==== 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 4J8W . 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) . 38182.0 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 5 6 2 1 0 1 0 0 0 1 1 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 0 188 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.6 -59.8 -28.4 80.4 2 39 A H + 0 0 151 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.937 360.0 178.8-126.1 134.6 -57.0 -29.8 78.2 3 40 A R - 0 0 226 -2,-0.4 2,-0.3 0, 0.0 0, 0.0 -0.978 19.5-142.5-143.4 123.2 -53.4 -28.5 77.6 4 41 A Y - 0 0 127 -2,-0.4 3,-0.1 1,-0.1 5,-0.0 -0.614 33.7-110.9 -81.5 141.9 -50.5 -29.8 75.5 5 42 A R >> - 0 0 196 -2,-0.3 3,-2.0 1,-0.1 4,-0.6 -0.271 42.9 -80.0 -70.2 156.3 -47.0 -29.4 77.0 6 43 A P T 34 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.404 120.1 21.1 -57.2 121.8 -44.3 -26.9 75.6 7 44 A G T 3> S+ 0 0 20 -2,-0.2 4,-2.1 115,-0.1 5,-0.1 0.110 98.6 94.7 104.6 -19.7 -42.7 -28.6 72.6 8 45 A T H <> S+ 0 0 55 -3,-2.0 4,-1.8 2,-0.2 5,-0.1 0.945 92.6 37.2 -67.7 -50.5 -45.5 -31.0 71.9 9 46 A V H X S+ 0 0 56 -4,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.835 113.9 58.7 -71.0 -33.2 -47.2 -28.8 69.3 10 47 A A H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.938 107.7 45.4 -61.3 -49.7 -43.8 -27.7 68.0 11 48 A L H X S+ 0 0 10 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.903 111.7 53.2 -55.0 -46.0 -42.9 -31.3 67.2 12 49 A R H X S+ 0 0 118 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.881 110.5 48.0 -56.9 -41.6 -46.3 -31.7 65.6 13 50 A E H X S+ 0 0 52 -4,-2.4 4,-3.3 2,-0.2 5,-0.3 0.905 106.6 54.6 -69.1 -44.5 -45.7 -28.7 63.5 14 51 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.940 111.3 47.3 -52.6 -48.4 -42.2 -29.8 62.3 15 52 A R H X S+ 0 0 110 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.894 113.9 47.2 -60.2 -42.7 -43.8 -33.0 61.2 16 53 A R H >X S+ 0 0 152 -4,-1.8 4,-1.2 1,-0.2 3,-0.7 0.955 115.9 42.0 -66.1 -52.3 -46.6 -31.2 59.4 17 54 A Y H 3< S+ 0 0 17 -4,-3.3 647,-0.2 1,-0.2 -1,-0.2 0.721 111.0 56.0 -73.4 -20.7 -44.4 -28.6 57.6 18 55 A Q H 3< S+ 0 0 9 -4,-2.0 646,-0.3 -5,-0.3 -1,-0.2 0.677 106.7 52.9 -79.0 -18.2 -41.7 -31.2 56.7 19 56 A K H << S+ 0 0 146 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.833 107.5 58.3 -82.0 -34.0 -44.4 -33.2 54.9 20 57 A S < - 0 0 32 -4,-1.2 644,-0.4 -5,-0.1 642,-0.0 -0.397 58.6-156.3-100.9 172.4 -45.7 -30.4 52.8 21 58 A T + 0 0 27 642,-0.1 642,-0.3 -2,-0.1 640,-0.2 0.314 48.4 124.9-128.5 1.4 -44.3 -28.0 50.2 22 59 A E S S- 0 0 80 1,-0.1 -2,-0.1 640,-0.1 2,-0.1 -0.348 70.2 -96.5 -68.6 150.1 -46.6 -25.0 50.2 23 60 A L - 0 0 30 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.360 28.3-155.4 -62.5 146.5 -45.2 -21.6 50.7 24 61 A L + 0 0 4 2,-0.1 2,-0.4 -3,-0.1 90,-0.2 0.370 68.8 78.5-115.5 -1.3 -45.4 -20.4 54.3 25 62 A I S S- 0 0 6 89,-0.1 82,-0.1 87,-0.1 -2,-0.1 -0.915 91.3-107.5-105.3 136.8 -45.3 -16.7 53.9 26 63 A R > - 0 0 182 -2,-0.4 4,-1.4 80,-0.2 5,-0.2 -0.394 28.7-130.5 -63.0 142.4 -48.6 -15.0 52.9 27 64 A K H > S+ 0 0 122 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.907 96.6 54.1 -67.4 -44.7 -48.2 -13.9 49.2 28 65 A L H > S+ 0 0 108 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.956 108.8 45.4 -59.4 -57.0 -49.4 -10.3 49.5 29 66 A P H > S+ 0 0 15 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.874 114.4 50.4 -55.9 -39.2 -47.1 -9.0 52.3 30 67 A F H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.916 109.0 52.5 -61.7 -44.3 -44.1 -10.7 50.5 31 68 A Q H X S+ 0 0 61 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.927 108.4 49.7 -59.1 -46.4 -45.1 -9.1 47.3 32 69 A R H X S+ 0 0 82 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.945 110.8 49.6 -56.5 -50.1 -45.2 -5.6 48.9 33 70 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 70,-0.3 5,-0.2 0.936 110.4 51.1 -53.7 -49.3 -41.7 -6.2 50.5 34 71 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.911 112.6 45.4 -53.6 -47.5 -40.4 -7.3 47.1 35 72 A R H X S+ 0 0 86 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.918 111.2 53.0 -67.0 -42.0 -41.8 -4.1 45.4 36 73 A E H X S+ 0 0 68 -4,-3.0 4,-0.6 1,-0.2 -2,-0.2 0.940 111.9 44.9 -55.3 -52.2 -40.5 -1.9 48.2 37 74 A I H >< S+ 0 0 5 -4,-2.7 3,-1.0 1,-0.2 4,-0.3 0.897 112.6 51.5 -60.9 -42.1 -36.9 -3.2 47.9 38 75 A A H >X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 3,-2.0 0.835 97.0 68.2 -65.8 -33.8 -37.0 -3.0 44.1 39 76 A Q H 3< S+ 0 0 101 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.754 92.2 60.7 -57.0 -28.8 -38.2 0.6 44.2 40 77 A D T << S+ 0 0 140 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.629 111.3 39.2 -74.6 -13.7 -34.7 1.6 45.6 41 78 A F T <4 S- 0 0 64 -3,-2.0 2,-0.3 1,-0.4 -2,-0.2 0.760 134.8 -2.3-105.0 -36.2 -33.1 0.3 42.4 42 79 A K < - 0 0 57 -4,-2.2 -1,-0.4 115,-0.0 3,-0.3 -0.943 69.8-130.6-157.2 140.4 -35.6 1.4 39.8 43 80 A T S S+ 0 0 91 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.494 81.9 24.0 -91.9 158.6 -38.9 3.3 40.0 44 81 A D S S+ 0 0 122 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.907 81.1 165.8 55.1 49.9 -42.2 2.3 38.4 45 82 A L - 0 0 21 -3,-0.3 2,-0.3 -10,-0.1 113,-0.2 -0.718 23.8-157.1 -93.8 144.2 -41.4 -1.3 38.0 46 83 A R E -a 158 0A 180 111,-3.1 113,-2.8 -2,-0.3 2,-0.4 -0.823 10.2-143.9-110.3 161.1 -43.9 -4.0 37.3 47 84 A F E -a 159 0A 20 -2,-0.3 113,-0.2 111,-0.2 2,-0.1 -0.988 13.1-125.6-127.6 130.6 -43.5 -7.7 38.1 48 85 A Q > - 0 0 83 111,-2.5 4,-1.4 -2,-0.4 3,-0.3 -0.496 30.5-121.9 -61.9 143.1 -44.5 -10.8 36.3 49 86 A S H > S+ 0 0 96 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.881 115.3 50.1 -53.6 -41.9 -46.6 -13.0 38.6 50 87 A S H > S+ 0 0 43 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.757 102.2 62.8 -73.9 -25.8 -44.1 -15.8 38.2 51 88 A A H > S+ 0 0 0 -3,-0.3 4,-2.0 108,-0.2 -1,-0.2 0.905 105.9 44.4 -60.5 -44.9 -41.2 -13.4 38.9 52 89 A V H X S+ 0 0 7 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.909 113.5 51.7 -68.0 -41.9 -42.6 -12.8 42.5 53 90 A M H X S+ 0 0 38 -4,-1.7 4,-3.0 2,-0.2 5,-0.3 0.947 107.1 51.5 -57.8 -54.6 -43.2 -16.6 42.9 54 91 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.930 111.2 49.5 -47.9 -48.5 -39.7 -17.5 41.8 55 92 A L H X S+ 0 0 1 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.890 111.7 48.2 -60.7 -40.4 -38.4 -14.9 44.5 56 93 A Q H X S+ 0 0 1 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.943 111.3 48.8 -67.0 -47.3 -40.6 -16.4 47.1 57 94 A E H X S+ 0 0 16 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.921 115.7 44.8 -56.4 -45.6 -39.6 -20.0 46.4 58 95 A A H X S+ 0 0 4 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.918 114.4 48.5 -68.7 -40.8 -35.9 -19.0 46.5 59 96 A S H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.899 113.9 45.7 -67.6 -42.4 -36.3 -16.9 49.6 60 97 A E H X S+ 0 0 5 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.895 112.1 50.6 -66.9 -41.6 -38.2 -19.6 51.5 61 98 A A H X S+ 0 0 31 -4,-2.4 4,-2.3 -5,-0.3 5,-0.2 0.935 112.6 49.3 -60.1 -43.4 -35.8 -22.4 50.5 62 99 A Y H X S+ 0 0 6 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.934 113.2 44.4 -59.7 -48.8 -32.9 -20.1 51.6 63 100 A L H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.905 111.5 53.3 -69.7 -37.7 -34.5 -19.4 55.0 64 101 A V H X S+ 0 0 8 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.934 111.8 45.0 -59.1 -48.5 -35.5 -23.0 55.6 65 102 A A H X S+ 0 0 27 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.886 110.8 54.5 -65.5 -36.0 -31.9 -24.2 55.0 66 103 A L H X S+ 0 0 6 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.893 104.9 53.6 -65.4 -39.4 -30.5 -21.4 57.2 67 104 A F H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.843 105.4 54.9 -61.0 -34.4 -32.7 -22.5 60.0 68 105 A E H X S+ 0 0 76 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.969 112.7 41.2 -62.5 -52.3 -31.3 -26.0 59.7 69 106 A D H X S+ 0 0 20 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.899 114.1 53.8 -58.3 -41.0 -27.7 -24.7 60.0 70 107 A T H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.926 107.8 50.6 -62.1 -44.0 -28.9 -22.3 62.8 71 108 A N H X S+ 0 0 5 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.881 107.8 51.5 -62.0 -42.4 -30.3 -25.3 64.6 72 109 A L H X S+ 0 0 20 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.917 109.4 52.7 -59.1 -40.3 -27.1 -27.2 64.4 73 110 A C H X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.902 110.0 46.7 -64.0 -40.8 -25.4 -24.1 65.8 74 111 A A H <>S+ 0 0 0 -4,-2.4 5,-2.1 2,-0.2 3,-0.3 0.943 113.6 48.2 -62.3 -48.6 -27.7 -24.0 68.8 75 112 A I H ><5S+ 0 0 40 -4,-2.6 3,-2.1 1,-0.2 -2,-0.2 0.863 104.5 60.1 -61.0 -37.9 -27.3 -27.8 69.4 76 113 A H H 3<5S+ 0 0 19 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.900 105.3 49.2 -55.3 -41.6 -23.5 -27.4 69.2 77 114 A A T 3<5S- 0 0 21 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.252 124.9-108.3 -85.1 13.0 -23.7 -25.0 72.1 78 115 A K T < 5S+ 0 0 181 -3,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.781 80.9 119.0 69.4 31.7 -25.9 -27.6 74.0 79 116 A R < - 0 0 54 -5,-2.1 -1,-0.3 -6,-0.1 -2,-0.1 -0.737 55.2-154.8-114.7 168.5 -29.2 -25.6 73.7 80 117 A V S S+ 0 0 54 -2,-0.3 43,-0.8 -3,-0.1 2,-0.5 0.244 74.7 86.7-120.6 4.9 -32.4 -26.5 72.0 81 118 A T E S-b 123 0B 15 -7,-0.2 43,-0.2 41,-0.1 2,-0.2 -0.929 74.7-133.4-113.4 119.8 -33.4 -22.8 71.5 82 119 A I E -b 124 0B 0 41,-2.5 43,-2.1 -2,-0.5 46,-0.2 -0.506 27.7-176.7 -73.7 138.4 -32.3 -20.9 68.4 83 120 A M >> - 0 0 54 -2,-0.2 4,-1.4 -13,-0.2 3,-1.3 -0.856 41.9-102.1-130.7 159.8 -30.8 -17.5 69.0 84 121 A P H 3> S+ 0 0 18 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.829 120.3 61.0 -53.1 -34.6 -29.5 -14.7 66.8 85 122 A K H 3> S+ 0 0 96 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.841 101.5 53.9 -65.2 -29.5 -26.0 -15.7 67.6 86 123 A D H <> S+ 0 0 0 -3,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.938 110.5 44.8 -66.7 -46.7 -26.7 -19.1 66.0 87 124 A I H X S+ 0 0 2 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.909 113.4 53.4 -59.2 -42.1 -27.9 -17.4 62.8 88 125 A Q H X S+ 0 0 70 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.947 110.2 45.1 -60.7 -50.2 -24.9 -15.1 63.0 89 126 A L H X S+ 0 0 16 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.917 111.4 53.1 -59.1 -47.5 -22.4 -18.0 63.3 90 127 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.935 112.3 45.0 -55.6 -46.2 -24.1 -20.0 60.5 91 128 A R H X>S+ 0 0 24 -4,-2.5 5,-2.6 2,-0.2 6,-0.9 0.876 111.4 52.0 -66.8 -39.8 -23.8 -17.0 58.1 92 129 A R H ><5S+ 0 0 78 -4,-2.4 3,-1.0 4,-0.2 5,-0.2 0.963 113.4 44.3 -61.0 -48.1 -20.2 -16.2 59.1 93 130 A I H 3<5S+ 0 0 5 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.895 108.7 56.7 -66.4 -40.2 -19.2 -19.8 58.4 94 131 A R H 3<5S- 0 0 55 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.693 118.2-114.4 -58.6 -21.3 -21.2 -19.9 55.1 95 132 A G T <<5S+ 0 0 61 -3,-1.0 -3,-0.2 -4,-0.8 -2,-0.1 0.662 85.1 119.8 91.2 19.3 -19.2 -16.9 54.0 96 133 A E < 0 0 70 -5,-2.6 -4,-0.2 1,-0.2 -5,-0.1 0.618 360.0 360.0 -89.4 -14.5 -22.1 -14.5 53.9 97 134 A R 0 0 177 -6,-0.9 -1,-0.2 -5,-0.2 -5,-0.1 -0.450 360.0 360.0-101.4 360.0 -20.5 -12.3 56.6 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 21 B V 0 0 199 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 57.6 -53.2 1.1 61.3 100 22 B L - 0 0 177 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.244 360.0-178.8 -62.1 137.1 -50.0 1.7 59.4 101 23 B R - 0 0 136 5,-0.0 5,-0.1 3,-0.0 -1,-0.0 -1.000 30.2-109.8-140.0 136.6 -47.4 -1.1 59.3 102 24 B D - 0 0 112 -2,-0.4 4,-0.4 1,-0.1 3,-0.3 -0.287 29.4-124.2 -55.7 146.3 -43.9 -1.5 57.8 103 25 B N S > S+ 0 0 37 1,-0.2 3,-1.4 2,-0.2 -70,-0.3 0.889 109.8 56.9 -65.4 -40.7 -43.7 -4.0 54.8 104 26 B I G > S+ 0 0 26 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.811 99.3 60.7 -56.8 -32.7 -41.0 -6.1 56.4 105 27 B Q G 3 S+ 0 0 61 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.661 84.4 78.2 -74.0 -14.1 -43.3 -6.6 59.4 106 28 B G G < S+ 0 0 4 -3,-1.4 2,-1.3 -4,-0.4 -1,-0.3 0.689 74.7 82.5 -62.2 -21.8 -45.7 -8.2 57.0 107 29 B I S < S- 0 0 3 -3,-1.7 -1,-0.1 -4,-0.2 26,-0.1 -0.762 88.2-155.0 -81.9 94.8 -43.3 -11.1 57.4 108 30 B T > - 0 0 47 -2,-1.3 4,-2.5 1,-0.1 5,-0.3 -0.227 26.4-110.2 -85.5 162.2 -45.1 -12.2 60.6 109 31 B K H > S+ 0 0 104 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.921 118.3 50.1 -48.6 -53.5 -44.0 -14.2 63.6 110 32 B P H > S+ 0 0 67 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.856 111.5 49.8 -57.6 -36.7 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84.4 20.1 -36.6 -28.6 62.0 121 43 B V < + 0 0 0 -5,-2.5 -1,-0.2 1,-0.2 3,-0.1 -0.682 20.7 178.5 -88.4 129.8 -36.5 -26.0 64.8 122 44 B K + 0 0 45 -2,-0.4 2,-0.4 -42,-0.3 -1,-0.2 0.846 68.0 31.6 -94.5 -43.0 -38.3 -26.8 68.0 123 45 B R E -b 81 0B 150 -43,-0.8 -41,-2.5 -113,-0.1 2,-0.4 -0.976 66.0-164.0-133.4 134.4 -37.7 -23.8 70.2 124 46 B I E -b 82 0B 22 -2,-0.4 2,-0.2 -43,-0.2 -41,-0.1 -0.960 15.0-133.4-130.0 123.3 -37.4 -20.1 69.1 125 47 B S > - 0 0 21 -43,-2.1 3,-2.1 -2,-0.4 4,-0.4 -0.466 26.1-118.7 -74.2 145.6 -36.0 -17.1 70.9 126 48 B G T > S+ 0 0 62 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.776 111.7 57.2 -53.2 -33.2 -38.0 -13.9 70.8 127 49 B L T 3> S+ 0 0 129 1,-0.2 4,-1.6 2,-0.1 -1,-0.3 0.603 86.1 81.9 -79.0 -10.3 -35.2 -12.0 69.1 128 50 B I H <> S+ 0 0 1 -3,-2.1 4,-3.1 -46,-0.2 -1,-0.2 0.846 81.3 62.5 -62.4 -36.9 -35.1 -14.4 66.1 129 51 B Y H <> S+ 0 0 14 -3,-0.7 4,-1.7 -4,-0.4 -1,-0.2 0.903 107.1 42.2 -63.2 -42.3 -38.0 -12.8 64.3 130 52 B E H > S+ 0 0 110 -4,-0.4 4,-1.9 -3,-0.2 -1,-0.2 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-4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.345 121.5-109.6 -80.9 3.8 -25.6 -15.7 43.2 172 94 B G T < 5S+ 0 0 40 -3,-1.4 -3,-0.2 -5,-0.1 -2,-0.1 0.814 91.2 113.1 69.0 31.5 -25.0 -19.5 43.2 173 95 B R < - 0 0 60 -5,-3.2 -4,-0.2 -6,-0.2 484,-0.1 -0.398 51.5-168.4-128.6 56.0 -28.7 -20.2 44.1 174 96 B T E -c 657 0C 24 482,-0.7 484,-2.2 -5,-0.3 2,-0.4 -0.127 3.0-158.8 -47.4 132.0 -29.9 -22.0 41.0 175 97 B L E -c 658 0C 4 -10,-0.3 2,-0.4 482,-0.2 3,-0.3 -0.971 4.2-157.9-120.7 132.9 -33.7 -22.4 40.9 176 98 B Y E +c 659 0C 4 482,-2.5 484,-1.5 -2,-0.4 532,-0.2 -0.876 65.8 53.9-105.1 142.9 -35.6 -25.0 38.8 177 99 B G S S+ 0 0 17 530,-0.4 531,-0.2 -2,-0.4 -1,-0.1 0.324 89.3 68.5 123.7 -8.2 -39.3 -24.5 37.8 178 100 B F S S- 0 0 46 1,-0.5 2,-0.2 -3,-0.3 -13,-0.1 0.210 105.5 -74.8-130.8 15.4 -39.6 -21.1 36.2 179 101 B G 0 0 24 528,-0.2 -1,-0.5 -14,-0.1 -2,-0.2 -0.450 360.0 360.0 114.2 171.9 -37.8 -21.4 32.8 180 102 B G 0 0 44 -2,-0.2 -1,-0.0 -3,-0.1 0, 0.0 0.735 360.0 360.0 77.8 360.0 -34.2 -21.5 31.6 181 !* 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 0 156 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.6 -0.6 5.9 13.6 183 15 C K - 0 0 155 1,-0.0 5,-0.0 2,-0.0 0, 0.0 -0.880 360.0-117.5 -99.0 125.9 -1.9 6.3 17.1 184 16 C T > - 0 0 86 -2,-0.5 4,-2.1 1,-0.1 5,-0.1 -0.118 21.3-118.1 -52.0 154.1 -2.6 3.1 19.1 185 17 C R H > S+ 0 0 68 2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.727 116.4 60.7 -68.4 -23.1 -6.2 2.6 20.2 186 18 C S H >>S+ 0 0 17 2,-0.2 5,-2.8 1,-0.2 4,-1.3 0.955 106.9 42.2 -65.1 -53.7 -4.9 2.7 23.8 187 19 C S H 45S+ 0 0 64 3,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.860 111.5 58.0 -62.2 -34.6 -3.6 6.3 23.3 188 20 C R H <5S+ 0 0 59 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.854 114.7 36.0 -58.7 -39.4 -6.9 7.1 21.4 189 21 C A H <5S- 0 0 1 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.547 116.4-114.9 -91.9 -10.4 -8.8 6.1 24.6 190 22 C G T <5 + 0 0 35 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.888 67.5 141.0 79.0 43.9 -6.2 7.5 26.9 191 23 C L < - 0 0 17 -5,-2.8 -1,-0.2 1,-0.1 4,-0.1 -0.894 53.6-157.6-126.8 145.5 -5.2 4.1 28.4 192 24 C Q S S+ 0 0 63 -2,-0.3 -1,-0.1 28,-0.1 -5,-0.1 0.808 78.3 86.3 -81.3 -36.8 -2.1 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 -0.393 94.1-101.6 -71.8 144.3 -3.7 -1.1 29.1 194 26 C P > - 0 0 12 0, 0.0 4,-2.1 0, 0.0 5,-0.1 -0.556 32.7-176.7 -78.4 103.6 -3.6 -2.6 25.6 195 27 C V H > S+ 0 0 0 -2,-0.8 4,-2.4 2,-0.2 5,-0.2 0.858 85.6 55.0 -63.2 -37.1 -6.9 -2.2 23.8 196 28 C G H > S+ 0 0 40 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.951 108.5 47.0 -62.2 -51.7 -5.5 -4.2 20.8 197 29 C R H > S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.909 113.5 49.1 -52.8 -47.8 -4.6 -7.2 23.1 198 30 C V H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.870 108.6 52.0 -66.5 -37.2 -8.0 -7.1 24.8 199 31 C H H X S+ 0 0 15 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.930 112.1 48.3 -60.8 -44.2 -9.9 -6.9 21.4 200 32 C R H >X S+ 0 0 95 -4,-2.2 4,-2.4 1,-0.2 3,-0.5 0.916 108.8 50.7 -64.0 -49.3 -8.0 -10.0 20.3 201 33 C L H 3X S+ 0 0 32 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.803 106.1 57.0 -61.3 -31.2 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