==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-AUG-12 3VWE . COMPND 2 MOLECULE: ALPHA-TUBULIN N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.YUZAWA,H.SUMIMOTO . 186 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10747.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 18.8 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 11 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 0 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 0 A S 0 0 42 0, 0.0 2,-0.4 0, 0.0 90,-0.2 0.000 360.0 360.0 360.0 167.4 12.9 -5.4 23.2 2 1 A M B -A 90 0A 24 88,-1.9 88,-2.4 41,-0.0 2,-0.3 -0.548 360.0-166.8 -79.5 121.7 11.7 -8.1 20.7 3 2 A E - 0 0 113 -2,-0.4 86,-0.1 86,-0.2 85,-0.1 -0.752 2.3-159.6-106.3 155.9 14.3 -10.1 19.0 4 3 A F - 0 0 18 84,-0.4 4,-0.1 2,-0.4 83,-0.1 -0.844 33.9-106.9-133.5 162.5 13.9 -12.4 16.0 5 4 A P S S+ 0 0 116 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.181 101.4 52.9 -75.1 19.1 15.7 -15.4 14.2 6 5 A F S S- 0 0 26 81,-0.1 2,-1.0 82,-0.1 -2,-0.4 -0.901 101.9 -77.8-145.9 175.1 16.7 -13.0 11.4 7 6 A D > - 0 0 68 -2,-0.3 4,-1.8 1,-0.2 81,-0.2 -0.657 36.6-179.3 -86.2 103.3 18.4 -9.7 10.9 8 7 A V H > S+ 0 0 0 79,-2.8 4,-2.9 -2,-1.0 80,-0.2 0.857 81.8 56.4 -65.7 -38.1 16.0 -6.9 11.7 9 8 A D H 4 S+ 0 0 64 78,-0.6 -1,-0.2 2,-0.2 79,-0.1 0.877 108.4 46.4 -65.0 -39.0 18.5 -4.2 10.9 10 9 A A H 4 S+ 0 0 73 77,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.902 115.2 47.4 -67.3 -42.3 19.0 -5.5 7.3 11 10 A L H < S+ 0 0 8 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.920 121.7 33.9 -64.5 -46.9 15.2 -5.9 6.8 12 11 A F < + 0 0 0 -4,-2.9 -1,-0.3 1,-0.2 5,-0.0 -0.828 61.5 173.4-116.3 91.5 14.4 -2.4 8.2 13 12 A P + 0 0 61 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.845 65.6 69.7 -64.2 -34.2 17.1 0.2 7.3 14 13 A E S S- 0 0 133 1,-0.1 64,-0.2 2,-0.0 3,-0.1 -0.520 84.6-127.7 -85.2 153.3 15.0 3.1 8.7 15 14 A R S S+ 0 0 89 1,-0.2 63,-2.7 -2,-0.2 2,-0.5 0.900 103.9 35.4 -65.2 -38.4 14.3 3.6 12.4 16 15 A I E S-B 77 0A 11 61,-0.2 2,-0.5 59,-0.0 -1,-0.2 -0.974 77.6-166.1-119.5 121.8 10.6 3.9 11.6 17 16 A T E -B 76 0A 10 59,-2.5 59,-2.8 -2,-0.5 2,-0.4 -0.911 7.9-149.8-112.5 127.7 9.2 1.7 8.8 18 17 A V E +B 75 0A 59 -2,-0.5 2,-0.3 57,-0.2 57,-0.2 -0.833 19.7 179.9 -98.8 132.9 5.8 2.3 7.2 19 18 A L E -B 74 0A 6 55,-2.7 55,-2.6 -2,-0.4 2,-0.2 -0.982 7.4-178.3-135.0 143.4 3.9 -0.7 5.9 20 19 A D > - 0 0 55 -2,-0.3 3,-2.3 53,-0.2 53,-0.1 -0.525 56.1 -61.6-122.1-165.1 0.5 -1.2 4.2 21 20 A Q T 3 S+ 0 0 67 1,-0.3 52,-0.1 51,-0.2 47,-0.1 0.727 129.0 59.5 -53.1 -26.4 -1.6 -4.2 2.9 22 21 A H T 3 S- 0 0 95 45,-0.1 -1,-0.3 2,-0.1 46,-0.1 0.587 92.0-146.3 -82.3 -8.8 1.2 -5.0 0.3 23 22 A L < - 0 0 1 -3,-2.3 17,-0.1 1,-0.2 -2,-0.1 0.907 23.0-166.9 40.8 59.7 3.8 -5.5 3.0 24 23 A R - 0 0 136 -4,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.636 18.3-126.7 -82.8 120.8 6.6 -4.2 0.7 25 24 A P - 0 0 16 0, 0.0 -13,-0.1 0, 0.0 3,-0.1 -0.463 34.6-106.2 -63.2 132.9 10.1 -4.9 1.9 26 25 A P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 -9,-0.0 -0.204 59.3 -60.8 -54.2 150.9 12.1 -1.6 2.1 27 26 A A 0 0 92 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.638 360.0 360.0 -82.2 140.0 14.7 -1.1 -0.6 28 27 A R 0 0 143 -2,-0.3 -1,-0.2 -3,-0.1 0, 0.0 0.433 360.0 360.0-133.2 360.0 16.9 -2.8 -1.1 29 ! 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 30 33 A T 0 0 186 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.5 20.4 -11.4 -0.4 31 34 A P - 0 0 67 0, 0.0 5,-0.0 0, 0.0 0, 0.0 -0.338 360.0 -98.6 -66.2 151.3 17.2 -13.1 0.8 32 35 A A > - 0 0 55 1,-0.1 4,-2.1 4,-0.0 3,-0.4 -0.283 30.6-113.8 -63.9 151.8 14.4 -13.5 -1.8 33 36 A R H > S+ 0 0 127 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.916 116.9 53.9 -54.1 -48.8 11.6 -10.9 -1.7 34 37 A V H > S+ 0 0 106 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.854 109.2 49.6 -56.0 -36.9 9.0 -13.6 -0.6 35 38 A D H > S+ 0 0 94 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.879 108.8 51.1 -70.2 -38.5 11.3 -14.5 2.3 36 39 A L H X S+ 0 0 35 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.914 108.3 53.7 -61.1 -42.0 11.7 -10.9 3.4 37 40 A Q H X S+ 0 0 40 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.880 106.2 51.6 -60.6 -37.4 7.9 -10.6 3.3 38 41 A Q H X S+ 0 0 95 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.886 106.9 53.7 -68.2 -37.6 7.6 -13.6 5.6 39 42 A Q H X S+ 0 0 38 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.948 109.3 48.4 -57.2 -50.5 10.0 -12.0 8.0 40 43 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.911 110.0 52.6 -54.5 -45.5 7.8 -8.8 8.0 41 44 A M H X S+ 0 0 42 -4,-2.3 4,-2.8 1,-0.2 23,-0.4 0.911 107.6 50.9 -60.1 -43.1 4.7 -11.0 8.6 42 45 A T H X S+ 0 0 43 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.910 109.8 50.9 -60.1 -42.6 6.3 -12.7 11.6 43 46 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.938 112.5 45.1 -60.4 -48.6 7.2 -9.3 13.1 44 47 A I H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.908 112.9 51.5 -63.9 -41.6 3.6 -8.0 12.7 45 48 A D H X S+ 0 0 59 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.949 113.3 44.0 -59.5 -50.3 2.2 -11.3 14.1 46 49 A E H X S+ 0 0 73 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.858 113.0 51.3 -64.8 -38.6 4.4 -11.2 17.2 47 50 A L H X S+ 0 0 2 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.903 109.5 51.2 -61.2 -43.0 3.8 -7.4 17.8 48 51 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 13,-0.3 0.900 110.6 49.0 -61.7 -40.6 0.1 -8.1 17.6 49 52 A K H X S+ 0 0 110 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.909 110.9 47.9 -66.7 -44.6 0.4 -10.9 20.1 50 53 A A H X S+ 0 0 24 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.887 112.9 49.7 -65.5 -38.2 2.4 -8.8 22.6 51 54 A S H X S+ 0 0 1 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.938 110.7 49.4 -63.4 -47.2 -0.0 -5.9 22.3 52 55 A A H <>S+ 0 0 6 -4,-2.3 5,-2.3 1,-0.2 4,-0.3 0.902 109.5 51.3 -59.5 -43.1 -3.0 -8.2 22.9 53 56 A K H ><5S+ 0 0 183 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.848 109.8 50.7 -64.0 -33.7 -1.5 -9.7 25.9 54 57 A A H 3<5S+ 0 0 54 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.806 114.2 43.4 -74.1 -29.6 -0.8 -6.2 27.3 55 58 A Q T 3<5S- 0 0 69 -4,-1.7 -1,-0.2 -3,-0.1 -2,-0.2 0.282 112.2-116.9 -97.3 8.4 -4.4 -5.2 26.7 56 59 A N T < 5 + 0 0 149 -3,-0.7 2,-0.3 -4,-0.3 -3,-0.2 0.946 55.8 163.5 51.4 55.2 -5.9 -8.4 28.1 57 60 A L < - 0 0 49 -5,-2.3 -1,-0.2 1,-0.1 -2,-0.1 -0.805 44.1-138.8-102.5 146.8 -7.5 -9.4 24.7 58 61 A S S S+ 0 0 138 -2,-0.3 -1,-0.1 1,-0.2 -5,-0.0 0.752 92.2 12.0 -74.4 -25.5 -8.7 -12.9 24.0 59 62 A A S S- 0 0 47 -7,-0.1 -1,-0.2 -3,-0.0 -10,-0.0 -0.986 92.4 -95.9-148.0 147.8 -7.3 -12.6 20.5 60 63 A P - 0 0 38 0, 0.0 -11,-0.1 0, 0.0 -12,-0.1 -0.243 18.6-156.4 -58.5 149.8 -4.9 -10.1 18.8 61 64 A I S S+ 0 0 39 -13,-0.3 2,-0.4 1,-0.1 -12,-0.1 0.494 81.3 59.2-103.0 -8.9 -6.5 -7.3 16.8 62 65 A T + 0 0 1 -14,-0.2 2,-0.3 -17,-0.1 -10,-0.1 -0.975 62.7 137.5-119.0 132.0 -3.3 -6.9 14.7 63 66 A S > - 0 0 18 -2,-0.4 4,-2.3 1,-0.1 5,-0.1 -0.963 61.1-102.3-159.8 166.3 -1.8 -9.7 12.6 64 67 A A H > S+ 0 0 3 -23,-0.4 4,-1.5 -2,-0.3 5,-0.2 0.919 120.3 47.7 -60.3 -46.1 -0.2 -10.0 9.2 65 68 A S H > S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.913 112.3 48.8 -61.4 -45.5 -3.3 -11.6 7.6 66 69 A R H > S+ 0 0 97 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.886 106.3 59.3 -61.3 -41.1 -5.6 -8.9 9.1 67 70 A M H <>S+ 0 0 1 -4,-2.3 5,-0.8 1,-0.2 -1,-0.2 0.894 110.1 40.7 -50.9 -47.6 -3.3 -6.2 7.8 68 71 A Q H <5S+ 0 0 77 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.911 116.2 46.6 -75.7 -44.0 -3.7 -7.3 4.2 69 72 A S H <5S+ 0 0 92 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.908 117.0 46.5 -69.2 -43.4 -7.4 -8.1 4.1 70 73 A N T <5S- 0 0 71 -4,-2.6 2,-0.2 -5,-0.2 0, 0.0 -0.378 95.3-123.6 -78.5 174.4 -8.2 -4.8 5.9 71 74 A R T 5 + 0 0 195 27,-0.1 27,-0.3 -2,-0.1 2,-0.2 -0.432 56.3 141.9-122.4 63.4 -6.4 -1.8 4.5 72 75 A H < - 0 0 30 -5,-0.8 2,-0.4 -6,-0.2 -51,-0.2 -0.469 42.3-132.5 -97.9 168.1 -4.6 -0.5 7.5 73 76 A V E - C 0 96A 33 23,-2.7 23,-2.7 -2,-0.2 2,-0.4 -0.975 15.2-160.6-125.4 134.1 -1.2 1.0 7.8 74 77 A V E -BC 19 95A 2 -55,-2.6 -55,-2.7 -2,-0.4 2,-0.5 -0.940 6.8-158.2-117.5 142.2 1.4 0.2 10.5 75 78 A Y E -BC 18 94A 5 19,-2.7 19,-1.9 -2,-0.4 2,-0.5 -0.981 15.9-162.1-114.1 122.7 4.4 2.2 11.6 76 79 A I E -BC 17 93A 1 -59,-2.8 -59,-2.5 -2,-0.5 2,-0.5 -0.931 5.5-154.6-116.4 125.6 7.1 0.1 13.2 77 80 A L E -BC 16 92A 0 15,-2.3 14,-2.5 -2,-0.5 15,-1.5 -0.854 12.4-155.1 -99.4 122.5 9.9 1.5 15.4 78 81 A K E - C 0 90A 22 -63,-2.7 12,-0.3 -2,-0.5 2,-0.2 -0.584 27.6 -93.2 -93.7 161.8 13.1 -0.5 15.6 79 82 A D - 0 0 19 10,-2.7 10,-0.3 -2,-0.2 4,-0.1 -0.504 25.6-166.3 -75.3 135.6 15.7 -0.5 18.4 80 83 A S + 0 0 79 -2,-0.2 -1,-0.1 8,-0.1 2,-0.1 0.601 65.7 81.6 -98.0 -15.1 18.6 1.9 18.1 81 84 A S S S- 0 0 80 1,-0.1 2,-0.7 8,-0.0 8,-0.1 -0.349 91.9 -97.6 -83.5 169.9 20.7 0.4 20.9 82 85 A A 0 0 106 -2,-0.1 -2,-0.1 6,-0.1 -1,-0.1 -0.823 360.0 360.0 -94.3 115.3 22.9 -2.7 20.5 83 86 A R 0 0 46 -2,-0.7 5,-0.2 -4,-0.1 6,-0.0 -0.418 360.0 360.0-100.7 360.0 21.1 -5.9 21.7 84 ! 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 85 88 A A 0 0 112 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -79.9 23.7 -10.5 19.7 86 89 A G + 0 0 53 2,-0.2 3,-0.1 0, 0.0 -77,-0.1 0.507 360.0 109.9 130.1 16.3 23.6 -7.9 16.9 87 90 A K S S- 0 0 93 1,-0.3 -79,-2.8 -80,-0.1 -78,-0.6 0.286 80.2-118.1-100.0 9.4 20.7 -8.9 14.7 88 91 A G - 0 0 9 -80,-0.2 -84,-0.4 -81,-0.2 -1,-0.3 -0.078 26.4-129.4 80.9 176.0 18.6 -5.9 15.7 89 92 A A - 0 0 1 -10,-0.3 -10,-2.7 -86,-0.1 2,-0.4 -0.979 8.4-117.1-158.4 164.7 15.3 -5.7 17.6 90 93 A I E -AC 2 78A 0 -88,-2.4 -88,-1.9 -2,-0.3 -12,-0.2 -0.914 16.6-174.7-111.8 137.3 11.8 -4.1 17.4 91 94 A I E - 0 0 2 -14,-2.5 33,-3.0 -2,-0.4 2,-0.3 0.842 56.3 -55.9 -95.4 -45.7 10.5 -1.7 20.1 92 95 A G E -DC 123 77A 0 -15,-1.5 -15,-2.3 31,-0.2 -1,-0.3 -0.972 42.4-132.5-177.5-170.8 6.9 -1.1 19.0 93 96 A F E -DC 122 76A 3 29,-2.3 29,-2.4 -2,-0.3 2,-0.4 -0.986 5.2-145.8-158.4 161.0 4.3 -0.1 16.5 94 97 A I E -DC 121 75A 0 -19,-1.9 -19,-2.7 -2,-0.3 2,-0.5 -0.995 15.0-157.9-134.4 137.4 1.2 2.0 15.8 95 98 A K E +DC 120 74A 9 25,-2.7 24,-2.2 -2,-0.4 25,-1.4 -0.968 15.8 177.9-116.5 129.3 -1.6 0.9 13.5 96 99 A V E +DC 118 73A 1 -23,-2.7 -23,-2.7 -2,-0.5 2,-0.3 -0.880 7.1 156.8-128.2 159.5 -3.9 3.4 11.9 97 100 A G E -D 117 0A 7 20,-1.7 20,-2.7 -2,-0.3 2,-0.4 -0.942 40.7-100.6-171.8 157.6 -6.8 3.3 9.4 98 101 A Y E -D 116 0A 126 -27,-0.3 2,-0.4 -2,-0.3 18,-0.2 -0.698 40.2-177.6 -84.1 136.3 -9.9 5.2 8.3 99 102 A K - 0 0 84 16,-1.8 2,-0.4 -2,-0.4 14,-0.0 -0.998 28.8-125.1-136.0 139.2 -13.3 3.9 9.6 100 103 A K + 0 0 158 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.709 45.5 169.1 -78.4 129.3 -16.8 5.0 9.0 101 104 A L E -G 113 0B 19 12,-2.9 12,-2.4 -2,-0.4 2,-0.6 -0.956 42.5-126.3-138.8 154.9 -18.4 5.6 12.4 102 105 A F E -G 112 0B 135 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.951 39.0-170.2 -97.2 119.6 -21.5 7.1 14.0 103 106 A V E -G 111 0B 1 8,-3.0 8,-2.5 -2,-0.6 2,-0.3 -0.940 17.5-132.3-118.1 130.2 -20.1 9.6 16.5 104 107 A L E -G 110 0B 19 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.611 21.6-156.1 -77.2 135.9 -22.0 11.4 19.2 105 108 A D > - 0 0 23 4,-2.0 3,-1.7 -2,-0.3 -1,-0.0 -0.289 41.2 -81.4 -95.5-170.1 -21.5 15.2 19.5 106 109 A D T 3 S+ 0 0 137 1,-0.3 -2,-0.0 2,-0.1 78,-0.0 0.687 129.7 55.7 -68.5 -17.9 -22.0 17.5 22.5 107 110 A R T 3 S- 0 0 195 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.246 117.2-112.0 -96.2 10.6 -25.8 17.6 21.9 108 111 A E S < S+ 0 0 98 -3,-1.7 2,-0.4 1,-0.2 -2,-0.1 0.754 72.8 138.7 60.7 28.7 -26.0 13.8 22.0 109 112 A A - 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