==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 15-FEB-13 4J8V . 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) . 38275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 553 72.3 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 . 23 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 409 53.5 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 0 2 2 0 0 3 6 5 2 1 0 1 0 0 0 2 0 0 0 0 0 0 2 2 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 0 191 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.9 -59.7 -28.5 80.7 2 39 A H + 0 0 151 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.941 360.0 178.3-126.2 137.0 -56.9 -29.9 78.4 3 40 A R - 0 0 226 -2,-0.4 2,-0.3 0, 0.0 0, 0.0 -0.968 19.6-144.2-145.7 121.5 -53.4 -28.7 77.8 4 41 A Y - 0 0 131 -2,-0.4 3,-0.1 1,-0.1 5,-0.1 -0.640 34.6-111.4 -81.2 138.3 -50.5 -30.0 75.6 5 42 A R >> - 0 0 200 -2,-0.3 3,-2.1 1,-0.1 4,-0.6 -0.281 42.6 -81.4 -69.4 153.9 -47.0 -29.5 77.1 6 43 A P T 34 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.354 119.7 22.1 -55.2 125.9 -44.4 -27.1 75.7 7 44 A G T 3> S+ 0 0 20 115,-0.1 4,-2.2 -3,-0.1 5,-0.2 0.080 98.3 94.2 102.4 -21.6 -42.7 -28.7 72.7 8 45 A T H <> S+ 0 0 56 -3,-2.1 4,-1.8 2,-0.2 5,-0.1 0.939 93.6 36.4 -66.9 -48.9 -45.5 -31.2 72.0 9 46 A V H X S+ 0 0 55 -4,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.825 112.8 60.9 -72.5 -32.6 -47.2 -29.1 69.4 10 47 A A H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.936 107.9 43.5 -61.4 -47.4 -43.8 -27.8 68.2 11 48 A L H X S+ 0 0 9 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.924 110.8 55.6 -57.7 -47.0 -42.9 -31.4 67.3 12 49 A R H X S+ 0 0 114 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.834 110.7 46.5 -56.4 -34.3 -46.4 -31.9 65.8 13 50 A E H X S+ 0 0 49 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.884 105.9 55.9 -77.1 -43.5 -45.7 -28.9 63.6 14 51 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.945 111.4 46.8 -52.6 -47.8 -42.2 -30.0 62.5 15 52 A R H X S+ 0 0 111 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.923 113.1 49.0 -59.4 -48.0 -43.7 -33.2 61.3 16 53 A R H >X S+ 0 0 152 -4,-1.7 4,-1.2 -5,-0.2 3,-0.8 0.955 115.8 40.4 -56.0 -57.0 -46.6 -31.3 59.5 17 54 A Y H 3< S+ 0 0 17 -4,-3.2 647,-0.3 1,-0.3 -1,-0.2 0.701 110.5 57.6 -74.7 -19.4 -44.4 -28.8 57.7 18 55 A Q H 3< S+ 0 0 8 -4,-1.9 646,-0.3 -5,-0.3 -1,-0.3 0.700 106.8 51.5 -78.8 -18.5 -41.7 -31.3 56.8 19 56 A K H << S+ 0 0 145 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.827 108.0 58.3 -82.0 -35.2 -44.4 -33.4 55.0 20 57 A S < - 0 0 32 -4,-1.2 644,-0.4 -5,-0.1 642,-0.0 -0.352 58.5-156.5 -98.5 174.0 -45.7 -30.6 52.9 21 58 A T + 0 0 27 642,-0.1 642,-0.3 -2,-0.1 640,-0.2 0.303 47.2 127.0-130.9 2.6 -44.4 -28.1 50.3 22 59 A E - 0 0 77 1,-0.1 2,-0.1 640,-0.1 -2,-0.1 -0.330 69.7 -98.3 -64.7 149.6 -46.7 -25.1 50.4 23 60 A L - 0 0 32 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.414 28.6-154.4 -65.1 146.4 -45.2 -21.7 50.9 24 61 A L + 0 0 4 -2,-0.1 2,-0.4 2,-0.1 90,-0.2 0.433 69.0 78.0-113.1 -5.0 -45.5 -20.6 54.4 25 62 A I S S- 0 0 6 89,-0.1 2,-0.1 82,-0.1 82,-0.1 -0.874 91.8-106.3-101.4 140.2 -45.4 -16.8 54.0 26 63 A R > - 0 0 180 -2,-0.4 4,-1.4 80,-0.2 5,-0.2 -0.445 29.1-129.5 -66.8 140.0 -48.7 -15.1 52.9 27 64 A K H > S+ 0 0 124 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.906 97.1 52.6 -61.3 -47.2 -48.3 -14.1 49.3 28 65 A L H > S+ 0 0 107 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.937 108.5 46.3 -61.0 -55.9 -49.5 -10.5 49.5 29 66 A P H > S+ 0 0 16 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.872 114.2 50.7 -55.2 -39.0 -47.2 -9.2 52.4 30 67 A F H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.905 108.7 52.4 -62.2 -43.0 -44.2 -10.9 50.7 31 68 A Q H X S+ 0 0 60 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.930 107.6 50.5 -60.6 -46.9 -45.2 -9.2 47.4 32 69 A R H X S+ 0 0 86 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.944 110.3 50.3 -55.0 -49.4 -45.3 -5.7 49.0 33 70 A L H X S+ 0 0 2 -4,-2.1 4,-2.7 70,-0.2 5,-0.2 0.937 109.4 50.9 -55.8 -50.9 -41.8 -6.3 50.5 34 71 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.932 112.7 45.9 -49.4 -52.0 -40.4 -7.4 47.2 35 72 A R H X S+ 0 0 87 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.896 111.1 53.0 -62.9 -40.3 -41.8 -4.2 45.5 36 73 A E H X S+ 0 0 69 -4,-2.9 4,-0.7 -5,-0.2 -1,-0.2 0.947 111.8 44.8 -60.0 -50.3 -40.5 -2.0 48.3 37 74 A I H >< S+ 0 0 5 -4,-2.7 3,-0.9 1,-0.2 4,-0.2 0.903 113.3 50.7 -60.7 -43.3 -37.0 -3.3 48.0 38 75 A A H >X S+ 0 0 0 -4,-2.5 3,-2.6 -5,-0.2 4,-2.1 0.859 96.6 69.5 -64.0 -37.1 -37.0 -3.1 44.2 39 76 A Q H 3< S+ 0 0 101 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.778 92.1 60.5 -52.7 -31.0 -38.2 0.5 44.3 40 77 A D T << S+ 0 0 138 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.640 110.3 40.5 -71.9 -14.5 -34.8 1.5 45.7 41 78 A F T <4 S- 0 0 62 -3,-2.6 2,-0.3 1,-0.4 -2,-0.2 0.793 134.6 -3.9-102.1 -36.1 -33.1 0.2 42.5 42 79 A K S < S- 0 0 61 -4,-2.1 -1,-0.4 115,-0.0 3,-0.3 -0.936 70.1-130.5-158.3 136.8 -35.6 1.4 39.9 43 80 A T S S+ 0 0 94 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.428 81.4 25.8 -88.3 161.4 -39.0 3.2 40.2 44 81 A D S S+ 0 0 119 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.929 80.3 165.7 52.4 55.9 -42.3 2.3 38.5 45 82 A L - 0 0 20 -3,-0.3 2,-0.3 -10,-0.1 113,-0.2 -0.737 25.1-156.1 -98.2 148.7 -41.6 -1.4 38.1 46 83 A R E -a 158 0A 179 111,-3.0 113,-2.9 -2,-0.3 2,-0.4 -0.861 12.0-144.2-113.4 159.0 -44.0 -4.1 37.3 47 84 A F E -a 159 0A 23 -2,-0.3 113,-0.2 111,-0.2 2,-0.1 -0.987 13.5-124.9-126.7 128.5 -43.5 -7.8 38.2 48 85 A Q > - 0 0 82 111,-2.6 4,-1.6 -2,-0.4 3,-0.5 -0.472 29.5-124.2 -60.1 140.9 -44.5 -11.0 36.3 49 86 A S H > S+ 0 0 93 1,-0.3 4,-2.0 2,-0.2 3,-0.1 0.907 113.9 50.5 -56.9 -43.4 -46.6 -13.1 38.7 50 87 A S H > S+ 0 0 44 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.767 102.8 62.3 -66.7 -27.9 -44.2 -16.0 38.3 51 88 A A H > S+ 0 0 0 -3,-0.5 4,-2.1 108,-0.2 -1,-0.2 0.931 106.0 43.5 -63.2 -47.7 -41.3 -13.6 39.0 52 89 A V H X S+ 0 0 7 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.938 114.0 53.2 -59.7 -47.0 -42.6 -12.9 42.6 53 90 A M H X S+ 0 0 37 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.936 106.7 50.5 -54.1 -54.0 -43.3 -16.7 42.9 54 91 A A H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.930 110.8 50.4 -48.1 -49.6 -39.7 -17.6 41.9 55 92 A L H X S+ 0 0 1 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.882 111.0 48.1 -61.8 -38.5 -38.5 -15.1 44.6 56 93 A Q H X S+ 0 0 1 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.956 111.0 49.6 -68.3 -48.4 -40.7 -16.6 47.3 57 94 A E H X S+ 0 0 16 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.926 115.8 44.3 -51.1 -48.9 -39.7 -20.1 46.5 58 95 A A H X S+ 0 0 4 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.928 114.2 48.4 -66.4 -44.2 -36.0 -19.1 46.6 59 96 A S H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.882 113.6 46.5 -64.5 -40.4 -36.3 -17.0 49.8 60 97 A E H X S+ 0 0 6 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.922 111.7 50.1 -70.9 -42.8 -38.2 -19.7 51.6 61 98 A A H X S+ 0 0 30 -4,-2.4 4,-2.2 -5,-0.3 5,-0.2 0.947 112.5 50.0 -54.5 -47.3 -35.8 -22.5 50.6 62 99 A Y H X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.944 112.9 43.9 -57.1 -52.9 -32.9 -20.2 51.7 63 100 A L H X S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.865 111.1 54.4 -65.2 -38.1 -34.4 -19.5 55.1 64 101 A V H X S+ 0 0 7 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.918 111.6 44.6 -60.0 -45.2 -35.4 -23.1 55.7 65 102 A A H X S+ 0 0 28 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.879 110.6 54.7 -69.5 -35.0 -31.8 -24.3 55.1 66 103 A L H X S+ 0 0 6 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.899 105.3 53.4 -65.3 -39.1 -30.5 -21.4 57.3 67 104 A F H X S+ 0 0 4 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.850 105.6 53.9 -62.6 -34.4 -32.7 -22.6 60.2 68 105 A E H X S+ 0 0 76 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.965 112.8 42.3 -63.8 -50.6 -31.3 -26.1 59.8 69 106 A D H X S+ 0 0 20 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.912 114.4 52.2 -57.4 -43.9 -27.7 -24.7 60.1 70 107 A T H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.927 108.0 52.0 -59.7 -46.3 -28.9 -22.4 62.9 71 108 A N H X S+ 0 0 4 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.881 107.4 51.1 -60.2 -41.6 -30.4 -25.4 64.7 72 109 A L H X S+ 0 0 19 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.902 108.8 53.3 -60.7 -38.6 -27.1 -27.3 64.5 73 110 A C H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.899 109.0 47.5 -66.0 -41.1 -25.4 -24.2 66.0 74 111 A A H <>S+ 0 0 0 -4,-2.3 5,-2.3 2,-0.2 3,-0.3 0.923 113.4 48.7 -59.2 -47.0 -27.8 -24.1 69.0 75 112 A I H ><5S+ 0 0 41 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.856 104.2 59.4 -66.3 -35.6 -27.3 -27.8 69.5 76 113 A H H 3<5S+ 0 0 19 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.873 105.8 49.4 -57.2 -37.5 -23.5 -27.5 69.3 77 114 A A T 3<5S- 0 0 22 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.208 124.4-108.4 -88.9 14.7 -23.8 -25.1 72.3 78 115 A K T < 5S+ 0 0 178 -3,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.785 80.8 119.2 65.6 32.1 -25.9 -27.7 74.1 79 116 A R < - 0 0 51 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.733 54.6-155.9-115.0 169.5 -29.2 -25.7 73.8 80 117 A V S S+ 0 0 54 -2,-0.2 43,-0.9 -3,-0.1 2,-0.5 0.285 74.5 86.3-123.3 1.0 -32.5 -26.6 72.1 81 118 A T E S-b 123 0B 16 -7,-0.2 2,-0.3 41,-0.1 43,-0.2 -0.910 75.3-132.9-106.6 125.9 -33.5 -22.9 71.6 82 119 A I E -b 124 0B 0 41,-2.3 43,-1.9 -2,-0.5 46,-0.2 -0.597 27.5-177.1 -79.9 137.7 -32.3 -21.0 68.6 83 120 A M >> - 0 0 56 -2,-0.3 3,-1.7 -13,-0.2 4,-1.5 -0.857 41.8-102.9-130.7 161.0 -30.9 -17.5 69.2 84 121 A P H 3> S+ 0 0 19 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.854 119.3 62.7 -57.4 -33.2 -29.6 -14.8 66.9 85 122 A K H 3> S+ 0 0 100 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.784 101.9 52.8 -64.8 -22.7 -26.0 -15.7 67.7 86 123 A D H <> S+ 0 0 0 -3,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.938 110.3 45.3 -73.2 -50.2 -26.7 -19.1 66.2 87 124 A I H X S+ 0 0 3 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.912 114.2 52.3 -53.0 -44.2 -28.0 -17.5 62.9 88 125 A Q H X S+ 0 0 72 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.923 109.5 46.9 -61.5 -47.2 -24.9 -15.2 63.1 89 126 A L H X S+ 0 0 16 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.928 110.8 52.3 -61.4 -46.7 -22.5 -18.1 63.4 90 127 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.902 111.7 46.5 -57.8 -41.9 -24.1 -20.0 60.6 91 128 A R H <>S+ 0 0 26 -4,-2.2 5,-2.8 2,-0.2 6,-0.9 0.874 110.6 51.9 -70.1 -35.8 -23.8 -17.0 58.3 92 129 A R H ><5S+ 0 0 77 -4,-2.2 3,-0.9 4,-0.2 5,-0.2 0.946 113.9 43.5 -65.9 -44.4 -20.2 -16.2 59.2 93 130 A I H 3<5S+ 0 0 6 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.913 107.8 57.6 -69.5 -42.9 -19.2 -19.8 58.5 94 131 A R T 3<5S- 0 0 55 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.644 118.3-118.5 -55.0 -15.0 -21.3 -20.0 55.3 95 132 A G T < 5S+ 0 0 60 -3,-0.9 -3,-0.2 -4,-0.4 -2,-0.1 0.748 82.0 123.6 78.7 25.1 -19.1 -17.0 54.4 96 133 A E < 0 0 74 -5,-2.8 -4,-0.2 1,-0.2 -5,-0.1 0.634 360.0 360.0 -86.5 -17.0 -22.0 -14.6 54.1 97 134 A R 0 0 180 -6,-0.9 -1,-0.2 -5,-0.2 -5,-0.1 -0.346 360.0 360.0 -98.5 360.0 -20.4 -12.3 56.7 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 21 B V 0 0 196 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.9 -53.3 0.9 61.5 100 22 B L - 0 0 180 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.254 360.0-176.8 -59.5 137.1 -50.1 1.6 59.5 101 23 B R - 0 0 141 5,-0.0 5,-0.1 3,-0.0 -1,-0.0 -0.995 29.0-112.1-142.7 131.9 -47.5 -1.2 59.4 102 24 B D > - 0 0 111 -2,-0.4 3,-0.6 1,-0.1 4,-0.4 -0.292 29.3-125.4 -53.3 141.7 -44.0 -1.6 57.9 103 25 B N G > S+ 0 0 36 1,-0.2 3,-1.7 2,-0.2 4,-0.3 0.882 107.6 58.6 -63.1 -40.8 -43.9 -4.1 55.0 104 26 B I G > S+ 0 0 26 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.811 99.0 59.2 -58.3 -31.5 -41.1 -6.2 56.6 105 27 B Q G < S+ 0 0 64 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.660 85.1 79.1 -73.8 -14.6 -43.3 -6.8 59.6 106 28 B G G < S+ 0 0 4 -3,-1.7 2,-1.3 -4,-0.4 -1,-0.3 0.683 74.3 82.2 -62.8 -20.0 -45.8 -8.3 57.2 107 29 B I S < S- 0 0 2 -3,-1.5 -1,-0.1 -4,-0.3 26,-0.1 -0.772 89.0-155.4 -82.5 93.1 -43.4 -11.2 57.5 108 30 B T > - 0 0 48 -2,-1.3 4,-2.4 1,-0.1 5,-0.3 -0.222 26.4-110.2 -84.4 161.8 -45.1 -12.3 60.7 109 31 B K H > S+ 0 0 102 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.921 118.2 50.5 -48.2 -53.3 -44.0 -14.3 63.8 110 32 B P H > S+ 0 0 67 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.857 110.8 50.4 -58.4 -35.0 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-4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.352 120.9-111.1 -81.2 3.5 -25.7 -15.7 43.3 172 94 B G T < 5S+ 0 0 41 -3,-1.5 -3,-0.2 -5,-0.1 -2,-0.1 0.824 91.2 112.0 67.6 32.9 -25.1 -19.5 43.4 173 95 B R < - 0 0 59 -5,-3.0 -4,-0.2 -6,-0.2 484,-0.1 -0.383 52.6-168.5-128.2 54.8 -28.7 -20.3 44.3 174 96 B T E -c 657 0C 23 482,-0.6 484,-2.3 -5,-0.3 2,-0.4 -0.130 3.0-158.1 -46.8 131.5 -29.9 -22.0 41.1 175 97 B L E -c 658 0C 3 -10,-0.3 2,-0.4 482,-0.2 3,-0.2 -0.958 4.7-157.1-120.2 134.7 -33.7 -22.5 41.0 176 98 B Y E +c 659 0C 4 482,-2.3 484,-1.6 -2,-0.4 532,-0.2 -0.890 66.5 52.5-107.6 141.1 -35.6 -25.0 38.9 177 99 B G S S+ 0 0 18 530,-0.4 531,-0.2 -2,-0.4 -1,-0.1 0.292 89.8 69.4 124.3 -9.0 -39.3 -24.6 37.9 178 100 B F S S- 0 0 45 1,-0.5 2,-0.2 -3,-0.2 -13,-0.1 0.262 105.1 -76.4-127.6 12.9 -39.6 -21.1 36.3 179 101 B G 0 0 23 528,-0.2 -1,-0.5 -14,-0.1 -2,-0.2 -0.521 360.0 360.0 116.6 175.7 -37.7 -21.4 33.0 180 102 B G 0 0 41 -2,-0.2 -1,-0.0 -3,-0.1 -4,-0.0 0.667 360.0 360.0 73.2 360.0 -34.1 -21.5 31.7 181 !* 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 0.0 182 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 84.4 -0.6 5.9 13.7 183 15 C K - 0 0 158 1,-0.1 5,-0.0 2,-0.0 0, 0.0 -0.813 360.0-118.0 -95.6 124.6 -2.0 6.3 17.2 184 16 C T > - 0 0 88 -2,-0.5 4,-2.2 1,-0.1 5,-0.1 -0.139 22.0-118.5 -50.1 149.9 -2.7 3.2 19.2 185 17 C R H > S+ 0 0 69 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.709 115.3 61.6 -65.8 -21.6 -6.3 2.6 20.3 186 18 C S H >>>S+ 0 0 18 2,-0.2 5,-1.7 1,-0.1 4,-1.6 0.987 105.8 42.3 -64.3 -62.5 -5.0 2.8 23.8 187 19 C S H 345S+ 0 0 60 1,-0.3 -2,-0.2 3,-0.2 -1,-0.1 0.865 110.2 59.8 -52.0 -39.6 -3.8 6.4 23.4 188 20 C R H 3<5S+ 0 0 61 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.874 115.0 34.1 -54.0 -41.9 -7.0 7.2 21.6 189 21 C A H <<5S- 0 0 1 -4,-1.3 -1,-0.2 -3,-0.9 -2,-0.2 0.533 116.7-115.1 -91.8 -10.7 -9.0 6.2 24.7 190 22 C G T <5 + 0 0 34 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.913 66.9 139.9 78.4 47.2 -6.3 7.5 27.0 191 23 C L < - 0 0 16 -5,-1.7 -1,-0.2 1,-0.1 4,-0.1 -0.885 53.6-155.2-128.1 150.0 -5.3 4.2 28.6 192 24 C Q S S+ 0 0 61 -2,-0.3 -1,-0.1 28,-0.1 -5,-0.1 0.805 77.7 87.0 -85.0 -37.8 -2.2 2.4 29.6 193 25 C F S S- 0 0 0 27,-0.2 2,-0.8 1,-0.1 -2,-0.1 -0.410 94.1-101.0 -71.8 140.7 -3.8 -1.0 29.2 194 26 C P > - 0 0 11 0, 0.0 4,-2.1 0, 0.0 5,-0.1 -0.485 34.2-177.6 -72.7 102.7 -3.6 -2.6 25.7 195 27 C V H > S+ 0 0 0 -2,-0.8 4,-2.2 2,-0.2 5,-0.2 0.844 85.3 55.1 -65.5 -36.0 -6.9 -2.2 23.9 196 28 C G H > S+ 0 0 38 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.965 108.9 46.4 -59.5 -53.2 -5.6 -4.1 21.0 197 29 C R H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.900 112.8 49.7 -55.6 -47.5 -4.7 -7.1 23.1 198 30 C V H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.867 108.5 52.5 -64.1 -37.9 -8.1 -7.0 24.9 199 31 C H H X S+ 0 0 15 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.912 111.8 48.2 -60.4 -41.2 -10.0 -6.9 21.6 200 32 C R H X S+ 0 0 103 -4,-2.0 4,-2.3 1,-0.2 3,-0.4 0.910 108.1 51.6 -68.9 -46.3 -8.0 -9.9 20.5 201 33 C L H X S+ 0 0 31 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.803 105.3 57.4 -62.9 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115.9 47.6 -65.4 -34.7 4.5 -3.9 31.6 298 37 D Y H > S+ 0 0 39 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.889 111.2 50.1 -70.3 -39.7 1.0 -2.3 31.9 299 38 D V H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.921 112.3 48.8 -64.0 -43.2 0.8 -3.2 35.6 300 39 D Y H X S+ 0 0 115 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.906 108.8 52.7 -62.0 -45.2 4.3 -1.6 36.1 301 40 D K H X S+ 0 0 97 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.937 112.7 44.3 -53.6 -50.2 3.2 1.5 34.1 302 41 D V H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.841 109.5 57.7 -65.8 -35.7 0.2 2.0 36.4 303 42 D L H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.879 105.2 49.5 -62.8 -38.6 2.3 1.2 39.4 304 43 D K H < S+ 0 0 64 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.882 106.5 57.9 -70.8 -35.1 4.7 4.1 38.6 305 44 D Q H < S+ 0 0 114 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.863 117.1 31.1 -55.2 -41.9 1.7 6.4 38.2 306 45 D V H < S+ 0 0 40 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.732 137.3 17.3 -98.4 -25.5 0.5 5.8 41.7 307 46 D H >< - 0 0 18 -4,-2.2 3,-1.8 -5,-0.2 -1,-0.3 -0.653 66.7-175.6-149.6 82.1 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