==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 25-APR-04 1T38 . COMPND 2 MOLECULE: 5'-D(*GP*CP*CP*AP*TP*GP*(6OG)P*CP*TP*AP*GP*TP*A)- . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.S.DANIELS,T.T.WOO,K.X.LUU,D.M.NOLL,N.D.CLARKE,A.E.PEGG, . 151 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 9.3 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 11 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 1 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 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 . 1 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 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 6 A E 0 0 174 0, 0.0 19,-0.3 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 109.4 16.7 10.3 12.7 2 7 A M - 0 0 114 17,-0.1 2,-0.3 15,-0.1 17,-0.2 -0.279 360.0-177.5 -57.9 128.1 14.1 8.9 15.1 3 8 A K E -A 18 0A 109 15,-0.7 15,-3.0 -2,-0.0 2,-0.3 -0.972 8.3-154.7-129.0 144.7 15.0 5.5 16.7 4 9 A R E +A 17 0A 107 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.902 12.2 176.4-124.0 150.6 13.0 3.4 19.1 5 10 A T E -A 16 0A 54 11,-0.6 11,-3.0 -2,-0.3 2,-0.2 -0.988 16.5-143.3-152.2 140.9 13.8 0.8 21.8 6 11 A T E -A 15 0A 75 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.612 14.8-177.6-100.3 164.4 11.9 -1.2 24.3 7 12 A L E -A 14 0A 18 7,-0.8 7,-3.2 -2,-0.2 -2,-0.0 -0.898 27.5-116.5-163.4 127.7 12.9 -2.2 27.8 8 13 A D + 0 0 109 -2,-0.3 5,-0.1 5,-0.2 3,-0.0 -0.344 42.7 159.0 -66.5 149.8 11.1 -4.4 30.4 9 14 A S > - 0 0 21 37,-0.0 3,-1.6 -2,-0.0 34,-0.0 -0.972 57.5 -91.0-162.4 167.8 10.1 -2.7 33.7 10 15 A P T 3 S+ 0 0 67 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.763 129.0 50.9 -59.0 -23.8 7.7 -3.1 36.6 11 16 A L T 3 S- 0 0 38 1,-0.3 2,-0.2 132,-0.0 129,-0.1 0.632 123.3-105.2 -89.0 -10.4 5.3 -1.0 34.6 12 17 A G S < S- 0 0 22 -3,-1.6 -1,-0.3 17,-0.1 17,-0.1 -0.483 71.3 -8.6 110.6 173.5 5.7 -3.2 31.6 13 18 A K - 0 0 98 17,-0.4 16,-2.9 -2,-0.2 17,-0.6 -0.152 64.7-158.9 -48.6 107.2 7.5 -2.7 28.3 14 19 A L E -AB 7 28A 0 -7,-3.2 -7,-0.8 14,-0.2 2,-0.7 -0.832 2.9-155.9 -91.1 122.4 8.7 0.9 28.2 15 20 A E E -AB 6 27A 38 12,-2.5 12,-2.2 -2,-0.6 2,-0.7 -0.877 4.7-162.3-105.5 115.4 9.5 2.1 24.7 16 21 A L E -AB 5 26A 0 -11,-3.0 -11,-0.6 -2,-0.7 2,-0.3 -0.818 4.8-167.4-101.6 110.0 12.0 5.0 24.4 17 22 A S E +AB 4 25A 0 8,-2.1 7,-2.0 -2,-0.7 8,-1.8 -0.696 27.9 118.0 -94.8 143.0 12.0 6.9 21.1 18 23 A G E -AB 3 23A 0 -15,-3.0 -15,-0.7 -2,-0.3 5,-0.2 -0.846 41.7-131.9 168.1 155.1 14.8 9.4 20.2 19 24 A C E > - B 0 22A 12 3,-1.1 3,-2.0 -2,-0.2 -17,-0.1 -0.579 51.8 -77.7-114.0 179.3 17.7 10.4 17.9 20 25 A E T 3 S+ 0 0 178 1,-0.3 13,-0.1 -19,-0.3 3,-0.1 0.649 125.4 62.8 -50.3 -20.6 21.3 11.5 18.4 21 26 A Q T 3 S- 0 0 138 1,-0.3 -1,-0.3 12,-0.0 2,-0.3 0.759 118.4 -62.2 -80.9 -26.5 20.0 14.9 19.4 22 27 A G E < -B 19 0A 0 -3,-2.0 -3,-1.1 38,-0.0 2,-0.4 -0.932 67.0 -47.2 161.7 175.8 18.0 13.9 22.5 23 28 A L E -Bc 18 60A 0 36,-4.3 38,-2.1 -2,-0.3 39,-1.3 -0.588 41.4-172.5 -75.0 126.9 15.2 11.8 24.0 24 29 A H E - 0 0 40 -7,-2.0 2,-0.3 -2,-0.4 -6,-0.2 0.955 59.2 -20.8 -85.0 -53.9 12.0 12.2 22.0 25 30 A E E -B 17 0A 66 -8,-1.8 -8,-2.1 90,-0.1 2,-0.7 -0.914 43.4-142.4-166.1 128.9 9.3 10.4 24.1 26 31 A I E -B 16 0A 3 88,-2.1 2,-0.3 -2,-0.3 -10,-0.2 -0.838 32.8-179.2 -91.8 113.5 9.0 7.7 26.9 27 32 A K E -B 15 0A 105 -12,-2.2 -12,-2.5 -2,-0.7 2,-0.5 -0.848 23.1-135.2-116.7 149.0 5.9 5.6 26.1 28 33 A L E +B 14 0A 56 -2,-0.3 -14,-0.2 -14,-0.2 -15,-0.1 -0.924 23.5 173.1-105.8 123.6 4.4 2.7 28.1 29 34 A L 0 0 87 -16,-2.9 -15,-0.1 -2,-0.5 -1,-0.1 0.853 360.0 360.0 -95.1 -47.5 3.4 -0.4 26.1 30 35 A G 0 0 87 -17,-0.6 -17,-0.4 0, 0.0 -1,-0.1 -0.324 360.0 360.0 63.4 360.0 2.4 -3.2 28.5 31 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 32 56 A P > 0 0 57 0, 0.0 4,-1.6 0, 0.0 -12,-0.1 0.000 360.0 360.0 360.0-179.9 22.5 6.9 20.4 33 57 A E H > + 0 0 139 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.799 360.0 53.7 -65.1 -36.2 23.7 8.7 23.6 34 58 A P H > S+ 0 0 4 0, 0.0 4,-3.0 0, 0.0 3,-0.3 0.932 110.1 47.5 -66.6 -45.7 20.3 9.8 25.0 35 59 A L H > S+ 0 0 15 1,-0.2 4,-3.3 2,-0.2 -2,-0.2 0.894 109.3 54.1 -61.6 -39.5 18.9 6.3 24.9 36 60 A M H < S+ 0 0 141 -4,-1.6 -1,-0.2 1,-0.2 -3,-0.1 0.778 114.6 41.0 -66.0 -28.8 22.0 4.9 26.6 37 61 A Q H >X S+ 0 0 46 -4,-1.1 4,-2.1 -3,-0.3 3,-0.7 0.854 118.4 45.6 -84.6 -40.8 21.6 7.3 29.4 38 62 A C H 3X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 5,-0.4 0.972 107.7 55.7 -65.9 -53.0 17.9 7.0 29.7 39 63 A T H 3< S+ 0 0 46 -4,-3.3 -1,-0.2 1,-0.3 -3,-0.1 0.505 116.3 41.7 -60.4 -0.4 17.9 3.2 29.5 40 64 A A H <> S+ 0 0 36 -3,-0.7 4,-0.8 -5,-0.2 -1,-0.3 0.671 108.9 55.6-114.2 -33.7 20.2 3.5 32.5 41 65 A W H X S+ 0 0 21 -4,-2.1 4,-3.2 -3,-0.3 -2,-0.2 0.908 116.7 37.6 -64.4 -46.5 18.4 6.2 34.4 42 66 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.3 5,-0.4 0.965 112.2 55.3 -68.0 -56.8 15.2 4.2 34.4 43 67 A N H > S+ 0 0 79 -5,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.754 116.4 43.5 -49.8 -20.8 16.9 0.8 34.9 44 68 A A H X S+ 0 0 3 -4,-0.8 4,-2.8 2,-0.2 -2,-0.3 0.927 108.7 54.1 -86.7 -58.0 18.3 2.7 37.9 45 69 A Y H < S+ 0 0 0 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.804 118.7 35.3 -45.5 -42.4 15.2 4.4 39.1 46 70 A F H < S+ 0 0 13 -4,-2.7 -1,-0.2 2,-0.1 -2,-0.2 0.913 130.7 27.7 -80.1 -50.2 13.3 1.1 39.3 47 71 A H H < S+ 0 0 114 -4,-0.8 -2,-0.2 -5,-0.4 -3,-0.2 0.345 137.5 20.2 -99.0 3.9 16.0 -1.3 40.4 48 72 A Q >< + 0 0 99 -4,-2.8 3,-1.3 2,-0.0 -1,-0.2 -0.216 64.6 153.8-167.7 55.0 18.4 1.0 42.4 49 73 A P G > + 0 0 28 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.811 63.0 81.8 -61.5 -27.4 16.4 4.1 43.3 50 74 A E G 3 S+ 0 0 183 1,-0.3 2,-0.3 -6,-0.1 3,-0.2 0.821 103.4 30.0 -46.7 -37.6 18.8 4.6 46.3 51 75 A A G < S+ 0 0 34 -3,-1.3 -1,-0.3 -7,-0.2 4,-0.1 -0.655 70.0 132.8-129.0 76.8 21.3 6.2 43.9 52 76 A I X + 0 0 14 -3,-0.8 3,-0.5 -2,-0.3 -1,-0.1 0.561 66.9 68.7 -99.2 -10.4 19.5 8.0 41.1 53 77 A E T 3 S+ 0 0 125 1,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.771 87.4 67.5 -77.4 -26.2 21.5 11.2 41.4 54 78 A E T 3 S+ 0 0 155 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.717 90.1 83.8 -66.5 -21.1 24.6 9.4 40.1 55 79 A F S < S- 0 0 48 -3,-0.5 2,-0.3 -4,-0.1 -18,-0.0 -0.651 82.8-114.3 -93.8 146.0 22.9 9.1 36.7 56 80 A P - 0 0 60 0, 0.0 -15,-0.2 0, 0.0 -16,-0.1 -0.553 20.3-130.9 -78.0 125.2 22.8 11.6 33.8 57 81 A V - 0 0 78 -2,-0.3 3,-0.1 1,-0.1 -19,-0.1 -0.653 36.4-121.0 -77.5 117.2 19.5 13.2 32.8 58 82 A P - 0 0 6 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.050 24.8 -93.5 -57.1 161.5 19.4 12.8 29.0 59 83 A A - 0 0 54 1,-0.0 -36,-4.3 2,-0.0 2,-0.6 -0.640 40.6-135.8 -76.5 133.0 19.0 15.6 26.5 60 84 A L B +c 23 0A 36 -2,-0.3 -36,-0.2 -38,-0.3 -42,-0.1 -0.859 27.9 173.5 -97.9 123.2 15.4 16.1 25.6 61 85 A H + 0 0 43 -38,-2.1 -37,-0.2 -2,-0.6 -1,-0.1 0.795 31.7 123.9 -97.2 -34.7 14.6 16.6 21.9 62 86 A H S > S- 0 0 32 -39,-1.3 3,-2.3 1,-0.2 4,-0.5 0.169 75.3-109.3 -32.0 139.0 10.8 16.6 21.7 63 87 A P T 3> S+ 0 0 56 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.408 113.2 72.4 -54.7 1.8 9.2 19.7 20.0 64 88 A V T 34 S+ 0 0 35 2,-0.1 8,-0.2 1,-0.1 5,-0.1 0.780 94.8 48.8 -87.9 -30.5 8.0 20.7 23.4 65 89 A F T <4 S+ 0 0 17 -3,-2.3 -1,-0.1 1,-0.1 -3,-0.1 0.523 107.5 57.9 -86.5 -9.0 11.4 21.7 24.7 66 90 A Q T 4 S+ 0 0 112 -4,-0.5 2,-0.4 -5,-0.1 -2,-0.1 0.938 95.2 59.2 -86.7 -57.3 12.2 23.8 21.6 67 91 A Q S < S- 0 0 145 -4,-0.8 2,-0.2 1,-0.1 5,-0.2 -0.626 90.8-119.2 -76.7 128.8 9.4 26.4 21.5 68 92 A E + 0 0 121 -2,-0.4 2,-0.2 4,-0.1 3,-0.1 -0.498 55.1 129.1 -72.0 133.5 9.2 28.6 24.6 69 93 A S S > S- 0 0 54 -2,-0.2 4,-1.4 1,-0.1 5,-0.0 -0.846 71.2 -86.4-160.1-170.1 5.9 28.3 26.6 70 94 A F H > S+ 0 0 59 -2,-0.2 4,-3.6 2,-0.2 5,-0.1 0.925 124.1 55.7 -75.7 -51.7 4.3 27.8 29.9 71 95 A T H > S+ 0 0 47 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.922 109.0 46.8 -44.0 -55.9 4.4 24.0 29.3 72 96 A R H > S+ 0 0 38 -5,-0.2 4,-2.1 1,-0.2 5,-0.3 0.922 112.5 48.7 -57.6 -46.2 8.1 24.1 28.8 73 97 A Q H X S+ 0 0 60 -4,-1.4 4,-4.6 2,-0.2 5,-0.2 0.960 114.9 47.8 -59.1 -45.7 8.7 26.3 31.8 74 98 A V H X S+ 0 0 0 -4,-3.6 4,-1.8 2,-0.2 5,-0.3 0.971 110.6 46.3 -56.8 -69.1 6.5 23.8 33.8 75 99 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.844 122.0 41.7 -44.0 -38.5 8.1 20.5 32.7 76 100 A W H X S+ 0 0 126 -4,-2.1 4,-2.5 -5,-0.3 5,-0.3 0.982 111.8 50.9 -73.4 -59.0 11.5 22.2 33.4 77 101 A K H X S+ 0 0 79 -4,-4.6 4,-0.7 -5,-0.3 -2,-0.2 0.623 117.1 45.6 -55.9 -13.0 10.6 24.0 36.6 78 102 A L H X S+ 0 0 0 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.870 108.0 51.1 -94.4 -53.1 9.3 20.5 37.7 79 103 A L H < S+ 0 0 43 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.845 117.6 43.3 -53.8 -37.5 12.2 18.3 36.6 80 104 A K H < S+ 0 0 139 -4,-2.5 -1,-0.2 -5,-0.1 -3,-0.2 0.992 120.3 36.2 -71.1 -66.4 14.5 20.6 38.4 81 105 A V H < S+ 0 0 59 -4,-0.7 2,-0.5 -5,-0.3 -2,-0.2 0.921 106.4 64.3 -52.8 -63.9 12.7 21.2 41.6 82 106 A V < + 0 0 4 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.1 -0.582 61.6 174.0 -80.3 120.7 11.0 17.9 42.5 83 107 A K > - 0 0 81 -2,-0.5 3,-2.6 1,-0.2 -3,-0.0 -0.770 43.3 -44.9-123.8 161.3 13.0 14.8 43.3 84 108 A F T 3 S+ 0 0 63 1,-0.3 -1,-0.2 -2,-0.3 3,-0.1 0.233 125.4 10.5 -22.6 114.7 12.4 11.2 44.4 85 109 A G T 3 S+ 0 0 29 1,-0.4 -1,-0.3 -3,-0.1 2,-0.1 0.201 106.9 108.0 95.1 -18.9 10.0 10.9 47.3 86 110 A E < - 0 0 98 -3,-2.6 -1,-0.4 2,-0.0 2,-0.3 -0.428 48.6-165.4 -87.8 167.8 8.9 14.6 47.0 87 111 A V - 0 0 60 -2,-0.1 2,-0.4 -3,-0.1 37,-0.2 -0.981 5.4-162.5-155.4 143.7 5.6 15.8 45.7 88 112 A I E -d 124 0B 12 35,-2.0 37,-0.9 -2,-0.3 5,-0.1 -0.992 21.2-122.1-137.0 131.4 4.2 19.2 44.5 89 113 A S E > -d 125 0B 12 -2,-0.4 4,-1.6 35,-0.2 5,-0.2 -0.317 29.4-111.7 -69.0 151.7 0.6 20.3 44.0 90 114 A Y H > S+ 0 0 49 35,-1.1 4,-1.0 1,-0.2 3,-0.4 0.899 123.0 44.2 -49.1 -43.4 -0.7 21.6 40.7 91 115 A Q H > S+ 0 0 115 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.881 107.9 56.6 -69.4 -41.6 -0.9 25.1 42.2 92 116 A Q H 4 S+ 0 0 110 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.729 112.9 44.1 -60.9 -24.4 2.5 24.8 43.9 93 117 A L H X S+ 0 0 0 -4,-1.6 4,-1.9 -3,-0.4 -1,-0.2 0.612 106.8 57.7 -93.9 -20.2 3.8 24.1 40.4 94 118 A A H X S+ 0 0 0 -4,-1.0 4,-2.3 -3,-0.3 -2,-0.2 0.960 105.8 51.7 -71.1 -49.1 1.8 26.9 38.7 95 119 A A H < S+ 0 0 53 -4,-2.5 -2,-0.2 5,-0.3 -1,-0.2 0.834 110.0 51.2 -52.8 -37.9 3.5 29.3 41.1 96 120 A L H 4 S+ 0 0 63 -4,-0.5 -1,-0.2 -5,-0.2 -2,-0.2 0.951 112.0 41.8 -68.6 -52.1 6.9 28.0 40.1 97 121 A A H < S- 0 0 16 -4,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.775 126.8 -91.6 -68.4 -26.2 6.5 28.2 36.3 98 122 A G S < S+ 0 0 44 -4,-2.3 -4,-0.1 -5,-0.1 -1,-0.1 -0.622 101.4 69.1 157.1 -91.0 4.9 31.6 36.6 99 123 A N > - 0 0 89 -2,-0.2 3,-0.9 1,-0.2 -2,-0.1 -0.506 55.0-163.8 -69.2 103.9 1.1 32.1 36.8 100 124 A P T 3 S+ 0 0 71 0, 0.0 -5,-0.3 0, 0.0 3,-0.2 0.526 89.8 56.2 -65.0 -7.9 0.1 30.7 40.3 101 125 A K T > S+ 0 0 184 -7,-0.2 2,-1.6 1,-0.2 3,-0.7 0.762 86.7 80.1 -92.7 -30.0 -3.5 30.6 39.0 102 126 A A T <> + 0 0 22 -3,-0.9 4,-0.6 1,-0.2 -1,-0.2 -0.095 49.8 123.0 -72.2 37.4 -2.8 28.4 36.0 103 127 A A H >> S+ 0 0 19 -2,-1.6 3,-1.7 -3,-0.2 4,-0.7 0.949 70.8 57.7 -64.4 -43.1 -2.7 25.2 38.1 104 128 A R H X> S+ 0 0 236 -3,-0.7 3,-1.7 1,-0.3 4,-0.7 0.888 100.8 53.8 -54.1 -47.1 -5.4 23.8 35.8 105 129 A A H 3> S+ 0 0 60 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.653 96.6 68.0 -64.2 -16.2 -3.4 24.2 32.6 106 130 A V H S+ 0 0 0 -90,-0.2 4,-2.9 4,-0.1 -88,-0.1 -0.409 72.2 179.7-141.0 64.8 8.7 12.0 29.2 116 140 A P B 4 +e 119 0C 13 0, 0.0 2,-1.7 0, 0.0 -6,-0.0 -0.303 69.3 17.2 -65.5 151.7 6.8 10.5 32.2 117 141 A I T 4 S+ 0 0 0 2,-0.6 6,-0.1 1,-0.2 -2,-0.0 -0.598 124.1 59.4 85.4 -67.1 8.8 9.1 35.2 118 142 A L T 4 S+ 0 0 2 -2,-1.7 -1,-0.2 1,-0.3 -61,-0.0 0.972 113.6 36.2 -50.4 -66.4 11.9 10.9 34.0 119 143 A I B < S-e 116 0C 0 -4,-2.9 2,-0.7 1,-0.0 -2,-0.6 -0.825 110.0-126.2 -88.7 99.6 10.1 14.2 34.3 120 144 A P + 0 0 1 0, 0.0 -38,-0.1 0, 0.0 -2,-0.1 -0.350 50.5 155.5 -55.0 97.2 8.2 13.2 37.4 121 145 A S S > S+ 0 0 9 -2,-0.7 3,-1.5 1,-0.1 -11,-0.1 0.678 71.1 67.0 -93.7 -23.8 4.6 13.9 36.5 122 146 A H T 3 S+ 0 0 0 1,-0.3 -1,-0.1 -3,-0.2 23,-0.1 0.690 90.2 62.8 -70.7 -16.6 3.6 11.3 39.0 123 147 A R T 3 S+ 0 0 9 -41,-0.1 -35,-2.0 -6,-0.1 2,-0.6 0.535 82.8 92.3 -85.3 -4.4 4.8 13.6 41.8 124 148 A V E < +d 88 0B 0 -3,-1.5 2,-0.3 -37,-0.2 -35,-0.2 -0.808 59.2 167.4 -91.6 120.5 2.3 16.2 40.9 125 149 A V E -d 89 0B 18 -37,-0.9 -35,-1.1 -2,-0.6 6,-0.2 -0.860 39.9 -73.4-132.1 169.8 -0.9 15.7 43.0 126 150 A C > - 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