==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 17-JUL-03 1Q0T . COMPND 2 MOLECULE: 5'-D(*AP*CP*AP*GP*GP*AP*TP*CP*CP*TP*GP*T)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR Z.YANG,J.R.HORTON,L.ZHOU,X.J.ZHANG,A.DONG,X.ZHANG, . 484 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23751.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 5.4 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 . 2 0.4 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 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 0 0 4 0 2 2 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 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 0 PARALLEL BRIDGES PER LADDER . 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 0 101 0, 0.0 2,-0.3 0, 0.0 14,-0.1 0.000 360.0 360.0 360.0-130.5 -38.4 -17.3 61.1 2 2 A L - 0 0 53 1,-0.1 2,-0.0 38,-0.1 38,-0.0 -0.495 360.0-152.0 -74.4 126.7 -36.4 -14.7 63.2 3 3 A G - 0 0 0 -2,-0.3 140,-0.2 1,-0.1 33,-0.2 -0.147 24.8-111.0 -84.7-175.7 -35.0 -15.9 66.5 4 4 A A S S+ 0 0 1 31,-1.3 2,-0.3 1,-0.3 32,-0.2 0.835 94.7 3.4 -86.3 -35.3 -34.2 -13.8 69.6 5 5 A I S S- 0 0 1 30,-0.7 -1,-0.3 134,-0.1 32,-0.2 -0.991 90.8 -83.8-149.2 151.6 -30.4 -14.1 69.4 6 6 A A - 0 0 32 -2,-0.3 2,-0.4 -3,-0.1 -2,-0.0 -0.391 56.1-177.9 -57.5 122.7 -27.9 -15.5 67.1 7 7 A Y > - 0 0 20 -2,-0.1 3,-1.6 107,-0.1 107,-0.1 -0.971 32.5-114.8-135.1 120.5 -27.7 -19.1 68.2 8 8 A T T 3 S+ 0 0 61 -2,-0.4 27,-0.1 1,-0.3 -2,-0.0 -0.267 107.1 13.1 -49.4 117.0 -25.4 -21.9 66.9 9 9 A G T 3 S+ 0 0 39 1,-0.0 -1,-0.3 -2,-0.0 -3,-0.0 0.814 89.2 170.7 83.2 29.8 -27.8 -24.3 65.3 10 10 A N < - 0 0 49 -3,-1.6 4,-0.2 477,-0.3 3,-0.1 -0.055 36.9-132.9 -61.6 177.4 -30.8 -22.1 65.3 11 11 A K > + 0 0 3 1,-0.1 4,-1.7 -10,-0.1 -1,-0.1 -0.105 63.5 128.0-125.3 32.3 -33.9 -23.3 63.4 12 12 A Q T 4 S+ 0 0 59 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.740 83.4 32.4 -61.4 -21.7 -34.5 -20.0 61.6 13 13 A S T 4 S+ 0 0 92 -3,-0.1 4,-0.5 2,-0.1 -1,-0.2 0.852 119.6 43.5-103.7 -46.6 -34.6 -22.0 58.4 14 14 A L T >> S+ 0 0 28 1,-0.2 4,-1.8 -4,-0.2 3,-0.7 0.870 88.7 89.1 -70.6 -36.5 -36.0 -25.4 59.0 15 15 A L H 3X S+ 0 0 0 -4,-1.7 4,-3.7 1,-0.3 5,-0.3 0.793 84.7 54.3 -27.8 -60.2 -38.9 -24.3 61.3 16 16 A P H 3> S+ 0 0 72 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.935 111.9 44.2 -43.1 -60.2 -41.2 -23.8 58.3 17 17 A E H X4 S+ 0 0 75 -3,-0.7 3,-2.2 -4,-0.5 4,-0.4 0.952 114.6 49.0 -46.7 -61.3 -40.6 -27.4 57.2 18 18 A L H >< S+ 0 0 1 -4,-1.8 3,-2.4 1,-0.3 -1,-0.2 0.876 105.3 58.1 -48.1 -43.2 -40.9 -28.7 60.7 19 19 A K H >< S+ 0 0 89 -4,-3.7 3,-1.1 -5,-0.3 -1,-0.3 0.760 95.9 64.4 -61.5 -22.5 -44.2 -26.7 61.1 20 20 A S T << S+ 0 0 82 -3,-2.2 -1,-0.3 -4,-1.2 -2,-0.2 0.597 106.6 44.8 -75.8 -10.0 -45.5 -28.6 58.2 21 21 A H T < S+ 0 0 51 -3,-2.4 -1,-0.2 -4,-0.4 -2,-0.2 0.155 90.2 110.8-118.6 16.7 -45.2 -31.7 60.4 22 22 A F < - 0 0 44 -3,-1.1 2,-0.1 1,-0.1 186,-0.0 -0.650 50.0-148.3 -98.0 154.6 -46.7 -30.5 63.7 23 23 A P - 0 0 49 0, 0.0 2,-0.2 0, 0.0 144,-0.1 -0.167 33.2 -80.1 -98.3-168.4 -50.0 -31.4 65.4 24 24 A K + 0 0 168 -2,-0.1 2,-0.2 142,-0.0 3,-0.1 -0.460 52.4 170.5 -89.4 171.2 -52.4 -29.5 67.6 25 25 A Y - 0 0 45 -2,-0.2 141,-0.2 19,-0.1 3,-0.2 -0.850 44.5-132.1 178.6 143.4 -51.6 -29.1 71.3 26 26 A N S S+ 0 0 111 139,-3.6 2,-0.3 1,-0.3 140,-0.2 0.713 100.0 17.1 -75.5 -19.6 -52.8 -27.2 74.5 27 27 A R E -a 166 0A 39 138,-0.8 140,-0.8 -3,-0.1 2,-0.6 -0.894 67.6-140.1-158.7 124.1 -49.1 -26.2 75.1 28 28 A F E -ab 167 46A 0 17,-3.4 19,-3.6 -2,-0.3 2,-0.8 -0.731 20.6-165.7 -83.4 119.6 -45.9 -26.1 73.1 29 29 A V E - b 0 47A 0 138,-3.1 2,-1.1 -2,-0.6 19,-0.2 -0.845 4.8-165.7-113.4 98.9 -43.1 -27.2 75.3 30 30 A D E - b 0 48A 0 17,-1.0 19,-1.9 -2,-0.8 3,-0.3 -0.725 3.8-172.7 -80.1 101.4 -39.7 -26.3 73.7 31 31 A L S S+ 0 0 6 138,-1.9 2,-0.5 -2,-1.1 126,-0.2 0.810 81.4 29.6 -68.0 -31.9 -37.4 -28.5 75.8 32 32 A F S S+ 0 0 6 137,-0.5 139,-0.4 1,-0.1 -1,-0.3 -0.879 70.5 155.5-131.5 98.4 -34.3 -26.9 74.2 33 33 A C > + 0 0 0 16,-2.3 3,-2.9 -2,-0.5 5,-0.4 0.770 10.7 150.5 -94.9 -32.0 -35.1 -23.3 73.2 34 34 A G T 3 S+ 0 0 0 15,-0.3 -1,-0.1 1,-0.3 -24,-0.0 -0.034 80.6 17.6 36.3-114.7 -31.7 -21.7 73.2 35 35 A G T 3 S- 0 0 0 452,-3.0 -31,-1.3 -27,-0.1 -30,-0.7 0.798 97.2-134.6 -50.9 -35.7 -31.9 -19.0 70.6 36 36 A L <> + 0 0 0 -3,-2.9 4,-1.8 451,-0.5 5,-0.5 0.374 63.1 134.2 91.8 0.6 -35.7 -19.1 70.7 37 37 A S T 4 S+ 0 0 1 -4,-0.3 4,-0.3 1,-0.2 -3,-0.1 0.761 80.3 43.6 -51.8 -22.4 -36.1 -19.1 66.9 38 38 A V T 4 S+ 0 0 0 -5,-0.4 -1,-0.2 2,-0.1 -5,-0.1 0.871 112.4 47.1 -91.3 -43.0 -38.6 -21.9 67.5 39 39 A S T >4 S+ 0 0 0 1,-0.2 3,-1.9 -6,-0.2 -2,-0.2 0.972 109.3 51.3 -63.7 -57.0 -40.6 -20.6 70.6 40 40 A L T 3< S+ 0 0 1 -4,-1.8 -1,-0.2 1,-0.3 -3,-0.1 0.814 112.9 49.3 -52.0 -31.2 -41.3 -17.1 69.4 41 41 A N T 3 S+ 0 0 11 -5,-0.5 2,-0.4 -4,-0.3 -1,-0.3 0.083 93.4 80.4-103.1 26.0 -42.6 -18.4 66.1 42 42 A V S < S- 0 0 6 -3,-1.9 -14,-0.1 -14,-0.1 -4,-0.0 -0.987 88.7 -98.1-133.1 125.2 -45.1 -21.2 67.2 43 43 A N - 0 0 136 -2,-0.4 -15,-0.2 1,-0.1 -2,-0.1 -0.015 67.3-104.2 -36.6 132.4 -48.7 -20.6 68.3 44 44 A G S S+ 0 0 33 -17,-0.1 2,-0.2 -4,-0.1 -19,-0.1 -0.052 88.5 101.0 -83.6-169.7 -48.7 -20.7 72.1 45 45 A P - 0 0 68 0, 0.0 -17,-3.4 0, 0.0 2,-0.4 0.510 67.8-174.9 -71.3 149.2 -48.9 -21.2 74.9 46 46 A V E -bc 28 150A 1 103,-2.4 105,-2.1 -19,-0.2 2,-0.8 -0.935 27.9-155.7-121.5 139.3 -45.2 -22.0 74.9 47 47 A L E -bc 29 151A 18 -19,-3.6 -17,-1.0 -2,-0.4 2,-0.5 -0.842 18.9-162.4-109.8 93.7 -42.9 -23.3 77.6 48 48 A A E +bc 30 152A 0 103,-0.9 105,-1.1 -2,-0.8 2,-0.4 -0.657 18.0 176.7 -76.5 123.8 -39.5 -22.1 76.6 49 49 A N E + c 0 153A 2 -19,-1.9 -16,-2.3 -2,-0.5 -15,-0.3 -0.982 16.1 161.1-134.4 146.3 -36.9 -24.2 78.4 50 50 A D - 0 0 0 103,-1.6 -18,-0.1 -2,-0.4 6,-0.1 -0.951 41.3-127.3-159.3 139.9 -33.2 -24.4 78.4 51 51 A I S S+ 0 0 58 -2,-0.3 2,-0.7 1,-0.1 105,-0.1 0.304 89.1 89.0 -73.4 11.1 -30.8 -25.8 81.0 52 52 A Q >> - 0 0 9 1,-0.2 4,-1.8 103,-0.1 3,-0.6 -0.780 55.2-172.4-114.0 91.3 -28.8 -22.6 81.0 53 53 A E H 3> S+ 0 0 100 -2,-0.7 4,-3.7 101,-0.3 3,-0.3 0.889 80.6 64.6 -46.0 -47.2 -30.3 -20.2 83.6 54 54 A P H 3> S+ 0 0 37 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.884 108.8 37.0 -41.9 -55.7 -28.0 -17.3 82.4 55 55 A I H <> S+ 0 0 1 -3,-0.6 4,-1.4 2,-0.2 -2,-0.2 0.781 117.1 51.8 -73.8 -27.1 -29.6 -17.1 79.0 56 56 A I H X S+ 0 0 1 -4,-1.8 4,-3.1 -3,-0.3 -1,-0.2 0.920 109.8 50.4 -73.2 -42.4 -33.1 -17.8 80.3 57 57 A E H X S+ 0 0 70 -4,-3.7 4,-2.7 2,-0.2 5,-0.3 0.952 106.6 54.4 -55.3 -53.8 -32.6 -15.1 82.9 58 58 A M H X S+ 0 0 1 -4,-2.4 4,-3.2 -5,-0.3 -1,-0.2 0.889 110.6 47.5 -48.3 -41.8 -31.5 -12.7 80.1 59 59 A Y H X S+ 0 0 0 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.964 108.5 53.7 -65.5 -48.7 -34.8 -13.6 78.4 60 60 A K H < S+ 0 0 90 -4,-3.1 4,-0.5 1,-0.2 -2,-0.2 0.836 115.6 39.9 -54.7 -35.7 -36.7 -13.1 81.6 61 61 A R H >< S+ 0 0 81 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.913 103.7 65.6 -80.3 -45.1 -35.2 -9.6 81.9 62 62 A L H >< S+ 0 0 2 -4,-3.2 3,-1.1 -5,-0.3 -2,-0.2 0.840 88.7 76.5 -44.3 -32.1 -35.5 -8.8 78.2 63 63 A I T 3< S+ 0 0 62 -4,-1.6 2,-0.7 1,-0.3 -1,-0.3 0.917 103.3 30.1 -45.6 -59.6 -39.2 -9.0 78.9 64 64 A N T < S+ 0 0 117 -3,-1.2 2,-0.3 -4,-0.5 -1,-0.3 -0.561 102.0 99.5-105.9 68.8 -39.3 -5.6 80.6 65 65 A V < - 0 0 7 -3,-1.1 2,-0.2 -2,-0.7 3,-0.0 -0.983 56.4-143.4-146.8 148.3 -36.6 -3.8 78.8 66 66 A S > - 0 0 48 -2,-0.3 4,-1.6 1,-0.1 3,-0.1 -0.716 28.1-114.1-111.4 165.0 -36.6 -1.3 75.9 67 67 A W H > S+ 0 0 34 1,-0.2 4,-2.3 -2,-0.2 3,-0.2 0.940 120.1 59.3 -61.7 -42.5 -34.2 -0.9 73.0 68 68 A D H > S+ 0 0 84 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.884 100.0 57.4 -53.0 -37.9 -33.4 2.5 74.5 69 69 A D H > S+ 0 0 52 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.947 105.6 49.0 -57.1 -50.5 -32.3 0.6 77.6 70 70 A V H >X S+ 0 0 0 -4,-1.6 4,-1.6 -3,-0.2 3,-1.5 0.952 110.6 50.2 -54.9 -53.3 -29.8 -1.5 75.6 71 71 A L H 3X S+ 0 0 63 -4,-2.3 4,-2.8 1,-0.3 5,-0.4 0.891 101.2 61.8 -52.2 -47.2 -28.3 1.6 74.0 72 72 A K H 3X S+ 0 0 125 -4,-2.5 4,-1.0 1,-0.2 -1,-0.3 0.777 105.9 49.1 -53.1 -26.6 -27.9 3.4 77.3 73 73 A V H S+ 0 0 11 -4,-1.6 5,-2.5 1,-0.2 4,-0.8 0.925 115.9 41.7 -60.3 -43.6 -23.5 0.8 75.0 75 75 A K H <5S+ 0 0 168 -4,-2.8 -1,-0.2 3,-0.2 -2,-0.2 0.822 108.9 61.3 -72.9 -29.2 -23.0 4.5 75.5 76 76 A Q H <5S+ 0 0 128 -4,-1.0 -2,-0.2 -5,-0.4 -1,-0.2 0.869 117.2 29.4 -64.2 -37.9 -22.4 3.9 79.2 77 77 A Y H <5S- 0 0 31 -4,-2.1 -1,-0.2 -3,-0.1 -2,-0.2 0.429 106.9-121.6-100.8 -2.0 -19.4 1.7 78.4 78 78 A K T <5 - 0 0 145 -4,-0.8 -3,-0.2 -5,-0.2 8,-0.2 0.958 46.9-179.5 60.1 50.6 -18.4 3.4 75.2 79 79 A L < + 0 0 11 -5,-2.5 2,-0.3 -6,-0.1 -1,-0.1 -0.413 11.6 137.3 -80.6 159.4 -18.8 0.2 73.2 80 80 A S - 0 0 45 3,-0.3 50,-0.3 50,-0.3 7,-0.1 -0.968 66.3 -63.6-179.0-176.9 -18.1 -0.0 69.5 81 81 A K S S+ 0 0 143 -2,-0.3 50,-0.1 1,-0.2 -2,-0.0 0.741 133.3 25.0 -57.1 -28.0 -16.5 -2.1 66.6 82 82 A T S S+ 0 0 110 47,-0.1 2,-1.1 46,-0.0 -1,-0.2 0.513 83.8 118.5-117.6 -11.5 -13.0 -1.5 68.1 83 83 A S > + 0 0 10 1,-0.2 4,-0.7 47,-0.1 -3,-0.3 -0.455 28.9 158.0 -63.9 98.0 -13.6 -0.9 71.8 84 84 A K H > + 0 0 115 -2,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.870 68.6 46.7 -91.1 -45.4 -11.7 -3.9 73.2 85 85 A E H > S+ 0 0 118 -3,-0.2 4,-3.2 2,-0.2 5,-0.2 0.978 111.5 53.2 -60.0 -52.9 -10.9 -2.7 76.7 86 86 A E H > S+ 0 0 58 1,-0.3 4,-4.0 2,-0.2 5,-0.3 0.902 106.6 51.8 -46.8 -53.8 -14.5 -1.6 77.2 87 87 A F H X S+ 0 0 0 -4,-0.7 4,-3.9 2,-0.2 -1,-0.3 0.935 110.6 49.4 -50.5 -49.9 -15.8 -5.0 76.2 88 88 A L H X S+ 0 0 51 -4,-2.1 4,-4.8 1,-0.2 -2,-0.2 0.971 113.3 45.9 -54.2 -56.5 -13.5 -6.6 78.7 89 89 A K H X S+ 0 0 135 -4,-3.2 4,-3.4 1,-0.2 -2,-0.2 0.911 112.9 49.7 -53.9 -45.3 -14.7 -4.2 81.4 90 90 A L H X S+ 0 0 0 -4,-4.0 4,-2.4 -5,-0.2 -1,-0.2 0.942 116.0 43.1 -58.7 -46.1 -18.3 -4.8 80.4 91 91 A R H X S+ 0 0 63 -4,-3.9 4,-2.7 -5,-0.3 -2,-0.2 0.951 110.8 56.6 -61.4 -49.0 -17.6 -8.5 80.5 92 92 A E H X S+ 0 0 88 -4,-4.8 4,-1.9 -5,-0.3 -2,-0.2 0.919 110.5 44.8 -44.7 -54.0 -15.6 -7.9 83.8 93 93 A D H X>S+ 0 0 45 -4,-3.4 4,-3.0 1,-0.2 5,-0.6 0.880 109.8 52.7 -62.3 -44.5 -18.8 -6.3 85.3 94 94 A Y H X5S+ 0 0 10 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.906 107.4 53.7 -62.3 -37.7 -21.2 -8.9 84.1 95 95 A N H <5S+ 0 0 17 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.953 117.0 36.6 -60.8 -48.9 -19.1 -11.6 85.6 96 96 A K H <5S+ 0 0 138 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.1 0.972 130.7 28.2 -68.7 -56.1 -19.1 -9.9 89.0 97 97 A T H <5S- 0 0 91 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.727 85.1-150.6 -78.9 -25.3 -22.7 -8.5 89.1 98 98 A R << + 0 0 97 -4,-2.3 -4,-0.1 -5,-0.6 -3,-0.1 0.865 28.7 169.4 54.8 40.4 -24.3 -11.1 86.9 99 99 A D >> - 0 0 53 -6,-0.2 4,-1.6 1,-0.2 3,-0.8 -0.749 32.3-142.4 -84.1 121.6 -27.0 -8.6 85.6 100 100 A P H >> S+ 0 0 22 0, 0.0 4,-2.9 0, 0.0 3,-0.7 0.930 99.0 56.0 -45.8 -60.6 -28.8 -10.3 82.7 101 101 A L H 3> S+ 0 0 15 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.840 104.4 55.1 -42.1 -42.6 -29.1 -7.1 80.6 102 102 A L H <> S+ 0 0 18 -3,-0.8 4,-3.0 2,-0.2 -1,-0.3 0.954 108.7 47.4 -57.5 -49.5 -25.4 -6.7 80.8 103 103 A L H < S+ 0 0 0 -4,-3.0 3,-3.9 -5,-0.3 4,-0.5 0.973 94.2 52.2 -53.6 -75.2 -22.6 -8.2 76.0 107 107 A H H >< S+ 0 0 3 -4,-2.0 3,-1.6 1,-0.3 6,-0.2 0.720 94.5 71.0 -36.5 -40.2 -23.0 -11.0 73.4 108 108 A F T 3< S+ 0 0 2 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.723 108.7 38.8 -52.4 -20.1 -23.7 -8.4 70.6 109 109 A H T < S+ 0 0 0 -3,-3.9 19,-3.6 -4,-0.3 21,-0.4 0.472 95.1 107.1-108.2 -7.5 -20.0 -7.6 71.0 110 110 A G B X S-D 127 0B 0 -3,-1.6 3,-2.7 -4,-0.5 2,-0.7 -0.314 91.2 -76.6 -73.0 157.0 -18.6 -11.2 71.6 111 111 A F G > S- 0 0 109 15,-3.1 3,-0.7 1,-0.3 -1,-0.2 -0.370 120.3 -10.7 -57.7 103.1 -16.6 -13.1 69.0 112 112 A S G 3 S- 0 0 61 -2,-0.7 -1,-0.3 1,-0.2 3,-0.1 0.802 114.6 -80.4 72.1 35.2 -19.5 -14.1 66.6 113 113 A N G < S+ 0 0 27 -3,-2.7 2,-0.5 -6,-0.2 -1,-0.2 0.689 85.7 156.5 49.6 21.8 -22.2 -13.1 69.0 114 114 A M < - 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