==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 03-JUL-97 1AOI . COMPND 2 MOLECULE: PALINDROMIC 146 BP DNA REPEAT 8/9 FROM HUMAN X- . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.LUGER,A.W.MAEDER,R.K.RICHMOND,D.F.SARGENT,T.J.RICHMOND . 805 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 566 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 3.7 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 . 33 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 409 50.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.2 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 4 7 2 1 0 1 0 0 0 2 0 0 0 0 0 0 3 1 4 0 0 RESIDUES PER ALPHA HELIX . 0 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 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 0 186 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.8 85.6 126.4 -1.3 2 39 A H + 0 0 143 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.682 360.0 165.3 -90.0 144.7 83.4 123.7 -2.8 3 40 A R - 0 0 226 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.921 29.7-132.2-163.7 123.6 80.0 122.9 -1.3 4 41 A Y - 0 0 126 -2,-0.3 3,-0.1 1,-0.1 5,-0.0 -0.556 35.8-104.6 -77.1 143.5 77.0 120.9 -2.5 5 42 A R >> - 0 0 206 -2,-0.2 3,-2.4 1,-0.1 4,-0.6 -0.305 45.9 -83.9 -68.7 149.8 73.5 122.4 -2.2 6 43 A P T 34 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.313 118.2 22.6 -58.6 125.0 71.1 121.2 0.4 7 44 A G T 3> S+ 0 0 21 117,-0.1 4,-1.1 -3,-0.1 -2,-0.1 0.214 100.6 91.0 104.4 -11.4 69.3 118.2 -0.9 8 45 A T H <> S+ 0 0 54 -3,-2.4 4,-2.0 2,-0.2 5,-0.2 0.932 88.1 42.4 -80.6 -52.0 71.9 117.2 -3.5 9 46 A V H X S+ 0 0 56 -4,-0.6 4,-1.8 1,-0.2 5,-0.2 0.932 114.3 54.7 -59.9 -41.6 74.0 114.8 -1.5 10 47 A A H > S+ 0 0 9 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.901 105.1 55.4 -56.2 -43.7 70.8 113.3 -0.1 11 48 A L H X S+ 0 0 8 -4,-1.1 4,-2.4 1,-0.2 3,-0.2 0.949 109.2 43.2 -57.4 -52.4 69.6 112.8 -3.6 12 49 A R H X S+ 0 0 91 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.773 109.8 58.4 -68.7 -23.6 72.7 110.7 -4.7 13 50 A E H X S+ 0 0 36 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.875 105.8 49.8 -67.5 -40.7 72.5 108.8 -1.3 14 51 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 -3,-0.2 5,-0.3 0.995 110.3 50.0 -60.2 -54.6 69.0 107.8 -2.3 15 52 A R H X S+ 0 0 103 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.870 115.0 44.4 -50.4 -43.4 70.3 106.7 -5.7 16 53 A R H X S+ 0 0 115 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.925 114.7 44.4 -68.2 -51.8 73.1 104.6 -3.9 17 54 A Y H < S+ 0 0 27 -4,-3.0 683,-0.3 1,-0.2 -1,-0.2 0.813 110.7 55.1 -66.5 -31.3 71.1 103.0 -1.2 18 55 A Q H < S+ 0 0 7 -4,-2.6 682,-0.4 -5,-0.3 -1,-0.2 0.905 109.3 49.2 -67.6 -34.9 68.3 102.1 -3.6 19 56 A K H < S+ 0 0 145 -4,-1.3 -2,-0.2 -5,-0.3 -1,-0.2 0.864 108.9 58.1 -69.1 -43.1 70.8 100.3 -5.8 20 57 A S < - 0 0 27 -4,-1.9 680,-0.5 1,-0.1 678,-0.0 -0.152 61.2-157.6 -82.3-179.3 72.4 98.3 -3.0 21 58 A T + 0 0 28 678,-0.1 678,-0.3 2,-0.1 676,-0.2 0.322 44.0 130.0-140.0 -0.6 70.9 95.7 -0.6 22 59 A E - 0 0 84 1,-0.1 -2,-0.0 676,-0.1 676,-0.0 -0.149 67.8 -98.7 -57.0 151.4 73.3 95.6 2.4 23 60 A L - 0 0 30 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.309 31.7-157.8 -66.2 165.9 71.8 96.0 5.8 24 61 A L + 0 0 5 -3,-0.1 2,-0.3 2,-0.1 92,-0.2 0.537 62.5 81.3-127.5 -11.0 72.0 99.6 7.2 25 62 A I S S- 0 0 7 91,-0.1 2,-0.4 31,-0.1 84,-0.1 -0.688 93.5 -99.1 -90.5 150.4 71.7 99.4 11.0 26 63 A R > - 0 0 113 -2,-0.3 4,-2.0 82,-0.2 5,-0.2 -0.610 31.4-134.1 -74.7 125.7 74.9 98.4 12.8 27 64 A K H > S+ 0 0 109 -2,-0.4 4,-2.9 1,-0.2 -1,-0.1 0.848 96.7 47.9 -44.0 -53.6 74.7 94.7 13.6 28 65 A L H > S+ 0 0 111 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.958 110.8 49.7 -60.9 -50.7 75.9 94.7 17.3 29 66 A P H > S+ 0 0 7 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.943 115.5 45.6 -52.9 -45.5 73.6 97.6 18.4 30 67 A F H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.929 111.0 52.7 -60.6 -46.5 70.7 95.7 16.8 31 68 A Q H X S+ 0 0 50 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.958 112.3 46.0 -51.4 -54.6 72.0 92.4 18.4 32 69 A R H X S+ 0 0 87 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.849 112.0 50.4 -57.9 -43.8 71.9 94.1 21.8 33 70 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 -5,-0.3 5,-0.2 0.946 109.8 49.3 -62.3 -51.1 68.5 95.7 21.2 34 71 A V H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.950 113.7 47.0 -52.4 -52.9 66.9 92.4 20.2 35 72 A R H X S+ 0 0 92 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.858 109.0 54.8 -58.4 -40.4 68.3 90.6 23.2 36 73 A E H X S+ 0 0 67 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.931 111.8 43.2 -59.9 -49.1 67.3 93.4 25.6 37 74 A I H >X S+ 0 0 2 -4,-2.3 3,-1.4 1,-0.2 4,-0.6 0.914 110.7 55.2 -63.3 -47.5 63.6 93.2 24.5 38 75 A A H >X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.3 3,-1.4 0.825 95.1 67.1 -55.3 -37.3 63.6 89.4 24.5 39 76 A Q H 3< S+ 0 0 96 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.785 93.6 60.2 -54.6 -30.9 64.8 89.3 28.2 40 77 A D H << S+ 0 0 129 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.797 110.1 43.1 -66.2 -29.9 61.4 90.8 29.1 41 78 A F H << S- 0 0 61 -3,-1.4 2,-0.3 -4,-0.6 -2,-0.2 0.828 133.9 -12.5 -84.9 -42.6 59.8 87.7 27.6 42 79 A K S < S- 0 0 57 -4,-2.0 -1,-0.3 3,-0.0 3,-0.2 -0.901 71.2-121.2-162.3 136.6 62.0 84.9 28.9 43 80 A T S S+ 0 0 88 -2,-0.3 -4,-0.0 1,-0.2 -3,-0.0 -0.503 80.3 23.7 -87.6 156.4 65.4 85.0 30.7 44 81 A D S S+ 0 0 101 1,-0.2 2,-0.4 -2,-0.2 -1,-0.2 0.987 79.4 169.1 57.3 68.0 68.7 83.4 29.8 45 82 A L - 0 0 20 -3,-0.2 2,-0.3 -10,-0.1 115,-0.2 -0.874 28.0-152.1-114.6 138.5 68.2 83.1 26.1 46 83 A R E -a 160 0A 176 113,-2.1 115,-2.7 -2,-0.4 2,-0.5 -0.799 14.0-145.8-102.4 150.2 70.6 82.2 23.3 47 84 A F E -a 161 0A 18 -2,-0.3 115,-0.1 113,-0.2 113,-0.0 -0.965 14.6-127.0-122.4 118.2 70.0 83.5 19.8 48 85 A Q >> - 0 0 78 113,-1.9 4,-1.7 -2,-0.5 3,-0.5 -0.285 25.2-123.4 -56.7 135.6 70.9 81.5 16.8 49 86 A S H 3> S+ 0 0 94 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.890 115.1 51.4 -50.6 -39.9 73.1 83.7 14.5 50 87 A S H 3> S+ 0 0 47 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.795 101.7 60.1 -69.2 -30.2 70.5 83.2 11.8 51 88 A A H <> S+ 0 0 0 -3,-0.5 4,-2.4 110,-0.3 -2,-0.2 0.936 108.5 44.6 -63.3 -45.8 67.6 84.2 14.1 52 89 A V H X S+ 0 0 5 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.913 110.9 51.4 -66.3 -45.6 69.1 87.6 14.5 53 90 A M H X S+ 0 0 57 -4,-1.8 4,-2.9 -5,-0.2 -1,-0.2 0.943 110.7 51.8 -56.9 -44.0 70.0 88.1 10.9 54 91 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.959 109.5 47.8 -55.8 -55.4 66.3 87.2 10.1 55 92 A L H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.892 113.2 49.1 -54.3 -42.2 64.9 89.8 12.5 56 93 A Q H X S+ 0 0 4 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.937 110.7 49.3 -65.8 -43.8 67.2 92.4 11.2 57 94 A E H X S+ 0 0 13 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.959 115.0 44.8 -56.9 -51.3 66.3 91.7 7.6 58 95 A A H X S+ 0 0 4 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.919 113.2 50.6 -59.1 -48.0 62.6 91.8 8.5 59 96 A S H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.961 113.7 42.5 -57.6 -54.6 62.9 95.0 10.6 60 97 A E H X S+ 0 0 6 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.941 112.3 53.7 -59.8 -46.8 64.7 97.0 8.0 61 98 A A H X S+ 0 0 37 -4,-2.5 4,-1.5 -5,-0.3 -1,-0.2 0.912 112.6 47.8 -51.3 -41.9 62.5 95.7 5.2 62 99 A Y H X S+ 0 0 14 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.931 113.3 44.8 -63.7 -53.6 59.6 96.9 7.4 63 100 A L H X S+ 0 0 3 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.917 108.2 56.5 -60.1 -47.7 61.1 100.4 8.1 64 101 A V H X S+ 0 0 7 -4,-3.1 4,-1.3 1,-0.2 -1,-0.2 0.920 111.4 43.8 -51.8 -48.0 62.1 101.1 4.5 65 102 A A H X S+ 0 0 29 -4,-1.5 4,-2.4 -5,-0.3 -1,-0.2 0.842 109.3 55.4 -67.1 -38.3 58.5 100.6 3.3 66 103 A L H X S+ 0 0 3 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.903 106.7 52.4 -61.0 -38.7 57.1 102.5 6.2 67 104 A F H X S+ 0 0 4 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.860 106.6 55.1 -65.6 -30.3 59.4 105.3 5.0 68 105 A E H X S+ 0 0 78 -4,-1.3 4,-1.8 -5,-0.2 3,-0.2 0.995 113.0 38.9 -63.3 -59.2 57.9 104.9 1.5 69 106 A D H X S+ 0 0 18 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.919 113.2 56.8 -55.6 -48.0 54.3 105.4 2.6 70 107 A T H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.898 104.7 53.9 -50.8 -42.8 55.4 108.1 5.1 71 108 A N H X S+ 0 0 3 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.931 105.3 52.1 -59.2 -49.6 56.9 110.0 2.1 72 109 A L H X S+ 0 0 28 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.853 108.5 52.0 -55.5 -39.9 53.6 109.8 0.2 73 110 A C H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.963 110.6 46.5 -61.7 -51.8 51.8 111.3 3.1 74 111 A A H <>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 -2,-0.2 0.920 115.7 46.0 -55.9 -46.5 54.3 114.2 3.4 75 112 A I H ><5S+ 0 0 31 -4,-2.8 3,-2.3 1,-0.2 -1,-0.2 0.896 105.7 60.1 -64.8 -37.9 54.0 114.8 -0.3 76 113 A H H 3<5S+ 0 0 27 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.886 104.0 52.3 -55.4 -38.8 50.3 114.5 -0.1 77 114 A A T 3<5S- 0 0 19 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.028 126.9-103.0 -87.8 29.8 50.5 117.4 2.3 78 115 A K T < 5S+ 0 0 195 -3,-2.3 -3,-0.2 1,-0.2 2,-0.2 0.827 84.3 123.0 55.3 32.2 52.5 119.4 -0.2 79 116 A R < - 0 0 42 -5,-2.3 -1,-0.2 -6,-0.2 3,-0.1 -0.619 51.9-165.8-115.9 179.7 55.7 118.8 1.7 80 117 A V S S+ 0 0 48 -2,-0.2 45,-1.1 1,-0.1 2,-0.6 0.336 75.8 80.5-134.6 -23.8 59.1 117.2 1.1 81 118 A T E S-b 125 0B 20 -7,-0.1 2,-0.3 43,-0.1 45,-0.2 -0.872 75.7-141.1 -94.0 114.6 60.1 116.9 4.7 82 119 A I E -b 126 0B 0 43,-1.6 45,-2.1 -2,-0.6 48,-0.2 -0.568 25.5-179.1 -78.3 138.2 58.7 113.9 6.4 83 120 A M >> - 0 0 49 -2,-0.3 4,-1.4 -13,-0.2 3,-0.9 -0.743 45.9 -88.7-127.6 175.4 57.6 114.5 10.0 84 121 A P H 3> S+ 0 0 24 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.896 122.7 63.7 -53.7 -42.2 56.0 112.4 12.8 85 122 A K H 3> S+ 0 0 87 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.864 102.4 51.7 -47.0 -45.9 52.5 113.2 11.5 86 123 A D H <> S+ 0 0 0 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.910 109.8 45.7 -62.6 -46.1 53.4 111.4 8.3 87 124 A I H X S+ 0 0 2 -4,-1.4 4,-2.9 1,-0.2 5,-0.2 0.981 115.1 49.7 -62.2 -48.0 54.6 108.2 10.1 88 125 A Q H X S+ 0 0 55 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.889 109.7 48.5 -54.5 -51.1 51.5 108.3 12.3 89 126 A L H X S+ 0 0 11 -4,-2.7 4,-2.5 -5,-0.2 5,-0.3 0.976 112.8 49.2 -55.0 -55.8 49.0 108.7 9.5 90 127 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.3 6,-0.2 0.932 110.3 49.6 -53.1 -49.2 50.5 105.9 7.6 91 128 A R H X>S+ 0 0 25 -4,-2.9 5,-1.8 -5,-0.2 6,-1.1 0.916 110.8 52.4 -58.5 -39.0 50.5 103.5 10.6 92 129 A R H ><5S+ 0 0 97 -4,-2.5 3,-1.5 5,-0.2 6,-0.6 0.983 113.1 41.1 -58.3 -56.4 46.8 104.4 11.1 93 130 A I H 3<5S+ 0 0 8 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.833 110.7 59.6 -62.0 -32.6 45.7 103.6 7.6 94 131 A R H 3<5S- 0 0 50 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.664 116.0-115.6 -67.5 -22.2 48.0 100.5 7.6 95 132 A G T <<5S+ 0 0 44 -3,-1.5 -3,-0.2 -4,-0.9 -2,-0.1 0.407 90.0 107.9 99.1 5.2 46.0 99.2 10.5 96 133 A E S S+ 0 0 35 -2,-0.4 3,-1.3 1,-0.2 4,-0.2 0.842 104.9 49.4 -64.1 -43.4 70.3 100.1 23.5 106 26 B I G > S+ 0 0 24 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.804 107.2 59.2 -66.6 -28.1 67.4 101.6 21.4 107 27 B Q G 3 S+ 0 0 75 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.593 89.5 75.7 -73.0 -9.9 69.6 104.7 21.3 108 28 B G G < S+ 0 0 1 -3,-1.3 2,-1.4 -4,-0.2 -1,-0.3 0.676 72.4 83.3 -73.0 -23.0 72.1 102.3 19.7 109 29 B I S < S- 0 0 3 -3,-1.4 -1,-0.1 -4,-0.2 26,-0.1 -0.776 88.4-148.4 -83.5 94.1 70.0 102.5 16.5 110 30 B T > - 0 0 19 -2,-1.4 4,-2.7 1,-0.1 3,-0.4 -0.237 20.5-111.6 -74.0 158.8 71.7 105.7 15.4 111 31 B K H > S+ 0 0 107 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.888 116.3 49.7 -52.4 -50.1 70.6 108.8 13.4 112 32 B P H > S+ 0 0 66 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.858 111.7 50.7 -62.6 -31.0 72.8 108.0 10.4 113 33 B A H > S+ 0 0 0 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.960 113.4 43.3 -67.2 -52.4 71.5 104.4 10.3 114 34 B I H X S+ 0 0 3 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.906 112.3 55.2 -58.5 -40.5 67.9 105.6 10.4 115 35 B R H X S+ 0 0 71 -4,-3.1 4,-2.0 -5,-0.3 -2,-0.2 0.940 106.8 50.4 -59.2 -44.9 68.9 108.3 7.9 116 36 B R H X S+ 0 0 57 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.915 108.9 51.5 -58.9 -44.4 70.2 105.5 5.6 117 37 B L H >X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 3,-0.6 0.980 108.8 50.7 -54.6 -56.0 66.9 103.5 5.9 118 38 B A H 3<>S+ 0 0 1 -4,-2.5 5,-2.2 1,-0.3 -1,-0.2 0.847 107.2 54.5 -48.4 -46.4 64.9 106.6 5.0 119 39 B R H ><5S+ 0 0 6 -4,-2.0 3,-1.7 1,-0.2 -1,-0.3 0.889 104.5 51.7 -59.1 -43.3 67.0 107.2 1.9 120 40 B R H <<5S+ 0 0 10 -4,-1.9 -1,-0.2 -3,-0.6 -2,-0.2 0.816 108.1 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77.3-162.4 77.5 -85.5 26.2 54.2 38.4 193 13 C K - 0 0 165 -2,-1.4 -1,-0.1 -4,-0.2 -3,-0.0 0.657 20.8 -63.4 73.7 134.8 25.0 56.0 35.2 194 14 C A - 0 0 107 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 0.481 33.4-166.8 -36.9 170.8 26.6 58.5 32.9 195 15 C K - 0 0 132 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.854 26.9-114.5-167.3 124.2 27.9 62.1 33.2 196 16 C T > - 0 0 97 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.259 18.4-125.3 -65.6 155.5 28.9 64.5 30.5 197 17 C R H > S+ 0 0 63 2,-0.2 4,-2.7 1,-0.2 6,-0.2 0.787 113.4 56.5 -71.7 -27.4 32.4 65.7 30.0 198 18 C S H >>S+ 0 0 15 2,-0.2 5,-2.8 1,-0.2 4,-1.8 0.948 106.5 52.7 -67.7 -40.7 31.3 69.3 30.2 199 19 C S H 45S+ 0 0 48 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.917 110.2 46.4 -55.3 -50.2 29.9 68.3 33.5 200 20 C R H <5S+ 0 0 104 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.929 113.3 48.3 -59.8 -46.8 33.3 66.9 34.6 201 21 C A H <5S- 0 0 5 -4,-2.7 -1,-0.2 -5,-0.1 193,-0.2 0.726 114.6-116.2 -66.9 -24.9 35.2 69.9 33.4 202 22 C G T <5 + 0 0 41 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.716 69.1 139.0 91.7 31.1 32.8 72.3 35.1 203 23 C L < - 0 0 18 -5,-2.8 -1,-0.3 -6,-0.2 4,-0.1 -0.743 57.7-156.2-116.7 157.6 31.6 73.8 31.9 204 24 C Q S S+ 0 0 58 -2,-0.3 -1,-0.1 28,-0.1 -6,-0.1 0.866 78.2 83.9 -88.2 -42.7 28.5 75.0 30.0 205 25 C F S S- 0 0 0 27,-0.2 2,-1.1 1,-0.1 3,-0.1 -0.171 94.5 -94.1 -63.2 153.5 30.1 74.5 26.5 206 26 C P > + 0 0 7 0, 0.0 4,-2.8 0, 0.0 5,-0.2 -0.576 39.1 173.7 -75.0 92.5 30.1 71.0 24.7 207 27 C V H > S+ 0 0 0 -2,-1.1 4,-2.6 2,-0.2 5,-0.3 0.915 85.0 54.5 -64.7 -38.8 33.3 69.2 25.4 208 28 C G H > S+ 0 0 37 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.977 113.5 39.6 -56.5 -58.8 31.8 66.3 23.6 209 29 C R H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.837 114.5 52.3 -59.8 -42.6 31.1 68.3 20.5 210 30 C V H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.969 108.8 49.8 -61.3 -50.7 34.3 70.3 20.5 211 31 C H H X S+ 0 0 17 -4,-2.6 4,-1.2 1,-0.3 -2,-0.2 0.889 112.2 51.0 -53.5 -42.3 36.5 67.2 20.7 212 32 C R H X S+ 0 0 81 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.3 0.891 107.1 50.7 -62.2 -46.1 34.5 65.9 17.8 213 33 C L H < 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