==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 15-FEB-13 4J8U . COMPND 2 MOLECULE: HISTONE H3.2; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR Z.ADHIREKSAN,C.A.DAVEY . 765 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38168.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 554 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 4.2 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 . 66 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 411 53.7 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 2 2 0 0 3 6 5 2 1 0 1 0 0 0 1 1 0 0 0 0 0 1 3 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 38 A P 0 0 190 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.3 -59.7 -28.2 80.4 2 39 A H + 0 0 151 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.957 360.0 179.8-125.0 132.2 -56.9 -29.8 78.2 3 40 A R - 0 0 225 -2,-0.4 2,-0.3 0, 0.0 0, 0.0 -0.991 19.3-141.8-137.8 133.0 -53.4 -28.5 77.5 4 41 A Y - 0 0 129 -2,-0.4 3,-0.1 1,-0.1 5,-0.0 -0.703 32.9-110.5 -90.5 145.2 -50.5 -29.7 75.5 5 42 A R >> - 0 0 199 -2,-0.3 3,-2.1 1,-0.1 4,-0.7 -0.321 43.2 -80.5 -73.9 156.5 -46.9 -29.3 76.9 6 43 A P T 34 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.404 120.0 19.6 -58.3 117.9 -44.3 -26.9 75.5 7 44 A G T 3> S+ 0 0 20 -2,-0.2 4,-2.2 -3,-0.1 5,-0.2 0.133 97.9 96.0 106.4 -17.9 -42.7 -28.6 72.5 8 45 A T H <> S+ 0 0 56 -3,-2.1 4,-1.8 2,-0.2 5,-0.1 0.952 93.3 37.0 -67.8 -50.4 -45.5 -31.1 71.8 9 46 A V H X S+ 0 0 55 -4,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.855 113.2 60.1 -67.9 -35.7 -47.2 -28.8 69.2 10 47 A A H > S+ 0 0 7 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.944 107.6 44.0 -58.1 -51.1 -43.7 -27.7 68.0 11 48 A L H X S+ 0 0 10 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.901 112.1 53.7 -55.5 -45.2 -42.8 -31.3 67.1 12 49 A R H X S+ 0 0 114 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.857 111.0 47.1 -60.1 -37.7 -46.3 -31.8 65.6 13 50 A E H X S+ 0 0 52 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.883 107.4 54.4 -72.3 -42.7 -45.6 -28.7 63.4 14 51 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.959 111.7 46.9 -53.5 -49.9 -42.1 -29.8 62.4 15 52 A R H X S+ 0 0 110 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.908 113.8 48.1 -56.9 -46.4 -43.7 -33.1 61.2 16 53 A R H >X S+ 0 0 150 -4,-1.8 4,-1.3 1,-0.2 3,-0.7 0.946 115.5 41.9 -61.7 -52.4 -46.5 -31.2 59.4 17 54 A Y H 3< S+ 0 0 16 -4,-3.2 647,-0.2 1,-0.2 -1,-0.2 0.747 110.6 55.9 -75.3 -21.6 -44.3 -28.7 57.6 18 55 A Q H 3< S+ 0 0 8 -4,-2.1 646,-0.3 -5,-0.3 -1,-0.2 0.678 107.2 53.1 -77.0 -17.9 -41.6 -31.2 56.6 19 56 A K H << S+ 0 0 147 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.864 107.3 55.5 -82.0 -38.0 -44.4 -33.2 54.9 20 57 A S < - 0 0 34 -4,-1.3 644,-0.4 1,-0.1 642,-0.0 -0.268 59.3-154.8 -97.5 177.1 -45.8 -30.5 52.8 21 58 A T + 0 0 27 642,-0.1 642,-0.3 -2,-0.1 640,-0.2 0.321 48.0 125.8-134.3 0.9 -44.3 -28.1 50.2 22 59 A E - 0 0 80 1,-0.1 2,-0.1 640,-0.1 -2,-0.1 -0.291 69.9 -96.4 -65.5 153.2 -46.6 -25.0 50.2 23 60 A L - 0 0 29 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.430 28.9-156.8 -67.7 146.7 -45.1 -21.6 50.7 24 61 A L + 0 0 3 -2,-0.1 2,-0.4 2,-0.1 90,-0.2 0.428 68.4 79.3-116.2 -6.5 -45.4 -20.5 54.3 25 62 A I S S- 0 0 6 89,-0.1 2,-0.1 82,-0.1 82,-0.1 -0.857 92.2-106.8 -95.2 140.4 -45.2 -16.7 53.9 26 63 A R > - 0 0 181 -2,-0.4 4,-1.4 80,-0.3 5,-0.2 -0.458 28.1-129.0 -67.3 141.8 -48.5 -15.0 52.8 27 64 A K H > S+ 0 0 126 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.900 97.1 52.3 -63.8 -45.7 -48.2 -13.9 49.1 28 65 A L H > S+ 0 0 106 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.948 108.8 45.5 -60.5 -58.2 -49.3 -10.3 49.4 29 66 A P H > S+ 0 0 15 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.882 114.6 50.7 -55.7 -40.2 -47.0 -9.0 52.2 30 67 A F H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.940 108.7 51.9 -59.7 -48.1 -44.1 -10.7 50.5 31 68 A Q H X S+ 0 0 63 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.905 109.0 50.1 -56.5 -43.9 -45.0 -9.1 47.2 32 69 A R H X S+ 0 0 82 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.929 110.5 49.4 -58.0 -46.9 -45.1 -5.6 48.8 33 70 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 70,-0.2 5,-0.2 0.934 110.0 51.0 -60.0 -47.4 -41.7 -6.2 50.4 34 71 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.917 112.6 46.4 -53.6 -47.8 -40.2 -7.3 47.0 35 72 A R H X S+ 0 0 85 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.926 110.6 52.3 -65.0 -43.8 -41.7 -4.2 45.4 36 73 A E H X S+ 0 0 66 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.932 111.8 46.1 -55.8 -49.2 -40.4 -1.9 48.1 37 74 A I H >< S+ 0 0 5 -4,-2.7 3,-0.9 1,-0.2 4,-0.2 0.895 112.2 50.9 -62.7 -42.0 -36.8 -3.2 47.8 38 75 A A H >X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 3,-2.3 0.850 96.9 68.9 -64.8 -37.2 -36.9 -3.0 44.0 39 76 A Q H 3< S+ 0 0 103 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.767 92.4 60.3 -53.0 -30.4 -38.1 0.7 44.1 40 77 A D T << S+ 0 0 136 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.625 111.7 38.9 -74.9 -12.1 -34.6 1.6 45.5 41 78 A F T <4 S- 0 0 64 -3,-2.3 2,-0.3 1,-0.4 -2,-0.2 0.765 135.2 -2.0-105.1 -36.1 -33.0 0.2 42.3 42 79 A K < - 0 0 55 -4,-2.4 -1,-0.4 115,-0.0 3,-0.3 -0.964 69.4-131.0-155.4 143.8 -35.5 1.4 39.8 43 80 A T S S+ 0 0 92 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.551 81.2 22.8 -95.5 157.5 -38.8 3.2 39.9 44 81 A D S S+ 0 0 122 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.911 81.8 165.7 56.1 50.9 -42.1 2.4 38.3 45 82 A L - 0 0 21 -3,-0.3 2,-0.3 -10,-0.1 113,-0.2 -0.692 25.3-154.1 -95.0 147.6 -41.4 -1.3 37.9 46 83 A R E -a 158 0A 179 111,-3.2 113,-3.2 -2,-0.3 2,-0.4 -0.846 9.7-144.9-111.8 159.8 -43.8 -4.1 37.1 47 84 A F E -a 159 0A 21 -2,-0.3 113,-0.2 111,-0.2 111,-0.1 -0.987 13.4-127.0-126.6 124.2 -43.4 -7.7 38.1 48 85 A Q > - 0 0 82 111,-2.5 4,-1.5 -2,-0.4 5,-0.1 -0.413 29.5-122.4 -56.7 146.4 -44.4 -10.8 36.2 49 86 A S H > S+ 0 0 94 1,-0.2 4,-1.8 2,-0.2 3,-0.1 0.890 114.6 49.2 -60.4 -41.9 -46.5 -13.0 38.6 50 87 A S H > S+ 0 0 45 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.782 103.2 63.1 -71.4 -27.8 -44.1 -15.9 38.1 51 88 A A H > S+ 0 0 0 108,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.910 105.6 44.0 -60.2 -45.4 -41.2 -13.5 38.9 52 89 A V H X S+ 0 0 7 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.918 113.5 52.5 -65.9 -43.4 -42.5 -12.9 42.4 53 90 A M H X S+ 0 0 39 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.953 106.5 51.7 -55.0 -55.3 -43.1 -16.6 42.8 54 91 A A H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.926 111.3 48.8 -48.2 -48.1 -39.6 -17.5 41.8 55 92 A L H X S+ 0 0 1 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.890 111.5 49.1 -61.0 -40.3 -38.3 -15.0 44.4 56 93 A Q H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.946 111.4 48.2 -66.4 -45.7 -40.6 -16.4 47.1 57 94 A E H X S+ 0 0 17 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.919 115.3 45.4 -57.9 -46.7 -39.6 -20.0 46.4 58 95 A A H X S+ 0 0 3 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.918 113.9 48.8 -65.6 -41.6 -35.9 -19.1 46.4 59 96 A S H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.869 113.2 46.4 -69.0 -38.5 -36.3 -17.0 49.6 60 97 A E H X S+ 0 0 6 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.887 111.9 50.3 -71.0 -39.6 -38.1 -19.7 51.5 61 98 A A H X S+ 0 0 30 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.948 113.0 48.7 -59.5 -46.6 -35.7 -22.4 50.4 62 99 A Y H X S+ 0 0 7 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.915 113.7 44.1 -58.3 -47.2 -32.8 -20.2 51.6 63 100 A L H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.916 111.9 52.4 -72.6 -40.3 -34.4 -19.4 54.9 64 101 A V H X S+ 0 0 7 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.927 112.6 45.8 -56.5 -48.8 -35.4 -23.0 55.6 65 102 A A H X S+ 0 0 28 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.875 110.2 53.8 -65.0 -35.7 -31.9 -24.2 54.9 66 103 A L H X S+ 0 0 6 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.873 105.2 54.6 -66.6 -34.4 -30.4 -21.4 57.1 67 104 A F H X S+ 0 0 4 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.857 104.7 54.0 -66.7 -34.6 -32.6 -22.5 59.9 68 105 A E H X S+ 0 0 74 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.967 112.9 42.2 -59.5 -54.1 -31.2 -26.1 59.6 69 106 A D H X S+ 0 0 20 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.907 113.8 53.3 -58.0 -42.0 -27.7 -24.7 60.0 70 107 A T H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.923 108.4 50.1 -59.1 -45.5 -28.8 -22.4 62.7 71 108 A N H X S+ 0 0 4 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.892 107.4 52.6 -61.9 -43.0 -30.3 -25.3 64.6 72 109 A L H X S+ 0 0 20 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.911 109.5 51.5 -58.4 -39.8 -27.1 -27.3 64.3 73 110 A C H X S+ 0 0 0 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.910 109.5 48.2 -65.2 -42.0 -25.3 -24.2 65.8 74 111 A A H <>S+ 0 0 0 -4,-2.5 5,-2.1 2,-0.2 3,-0.4 0.940 113.0 47.9 -59.1 -48.4 -27.7 -24.1 68.7 75 112 A I H ><5S+ 0 0 41 -4,-2.7 3,-2.2 1,-0.2 -2,-0.2 0.875 104.7 60.0 -62.9 -36.3 -27.3 -27.8 69.4 76 113 A H H 3<5S+ 0 0 21 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.879 105.1 49.5 -57.4 -37.5 -23.5 -27.5 69.2 77 114 A A T 3<5S- 0 0 23 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.320 124.4-109.8 -85.5 8.4 -23.8 -25.0 72.1 78 115 A K T < 5S+ 0 0 179 -3,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.810 80.3 117.8 68.9 33.7 -25.9 -27.6 73.9 79 116 A R < - 0 0 50 -5,-2.1 -1,-0.3 -6,-0.1 -2,-0.1 -0.741 56.7-152.8-115.1 171.4 -29.2 -25.7 73.6 80 117 A V S S+ 0 0 56 -2,-0.3 43,-0.9 -3,-0.1 2,-0.5 0.236 74.9 87.5-121.4 4.6 -32.5 -26.5 71.9 81 118 A T E S-b 123 0B 15 -7,-0.2 2,-0.3 41,-0.1 43,-0.2 -0.924 74.5-132.2-112.3 123.6 -33.4 -22.8 71.4 82 119 A I E -b 124 0B 0 41,-2.4 43,-2.1 -2,-0.5 46,-0.2 -0.555 28.2-176.7 -77.4 136.3 -32.2 -20.9 68.3 83 120 A M >> - 0 0 55 -2,-0.3 4,-1.5 -13,-0.2 3,-1.3 -0.852 41.8-103.2-127.3 160.8 -30.7 -17.5 69.0 84 121 A P H 3> S+ 0 0 18 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.839 120.2 60.6 -54.8 -33.9 -29.4 -14.7 66.8 85 122 A K H 3> S+ 0 0 94 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.846 101.9 53.7 -63.6 -30.8 -25.9 -15.7 67.5 86 123 A D H <> S+ 0 0 0 -3,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.947 110.5 44.5 -65.6 -49.0 -26.7 -19.1 66.0 87 124 A I H X S+ 0 0 2 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.891 114.2 52.6 -58.3 -40.2 -27.9 -17.5 62.7 88 125 A Q H X S+ 0 0 72 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.939 110.1 46.0 -64.1 -46.8 -24.8 -15.2 62.9 89 126 A L H X S+ 0 0 16 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.935 111.3 52.2 -61.7 -47.8 -22.4 -18.1 63.2 90 127 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.923 113.0 45.0 -55.9 -44.5 -24.1 -20.1 60.4 91 128 A R H X>S+ 0 0 24 -4,-2.3 5,-2.5 2,-0.2 6,-1.0 0.888 111.4 52.0 -67.5 -40.2 -23.8 -17.0 58.1 92 129 A R H ><5S+ 0 0 77 -4,-2.5 3,-1.0 4,-0.2 -2,-0.2 0.952 113.8 43.8 -60.6 -47.1 -20.2 -16.3 59.0 93 130 A I H 3<5S+ 0 0 6 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.893 108.2 57.7 -67.5 -39.2 -19.2 -19.9 58.3 94 131 A R H 3<5S- 0 0 52 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.681 117.8-115.7 -59.9 -16.7 -21.2 -20.0 55.1 95 132 A G T <<5S+ 0 0 60 -3,-1.0 -3,-0.2 -4,-0.7 -2,-0.1 0.646 85.6 119.6 86.0 16.7 -19.1 -17.0 54.0 96 133 A E < 0 0 69 -5,-2.5 -4,-0.2 1,-0.2 -5,-0.1 0.679 360.0 360.0 -84.5 -19.3 -22.0 -14.6 53.9 97 134 A R 0 0 177 -6,-1.0 -1,-0.2 -5,-0.2 -5,-0.1 -0.171 360.0 360.0-100.6 360.0 -20.4 -12.4 56.5 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 21 B V 0 0 199 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 65.5 -53.2 1.0 61.1 100 22 B L - 0 0 180 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.274 360.0-179.7 -59.9 127.3 -49.8 1.7 59.3 101 23 B R - 0 0 136 -2,-0.1 5,-0.1 5,-0.0 -1,-0.0 -0.995 30.6-111.8-132.8 135.1 -47.3 -1.1 59.2 102 24 B D - 0 0 114 -2,-0.4 4,-0.4 1,-0.1 3,-0.3 -0.277 29.2-124.0 -54.6 146.2 -43.8 -1.5 57.8 103 25 B N S > S+ 0 0 37 1,-0.2 3,-1.6 2,-0.2 -70,-0.2 0.897 109.3 56.2 -66.0 -42.0 -43.6 -3.9 54.8 104 26 B I G > S+ 0 0 25 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.811 99.1 62.1 -56.4 -32.3 -40.9 -6.1 56.3 105 27 B Q G 3 S+ 0 0 61 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.638 83.6 78.5 -74.0 -12.6 -43.2 -6.6 59.4 106 28 B G G < S+ 0 0 4 -3,-1.6 2,-1.3 -4,-0.4 -1,-0.3 0.681 74.1 82.6 -63.6 -21.0 -45.6 -8.2 56.9 107 29 B I S < S- 0 0 2 -3,-1.8 -1,-0.1 -4,-0.2 26,-0.1 -0.761 88.3-154.3 -82.8 95.6 -43.3 -11.2 57.3 108 30 B T > - 0 0 46 -2,-1.3 4,-2.5 1,-0.1 5,-0.3 -0.240 26.0-109.5 -85.9 162.1 -45.0 -12.2 60.5 109 31 B K H > S+ 0 0 105 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.902 118.7 49.5 -47.4 -50.7 -43.9 -14.2 63.6 110 32 B P H > S+ 0 0 65 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.866 110.5 51.0 -63.1 -35.1 -46.1 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0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 182 14 C A 0 0 154 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.1 -0.6 5.8 13.6 183 15 C K - 0 0 157 1,-0.0 5,-0.0 3,-0.0 0, 0.0 -0.879 360.0-118.7-100.2 124.7 -1.9 6.2 17.1 184 16 C T > - 0 0 86 -2,-0.5 4,-2.3 1,-0.1 5,-0.1 -0.159 22.0-117.6 -52.2 151.6 -2.6 3.0 19.1 185 17 C R H > S+ 0 0 70 2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.739 116.3 61.0 -64.2 -24.8 -6.2 2.5 20.2 186 18 C S H >>>S+ 0 0 18 2,-0.2 5,-2.5 1,-0.1 4,-0.9 0.980 107.0 41.0 -62.8 -59.6 -4.8 2.7 23.7 187 19 C S H 345S+ 0 0 65 3,-0.2 3,-0.4 1,-0.2 -2,-0.2 0.873 111.6 59.2 -56.6 -37.0 -3.5 6.3 23.3 188 20 C R H 3<5S+ 0 0 57 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.858 114.4 35.2 -56.5 -40.7 -6.7 7.0 21.4 189 21 C A H <<5S- 0 0 2 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.421 116.8-114.9 -93.3 -1.5 -8.7 6.1 24.6 190 22 C G T <5 + 0 0 36 -4,-0.9 2,-0.3 -3,-0.4 -3,-0.2 0.914 67.4 144.2 70.1 45.0 -6.0 7.5 26.9 191 23 C L < - 0 0 15 -5,-2.5 -1,-0.2 1,-0.1 4,-0.1 -0.896 52.2-159.2-124.0 144.2 -5.2 4.1 28.3 192 24 C Q S S+ 0 0 62 -2,-0.3 -1,-0.1 28,-0.1 -5,-0.1 0.831 78.1 84.3 -79.5 -39.7 -2.0 2.3 29.5 193 25 C F S S- 0 0 0 27,-0.2 2,-0.8 1,-0.1 -2,-0.1 -0.377 94.6-101.5 -70.9 146.7 -3.7 -1.1 29.1 194 26 C P > - 0 0 11 0, 0.0 4,-2.1 0, 0.0 5,-0.1 -0.585 32.5-176.6 -83.3 103.8 -3.5 -2.7 25.6 195 27 C V H > S+ 0 0 0 -2,-0.8 4,-2.5 2,-0.2 5,-0.2 0.875 85.3 54.5 -62.0 -39.3 -6.8 -2.3 23.8 196 28 C G H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.969 108.6 47.1 -60.4 -56.8 -5.5 -4.3 20.8 197 29 C R H > S+ 0 0 39 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.890 113.6 49.5 -45.6 -49.4 -4.5 -7.3 23.0 198 30 C V H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.870 108.0 52.0 -65.7 -39.5 -7.9 -7.2 24.7 199 31 C H H X S+ 0 0 13 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.920 112.3 48.0 -58.7 -44.1 -9.9 -7.0 21.4 200 32 C R H >X S+ 0 0 97 -4,-2.2 4,-2.3 1,-0.2 3,-0.8 0.926 109.2 51.1 -64.3 -48.6 -8.0 -10.1 20.3 201 33 C L H 3X S+ 0 0 34 -4,-2.5 4,-0.7 1,-0.3 -1,-0.2 0.806 106.1 56.2 -61.1 -32.3 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