 100 A L H X S+ 0 0 2 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.932 113.1 50.4 -71.4 -41.5 -34.6 -19.2 55.1 65 101 A V H X S+ 0 0 6 -4,-3.3 4,-1.5 1,-0.2 -2,-0.2 0.932 112.5 46.4 -57.8 -50.8 -35.6 -22.8 55.8 66 102 A A H X S+ 0 0 28 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.858 111.4 53.1 -60.2 -37.5 -32.1 -24.1 55.0 67 103 A L H X S+ 0 0 3 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.878 105.1 54.3 -65.9 -38.6 -30.6 -21.3 57.2 68 104 A F H X S+ 0 0 2 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.821 104.2 56.5 -64.0 -31.0 -32.8 -22.4 60.1 69 105 A E H X S+ 0 0 75 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.981 111.1 41.1 -62.6 -54.5 -31.4 -25.9 59.8 70 106 A D H X S+ 0 0 18 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.845 114.7 53.6 -64.2 -33.9 -27.8 -24.6 60.2 71 107 A T H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 3,-0.5 0.948 107.1 50.2 -62.5 -48.2 -29.0 -22.3 62.9 72 108 A N H X S+ 0 0 4 -4,-2.9 4,-2.1 1,-0.3 -2,-0.2 0.834 108.1 55.2 -58.9 -34.2 -30.6 -25.2 64.8 73 109 A L H X S+ 0 0 19 -4,-1.9 4,-1.5 1,-0.2 -1,-0.3 0.831 105.9 50.8 -68.5 -35.6 -27.4 -27.0 64.4 74 110 A C H X S+ 0 0 0 -4,-1.6 4,-0.8 -3,-0.5 -2,-0.2 0.837 109.5 49.8 -70.7 -33.2 -25.5 -24.1 66.1 75 111 A A H ><>S+ 0 0 0 -4,-1.8 5,-2.1 2,-0.2 3,-1.1 0.939 111.0 48.6 -71.5 -44.6 -27.8 -24.0 69.0 76 112 A I H ><5S+ 0 0 41 -4,-2.1 3,-2.2 1,-0.3 -1,-0.2 0.883 103.1 63.9 -59.3 -35.7 -27.6 -27.7 69.6 77 113 A H H 3<5S+ 0 0 30 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.824 104.8 46.0 -58.9 -28.9 -23.8 -27.2 69.3 78 114 A A T <<5S- 0 0 22 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.096 124.9-101.6-103.2 21.6 -24.0 -25.1 72.5 79 115 A K T < 5S+ 0 0 187 -3,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.846 85.0 117.6 63.9 37.6 -26.2 -27.5 74.4 80 116 A R < - 0 0 46 -5,-2.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.760 54.3-158.3-120.5 172.8 -29.4 -25.5 73.8 81 117 A V S S+ 0 0 46 -2,-0.3 41,-1.1 -3,-0.1 2,-0.6 0.227 73.1 89.3-125.4 4.0 -32.7 -26.2 72.0 82 118 A T E S-b 122 0B 17 -7,-0.1 41,-0.3 39,-0.1 2,-0.2 -0.918 74.3-135.3-110.0 114.7 -33.6 -22.5 71.5 83 119 A I E -b 123 0B 0 39,-2.5 41,-2.1 -2,-0.6 44,-0.2 -0.461 29.4-175.3 -67.8 135.6 -32.3 -20.8 68.4 84 120 A M >> - 0 0 55 -13,-0.2 4,-1.5 -2,-0.2 3,-1.2 -0.863 41.0-100.9-128.7 161.8 -30.9 -17.4 69.1 85 121 A P H 3> S+ 0 0 19 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.872 121.1 59.5 -50.1 -39.7 -29.5 -14.5 67.0 86 122 A K H 3> S+ 0 0 94 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.838 103.2 53.7 -59.8 -30.4 -25.9 -15.6 67.8 87 123 A D H <> S+ 0 0 0 -3,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.924 110.8 43.7 -67.7 -47.7 -26.8 -18.9 66.1 88 124 A I H X S+ 0 0 1 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.933 114.7 51.8 -61.0 -44.5 -28.0 -17.3 62.9 89 125 A Q H X S+ 0 0 58 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.893 111.1 46.0 -60.6 -44.1 -25.0 -15.0 63.0 90 126 A L H X S+ 0 0 14 -4,-2.2 4,-2.5 -5,-0.2 5,-0.3 0.970 111.9 50.4 -63.5 -55.7 -22.5 -17.9 63.4 91 127 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.915 114.0 46.1 -46.9 -48.2 -24.1 -20.0 60.7 92 128 A R H X>S+ 0 0 35 -4,-2.6 5,-2.3 2,-0.2 6,-0.9 0.894 110.5 51.4 -66.5 -41.0 -24.0 -17.0 58.3 93 129 A R H ><5S+ 0 0 47 -4,-2.4 3,-0.6 4,-0.2 6,-0.5 0.896 113.0 46.8 -61.8 -38.3 -20.4 -16.0 59.1 94 130 A I H 3<5S+ 0 0 7 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.817 106.1 58.3 -76.9 -29.6 -19.4 -19.6 58.4 95 131 A R H 3<5S- 0 0 44 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.662 117.8-113.9 -67.8 -15.8 -21.4 -19.7 55.2 96 132 A G T <<5S+ 0 0 23 -4,-0.7 -3,-0.2 -3,-0.6 -2,-0.1 0.569 88.0 118.1 87.5 12.2 -19.3 -16.8 54.0 97 133 A E S 0 0 164 0, 0.0 2,-1.1 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0-128.6 -45.2 -2.3 58.0 102 25 B N G >> + 0 0 41 1,-0.3 3,-0.5 2,-0.1 4,-0.5 -0.691 360.0 28.0 81.2 -89.6 -43.8 -4.1 54.9 103 26 B I G >4 S+ 0 0 32 -2,-1.1 3,-1.4 1,-0.2 -1,-0.3 0.888 123.6 55.8 -61.7 -38.0 -40.8 -6.0 56.2 104 27 B Q G <4 S+ 0 0 82 -3,-0.6 -1,-0.2 1,-0.3 4,-0.2 0.619 92.6 71.7 -66.7 -13.3 -42.8 -5.9 59.4 105 28 B G G <4 S+ 0 0 1 -3,-0.5 2,-1.3 -75,-0.2 -1,-0.3 0.759 72.8 87.9 -70.6 -29.4 -45.5 -7.6 57.3 106 29 B I S << S- 0 0 2 -3,-1.4 26,-0.1 -4,-0.5 -1,-0.1 -0.646 88.1-144.8 -68.9 96.5 -43.4 -10.8 57.3 107 30 B T >> - 0 0 29 -2,-1.3 4,-2.3 1,-0.1 3,-0.5 -0.277 19.2-114.1 -81.6 154.8 -45.1 -11.8 60.5 108 31 B K H 3> S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.856 115.5 50.9 -43.3 -51.5 -43.9 -13.7 63.6 109 32 B P H 3> S+ 0 0 65 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.854 110.6 49.8 -62.2 -32.7 -46.1 -16.8 63.0 110 33 B A H <> S+ 0 0 0 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.903 110.6 48.8 -70.2 -43.5 -44.8 -17.1 59.4 111 34 B I H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.868 110.4 53.7 -60.8 -36.7 -41.3 -16.9 60.6 112 35 B R H X S+ 0 0 62 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.944 105.8 52.1 -64.3 -46.8 -42.3 -19.5 63.1 113 36 B R H X S+ 0 0 58 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.904 109.5 49.1 -55.1 -46.5 -43.6 -21.8 60.3 114 37 B L H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.963 108.6 52.9 -56.5 -54.3 -40.3 -21.5 58.3 115 38 B A H <>S+ 0 0 0 -4,-2.2 5,-2.5 1,-0.2 -1,-0.2 0.888 108.4 52.7 -44.8 -46.8 -38.3 -22.4 61.4 116 39 B R H ><5S+ 0 0 15 -4,-2.1 3,-2.8 1,-0.3 -1,-0.2 0.937 105.4 50.3 -61.7 -53.4 -40.5 -25.5 61.9 117 40 B R H 3<5S+ 0 0 10 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.817 109.1 57.1 -51.9 -29.4 -40.0 -26.8 58.4 118 41 B G T 3<5S- 0 0 5 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.320 125.8-104.8 -86.2 5.9 -36.3 -26.2 59.2 119 42 B G T < 5 + 0 0 4 -3,-2.8 2,-0.3 1,-0.2 554,-0.3 0.455 67.5 152.6 91.3 2.1 -36.6 -28.5 62.2 120 43 B V < + 0 0 0 -5,-2.5 -1,-0.2 -6,-0.2 3,-0.1 -0.491 19.2 175.2 -77.0 130.8 -36.6 -25.8 64.9 121 44 B K + 0 0 44 -40,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.828 67.3 32.8 -97.9 -42.8 -38.4 -26.5 68.2 122 45 B R E -b 82 0B 144 -41,-1.1 -39,-2.5 -111,-0.1 2,-0.5 -0.975 67.2-162.5-131.2 128.8 -37.8 -23.5 70.4 123 46 B I E -b 83 0B 22 -2,-0.4 -39,-0.1 -41,-0.3 2,-0.1 -0.926 15.7-130.5-121.8 124.1 -37.4 -19.9 69.2 124 47 B S > - 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