==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 30-DEC-04 1YF3 . COMPND 2 MOLECULE: 5'-D(*AP*CP*CP*AP*TP*GP*AP*TP*CP*TP*GP*AP*C)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.R.HORTON,K.LIEBERT,S.HATTMAN,A.JELTSCH,X.CHENG . 510 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 360 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 7.1 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 43 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 2 1 3 0 3 2 0 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 6 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 . 4 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 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 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 1 A M 0 0 114 0, 0.0 14,-0.1 0, 0.0 40,-0.1 0.000 360.0 360.0 360.0 136.8 15.9 18.8 46.6 2 2 A L - 0 0 39 38,-0.1 2,-0.3 136,-0.1 38,-0.1 -0.308 360.0-152.5 -72.8 147.5 14.2 20.7 43.8 3 3 A G - 0 0 0 -2,-0.1 33,-0.2 37,-0.1 140,-0.1 -0.688 32.8-105.5-107.8 164.8 13.5 19.5 40.4 4 4 A A S S+ 0 0 3 31,-2.0 2,-0.3 -2,-0.3 32,-0.1 0.843 99.4 6.0 -58.8 -39.8 13.2 21.6 37.3 5 5 A I S S- 0 0 1 30,-0.8 32,-0.2 134,-0.1 -1,-0.1 -0.978 88.6 -86.6-146.0 156.8 9.4 21.2 37.2 6 6 A A + 0 0 20 -2,-0.3 2,-0.3 107,-0.1 -2,-0.0 -0.327 56.6 177.6 -55.2 148.1 6.6 19.7 39.2 7 7 A Y > - 0 0 22 107,-0.1 3,-1.5 505,-0.1 107,-0.1 -0.875 35.0-110.0-164.5 127.4 6.4 16.1 38.1 8 8 A T T 3 S+ 0 0 59 -2,-0.3 27,-0.1 1,-0.3 173,-0.1 -0.316 105.8 10.6 -56.8 130.6 4.3 13.0 39.0 9 9 A G T 3 S+ 0 0 31 1,-0.2 -1,-0.3 503,-0.1 170,-0.0 0.762 89.2 167.9 72.1 26.5 6.5 10.5 40.9 10 10 A N < - 0 0 57 -3,-1.5 3,-0.2 1,-0.1 4,-0.2 -0.244 37.3-136.2 -70.1 162.9 9.5 12.8 41.4 11 11 A K > + 0 0 8 501,-1.9 4,-2.9 1,-0.2 7,-0.2 0.062 64.2 120.5-108.0 23.9 12.3 11.9 43.7 12 12 A Q T 4 S+ 0 0 31 1,-0.2 -1,-0.2 2,-0.2 -10,-0.0 0.932 82.5 40.8 -53.5 -49.8 12.8 15.3 45.4 13 13 A S T 4 S+ 0 0 116 -3,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.894 121.2 42.5 -67.0 -40.3 12.1 13.8 48.9 14 14 A L T >> S+ 0 0 31 1,-0.2 4,-2.4 -4,-0.2 3,-0.7 0.723 88.4 89.8 -80.2 -24.0 14.1 10.6 48.3 15 15 A L H 3X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.857 83.3 54.4 -40.9 -54.1 17.1 12.1 46.5 16 16 A P H 3> S+ 0 0 72 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.906 113.3 43.3 -50.4 -46.2 19.1 12.7 49.8 17 17 A E H <> S+ 0 0 88 -3,-0.7 4,-0.7 -4,-0.3 -2,-0.2 0.936 113.4 51.0 -66.2 -47.3 18.8 9.1 50.7 18 18 A L H >< S+ 0 0 0 -4,-2.4 3,-0.9 1,-0.2 4,-0.4 0.870 105.3 56.9 -59.4 -38.8 19.5 7.8 47.2 19 19 A K H >< S+ 0 0 80 -4,-2.9 3,-2.5 -5,-0.3 -1,-0.2 0.917 95.3 64.4 -59.9 -44.1 22.7 9.8 46.9 20 20 A S H 3< S+ 0 0 80 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.796 105.9 45.7 -49.6 -32.0 24.2 8.3 50.0 21 21 A H T << S+ 0 0 56 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.498 89.0 113.3 -91.4 -4.8 24.2 4.9 48.2 22 22 A F < - 0 0 29 -3,-2.5 3,-0.1 -4,-0.4 -3,-0.0 -0.434 59.7-136.5 -72.2 140.6 25.6 6.3 45.0 23 23 A P - 0 0 33 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.150 30.7 -86.2 -81.5-177.2 29.1 5.2 43.9 24 24 A K + 0 0 205 142,-0.1 2,-0.3 -2,-0.0 141,-0.1 -0.611 57.3 178.3 -87.7 150.9 31.9 7.4 42.5 25 25 A Y - 0 0 45 -2,-0.2 141,-0.2 19,-0.1 3,-0.2 -0.987 46.5-141.4-156.9 167.0 31.8 8.0 38.8 26 26 A N S S+ 0 0 123 139,-3.7 2,-0.3 1,-0.3 140,-0.2 0.692 98.9 13.0 -96.9 -26.6 33.2 9.5 35.6 27 27 A R E S-a 166 0A 68 138,-1.3 140,-1.7 136,-0.1 2,-0.4 -0.937 70.5-142.1-155.3 125.4 29.8 10.2 34.1 28 28 A F E -ab 167 46A 0 17,-3.3 19,-2.6 -2,-0.3 2,-0.6 -0.776 14.9-160.1 -92.4 132.2 26.3 10.1 35.7 29 29 A V E -ab 168 47A 0 138,-2.7 140,-2.5 -2,-0.4 2,-1.2 -0.921 10.9-170.8-120.2 109.7 23.5 8.7 33.5 30 30 A D E > -ab 169 48A 0 17,-2.9 19,-2.6 -2,-0.6 3,-1.2 -0.724 8.5-174.6 -97.2 83.9 19.9 9.6 34.4 31 31 A L T 3 S+ 0 0 2 -2,-1.2 -1,-0.2 138,-1.1 139,-0.2 0.718 82.4 25.5 -51.9 -30.5 18.1 7.2 32.0 32 32 A F T 3 S+ 0 0 3 137,-0.6 -1,-0.3 1,-0.1 18,-0.2 -0.452 74.7 169.9-134.5 61.3 14.6 8.5 32.9 33 33 A C X + 0 0 0 16,-2.4 3,-1.5 -3,-1.2 2,-0.5 0.835 8.9 166.6 -45.2 -51.0 15.3 12.1 34.1 34 34 A G T 3 S- 0 0 0 1,-0.3 -1,-0.2 478,-0.2 -25,-0.1 -0.564 77.1 -0.8 70.9-120.3 11.6 13.2 34.2 35 35 A G T 3 S- 0 0 1 -2,-0.5 -31,-2.0 -27,-0.1 -30,-0.8 0.387 99.0-119.6 -86.7 4.1 11.6 16.5 36.1 36 36 A L <> + 0 0 0 -3,-1.5 4,-2.6 -33,-0.2 5,-0.3 0.580 68.3 140.1 71.7 12.8 15.3 16.3 36.7 37 37 A S T 4 S+ 0 0 0 -4,-0.3 4,-0.2 1,-0.2 -1,-0.1 0.754 82.8 38.3 -58.9 -19.3 15.1 16.2 40.5 38 38 A V T >4 S+ 0 0 0 -5,-0.4 3,-1.1 2,-0.1 -1,-0.2 0.896 114.4 50.0 -92.7 -53.0 17.9 13.7 40.2 39 39 A S G >4 S+ 0 0 0 1,-0.3 3,-0.7 -6,-0.2 -2,-0.2 0.806 109.4 52.6 -55.4 -36.2 20.0 15.1 37.4 40 40 A L G 3< S+ 0 0 0 -4,-2.6 -1,-0.3 1,-0.2 -3,-0.1 0.721 108.9 50.4 -75.2 -20.6 20.2 18.6 38.9 41 41 A N G < S+ 0 0 17 -3,-1.1 2,-0.3 -5,-0.3 -1,-0.2 0.035 93.5 74.7-114.9 31.7 21.4 17.4 42.3 42 42 A V S < S- 0 0 4 -3,-0.7 2,-0.2 -4,-0.0 4,-0.1 -0.849 87.2 -85.1-130.5 169.2 24.4 15.1 41.7 43 43 A N - 0 0 112 -2,-0.3 -15,-0.1 1,-0.1 -2,-0.1 -0.506 66.4 -90.2 -72.7 142.0 28.0 15.6 40.7 44 44 A G S S+ 0 0 31 -2,-0.2 2,-0.1 -17,-0.1 -19,-0.1 -0.174 88.9 83.0 -85.8-177.0 28.6 15.9 37.0 45 45 A P S S- 0 0 77 0, 0.0 -17,-3.3 0, 0.0 2,-0.4 0.572 70.3-171.9 -70.6 153.4 29.2 15.2 34.3 46 46 A V E -bc 28 150A 3 103,-2.5 105,-1.6 -19,-0.2 2,-0.6 -0.928 24.9-160.8-122.6 144.1 25.5 14.3 33.8 47 47 A L E -bc 29 151A 19 -19,-2.6 -17,-2.9 -2,-0.4 2,-0.7 -0.920 14.3-170.1-121.0 100.0 23.6 12.6 31.1 48 48 A A E +bc 30 152A 0 103,-1.3 105,-1.4 -2,-0.6 2,-0.4 -0.840 13.0 174.4 -95.2 115.9 19.9 13.4 31.5 49 49 A N E + c 0 153A 2 -19,-2.6 -16,-2.4 -2,-0.7 2,-0.3 -0.936 9.8 163.9-124.6 147.4 17.7 11.3 29.1 50 50 A D - 0 0 2 103,-1.4 -18,-0.1 -2,-0.4 6,-0.1 -0.973 38.4-130.4-157.6 145.1 14.0 10.9 28.7 51 51 A I S S+ 0 0 50 -2,-0.3 2,-1.3 103,-0.1 105,-0.1 0.897 89.0 85.9 -66.6 -40.4 11.8 9.5 26.0 52 52 A Q >> - 0 0 19 1,-0.2 4,-1.5 103,-0.1 3,-0.7 -0.461 60.0-174.9 -66.9 94.4 9.4 12.5 25.9 53 53 A E H 3> S+ 0 0 17 -2,-1.3 4,-2.9 1,-0.2 5,-0.3 0.864 74.8 63.0 -60.6 -43.4 11.3 14.7 23.5 54 54 A P H 3> S+ 0 0 44 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.857 106.7 47.7 -54.2 -31.1 9.1 17.8 23.7 55 55 A I H <> S+ 0 0 1 -3,-0.7 4,-1.9 2,-0.2 3,-0.2 0.911 110.5 50.0 -75.6 -41.4 10.1 18.0 27.4 56 56 A I H X S+ 0 0 1 -4,-1.5 4,-2.7 1,-0.2 5,-0.2 0.900 107.6 54.6 -62.7 -38.7 13.8 17.6 26.7 57 57 A E H X S+ 0 0 87 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.828 104.7 55.3 -63.9 -30.3 13.6 20.4 24.1 58 58 A M H X S+ 0 0 1 -4,-1.0 4,-2.5 -5,-0.3 -1,-0.2 0.949 109.1 46.1 -66.3 -47.6 12.1 22.6 26.8 59 59 A Y H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.926 110.7 52.5 -59.5 -47.1 15.1 21.9 29.0 60 60 A K H < S+ 0 0 92 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.905 113.7 45.0 -56.9 -39.5 17.5 22.5 26.2 61 61 A R H >< S+ 0 0 84 -4,-1.9 3,-1.6 1,-0.2 -1,-0.2 0.844 103.6 62.5 -73.3 -35.3 15.8 25.8 25.6 62 62 A L H >< S+ 0 0 2 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.840 87.5 74.3 -59.5 -33.3 15.7 26.8 29.3 63 63 A I T 3< S+ 0 0 55 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.789 104.6 37.0 -50.6 -29.2 19.4 26.9 29.3 64 64 A N T < S+ 0 0 133 -3,-1.6 2,-0.4 -4,-0.3 -1,-0.3 0.013 99.8 85.2-118.9 31.0 19.3 30.1 27.3 65 65 A V < - 0 0 3 -3,-1.8 2,-0.2 3,-0.0 3,-0.0 -0.964 60.3-141.7-130.5 148.5 16.3 32.1 28.7 66 66 A S > - 0 0 48 -2,-0.4 4,-1.1 1,-0.1 5,-0.1 -0.500 33.1-105.6 -98.6 172.1 16.1 34.4 31.7 67 67 A W H > S+ 0 0 29 1,-0.2 4,-2.9 2,-0.2 3,-0.3 0.876 122.1 59.5 -65.4 -34.5 13.1 34.7 34.1 68 68 A D H > S+ 0 0 116 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.894 99.2 55.0 -59.8 -41.7 12.3 38.0 32.3 69 69 A D H > S+ 0 0 64 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.855 111.4 47.2 -59.6 -33.5 11.9 36.2 29.0 70 70 A V H X S+ 0 0 0 -4,-1.1 4,-1.9 -3,-0.3 3,-0.4 0.940 112.1 46.2 -73.3 -48.7 9.4 34.0 30.9 71 71 A L H X S+ 0 0 66 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.821 107.6 60.6 -63.3 -29.3 7.5 36.9 32.5 72 72 A K H X S+ 0 0 157 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.889 105.9 46.1 -64.4 -40.0 7.5 38.6 29.1 73 73 A V H X S+ 0 0 15 -4,-1.1 4,-1.9 -3,-0.4 -2,-0.2 0.886 111.3 51.6 -70.5 -39.1 5.5 35.7 27.6 74 74 A I H <>S+ 0 0 17 -4,-1.9 5,-2.0 1,-0.2 4,-0.3 0.905 112.8 46.0 -64.2 -40.1 3.1 35.6 30.5 75 75 A K H <5S+ 0 0 49 -4,-2.4 3,-0.4 3,-0.2 -1,-0.2 0.844 108.8 56.7 -70.5 -33.4 2.5 39.3 30.1 76 76 A Q H <5S+ 0 0 131 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.888 114.9 35.8 -65.3 -41.4 2.1 38.9 26.3 77 77 A Y T <5S- 0 0 37 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.368 105.3-129.6 -92.7 3.5 -0.7 36.4 26.6 78 78 A K T 5 - 0 0 161 -3,-0.4 -3,-0.2 -4,-0.3 2,-0.2 0.888 40.5-176.3 47.8 47.8 -2.1 38.2 29.7 79 79 A L < + 0 0 13 -5,-2.0 2,-0.3 -6,-0.2 -1,-0.2 -0.499 12.8 149.2 -78.1 141.4 -2.2 34.9 31.6 80 80 A S > - 0 0 40 -2,-0.2 3,-0.8 3,-0.1 50,-0.2 -0.881 63.3 -82.3-154.2-178.0 -3.6 34.7 35.1 81 81 A K T 3 S+ 0 0 140 -2,-0.3 50,-0.1 1,-0.2 -2,-0.0 0.650 132.2 37.0 -69.5 -15.7 -5.5 32.4 37.5 82 82 A T T 3 S+ 0 0 110 1,-0.1 2,-1.5 47,-0.1 3,-0.3 0.303 85.5 106.3-117.4 7.2 -8.7 33.3 35.7 83 83 A S <> + 0 0 2 -3,-0.8 4,-2.1 1,-0.2 5,-0.1 -0.448 30.0 147.4 -88.4 64.0 -7.4 33.7 32.1 84 84 A K H > S+ 0 0 135 -2,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.923 71.2 54.4 -62.2 -45.5 -9.0 30.5 30.7 85 85 A E H > S+ 0 0 140 -3,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.910 111.6 43.7 -55.5 -46.7 -9.5 32.1 27.3 86 86 A E H > S+ 0 0 64 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.857 108.0 58.7 -69.5 -35.6 -5.8 33.1 27.0 87 87 A F H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.896 106.6 49.2 -60.0 -39.6 -4.6 29.7 28.3 88 88 A L H X S+ 0 0 59 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.873 109.9 50.8 -67.2 -38.5 -6.5 28.1 25.4 89 89 A K H X S+ 0 0 114 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.950 111.0 48.2 -64.0 -49.5 -4.9 30.5 22.9 90 90 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.885 111.1 51.7 -58.3 -39.6 -1.4 29.8 24.3 91 91 A R H X S+ 0 0 62 -4,-2.1 4,-2.3 -5,-0.2 32,-0.3 0.923 109.4 49.1 -64.5 -44.0 -2.1 26.1 24.1 92 92 A E H X S+ 0 0 50 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.943 110.3 51.9 -61.0 -47.3 -3.2 26.4 20.5 93 93 A D H X>S+ 0 0 28 -4,-2.8 4,-3.0 1,-0.2 5,-0.5 0.920 110.0 47.8 -56.4 -46.8 -0.0 28.3 19.7 94 94 A Y H X5S+ 0 0 9 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.927 108.4 54.5 -61.5 -44.7 2.3 25.7 21.2 95 95 A N H <5S+ 0 0 35 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.805 118.2 36.2 -59.8 -28.5 0.5 22.9 19.4 96 96 A K H <5S+ 0 0 182 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.931 130.1 26.7 -87.9 -53.9 1.1 24.7 16.1 97 97 A T H <5S- 0 0 87 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.767 83.2-146.7 -82.7 -29.9 4.5 26.3 16.5 98 98 A R << + 0 0 98 -4,-2.3 -4,-0.1 -5,-0.5 -3,-0.1 0.870 27.1 175.7 61.7 36.3 6.1 24.0 19.0 99 99 A D >> - 0 0 59 -6,-0.2 4,-0.9 1,-0.2 3,-0.8 -0.677 26.7-145.1 -71.1 116.2 8.1 26.8 20.6 100 100 A P H 3> S+ 0 0 31 0, 0.0 4,-1.2 0, 0.0 3,-0.3 0.818 96.3 56.8 -55.5 -34.2 9.8 25.1 23.6 101 101 A L H 3> S+ 0 0 11 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.850 100.4 57.0 -67.4 -35.0 9.5 28.2 25.7 102 102 A L H <> S+ 0 0 10 -3,-0.8 4,-1.3 1,-0.2 -1,-0.2 0.780 103.1 55.3 -67.4 -26.8 5.7 28.4 25.3 103 103 A L H X S+ 0 0 0 -4,-0.9 4,-2.1 -3,-0.3 -1,-0.2 0.870 105.2 51.8 -73.1 -36.4 5.4 24.8 26.8 104 104 A Y H X S+ 0 0 2 -4,-1.2 4,-0.8 1,-0.2 -2,-0.2 0.889 111.5 46.8 -66.6 -38.7 7.3 25.9 29.9 105 105 A V H < S+ 0 0 0 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.819 109.5 57.0 -72.4 -29.0 4.9 28.8 30.4 106 106 A L H >X S+ 0 0 0 -4,-1.3 3,-2.7 1,-0.2 4,-1.1 0.952 98.1 57.1 -65.3 -52.7 2.0 26.5 29.8 107 107 A H H 3< S+ 0 0 3 -4,-2.1 3,-0.3 1,-0.3 -1,-0.2 0.791 97.7 63.8 -51.8 -31.9 2.7 24.0 32.5 108 108 A F T 3< S+ 0 0 10 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.719 113.6 34.0 -64.8 -21.3 2.6 26.8 35.0 109 109 A H T <4 S+ 0 0 0 -3,-2.7 19,-2.8 -4,-0.4 21,-0.6 0.475 98.3 100.2-113.5 -5.2 -1.1 27.3 34.2 110 110 A G B >< S-G 127 0B 0 -4,-1.1 3,-2.1 -3,-0.3 2,-0.3 -0.243 90.9 -67.7 -78.8 170.7 -2.2 23.7 33.4 111 111 A F G > S- 0 0 120 15,-2.1 3,-1.5 1,-0.3 -1,-0.2 -0.410 119.7 -13.6 -60.0 114.4 -4.1 21.4 35.7 112 112 A S G 3 S- 0 0 53 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.729 114.6 -77.5 63.1 23.9 -1.7 20.5 38.5 113 113 A N G < S+ 0 0 23 -3,-2.1 2,-0.3 1,-0.2 -1,-0.3 0.846 91.3 157.2 55.2 32.0 1.2 21.9 36.5 114 114 A M < - 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