==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 15-DEC-95 9ICA . COMPND 2 MOLECULE: DNA (5'-D(*CP*AP*TP*TP*AP*GP*AP*A)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR H.PELLETIER,M.R.SAWAYA . 327 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17937.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 8.6 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 . 2 0.6 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 . 21 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 1 1 1 2 2 1 0 2 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 1 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 1 0 2 1 1 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 . 2 0 0 1 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 9 A E 0 0 215 0, 0.0 39,-0.1 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 -11.3 67.2 58.1 56.8 2 10 A T + 0 0 122 37,-0.2 4,-0.3 3,-0.0 37,-0.0 0.221 360.0 77.7-174.6 -15.9 66.9 59.1 60.5 3 11 A L S S+ 0 0 55 1,-0.2 4,-0.1 36,-0.2 42,-0.1 0.853 114.9 26.4 -75.9 -31.1 64.8 62.2 60.6 4 12 A N S > S+ 0 0 6 35,-0.2 4,-2.7 37,-0.1 3,-0.4 0.362 90.9 120.6-111.1 6.6 61.8 60.1 60.1 5 13 A G H > S+ 0 0 16 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.794 74.3 42.8 -30.0 -74.9 63.2 56.9 61.6 6 14 A G H > S+ 0 0 37 -4,-0.3 4,-2.9 2,-0.2 5,-0.3 0.842 113.7 53.8 -48.2 -45.8 60.8 56.2 64.5 7 15 A I H > S+ 0 0 8 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.985 115.1 38.7 -59.9 -55.7 57.8 57.0 62.3 8 16 A T H X S+ 0 0 19 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.906 114.9 55.6 -62.5 -37.5 58.8 54.6 59.7 9 17 A D H X S+ 0 0 102 -4,-3.6 4,-2.1 -5,-0.3 -1,-0.2 0.913 110.1 43.3 -57.9 -42.4 59.9 52.1 62.4 10 18 A M H X S+ 0 0 4 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.944 111.0 57.0 -63.3 -50.8 56.6 52.1 64.1 11 19 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.738 108.3 47.2 -51.6 -37.2 54.8 51.9 60.8 12 20 A T H X S+ 0 0 50 -4,-1.8 4,-3.3 2,-0.2 5,-0.3 0.887 107.7 54.4 -74.7 -42.7 56.8 48.8 59.9 13 21 A E H X S+ 0 0 99 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.889 114.4 43.4 -53.0 -44.9 56.1 47.2 63.3 14 22 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.927 113.5 50.2 -65.1 -52.7 52.4 47.8 62.6 15 23 A A H X S+ 0 0 3 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.905 110.0 51.1 -55.4 -48.8 52.6 46.6 58.9 16 24 A N H X S+ 0 0 87 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.895 106.5 54.7 -59.0 -42.0 54.4 43.5 59.9 17 25 A F H <>S+ 0 0 38 -4,-1.5 5,-1.4 -5,-0.3 4,-0.4 0.920 107.0 48.0 -60.5 -44.3 51.9 42.7 62.4 18 26 A E H <5S+ 0 0 6 -4,-1.8 6,-1.6 1,-0.2 7,-0.2 0.954 111.0 51.3 -60.4 -51.2 48.8 42.9 60.0 19 27 A K H <5S+ 0 0 93 -4,-2.0 -1,-0.2 5,-0.2 -2,-0.2 0.821 125.1 24.8 -55.9 -36.4 50.5 40.8 57.5 20 28 A N T <5S+ 0 0 20 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.1 0.881 127.9 31.1 -92.0 -86.3 51.4 38.0 60.1 21 29 A V T 5S+ 0 0 30 -4,-0.4 -3,-0.2 -5,-0.2 -4,-0.1 0.900 130.2 29.4 -42.8 -58.5 49.2 37.9 63.1 22 30 A S S + 0 0 18 -6,-1.6 4,-4.9 1,-0.2 5,-0.3 -0.480 10.4 158.5 -99.2 60.1 45.5 42.2 56.7 25 33 A I H > S+ 0 0 94 -2,-0.7 4,-3.1 1,-0.3 5,-0.2 0.845 78.6 50.0 -45.8 -43.1 47.3 42.3 53.4 26 34 A H H > S+ 0 0 150 2,-0.2 4,-1.3 -3,-0.2 -1,-0.3 0.974 115.3 38.9 -64.4 -53.6 45.7 45.5 52.7 27 35 A K H > S+ 0 0 118 1,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.813 118.9 52.6 -61.4 -39.9 46.4 47.3 56.0 28 36 A Y H X S+ 0 0 38 -4,-4.9 4,-1.0 1,-0.2 -1,-0.3 0.936 109.1 44.4 -64.2 -47.0 49.6 45.7 55.8 29 37 A N H X S+ 0 0 78 -4,-3.1 4,-1.5 -5,-0.3 -2,-0.2 0.754 110.5 61.8 -66.5 -23.9 50.3 46.9 52.4 30 38 A A H X S+ 0 0 30 -4,-1.3 4,-1.7 -5,-0.2 -2,-0.2 0.928 99.8 50.1 -66.3 -50.1 49.0 50.2 53.7 31 39 A Y H X S+ 0 0 13 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.711 109.9 51.3 -62.6 -29.2 51.6 50.6 56.3 32 40 A R H X S+ 0 0 131 -4,-1.0 4,-3.2 2,-0.2 -1,-0.2 0.883 106.1 48.4 -82.1 -42.9 54.5 50.0 54.0 33 41 A K H X S+ 0 0 78 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.917 116.7 49.8 -61.5 -36.2 53.7 52.4 51.2 34 42 A A H >X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 3,-0.7 0.985 112.0 44.3 -60.6 -62.8 53.2 54.8 54.1 35 43 A A H 3X S+ 0 0 7 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.830 110.0 60.2 -53.2 -32.1 56.5 53.9 55.7 36 44 A S H 3X S+ 0 0 64 -4,-3.2 4,-0.7 1,-0.2 -1,-0.2 0.928 109.3 37.8 -62.7 -46.1 58.0 54.1 52.2 37 45 A V H S- 0 0 43 1,-0.2 4,-2.0 22,-0.0 5,-0.2 -0.994 71.1-101.5-163.6 171.2 52.6 66.4 63.0 48 56 A G H >> S+ 0 0 0 -2,-0.3 4,-3.6 1,-0.2 3,-1.7 0.989 118.0 43.7 -53.4 -78.7 49.8 64.3 61.8 49 57 A A H 3> S+ 0 0 68 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.700 110.1 61.5 -39.9 -30.9 48.3 66.5 59.3 50 58 A E H >4 S+ 0 0 36 2,-0.2 3,-0.7 1,-0.2 -1,-0.3 0.936 112.1 33.7 -66.4 -49.3 51.8 67.3 58.2 51 59 A A H X< S+ 0 0 0 -4,-2.0 3,-4.5 -3,-1.7 6,-0.3 0.906 107.9 73.8 -66.1 -43.8 52.5 63.7 57.2 52 60 A K H 3< S+ 0 0 90 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.705 79.1 71.4 -37.4 -37.9 49.0 63.6 56.3 53 61 A K T << S+ 0 0 160 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.683 85.6 99.3 -58.4 -20.2 49.8 65.7 53.3 54 62 A L S X S- 0 0 31 -3,-4.5 3,-0.9 1,-0.1 2,-0.4 -0.298 84.5-106.5 -77.0 153.5 51.5 62.7 51.9 55 63 A P T 3 S+ 0 0 98 0, 0.0 -18,-0.2 0, 0.0 -1,-0.1 -0.577 110.2 26.2 -74.0 128.1 50.4 60.1 49.5 56 64 A G T 3 S+ 0 0 28 -2,-0.4 2,-1.1 1,-0.2 -22,-0.2 -0.078 95.5 113.5 103.6 -31.7 49.6 57.0 51.3 57 65 A V < + 0 0 10 -3,-0.9 -1,-0.2 -6,-0.3 2,-0.1 -0.601 41.3 170.6 -88.2 110.5 48.9 58.8 54.4 58 66 A G > - 0 0 31 -2,-1.1 4,-2.1 -3,-0.1 5,-0.2 -0.207 51.1 -84.7 -94.3-174.1 45.4 58.6 55.5 59 67 A T H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.806 121.9 54.1 -62.1 -36.9 43.6 59.6 58.6 60 68 A K H > S+ 0 0 142 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.856 110.8 42.8 -70.9 -41.9 44.4 56.4 60.4 61 69 A I H >> S+ 0 0 12 2,-0.2 4,-2.4 1,-0.2 3,-0.6 0.910 111.4 54.5 -73.8 -39.0 48.0 56.5 60.0 62 70 A A H 3X S+ 0 0 6 -4,-2.1 4,-3.0 1,-0.3 -2,-0.2 0.954 104.2 56.4 -53.9 -51.8 48.2 60.2 60.8 63 71 A E H 3X S+ 0 0 126 -4,-1.9 4,-1.6 1,-0.2 -1,-0.3 0.786 107.1 49.0 -49.4 -36.7 46.5 59.6 63.9 64 72 A K H - 0 0 3 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 -0.964 14.6-147.6-125.5 136.7 52.0 53.9 70.7 75 83 A R H >> S+ 0 0 158 -2,-0.4 4,-3.2 2,-0.2 3,-0.6 0.996 98.7 47.6 -71.5 -59.0 49.3 52.0 72.5 76 84 A K H 3> S+ 0 0 77 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.820 113.9 51.0 -45.9 -39.0 48.3 49.5 69.9 77 85 A L H 3> S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.895 112.3 47.0 -66.7 -40.9 52.0 48.9 69.5 78 86 A E H S+ 0 0 97 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.883 91.5 55.6 -61.2 -40.3 51.2 36.2 73.8 85 93 A T H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.960 112.2 38.1 -59.1 -53.4 49.4 35.1 70.7 86 94 A S H > S+ 0 0 4 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.904 116.1 58.1 -63.3 -33.5 50.9 37.5 68.3 87 95 A S H X S+ 0 0 50 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.886 105.5 49.4 -55.9 -46.0 54.1 36.9 70.3 88 96 A S H X S+ 0 0 12 -4,-3.1 4,-2.5 2,-0.2 5,-0.3 0.824 107.4 52.3 -64.7 -39.7 53.8 33.2 69.5 89 97 A I H X S+ 0 0 5 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.907 106.6 54.7 -65.6 -40.8 53.3 33.7 65.8 90 98 A N H < S+ 0 0 66 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.833 114.7 42.0 -59.0 -31.3 56.4 35.8 65.6 91 99 A F H >< S+ 0 0 59 -4,-1.0 3,-2.5 2,-0.2 4,-0.3 0.948 108.4 51.1 -79.0 -61.6 58.3 33.1 67.2 92 100 A L H >< S+ 0 0 0 -4,-2.5 3,-2.3 1,-0.3 6,-0.2 0.850 99.7 71.4 -46.7 -39.4 57.1 29.9 65.5 93 101 A T T 3< S+ 0 0 42 -4,-1.7 -1,-0.3 -5,-0.3 5,-0.3 0.782 81.2 71.2 -51.0 -30.2 57.8 31.6 62.3 94 102 A R T < S+ 0 0 118 -3,-2.5 -1,-0.3 -4,-0.2 -2,-0.2 0.779 74.8 100.5 -62.7 -25.5 61.5 31.3 62.9 95 103 A V S X S- 0 0 3 -3,-2.3 3,-2.8 -4,-0.3 2,-0.6 -0.365 89.2-110.2 -63.5 129.8 61.4 27.7 62.2 96 104 A S T 3 S+ 0 0 39 1,-0.3 35,-0.6 35,-0.2 36,-0.2 -0.532 108.0 24.8 -67.6 117.3 62.5 26.9 58.8 97 105 A G T 3 S+ 0 0 30 -2,-0.6 2,-0.8 -4,-0.2 -1,-0.3 0.135 95.5 108.8 115.5 -13.8 59.4 25.8 57.1 98 106 A I < + 0 0 8 -3,-2.8 -1,-0.2 -5,-0.3 26,-0.0 -0.834 42.4 177.7-100.6 114.4 57.0 27.6 59.3 99 107 A G > - 0 0 32 -2,-0.8 4,-2.2 -3,-0.1 5,-0.1 -0.436 49.2 -92.4 -98.2-179.2 55.3 30.5 57.6 100 108 A P H > S+ 0 0 37 0, 0.0 4,-4.0 0, 0.0 5,-0.2 0.828 122.5 63.3 -61.4 -37.4 52.6 32.7 59.3 101 109 A S H > S+ 0 0 92 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.950 112.6 32.4 -49.9 -62.8 49.9 30.5 57.9 102 110 A A H > S+ 0 0 15 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.807 113.8 63.9 -65.4 -34.5 51.1 27.5 59.7 103 111 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.942 106.2 44.1 -55.9 -48.4 52.2 29.7 62.6 104 112 A R H X S+ 0 0 57 -4,-4.0 4,-2.4 1,-0.2 -1,-0.2 0.926 112.4 51.6 -60.5 -47.4 48.7 30.7 63.2 105 113 A K H X S+ 0 0 97 -4,-1.8 4,-1.8 1,-0.2 5,-0.2 0.910 111.3 47.5 -55.9 -45.2 47.4 27.1 62.8 106 114 A F H X>S+ 0 0 0 -4,-3.2 5,-3.2 1,-0.2 4,-1.1 0.944 109.5 53.4 -61.3 -45.9 49.8 25.8 65.3 107 115 A V H <5S+ 0 0 3 -4,-2.4 3,-0.4 -5,-0.3 -1,-0.2 0.895 105.3 55.3 -53.8 -43.4 49.0 28.5 67.6 108 116 A D H <5S+ 0 0 127 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.858 108.2 47.0 -56.8 -41.0 45.4 27.6 67.3 109 117 A E H <5S- 0 0 105 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.614 126.3-103.2 -77.3 -15.1 46.1 24.1 68.3 110 118 A G T <5S+ 0 0 32 -4,-1.1 2,-1.0 -3,-0.4 3,-0.3 0.626 74.1 141.5 104.2 9.0 48.2 25.4 71.1 111 119 A I < + 0 0 7 -5,-3.2 -1,-0.3 1,-0.2 -2,-0.1 -0.792 15.6 141.9 -88.0 110.0 51.6 24.9 69.8 112 120 A K + 0 0 72 -2,-1.0 -1,-0.2 -3,-0.1 -20,-0.2 0.721 51.9 51.9-113.3 -43.8 53.3 28.0 71.1 113 121 A T S > S- 0 0 60 -3,-0.3 4,-1.4 1,-0.1 5,-0.0 -0.386 82.2-111.1 -98.1 173.9 56.7 26.9 72.1 114 122 A L H > S+ 0 0 33 2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.763 119.3 51.5 -68.8 -31.4 59.6 25.0 70.7 115 123 A E H >> S+ 0 0 124 2,-0.2 4,-2.5 1,-0.2 3,-1.3 0.972 107.6 51.4 -72.3 -48.5 58.9 22.2 73.1 116 124 A D H 3> S+ 0 0 41 1,-0.3 4,-0.5 2,-0.2 -2,-0.2 0.827 104.6 60.6 -53.3 -33.8 55.3 22.0 72.0 117 125 A L H >< S+ 0 0 1 -4,-1.4 3,-0.5 1,-0.2 -1,-0.3 0.903 106.8 43.5 -62.9 -36.7 56.8 21.8 68.7 118 126 A R H X< S+ 0 0 126 -3,-1.3 3,-2.0 -4,-1.1 -2,-0.2 0.949 103.9 60.0 -72.1 -51.2 58.6 18.7 69.6 119 127 A K H 3< S+ 0 0 161 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.567 115.6 39.4 -54.5 -9.4 55.8 16.9 71.4 120 128 A N T X< + 0 0 34 -4,-0.5 3,-1.9 -3,-0.5 4,-0.4 -0.241 67.6 139.0-135.2 42.0 53.9 17.2 68.1 121 129 A E G X + 0 0 105 -3,-2.0 3,-1.5 1,-0.3 -2,-0.1 0.822 68.8 68.5 -57.2 -28.8 56.7 16.5 65.7 122 130 A D G 3 S+ 0 0 119 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.796 89.2 61.9 -59.6 -31.7 54.1 14.5 63.9 123 131 A K G < S+ 0 0 76 -3,-1.9 2,-0.3 -6,-0.2 -1,-0.3 0.581 94.9 78.5 -70.2 -15.0 52.1 17.7 62.9 124 132 A L S < S- 0 0 5 -3,-1.5 2,-0.1 -4,-0.4 -26,-0.0 -0.752 76.7-130.2-100.3 146.3 55.1 19.0 61.0 125 133 A N > - 0 0 89 -2,-0.3 4,-2.0 -28,-0.1 5,-0.2 -0.301 42.4 -88.4 -83.8 173.2 56.2 18.0 57.5 126 134 A H H > S+ 0 0 112 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.903 125.4 51.7 -48.2 -56.1 59.9 17.1 56.7 127 135 A H H > S+ 0 0 43 1,-0.3 4,-3.0 2,-0.2 3,-0.3 0.946 115.5 41.1 -46.1 -63.3 61.0 20.7 56.0 128 136 A Q H > S+ 0 0 13 1,-0.3 4,-1.7 -31,-0.2 -1,-0.3 0.761 113.1 57.0 -58.1 -27.4 59.6 22.0 59.2 129 137 A R H X S+ 0 0 94 -4,-2.0 4,-1.8 2,-0.2 -1,-0.3 0.929 110.4 42.1 -71.5 -40.9 60.9 18.9 60.9 130 138 A I H X S+ 0 0 5 -4,-3.2 4,-2.7 -3,-0.3 -2,-0.2 0.933 108.4 60.0 -68.8 -41.6 64.3 19.6 59.8 131 139 A G H < S+ 0 0 1 -4,-3.0 -35,-0.2 -35,-0.6 -1,-0.2 0.871 109.9 44.6 -47.6 -45.5 63.9 23.3 60.6 132 140 A L H >< S+ 0 0 15 -4,-1.7 3,-0.8 2,-0.2 -1,-0.3 0.857 109.1 54.8 -69.2 -41.1 63.2 22.3 64.2 133 141 A K H 3< S+ 0 0 129 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.941 119.6 32.5 -60.6 -43.8 66.0 19.9 64.3 134 142 A Y T 3X S+ 0 0 19 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.221 80.2 127.8 -98.5 13.8 68.5 22.6 63.2 135 143 A F T <4 S+ 0 0 23 -3,-0.8 4,-0.5 2,-0.2 -1,-0.2 0.816 77.0 40.2 -38.5 -51.6 66.8 25.4 64.9 136 144 A G T >> S+ 0 0 43 -3,-0.3 3,-3.3 -4,-0.2 4,-0.8 0.991 119.2 44.9 -64.6 -70.3 69.9 26.7 66.8 137 145 A D T 34 S+ 0 0 33 1,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.705 106.1 62.9 -42.1 -29.6 72.4 26.1 63.9 138 146 A F T 3< S+ 0 0 43 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.687 104.2 47.5 -74.1 -16.0 70.0 27.7 61.5 139 147 A E T <4 S+ 0 0 96 -3,-3.3 -2,-0.2 -4,-0.5 -1,-0.2 0.638 91.4 97.9 -93.6 -24.5 70.2 30.9 63.4 140 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