==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 08-DEC-03 1RRQ . COMPND 2 MOLECULE: 5'-D(AP*AP*GP*AP*CP*(8OG)P*TP*GP*GP*AP*C)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.C.FROMME,A.BANERJEE,S.J.HUANG,G.L.VERDINE . 343 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 7.9 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 16 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 35.3 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 1 1 2 0 1 0 1 2 1 1 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 1 1 1 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 . 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 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 P >> 0 0 125 0, 0.0 4,-3.2 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 18.0 11.7 -9.8 -17.2 2 10 A A H 3> + 0 0 23 1,-0.3 4,-2.7 2,-0.2 5,-0.1 0.836 360.0 41.9 -35.1 -55.5 12.3 -6.4 -15.7 3 11 A R H 3> S+ 0 0 197 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.851 117.3 46.0 -67.9 -36.7 9.2 -4.9 -17.3 4 12 A E H X> S+ 0 0 50 -3,-0.6 4,-1.6 2,-0.2 3,-1.2 0.982 115.9 45.7 -68.7 -55.3 7.0 -7.9 -16.6 5 13 A F H 3X S+ 0 0 10 -4,-3.2 4,-2.3 1,-0.3 3,-0.3 0.920 108.2 57.4 -50.2 -51.0 8.2 -8.2 -13.0 6 14 A Q H 3X S+ 0 0 20 -4,-2.7 4,-1.8 -5,-0.4 -1,-0.3 0.792 106.7 51.5 -51.6 -31.5 7.8 -4.4 -12.6 7 15 A R H X S+ 0 0 10 -4,-2.6 4,-2.7 1,-0.2 3,-0.5 0.926 104.2 54.8 -61.1 -49.1 1.5 -2.5 -4.5 14 22 A A H 3< S+ 0 0 78 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.795 118.7 35.6 -56.9 -30.5 -1.2 -0.3 -5.8 15 23 A R H 3< S+ 0 0 81 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.564 125.9 37.5-101.4 -10.0 -3.8 -2.6 -4.4 16 24 A E H << S+ 0 0 107 -4,-1.3 -2,-0.2 -3,-0.5 -3,-0.2 0.583 74.8 126.4-119.3 -10.4 -2.1 -3.6 -1.2 17 25 A R < - 0 0 85 -4,-2.7 164,-0.0 -5,-0.2 2,-0.0 -0.260 59.9-123.5 -57.3 125.0 -0.2 -0.5 0.2 18 26 A R - 0 0 68 1,-0.1 2,-1.5 -2,-0.0 -1,-0.1 -0.371 19.8-119.9 -65.5 145.9 -1.0 0.2 3.8 19 27 A D + 0 0 104 -2,-0.0 -1,-0.1 3,-0.0 5,-0.1 -0.696 46.8 174.8 -90.6 86.4 -2.3 3.7 4.4 20 28 A L > - 0 0 18 -2,-1.5 3,-2.2 1,-0.1 4,-0.2 -0.609 43.2-107.0 -93.1 155.6 0.4 4.8 6.8 21 29 A P G > S+ 0 0 17 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.850 118.6 50.1 -46.5 -48.7 0.7 8.4 8.2 22 30 A W G 3 S+ 0 0 7 1,-0.3 3,-0.3 2,-0.1 5,-0.1 0.471 101.1 66.7 -75.3 -1.1 3.8 9.3 6.1 23 31 A R G < S+ 0 0 22 -3,-2.2 -1,-0.3 1,-0.2 3,-0.1 0.321 71.0 91.1 -99.2 5.5 2.0 8.1 3.0 24 32 A K S < S- 0 0 177 -3,-1.4 2,-0.3 -4,-0.2 -1,-0.2 0.822 105.3 -2.8 -68.1 -30.2 -0.7 10.9 3.1 25 33 A D - 0 0 60 -3,-0.3 -1,-0.1 -4,-0.2 102,-0.0 -0.920 64.9-117.8-150.3 176.6 1.7 12.9 0.9 26 34 A R + 0 0 76 -2,-0.3 -3,-0.1 101,-0.1 -4,-0.0 -0.061 52.2 152.2-109.7 29.7 5.1 12.9 -0.8 27 35 A D > - 0 0 50 1,-0.1 4,-2.2 -5,-0.1 3,-0.3 -0.471 45.6-136.8 -64.8 123.6 6.5 15.9 1.1 28 36 A P H > S+ 0 0 22 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.883 100.6 52.2 -46.4 -50.9 10.3 15.5 1.3 29 37 A Y H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.907 112.5 43.9 -56.7 -46.3 10.5 16.6 4.9 30 38 A K H > S+ 0 0 48 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.818 113.8 49.5 -71.5 -32.8 7.9 14.1 6.1 31 39 A V H X S+ 0 0 1 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.931 111.3 51.2 -69.9 -43.6 9.3 11.2 4.0 32 40 A W H X S+ 0 0 1 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.920 110.6 48.3 -57.9 -47.5 12.7 12.0 5.4 33 41 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.955 113.3 46.2 -61.0 -49.3 11.5 12.0 9.0 34 42 A S H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.929 110.2 53.3 -60.1 -46.4 9.6 8.7 8.6 35 43 A E H X S+ 0 0 12 -4,-2.9 4,-0.6 1,-0.2 -1,-0.2 0.882 111.5 46.7 -57.7 -38.3 12.5 7.0 6.8 36 44 A V H >< S+ 0 0 6 -4,-2.0 3,-1.0 -5,-0.2 -1,-0.2 0.938 112.4 49.4 -69.7 -45.8 14.8 8.0 9.7 37 45 A M H 3< S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.855 107.4 55.6 -60.3 -37.4 12.4 6.8 12.3 38 46 A L H >< S+ 0 0 36 -4,-2.6 3,-1.9 -5,-0.2 2,-0.3 0.653 77.3 115.4 -72.8 -15.1 11.8 3.4 10.6 39 47 A Q T << S- 0 0 55 -3,-1.0 3,-0.1 -4,-0.6 44,-0.1 -0.390 101.9 -18.8 -61.7 118.4 15.5 2.6 10.7 40 48 A Q T 3 S+ 0 0 165 -2,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.797 120.0 109.3 53.7 32.0 16.0 -0.5 12.9 41 49 A T S < S- 0 0 28 -3,-1.9 2,-0.2 38,-0.0 -1,-0.2 -0.989 74.6-106.4-139.3 145.3 12.6 0.3 14.5 42 50 A R >> - 0 0 189 -2,-0.3 4,-2.2 1,-0.1 3,-0.6 -0.475 20.9-134.1 -71.5 136.9 9.2 -1.4 14.3 43 51 A V H 3> S+ 0 0 31 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.885 106.8 58.0 -57.9 -39.7 6.5 0.3 12.2 44 52 A E H 34 S+ 0 0 131 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.863 110.6 44.8 -58.1 -35.7 3.9 -0.2 15.0 45 53 A T H <> S+ 0 0 64 -3,-0.6 4,-0.9 1,-0.1 -1,-0.2 0.871 111.3 51.9 -76.5 -39.4 6.2 1.7 17.2 46 54 A V H >X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 3,-0.6 0.928 93.1 73.0 -64.6 -45.9 7.0 4.5 14.8 47 55 A I H 3X S+ 0 0 49 -4,-2.4 4,-2.3 1,-0.3 5,-0.2 0.851 101.6 40.6 -37.9 -59.6 3.4 5.4 13.9 48 56 A P H 3> S+ 0 0 75 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.881 117.1 50.6 -61.1 -37.2 2.6 7.2 17.2 49 57 A Y H S- 0 0 75 1,-0.1 4,-2.0 -30,-0.1 5,-0.2 -0.895 85.4-103.8-136.9 166.6 7.9 21.6 8.7 60 68 A L H > S+ 0 0 10 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.847 121.3 55.7 -58.3 -34.3 11.6 21.4 8.2 61 69 A E H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.899 104.5 51.6 -66.7 -41.7 11.8 25.0 9.4 62 70 A A H > S+ 0 0 32 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.917 112.6 45.4 -61.1 -44.6 10.1 24.2 12.7 63 71 A L H >< S+ 0 0 0 -4,-2.0 3,-0.7 1,-0.2 -1,-0.2 0.890 110.9 53.3 -67.5 -39.5 12.5 21.3 13.4 64 72 A A H 3< S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.927 110.4 47.4 -61.4 -43.6 15.5 23.4 12.4 65 73 A D H 3< S+ 0 0 109 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.555 93.6 99.0 -76.7 -8.3 14.5 26.2 14.8 66 74 A A S << S- 0 0 16 -3,-0.7 2,-0.3 -4,-0.7 -9,-0.0 -0.426 80.6-106.0 -80.8 155.4 13.8 23.9 17.8 67 75 A D >> - 0 0 128 1,-0.1 4,-1.9 -2,-0.1 3,-1.1 -0.606 26.3-121.9 -79.4 138.4 16.3 23.2 20.7 68 76 A E H 3> S+ 0 0 50 -2,-0.3 4,-3.0 1,-0.3 5,-0.2 0.811 111.9 61.6 -49.5 -33.4 17.9 19.8 20.6 69 77 A D H 3> S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.917 104.2 46.0 -62.0 -42.8 16.5 19.1 24.0 70 78 A E H <> S+ 0 0 51 -3,-1.1 4,-1.6 1,-0.2 -1,-0.2 0.887 114.2 50.3 -66.4 -36.5 12.9 19.5 22.8 71 79 A V H X S+ 0 0 1 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.913 109.0 49.4 -68.4 -42.8 13.8 17.2 19.8 72 80 A L H >X S+ 0 0 1 -4,-3.0 4,-0.6 1,-0.2 3,-0.6 0.898 109.0 54.3 -62.8 -38.5 15.4 14.5 22.0 73 81 A K H >< S+ 0 0 55 -4,-2.0 3,-0.7 1,-0.3 -1,-0.2 0.876 105.2 52.4 -62.7 -37.5 12.3 14.6 24.2 74 82 A A H 3< S+ 0 0 9 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.736 113.6 45.2 -69.8 -20.0 10.1 14.0 21.1 75 83 A W H X< S+ 0 0 0 -4,-1.0 3,-2.5 -3,-0.6 4,-0.4 0.458 82.4 138.8-100.3 -4.2 12.4 11.0 20.3 76 84 A E T << S+ 0 0 34 -3,-0.7 -3,-0.1 -4,-0.6 -4,-0.0 -0.178 74.0 9.9 -50.0 117.1 12.3 9.8 23.9 77 85 A G T 3 S+ 0 0 27 253,-0.1 -1,-0.3 252,-0.0 -2,-0.1 0.265 97.9 100.5 99.0 -12.0 12.0 6.0 23.9 78 86 A L S < S- 0 0 14 -3,-2.5 -2,-0.1 1,-0.1 -33,-0.0 0.713 78.4-135.7 -78.4 -23.1 12.5 5.3 20.2 79 87 A G S S+ 0 0 25 -4,-0.4 4,-0.2 -38,-0.0 -1,-0.1 -0.010 75.4 64.1 88.7 165.6 16.2 4.2 20.6 80 88 A Y > - 0 0 119 1,-0.1 3,-2.0 2,-0.1 4,-0.3 0.937 59.8-174.9 41.7 64.0 19.3 5.1 18.6 81 89 A Y T >> S+ 0 0 20 1,-0.3 4,-1.4 2,-0.2 3,-0.8 0.675 70.5 78.6 -62.7 -20.0 19.0 8.7 19.6 82 90 A S H 3> S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.732 83.7 68.3 -61.5 -19.5 22.0 9.6 17.3 83 91 A R H <> S+ 0 0 21 -3,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.918 102.4 41.5 -66.1 -43.8 19.4 9.4 14.5 84 92 A V H <> S+ 0 0 0 -3,-0.8 4,-2.6 -4,-0.3 -1,-0.2 0.777 112.1 54.6 -76.7 -27.8 17.5 12.4 15.6 85 93 A R H X S+ 0 0 51 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.867 111.7 45.3 -71.8 -34.9 20.7 14.4 16.4 86 94 A N H X S+ 0 0 55 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.906 114.8 48.3 -70.6 -42.6 21.9 13.7 12.9 87 95 A L H X S+ 0 0 3 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.923 109.5 52.1 -64.0 -45.3 18.5 14.6 11.5 88 96 A H H X S+ 0 0 7 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.948 112.9 44.7 -55.8 -51.6 18.2 17.8 13.5 89 97 A A H X S+ 0 0 50 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.848 112.1 52.1 -62.7 -36.1 21.6 19.0 12.3 90 98 A A H X S+ 0 0 1 -4,-2.1 4,-2.8 23,-0.2 -1,-0.2 0.899 109.7 49.6 -68.4 -38.4 20.8 18.0 8.7 91 99 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.850 110.3 50.1 -68.4 -33.4 17.6 20.0 8.9 92 100 A K H X S+ 0 0 91 -4,-1.9 4,-2.1 -5,-0.2 5,-0.3 0.936 111.5 49.6 -68.6 -44.7 19.5 23.0 10.2 93 101 A E H X>S+ 0 0 94 -4,-2.5 4,-2.9 1,-0.2 5,-0.8 0.939 110.1 50.0 -57.8 -49.9 22.0 22.6 7.4 94 102 A V H X5S+ 0 0 0 -4,-2.8 4,-1.5 3,-0.2 6,-0.9 0.916 113.2 47.0 -56.3 -46.9 19.2 22.5 4.8 95 103 A K H X>S+ 0 0 72 -4,-2.1 4,-1.4 4,-0.3 5,-0.7 0.995 121.5 32.7 -57.2 -70.8 17.6 25.6 6.1 96 104 A T H <5S+ 0 0 110 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.866 132.6 29.2 -56.2 -47.4 20.7 27.8 6.4 97 105 A R H <5S+ 0 0 60 -4,-2.9 -3,-0.2 -5,-0.3 -1,-0.2 0.802 131.5 31.7 -88.9 -30.8 22.6 26.5 3.4 98 106 A Y H ><> S- 0 0 88 1,-0.1 4,-3.2 25,-0.0 3,-0.9 -0.919 73.8-139.3-106.0 122.7 20.5 15.9 -6.1 106 114 A P H 3> S+ 0 0 24 0, 0.0 4,-3.8 0, 0.0 5,-0.3 0.887 103.1 51.3 -43.9 -54.1 21.9 12.7 -4.5 107 115 A D H 3> S+ 0 0 140 1,-0.2 4,-0.6 2,-0.2 13,-0.0 0.848 115.6 43.1 -56.7 -34.9 25.4 14.1 -4.1 108 116 A E H <4 S+ 0 0 16 -3,-0.9 3,-0.5 2,-0.2 4,-0.2 0.933 119.4 41.7 -76.0 -47.0 23.9 17.2 -2.4 109 117 A F H >< S+ 0 0 0 -4,-3.2 3,-1.7 1,-0.2 -2,-0.2 0.872 107.9 60.4 -68.4 -39.4 21.5 15.2 -0.2 110 118 A S H 3< S+ 0 0 55 -4,-3.8 -1,-0.2 -5,-0.3 5,-0.2 0.758 92.3 67.4 -61.6 -26.1 23.9 12.4 0.7 111 119 A R T 3< S+ 0 0 82 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.636 80.1 102.9 -72.3 -11.2 26.3 14.9 2.3 112 120 A L S X S- 0 0 7 -3,-1.7 3,-1.6 -4,-0.2 2,-0.1 -0.419 86.4 -96.4 -73.0 146.1 23.8 15.5 5.1 113 121 A K T 3 S+ 0 0 44 1,-0.2 -23,-0.2 -27,-0.2 -1,-0.1 -0.402 108.3 16.2 -64.8 131.6 24.3 13.9 8.5 114 122 A G T 3 S+ 0 0 36 1,-0.2 2,-0.9 -2,-0.1 -1,-0.2 0.263 95.0 116.1 91.1 -12.0 22.4 10.7 9.0 115 123 A V < + 0 0 9 -3,-1.6 -1,-0.2 -5,-0.2 -3,-0.0 -0.790 39.8 165.2 -95.5 102.5 21.7 10.3 5.2 116 124 A G > - 0 0 28 -2,-0.9 4,-2.0 -3,-0.1 5,-0.3 -0.215 56.4 -68.8-101.1-165.8 23.5 7.2 4.0 117 125 A P H > S+ 0 0 68 0, 0.0 4,-1.2 0, 0.0 18,-0.2 0.855 132.2 44.3 -56.2 -37.2 23.1 5.1 0.8 118 126 A Y H > S+ 0 0 31 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.967 113.0 48.1 -72.2 -51.6 19.6 3.9 1.7 119 127 A T H > S+ 0 0 4 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.787 108.2 54.3 -60.9 -32.0 18.1 7.2 2.9 120 128 A V H X S+ 0 0 9 -4,-2.0 4,-2.3 2,-0.2 5,-0.4 0.960 115.3 41.0 -64.8 -51.6 19.4 9.2 -0.1 121 129 A G H X S+ 0 0 1 -4,-1.2 4,-1.9 -5,-0.3 5,-0.3 0.917 116.4 48.9 -63.0 -44.1 17.6 6.7 -2.4 122 130 A A H X S+ 0 0 2 -4,-3.1 4,-2.2 2,-0.2 5,-0.3 0.977 117.7 38.0 -60.5 -58.0 14.5 6.4 -0.2 123 131 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 5,-0.3 0.882 119.6 44.5 -62.7 -45.5 13.9 10.1 0.2 124 132 A L H X>S+ 0 0 0 -4,-2.3 6,-1.8 -5,-0.3 4,-1.6 0.861 117.1 44.8 -71.7 -35.5 14.9 11.3 -3.2 125 133 A S H <5S+ 0 0 1 -4,-1.9 51,-0.5 -5,-0.4 4,-0.4 0.878 118.9 40.2 -77.0 -38.4 13.0 8.6 -5.1 126 134 A L H <5S+ 0 0 15 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.924 128.6 31.0 -75.2 -44.4 9.8 8.7 -3.1 127 135 A A H <5S+ 0 0 18 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.762 137.8 17.3 -86.7 -26.3 9.6 12.5 -2.8 128 136 A Y T <5S- 0 0 71 -4,-1.6 -3,-0.2 -5,-0.3 -2,-0.1 0.582 93.2-117.7-122.4 -14.6 11.3 13.6 -6.1 129 137 A G < + 0 0 33 -5,-0.8 -4,-0.3 -4,-0.4 -3,-0.1 0.637 52.2 162.0 85.5 12.7 11.3 10.7 -8.5 130 138 A V - 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