==== 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 19-APR-96 8ICE . 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) . 17860.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 70.6 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 . 31 9.5 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 . 3 0.9 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 37.6 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 1 1 0 1 2 2 1 0 2 1 0 0 1 1 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 . 1 1 0 1 2 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 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 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 0 217 0, 0.0 39,-0.1 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 -22.6 67.3 59.4 56.9 2 10 A T + 0 0 129 37,-0.1 3,-0.4 3,-0.0 4,-0.3 0.402 360.0 61.2-154.2 -35.3 67.5 60.6 60.6 3 11 A L S S+ 0 0 59 1,-0.2 42,-0.1 2,-0.1 3,-0.1 0.773 113.4 38.7 -70.8 -37.4 65.3 63.7 60.8 4 12 A N S > S+ 0 0 5 35,-0.2 4,-1.9 1,-0.1 5,-0.2 0.228 92.9 122.1-102.8 16.8 62.2 61.8 59.7 5 13 A G H >> + 0 0 17 -3,-0.4 4,-2.2 2,-0.2 3,-1.1 0.882 64.6 36.7 -37.7 -99.2 63.3 58.8 61.8 6 14 A G H 3> S+ 0 0 37 -4,-0.3 4,-3.7 1,-0.3 5,-0.3 0.755 114.3 61.5 -33.2 -43.3 60.8 57.7 64.5 7 15 A I H 3> S+ 0 0 6 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.943 109.8 36.2 -53.2 -58.4 58.0 58.5 62.2 8 16 A T H S+ 0 0 32 -4,-0.9 4,-1.5 -5,-0.2 5,-1.1 0.872 108.1 51.9 -75.8 -38.2 52.2 44.2 62.4 18 26 A E H X5S+ 0 0 4 -4,-1.2 4,-0.7 1,-0.2 6,-0.7 0.953 109.1 49.6 -65.2 -46.9 49.3 44.7 60.0 19 27 A K H <5S+ 0 0 84 -4,-2.8 -1,-0.2 5,-0.2 -2,-0.2 0.683 126.3 22.9 -67.2 -15.0 50.7 42.4 57.4 20 28 A N H <5S+ 0 0 22 -4,-0.7 -3,-0.2 -3,-0.3 -2,-0.2 0.781 126.0 41.0-114.4 -54.9 51.4 39.6 59.8 21 29 A V H <5S+ 0 0 24 -4,-1.5 -3,-0.2 -5,-0.4 -2,-0.1 0.928 129.7 23.8 -63.1 -43.4 49.3 39.8 62.8 22 30 A S S < + 0 0 21 -6,-0.7 4,-4.3 1,-0.2 5,-0.4 -0.251 14.9 161.2 -60.3 48.7 45.5 43.8 56.5 25 33 A I H > S+ 0 0 93 -2,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.671 76.0 51.2 -51.7 -15.6 47.6 44.0 53.3 26 34 A H H > S+ 0 0 153 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.915 114.5 39.1 -84.9 -51.0 46.0 47.4 52.5 27 35 A K H > S+ 0 0 96 2,-0.3 4,-2.9 1,-0.2 -2,-0.2 0.871 119.2 50.2 -60.1 -44.2 46.6 48.9 55.8 28 36 A Y H X S+ 0 0 40 -4,-4.3 4,-1.4 1,-0.2 -1,-0.2 0.855 112.5 45.9 -62.5 -38.6 49.9 47.2 55.6 29 37 A N H X S+ 0 0 78 -4,-0.6 4,-1.5 -5,-0.4 -2,-0.3 0.781 110.2 57.3 -73.8 -29.4 50.2 48.7 52.2 30 38 A A H >X S+ 0 0 32 -4,-2.3 4,-2.1 2,-0.2 3,-0.7 0.997 106.3 44.7 -61.8 -69.3 49.1 52.0 53.6 31 39 A Y H 3X S+ 0 0 12 -4,-2.9 4,-2.3 1,-0.3 -2,-0.2 0.800 111.3 58.5 -43.1 -40.9 51.8 52.3 56.3 32 40 A R H 3X S+ 0 0 134 -4,-1.4 4,-0.6 -5,-0.2 -1,-0.3 0.879 107.4 38.4 -62.8 -48.2 54.4 51.3 53.9 33 41 A K H X S+ 0 0 41 -4,-1.8 4,-2.1 -3,-0.3 3,-0.7 0.938 113.1 53.4 -74.0 -48.1 57.5 59.2 51.3 38 46 A I H 3< S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.3 -3,-0.2 0.769 107.1 62.2 -57.4 -24.2 57.8 60.8 54.8 39 47 A A H 34 S+ 0 0 36 -5,-0.4 -1,-0.3 -4,-0.3 -2,-0.2 0.906 105.9 39.1 -66.6 -47.0 61.2 59.1 54.4 40 48 A K H << S+ 0 0 175 -4,-1.2 -2,-0.2 -3,-0.7 -1,-0.2 0.901 90.1 116.5 -72.4 -35.0 62.3 61.1 51.4 41 49 A Y < - 0 0 61 -4,-2.1 4,-0.2 1,-0.2 -37,-0.1 -0.065 58.2-148.4 -42.9 116.6 60.8 64.4 52.8 42 50 A P + 0 0 88 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.418 66.9 72.8 -69.9 -5.6 63.5 66.9 53.4 43 51 A H S S- 0 0 120 -39,-0.0 2,-0.9 -40,-0.0 -2,-0.0 -0.853 89.9-100.4-121.9 157.8 62.0 68.7 56.3 44 52 A K - 0 0 119 -2,-0.4 -40,-0.1 1,-0.1 2,-0.0 -0.559 43.7-135.1 -68.9 109.1 61.5 67.9 59.9 45 53 A I + 0 0 2 -2,-0.9 3,-0.1 -4,-0.2 -38,-0.1 -0.337 28.0 178.4 -59.6 137.7 57.8 67.0 59.9 46 54 A K + 0 0 144 1,-0.4 2,-0.3 -2,-0.0 -1,-0.1 0.384 57.0 20.2-129.6 11.0 56.1 68.7 62.8 47 55 A S S > S- 0 0 36 1,-0.2 4,-2.4 22,-0.0 -1,-0.4 -0.878 72.1-116.7-173.5 146.3 52.5 67.9 62.7 48 56 A G H > S+ 0 0 0 -2,-0.3 4,-5.6 1,-0.3 5,-0.2 0.939 117.7 55.8 -51.3 -53.3 50.4 65.2 61.2 49 57 A A H > S+ 0 0 63 1,-0.3 4,-1.3 2,-0.3 -1,-0.3 0.824 105.5 52.1 -46.6 -41.3 48.7 67.8 59.2 50 58 A E H >4 S+ 0 0 39 -3,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.987 115.2 38.3 -61.3 -57.5 52.0 68.9 57.9 51 59 A A H >< S+ 0 0 0 -4,-2.4 3,-3.2 1,-0.3 -2,-0.3 0.912 104.0 75.9 -55.4 -40.6 52.9 65.5 56.9 52 60 A K H 3< S+ 0 0 94 -4,-5.6 -1,-0.3 1,-0.3 5,-0.2 0.762 74.0 77.4 -38.3 -40.1 49.3 65.2 55.8 53 61 A K T << S+ 0 0 167 -3,-1.4 -1,-0.3 -4,-1.3 -2,-0.2 0.606 85.0 99.1 -49.6 -12.8 50.2 67.3 52.9 54 62 A L S X S- 0 0 39 -3,-3.2 2,-0.6 -4,-0.1 3,-0.5 -0.475 83.0-111.6 -90.2 157.8 51.6 64.2 51.6 55 63 A P T 3 S+ 0 0 94 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.681 107.7 25.5 -78.6 116.6 50.5 61.6 49.3 56 64 A G T 3 S+ 0 0 30 -2,-0.6 2,-1.2 1,-0.2 -22,-0.2 0.074 95.2 112.0 107.2 -23.4 49.9 58.5 51.2 57 65 A V < + 0 0 6 -3,-0.5 -1,-0.2 -5,-0.2 2,-0.1 -0.640 45.4 174.9 -93.5 110.9 49.3 60.3 54.3 58 66 A G > - 0 0 28 -2,-1.2 4,-2.0 -3,-0.1 5,-0.2 -0.278 47.1 -86.2 -96.2-169.5 45.8 60.0 55.3 59 67 A T H > S+ 0 0 82 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.971 121.7 48.6 -58.2 -61.3 43.9 61.0 58.2 60 68 A K H > S+ 0 0 130 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.866 113.2 46.8 -46.9 -53.3 44.6 58.0 60.4 61 69 A I H >> S+ 0 0 11 2,-0.2 4,-2.3 1,-0.2 3,-0.9 0.957 111.7 49.1 -55.0 -60.8 48.3 58.0 59.8 62 70 A A H 3X S+ 0 0 7 -4,-2.0 4,-2.7 1,-0.3 -14,-0.2 0.899 106.9 58.0 -45.6 -50.6 48.7 61.7 60.4 63 71 A E H 3X S+ 0 0 131 -4,-3.0 4,-2.2 1,-0.2 -1,-0.3 0.884 106.7 47.3 -49.9 -42.1 46.8 61.3 63.6 64 72 A K H - 0 0 6 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 -1.000 6.4-151.0-138.3 135.9 52.1 55.1 70.4 75 83 A R H >> S+ 0 0 158 -2,-0.3 4,-2.8 2,-0.2 3,-0.5 0.986 99.2 46.0 -71.6 -63.8 49.1 53.5 72.0 76 84 A K H 3> S+ 0 0 69 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.756 117.9 50.0 -38.5 -37.9 48.3 50.9 69.4 77 85 A L H 3> S+ 0 0 12 2,-0.2 4,-3.4 1,-0.2 -1,-0.3 0.941 110.1 43.6 -75.0 -49.0 51.9 50.2 69.4 78 86 A E H X S+ 0 0 125 -4,-2.8 4,-1.3 -5,-0.2 3,-0.6 0.914 116.6 44.9 -68.6 -44.0 49.3 47.7 73.3 80 88 A I H 3< S+ 0 0 15 -4,-2.2 -2,-0.2 -5,-0.3 3,-0.2 0.877 107.8 57.9 -61.3 -46.0 50.6 45.7 70.2 81 89 A R H 3< S+ 0 0 179 -4,-3.4 -1,-0.3 1,-0.2 -2,-0.2 0.737 111.9 42.4 -60.8 -23.4 54.0 45.5 71.7 82 90 A Q H << S+ 0 0 140 -3,-0.6 2,-0.4 -4,-0.6 -2,-0.2 0.679 80.4 109.1 -99.8 -24.9 52.4 43.8 74.8 83 91 A D X - 0 0 65 -4,-1.3 4,-2.6 -3,-0.2 5,-0.2 -0.388 56.5-152.6 -57.5 108.7 49.9 41.3 73.3 84 92 A D H > S+ 0 0 89 -2,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.725 92.8 58.2 -59.6 -14.0 51.4 37.8 73.8 85 93 A T H > S+ 0 0 44 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.968 108.8 38.0 -76.0 -57.2 49.4 36.7 70.8 86 94 A S H > S+ 0 0 2 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.912 118.5 56.6 -58.5 -36.0 50.8 39.1 68.2 87 95 A S H X S+ 0 0 49 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.916 103.4 50.2 -58.9 -46.7 54.0 38.4 70.1 88 96 A S H X S+ 0 0 15 -4,-1.8 4,-3.0 -5,-0.2 -1,-0.2 0.817 111.1 50.5 -63.3 -31.9 53.8 34.7 69.7 89 97 A I H X S+ 0 0 6 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.937 107.2 52.8 -71.9 -50.5 53.3 35.2 66.0 90 98 A N H < S+ 0 0 69 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.870 118.0 38.8 -55.4 -35.5 56.2 37.5 65.7 91 99 A F H >< S+ 0 0 65 -4,-2.1 3,-3.0 -5,-0.2 4,-0.3 0.985 112.5 51.8 -75.0 -63.0 58.2 34.9 67.3 92 100 A L H >< S+ 0 0 0 -4,-3.0 3,-1.1 1,-0.3 -2,-0.2 0.731 97.1 71.0 -39.7 -39.2 56.8 31.6 65.7 93 101 A T T 3< S+ 0 0 42 -4,-2.1 -1,-0.3 1,-0.3 4,-0.2 0.526 82.1 78.6 -59.6 -14.5 57.3 33.2 62.2 94 102 A R T < + 0 0 111 -3,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.929 66.6 95.7 -64.6 -48.8 60.9 32.7 62.8 95 103 A V S X S- 0 0 3 -3,-1.1 3,-1.7 -4,-0.3 2,-0.5 -0.099 92.5-105.2 -47.3 133.6 61.1 29.1 62.1 96 104 A S T 3 S+ 0 0 46 35,-0.3 35,-0.3 1,-0.3 -1,-0.1 -0.587 112.0 21.2 -66.9 120.6 62.1 28.5 58.5 97 105 A G T 3 S+ 0 0 34 -2,-0.5 2,-1.2 1,-0.2 -1,-0.3 -0.049 92.7 110.6 110.2 -29.2 58.8 27.5 57.0 98 106 A I < + 0 0 6 -3,-1.7 -1,-0.2 -6,-0.2 3,-0.0 -0.649 46.7 179.7 -83.9 104.6 56.6 29.0 59.5 99 107 A G >> - 0 0 29 -2,-1.2 4,-3.2 -3,-0.1 3,-2.8 -0.808 44.4 -92.5-102.5 149.0 54.9 32.0 57.7 100 108 A P H 3> S+ 0 0 35 0, 0.0 4,-3.6 0, 0.0 5,-0.2 0.708 125.8 49.7 -19.5 -62.5 52.2 34.4 59.4 101 109 A S H 3> S+ 0 0 75 2,-0.3 4,-1.8 1,-0.3 5,-0.2 0.878 115.9 41.5 -54.3 -43.6 49.3 32.3 58.2 102 110 A A H <> S+ 0 0 21 -3,-2.8 4,-2.8 1,-0.2 -1,-0.3 0.936 113.3 58.9 -70.6 -36.9 50.8 29.2 59.5 103 111 A A H X S+ 0 0 0 -4,-3.2 4,-2.2 2,-0.2 -2,-0.3 0.920 105.7 43.6 -49.3 -58.6 51.8 31.3 62.4 104 112 A R H >X S+ 0 0 50 -4,-3.6 4,-2.8 1,-0.2 3,-0.5 0.950 111.8 55.3 -52.7 -55.0 48.3 32.4 63.4 105 113 A K H 3X S+ 0 0 104 -4,-1.8 4,-2.4 1,-0.3 5,-0.3 0.889 107.2 49.5 -45.1 -46.8 47.1 28.9 62.9 106 114 A F H 3X>S+ 0 0 1 -4,-2.8 5,-4.0 1,-0.2 4,-0.6 0.904 111.7 49.4 -62.3 -39.7 49.6 27.7 65.2 107 115 A V H <<5S+ 0 0 4 -4,-2.2 -2,-0.2 -3,-0.5 -1,-0.2 0.842 108.2 50.9 -66.0 -41.8 48.7 30.2 67.8 108 116 A D H <5S+ 0 0 130 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.945 110.8 47.9 -65.6 -44.8 45.0 29.6 67.7 109 117 A E H <5S- 0 0 118 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.743 128.5-109.5 -66.4 -18.9 45.6 26.0 68.2 110 118 A G T <5 + 0 0 31 -4,-0.6 2,-1.3 -5,-0.3 3,-0.3 0.732 69.0 143.4 103.4 21.4 47.9 27.3 70.9 111 119 A I < + 0 0 9 -5,-4.0 -1,-0.2 1,-0.2 -19,-0.1 -0.735 15.8 146.1 -89.8 99.7 51.4 26.6 69.9 112 120 A K + 0 0 74 -2,-1.3 -20,-0.2 -3,-0.1 -1,-0.2 0.844 52.5 57.7-100.8 -40.0 53.0 29.7 71.3 113 121 A T S > S- 0 0 60 -3,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.431 79.9-122.4 -89.3 161.9 56.4 28.4 72.4 114 122 A L T 4 S+ 0 0 31 2,-0.2 4,-0.4 1,-0.2 -1,-0.1 0.782 118.6 54.2 -68.8 -33.4 59.2 26.7 70.5 115 123 A E T >> S+ 0 0 120 2,-0.2 3,-1.7 1,-0.2 4,-1.6 0.940 105.8 52.3 -67.5 -45.3 58.8 23.9 73.0 116 124 A D H 3> S+ 0 0 47 1,-0.3 4,-0.7 2,-0.2 -2,-0.2 0.951 102.2 58.6 -51.7 -53.1 55.1 23.7 72.1 117 125 A L H 3< S+ 0 0 1 -4,-2.5 -1,-0.3 1,-0.2 3,-0.2 0.722 105.0 55.9 -50.6 -22.1 56.2 23.5 68.5 118 126 A R H X4 S+ 0 0 113 -3,-1.7 3,-1.7 -4,-0.4 4,-0.3 0.984 97.5 53.7 -76.1 -59.5 58.0 20.4 69.7 119 127 A K H 3< S+ 0 0 147 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.524 116.4 46.2 -52.2 -6.5 55.3 18.3 71.3 120 128 A N T >< + 0 0 34 -4,-0.7 3,-1.2 -5,-0.2 4,-0.5 -0.191 57.4 131.0-136.6 45.2 53.6 18.7 68.0 121 129 A E G X S+ 0 0 93 -3,-1.7 3,-3.3 1,-0.3 -2,-0.1 0.908 70.8 77.3 -59.0 -35.0 56.1 18.1 65.3 122 130 A D G 3 S+ 0 0 117 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.786 95.4 42.2 -38.7 -45.1 53.2 15.9 64.2 123 131 A K G < S+ 0 0 77 -3,-1.2 -1,-0.3 -6,-0.1 2,-0.2 0.543 102.0 92.1 -84.0 -9.8 51.3 19.0 62.9 124 132 A L S < S- 0 0 6 -3,-3.3 2,-0.1 -4,-0.5 -3,-0.0 -0.590 72.5-127.3 -88.5 153.2 54.5 20.4 61.4 125 133 A N > - 0 0 86 -2,-0.2 4,-1.8 1,-0.0 5,-0.2 -0.357 31.2 -95.9 -92.0 171.1 55.6 19.9 57.9 126 134 A H H > S+ 0 0 100 2,-0.2 4,-2.3 1,-0.2 3,-0.3 0.927 123.4 47.1 -50.9 -52.9 59.0 18.6 56.6 127 135 A H H > S+ 0 0 48 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.949 115.1 47.0 -50.8 -58.1 60.4 22.1 56.0 128 136 A Q H > S+ 0 0 10 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.695 107.3 56.2 -56.3 -29.9 59.2 23.3 59.3 129 137 A R H X S+ 0 0 97 -4,-1.8 4,-2.9 -3,-0.3 -1,-0.3 0.972 111.7 40.0 -72.7 -48.7 60.5 20.5 61.1 130 138 A I H X S+ 0 0 5 -4,-2.3 4,-1.8 1,-0.3 -2,-0.2 0.930 113.7 56.3 -64.4 -42.7 64.0 20.9 59.9 131 139 A G H < S+ 0 0 1 -4,-3.6 -35,-0.3 -35,-0.3 -1,-0.3 0.826 110.9 44.5 -56.8 -30.3 63.5 24.5 60.3 132 140 A L H >< S+ 0 0 7 -4,-1.3 3,-1.4 -5,-0.3 -1,-0.2 0.923 107.6 58.8 -78.0 -39.6 62.7 23.7 63.8 133 141 A K H 3< S+ 0 0 126 -4,-2.9 3,-0.2 1,-0.3 -2,-0.2 0.818 115.7 32.1 -54.5 -43.1 65.5 21.3 64.3 134 142 A Y T 3X S+ 0 0 21 -4,-1.8 4,-2.8 1,-0.2 -1,-0.3 -0.341 78.0 134.0-110.5 37.9 68.3 23.8 63.5 135 143 A F T <4 S+ 0 0 31 -3,-1.4 4,-0.5 2,-0.2 -1,-0.2 0.940 80.8 38.1 -56.1 -46.6 66.3 26.7 64.9 136 144 A G T >> S+ 0 0 40 -3,-0.2 3,-2.3 -4,-0.2 4,-0.8 0.991 116.3 49.5 -67.9 -63.8 69.5 27.7 66.7 137 145 A D T 34 S+ 0 0 38 1,-0.3 3,-0.3 2,-0.2 -2,-0.2 0.751 109.0 56.1 -46.4 -32.1 72.0 26.9 63.8 138 146 A F T 3< S+ 0 0 42 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.688 99.4 57.0 -79.6 -17.8 69.9 28.8 61.3 139 147 A E T <4 S+ 0 0 115 -3,-2.3 -1,-0.2 -4,-0.5 -2,-0.2 0.681 90.4 102.1 -82.9 -16.8 69.9 32.0 63.2 140 148 A K S < S- 0 0 105 -4,-0.8 2,-0.2 -3,-0.3 -3,-0.0 -0.406 70.4-127.0 -73.8 138.3 73.7 32.0 63.1 141 149 A R - 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