==== 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 27-AUG-12 4GS4 . COMPND 2 MOLECULE: ALPHA-TUBULIN N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.R.FRIEDMANN,J.FAN,R.MARMORSTEIN . 174 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 19.0 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 14 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 0 0 0 0 1 0 1 0 0 0 0 1 0 0 0 0 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 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 3 A F 0 0 109 0, 0.0 4,-0.1 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 164.2 10.3 21.3 52.7 2 4 A P + 0 0 109 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.032 360.0 80.4 -92.4 29.0 7.1 20.2 54.6 3 5 A F S S- 0 0 103 27,-0.1 2,-1.7 0, 0.0 3,-0.2 -0.825 92.7 -93.4-133.2 167.2 8.6 16.8 55.4 4 6 A D > + 0 0 109 -2,-0.3 4,-1.7 1,-0.2 3,-0.5 -0.616 43.4 176.6 -78.5 83.8 10.9 14.8 57.7 5 7 A V H > S+ 0 0 8 -2,-1.7 4,-3.8 1,-0.2 -1,-0.2 0.878 77.2 53.2 -56.8 -42.7 14.0 15.1 55.5 6 8 A D H 4 S+ 0 0 69 2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.793 106.4 53.1 -67.1 -29.8 16.2 13.3 58.1 7 9 A A H 4 S+ 0 0 67 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.892 116.5 39.2 -68.3 -41.2 13.8 10.4 58.2 8 10 A L H < S+ 0 0 5 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.2 0.910 129.3 32.0 -73.0 -46.0 14.0 10.1 54.4 9 11 A F < + 0 0 0 -4,-3.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.841 62.6 166.6-116.9 91.8 17.7 10.8 54.3 10 12 A P + 0 0 85 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.896 61.4 73.7 -67.7 -38.6 19.5 9.5 57.4 11 13 A E S S- 0 0 128 1,-0.1 3,-0.2 2,-0.1 58,-0.0 -0.316 83.8-125.6 -79.9 157.2 22.9 9.9 55.8 12 14 A R S S+ 0 0 74 1,-0.3 57,-2.9 56,-0.1 2,-0.6 0.950 103.9 30.7 -63.8 -51.4 24.8 13.2 55.2 13 15 A I E S-A 68 0A 13 55,-0.2 2,-0.5 2,-0.0 -1,-0.3 -0.951 77.4-162.3-112.3 117.9 25.2 12.4 51.5 14 16 A T E -A 67 0A 8 53,-2.7 53,-2.9 -2,-0.6 2,-0.6 -0.856 7.6-148.8 -99.9 129.6 22.5 10.3 49.8 15 17 A V E +A 66 0A 56 -2,-0.5 2,-0.3 51,-0.2 51,-0.2 -0.872 25.7 171.4 -99.4 118.7 23.3 8.6 46.5 16 18 A L E +A 65 0A 2 49,-3.0 49,-2.3 -2,-0.6 2,-0.2 -0.850 8.5 179.4-125.5 160.1 20.3 8.2 44.2 17 19 A D - 0 0 20 2,-1.0 47,-0.2 -2,-0.3 45,-0.1 -0.663 56.9 -50.9-139.6-163.7 19.7 7.2 40.6 18 20 A Q S S+ 0 0 72 45,-0.3 2,-0.9 -2,-0.2 46,-0.1 0.797 129.7 60.0 -48.5 -36.2 17.0 6.6 38.0 19 21 A H S S- 0 0 113 2,-0.1 2,-3.5 1,-0.0 -2,-1.0 -0.884 86.1-148.5 -89.0 103.9 15.3 4.6 40.6 20 22 A L + 0 0 1 -2,-0.9 11,-0.1 -4,-0.2 12,-0.1 -0.480 31.5 178.4 -65.5 72.7 14.8 7.1 43.3 21 23 A R - 0 0 140 -2,-3.5 -2,-0.1 -4,-0.1 -1,-0.0 -0.777 27.9-123.1 -90.6 105.1 15.2 4.1 45.6 22 24 A P 0 0 55 0, 0.0 -13,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 -48.5 146.0 14.9 5.4 49.2 23 25 A P 0 0 94 0, 0.0 -9,-0.0 0, 0.0 -7,-0.0 -0.107 360.0 360.0 -64.8 360.0 17.9 4.7 51.6 24 ! 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 25 37 A V >> 0 0 130 0, 0.0 3,-3.0 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0 -6.9 6.7 4.5 48.7 26 38 A D T 34 + 0 0 150 1,-0.3 0, 0.0 2,-0.2 0, 0.0 0.033 360.0 57.4 -69.9 31.1 4.6 7.7 49.1 27 39 A L T 3> S+ 0 0 48 -2,-0.7 4,-2.1 2,-0.1 -1,-0.3 0.269 86.6 69.6-132.5 -14.2 8.1 9.0 50.1 28 40 A Q H <> S+ 0 0 58 -3,-3.0 4,-1.0 2,-0.2 -2,-0.2 0.693 102.8 49.9 -69.8 -21.2 9.6 8.0 46.8 29 41 A Q H X S+ 0 0 111 -4,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.679 104.0 56.9 -83.2 -25.4 7.3 10.8 45.8 30 42 A Q H > S+ 0 0 41 -5,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.876 104.2 52.2 -69.7 -38.9 8.9 12.8 48.6 31 43 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.910 107.3 54.6 -58.3 -44.0 12.3 12.2 46.9 32 44 A X H X S+ 0 0 36 -4,-1.0 4,-3.3 1,-0.2 5,-0.2 0.948 104.5 50.6 -53.2 -58.2 10.8 13.5 43.7 33 45 A T H X S+ 0 0 57 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.831 112.0 50.7 -52.4 -35.8 9.6 16.9 45.2 34 46 A I H X S+ 0 0 6 -4,-1.4 4,-3.0 2,-0.2 -1,-0.2 0.948 111.7 44.2 -67.0 -52.8 13.1 17.3 46.6 35 47 A I H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.898 114.1 52.8 -58.2 -42.3 14.9 16.6 43.2 36 48 A D H X S+ 0 0 60 -4,-3.3 4,-1.3 -5,-0.2 -1,-0.2 0.893 113.9 40.6 -62.9 -42.9 12.3 18.9 41.5 37 49 A E H X S+ 0 0 85 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.893 114.1 53.1 -73.0 -40.9 13.0 21.8 43.9 38 50 A L H X S+ 0 0 14 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.901 108.7 50.4 -58.5 -43.9 16.7 21.2 44.0 39 51 A G H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 13,-0.4 0.865 110.5 48.4 -64.6 -38.5 16.9 21.3 40.2 40 52 A K H X S+ 0 0 97 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.853 109.8 52.8 -70.5 -36.5 14.9 24.6 40.0 41 53 A A H X S+ 0 0 30 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.883 109.4 48.9 -65.1 -40.4 17.1 26.2 42.6 42 54 A S H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.863 109.5 54.0 -65.0 -37.0 20.2 25.2 40.6 43 55 A A H <>S+ 0 0 4 -4,-1.7 5,-3.4 2,-0.2 4,-0.3 0.926 109.2 46.4 -62.6 -47.9 18.5 26.7 37.5 44 56 A K H ><5S+ 0 0 155 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.889 112.9 50.9 -61.2 -41.1 17.9 30.1 39.3 45 57 A A H 3<5S+ 0 0 44 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.833 115.1 42.5 -65.1 -34.4 21.5 30.0 40.5 46 58 A Q T 3<5S- 0 0 66 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.314 112.9-116.8 -95.4 7.0 22.8 29.4 37.0 47 59 A N T < 5 + 0 0 151 -3,-0.9 2,-0.4 -4,-0.3 -3,-0.2 0.899 59.5 159.5 56.1 43.4 20.4 31.8 35.3 48 60 A L < - 0 0 57 -5,-3.4 -1,-0.2 -8,-0.1 -2,-0.1 -0.794 44.9-145.3 -97.5 140.4 18.7 29.0 33.4 49 61 A S S S+ 0 0 132 -2,-0.4 -1,-0.1 1,-0.2 -5,-0.1 0.735 90.1 23.2 -71.9 -23.3 15.2 29.5 32.0 50 62 A A S S- 0 0 57 -7,-0.1 -1,-0.2 -11,-0.0 2,-0.0 -0.997 89.6-105.0-144.3 143.6 14.5 25.8 32.7 51 63 A P - 0 0 50 0, 0.0 -11,-0.1 0, 0.0 3,-0.1 -0.334 13.6-158.5 -65.5 148.2 16.0 23.2 35.1 52 64 A I S S+ 0 0 39 -13,-0.4 2,-0.4 1,-0.1 -12,-0.1 0.282 81.4 60.1-106.5 3.3 18.4 20.6 33.8 53 65 A T + 0 0 1 -14,-0.2 2,-0.3 -17,-0.1 -1,-0.1 -0.990 64.1 134.3-134.5 125.9 17.7 18.4 36.8 54 66 A S > - 0 0 26 -2,-0.4 4,-2.0 1,-0.1 5,-0.1 -0.942 61.1-104.0-155.6 173.5 14.2 17.1 37.8 55 67 A A H > S+ 0 0 3 -2,-0.3 4,-2.1 -23,-0.2 5,-0.2 0.944 118.8 53.4 -69.1 -49.3 12.5 13.9 38.9 56 68 A S H > S+ 0 0 82 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.840 114.9 42.1 -51.1 -38.3 10.9 13.2 35.5 57 69 A R H 4 S+ 0 0 110 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.840 107.7 56.7 -84.3 -38.1 14.3 13.5 33.9 58 70 A X H >< S+ 0 0 0 -4,-2.0 3,-0.8 1,-0.2 5,-0.5 0.870 109.5 49.4 -59.3 -37.0 16.3 11.5 36.5 59 71 A Q H 3< S+ 0 0 78 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.814 109.6 51.4 -69.2 -32.1 13.9 8.7 35.8 60 72 A S T 3< S+ 0 0 90 -4,-0.7 -1,-0.2 -5,-0.2 2,-0.2 0.363 112.5 49.5 -90.1 4.9 14.4 9.0 32.0 61 73 A N S < S- 0 0 50 -3,-0.8 -43,-0.1 -4,-0.3 2,-0.1 -0.686 82.8-111.0-131.6-176.9 18.2 8.8 32.2 62 74 A R + 0 0 173 -2,-0.2 20,-0.5 20,-0.1 2,-0.3 -0.489 69.3 136.5-111.5 53.7 21.2 7.0 33.5 63 75 A H E - B 0 81A 8 -5,-0.5 2,-0.4 -6,-0.1 -45,-0.3 -0.784 43.4-148.7-106.4 148.7 22.1 9.9 35.9 64 76 A V E - B 0 80A 20 16,-2.9 16,-3.0 -2,-0.3 2,-0.5 -0.961 8.3-160.5-116.3 131.6 23.3 9.7 39.5 65 77 A V E -AB 16 79A 2 -49,-2.3 -49,-3.0 -2,-0.4 2,-0.7 -0.945 5.6-158.8-112.6 131.8 22.5 12.5 42.1 66 78 A Y E -AB 15 78A 5 12,-2.7 12,-1.1 -2,-0.5 2,-0.5 -0.922 16.3-159.3-105.8 106.3 24.5 12.9 45.3 67 79 A I E -AB 14 77A 0 -53,-2.9 -53,-2.7 -2,-0.7 2,-0.4 -0.771 3.2-148.8 -94.3 123.2 22.3 14.9 47.7 68 80 A L E +AB 13 76A 0 8,-2.9 7,-1.7 -2,-0.5 8,-1.2 -0.766 23.3 164.9 -94.3 132.7 23.9 16.7 50.6 69 81 A K E - B 0 74A 4 -57,-2.9 2,-0.3 -2,-0.4 5,-0.2 -0.786 12.2-164.8-129.6 169.8 22.1 17.2 53.9 70 82 A D 0 0 68 3,-0.8 -64,-0.0 -2,-0.3 -59,-0.0 -0.980 360.0 360.0-153.6 167.4 23.3 18.2 57.4 71 83 A S 0 0 135 -2,-0.3 -1,-0.1 -65,-0.0 -65,-0.0 0.700 360.0 360.0-115.0 360.0 22.3 18.2 61.0 72 ! 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 73 92 A A 0 0 90 0, 0.0 -3,-0.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 100.5 17.2 20.9 55.2 74 93 A I E -B 69 0A 25 -5,-0.2 -5,-0.2 1,-0.2 3,-0.1 -0.805 360.0-168.1 -92.4 124.2 19.0 20.0 51.9 75 94 A I E - 0 0 23 -7,-1.7 33,-2.8 -2,-0.6 2,-0.3 0.909 54.5 -67.8 -78.1 -45.5 22.3 21.9 51.4 76 95 A G E -BC 68 107A 0 -8,-1.2 -8,-2.9 31,-0.2 2,-0.3 -0.976 43.1-124.7 179.3-164.9 22.8 21.0 47.7 77 96 A F E -BC 67 106A 0 29,-2.3 29,-2.8 -2,-0.3 2,-0.3 -0.962 3.3-145.0-155.0 168.6 23.6 18.3 45.1 78 97 A I E -BC 66 105A 0 -12,-1.1 -12,-2.7 -2,-0.3 2,-0.5 -0.973 17.1-156.0-139.7 134.0 25.8 17.1 42.3 79 98 A K E +BC 65 104A 4 25,-3.5 24,-2.9 -2,-0.3 25,-1.4 -0.941 17.6 173.3-114.4 129.0 24.5 15.2 39.3 80 99 A V E +BC 64 102A 0 -16,-3.0 -16,-2.9 -2,-0.5 2,-0.3 -0.796 6.0 159.9-127.6 169.6 26.8 12.9 37.2 81 100 A G E -BC 63 101A 3 20,-1.5 20,-3.0 -2,-0.3 2,-0.4 -0.895 40.4-101.5-179.4 154.1 26.5 10.4 34.4 82 101 A Y E - C 0 100A 90 -20,-0.5 2,-0.4 -2,-0.3 18,-0.2 -0.714 43.3-177.3 -83.2 136.4 28.4 8.6 31.7 83 102 A K - 0 0 62 16,-1.5 2,-0.8 -2,-0.4 14,-0.1 -0.999 32.0-119.7-139.6 136.4 27.8 10.1 28.2 84 103 A K + 0 0 124 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.660 42.8 175.2 -72.1 110.3 28.9 9.3 24.7 85 104 A L E -F 97 0B 15 12,-2.3 12,-2.6 -2,-0.8 2,-1.0 -0.947 33.2-140.1-117.7 141.1 30.8 12.4 23.6 86 105 A F E -F 96 0B 119 -2,-0.4 2,-0.4 10,-0.2 10,-0.3 -0.840 36.6-155.3 -98.4 96.8 32.7 12.8 20.3 87 106 A V E -F 95 0B 2 8,-3.0 8,-2.4 -2,-1.0 2,-0.3 -0.589 12.2-135.0 -91.9 128.9 35.6 14.7 21.7 88 107 A L E -F 94 0B 26 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.607 26.3-162.2 -72.6 129.3 37.9 17.1 19.8 89 108 A D > - 0 0 22 4,-2.5 3,-1.2 -2,-0.3 -1,-0.0 -0.340 39.0 -84.6-100.3-169.2 41.6 16.6 20.6 90 109 A D T 3 S+ 0 0 105 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.503 125.5 57.7 -75.4 -5.1 44.7 18.8 20.1 91 110 A R T 3 S- 0 0 200 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.018 119.1-105.9-112.6 25.0 45.0 17.6 16.5 92 111 A E S < S+ 0 0 156 -3,-1.2 2,-0.4 1,-0.2 -2,-0.1 0.712 78.9 138.1 57.0 23.3 41.5 18.7 15.5 93 112 A A - 0 0 37 -6,-0.0 -4,-2.5 2,-0.0 2,-0.5 -0.815 49.0-137.9-100.8 138.9 40.5 15.0 15.5 94 113 A H E -F 88 0B 101 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.822 22.3-173.3 -98.6 130.9 37.1 13.9 17.0 95 114 A N E -F 87 0B 63 -8,-2.4 -8,-3.0 -2,-0.5 2,-0.5 -0.971 25.0-122.4-128.0 136.5 37.1 10.7 19.1 96 115 A E E +F 86 0B 121 -2,-0.4 2,-0.3 -10,-0.3 -10,-0.2 -0.634 44.0 158.2 -75.2 125.1 34.3 8.7 20.6 97 116 A V E -F 85 0B 22 -12,-2.6 -12,-2.3 -2,-0.5 78,-0.2 -0.924 37.4-148.2-138.5 166.2 34.6 8.4 24.4 98 117 A E + 0 0 28 77,-1.6 -14,-0.2 -2,-0.3 76,-0.1 -0.520 34.3 166.4-133.8 67.7 32.3 7.7 27.3 99 118 A P - 0 0 1 0, 0.0 -16,-1.5 0, 0.0 2,-0.4 -0.251 46.2 -94.2 -77.9 167.3 33.8 9.7 30.2 100 119 A L E -C 82 0A 6 34,-0.3 36,-1.6 -18,-0.2 2,-0.4 -0.727 49.5-154.4 -78.6 130.4 32.1 10.4 33.5 101 120 A C E -Cd 81 136A 0 -20,-3.0 -20,-1.5 -2,-0.4 2,-0.7 -0.861 18.8-136.3-115.0 142.2 30.4 13.8 33.2 102 121 A I E +Cd 80 137A 3 34,-1.8 36,-2.3 -2,-0.4 -22,-0.2 -0.864 31.6 167.7 -89.4 118.5 29.4 16.5 35.7 103 122 A L E + 0 0 12 -24,-2.9 2,-0.3 -2,-0.7 -23,-0.2 0.814 61.6 7.7-104.9 -41.6 25.9 17.6 34.6 104 123 A D E +C 79 0A 5 -25,-1.4 -25,-3.5 2,-0.0 -1,-0.4 -0.988 57.9 175.5-143.2 152.4 24.6 19.7 37.5 105 124 A F E +C 78 0A 35 -2,-0.3 2,-0.4 -27,-0.3 -27,-0.2 -0.872 10.1 167.6-161.9 115.4 26.2 21.0 40.7 106 125 A Y E -C 77 0A 13 -29,-2.8 -29,-2.3 -2,-0.3 2,-0.4 -0.987 17.8-175.6-145.0 129.9 24.5 23.3 43.2 107 126 A I E -C 76 0A 16 -2,-0.4 -31,-0.2 -31,-0.2 5,-0.1 -0.995 45.3-101.8-118.5 129.2 25.2 24.5 46.7 108 127 A H > - 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