==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-MAR-09 2WCZ . COMPND 2 MOLECULE: HOLLIDAY JUNCTION RESOLVASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR C.CAROLIS,C.KOEHLER,C.SAUTER,J.BASQUIN,D.SUCK,I.TOEROE . 236 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 22.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 . 12 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 1 1 0 0 1 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 3 1 2 7 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 . 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 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 T > 0 0 102 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -30.1 6.4 -0.3 30.0 2 7 A R H > + 0 0 199 2,-0.2 4,-1.5 1,-0.2 3,-0.1 0.910 360.0 49.9 -55.2 -42.9 2.8 0.4 29.1 3 8 A F H > S+ 0 0 85 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.848 102.5 57.6 -72.1 -35.1 3.3 3.5 31.3 4 9 A E H > S+ 0 0 29 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.887 106.4 52.2 -58.9 -37.1 6.6 4.5 29.5 5 10 A R H X S+ 0 0 127 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.892 106.7 51.8 -68.2 -39.0 4.5 4.6 26.3 6 11 A D H X S+ 0 0 64 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.868 107.8 52.4 -62.7 -37.7 1.9 6.9 27.9 7 12 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.885 103.0 58.7 -68.2 -35.1 4.6 9.3 29.0 8 13 A L H X S+ 0 0 15 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.919 104.5 50.8 -58.3 -43.9 5.9 9.5 25.5 9 14 A V H X S+ 0 0 49 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.925 111.1 47.9 -59.5 -43.8 2.6 10.7 24.3 10 15 A E H X S+ 0 0 69 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.839 111.8 50.5 -66.1 -36.2 2.5 13.4 27.0 11 16 A L H <>S+ 0 0 0 -4,-2.4 5,-2.6 2,-0.2 3,-0.3 0.930 110.0 48.3 -68.1 -46.7 6.1 14.5 26.1 12 17 A W H ><5S+ 0 0 54 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.889 110.3 53.2 -61.6 -37.3 5.4 14.8 22.4 13 18 A K H 3<5S+ 0 0 139 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.827 105.8 54.2 -65.7 -29.8 2.3 16.8 23.2 14 19 A A T 3<5S- 0 0 35 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.266 129.5 -94.1 -89.7 9.3 4.4 19.1 25.4 15 20 A G T < 5S+ 0 0 49 -3,-1.4 2,-0.4 1,-0.3 -3,-0.2 0.528 84.3 127.5 94.8 7.0 6.8 19.8 22.5 16 21 A F < - 0 0 2 -5,-2.6 2,-0.6 -6,-0.1 -1,-0.3 -0.791 54.6-141.4 -97.0 137.3 9.4 17.2 23.2 17 22 A A E +A 37 0A 2 20,-2.8 20,-2.2 -2,-0.4 2,-0.3 -0.871 39.9 179.2 -82.9 127.3 10.8 14.6 20.8 18 23 A A E -A 36 0A 3 -2,-0.6 2,-0.3 18,-0.2 18,-0.2 -0.967 20.2-169.2-139.1 147.8 11.2 11.6 23.1 19 24 A I E -A 35 0A 3 16,-2.5 16,-2.2 -2,-0.3 2,-0.3 -0.973 23.9-122.8-133.0 148.9 12.3 8.0 22.9 20 25 A R E -A 34 0A 33 123,-0.4 123,-2.8 -2,-0.3 2,-0.5 -0.729 35.4-116.6 -84.3 145.1 12.1 5.0 25.2 21 26 A V B > -F 142 0B 4 12,-2.8 3,-0.8 -2,-0.3 2,-0.3 -0.710 21.9-131.7 -89.1 123.8 15.5 3.5 25.9 22 27 A A T 3 S- 0 0 25 119,-2.9 119,-0.5 -2,-0.5 -1,-0.0 -0.600 86.2 -2.4 -75.9 129.6 16.0 -0.1 24.7 23 28 A G T 3 S+ 0 0 24 -2,-0.3 -1,-0.3 117,-0.1 4,-0.1 0.871 75.6 168.0 59.8 46.9 17.4 -2.3 27.4 24 29 A S S X S+ 0 0 21 -3,-0.8 3,-1.1 1,-0.2 -2,-0.1 0.975 83.2 24.3 -51.0 -72.9 17.8 0.4 30.1 25 30 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.2 5,-0.0 -2,-0.1 0.633 116.8 69.0 -67.4 -14.1 18.5 -2.0 33.0 26 31 A V T 3 S+ 0 0 116 2,-0.0 -1,-0.3 0, 0.0 -2,-0.2 0.140 90.6 79.1 -94.7 21.8 19.7 -4.7 30.5 27 32 A S S < S- 0 0 34 -3,-1.1 4,-0.1 2,-0.2 -4,-0.0 -0.883 75.8-127.1-134.5 160.9 22.9 -2.8 29.5 28 33 A P S S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.687 88.0 74.5 -75.6 -22.3 26.5 -2.0 30.8 29 34 A F S S- 0 0 51 1,-0.1 -2,-0.2 -5,-0.1 39,-0.0 -0.597 98.6 -87.9 -97.4 152.4 26.1 1.7 30.4 30 35 A P - 0 0 21 0, 0.0 -1,-0.1 0, 0.0 35,-0.1 -0.365 57.2-177.2 -53.2 136.8 24.2 4.2 32.5 31 36 A C - 0 0 20 -4,-0.1 2,-0.1 -3,-0.1 37,-0.1 -0.999 22.1-159.4-143.4 131.1 20.7 4.3 31.1 32 37 A P - 0 0 0 0, 0.0 14,-0.2 0, 0.0 3,-0.1 -0.418 31.0-117.9 -92.8-172.4 17.5 6.2 31.8 33 38 A D S S+ 0 0 17 12,-2.2 -12,-2.8 1,-0.3 2,-0.3 0.827 94.5 17.2 -90.4 -37.3 14.0 5.0 30.7 34 39 A I E -AB 20 45A 0 11,-1.9 11,-2.7 -14,-0.2 2,-0.4 -0.986 61.3-161.7-135.1 142.3 13.2 7.9 28.4 35 40 A V E +AB 19 44A 0 -16,-2.2 -16,-2.5 -2,-0.3 2,-0.3 -0.990 20.6 174.2-121.2 137.9 15.4 10.5 26.8 36 41 A A E +AB 18 43A 0 7,-2.1 7,-3.0 -2,-0.4 2,-0.3 -0.961 10.6 177.0-141.5 156.4 13.7 13.7 25.4 37 42 A G E -AB 17 42A 0 -20,-2.2 -20,-2.8 -2,-0.3 5,-0.2 -0.984 20.6-172.1-157.3 150.3 14.6 17.0 23.9 38 43 A N - 0 0 38 3,-1.7 153,-0.2 -2,-0.3 152,-0.2 0.130 67.6 -89.3-128.4 17.9 12.9 20.1 22.4 39 44 A G S S+ 0 0 38 151,-1.7 3,-0.1 2,-0.3 152,-0.1 0.105 123.0 38.0 98.7 -20.3 16.0 21.9 21.1 40 45 A R S S+ 0 0 144 1,-0.4 2,-0.4 150,-0.1 -1,-0.1 0.651 113.6 45.3-126.4 -47.5 16.7 23.8 24.3 41 46 A T - 0 0 1 33,-0.0 -3,-1.7 149,-0.0 -1,-0.4 -0.904 63.9-166.4-106.6 134.3 15.9 21.5 27.2 42 47 A Y E -B 37 0A 27 -2,-0.4 33,-3.0 -5,-0.2 2,-0.4 -0.966 8.6-158.7-122.1 139.2 17.1 17.9 27.2 43 48 A L E -Bc 36 75A 1 -7,-3.0 -7,-2.1 -2,-0.4 2,-0.5 -0.940 18.8-167.0-125.1 138.9 15.8 15.3 29.7 44 49 A A E -Bc 35 76A 0 31,-2.6 33,-2.6 -2,-0.4 2,-0.5 -0.994 29.5-168.4-117.9 116.7 17.0 12.0 31.1 45 50 A I E -Bc 34 77A 0 -11,-2.7 -12,-2.2 -2,-0.5 -11,-1.9 -0.927 25.8-157.8-123.1 126.1 14.0 10.4 32.8 46 51 A E E - c 0 78A 18 31,-2.5 33,-2.9 -2,-0.5 2,-0.5 -0.892 28.5-146.6 -91.7 129.5 13.6 7.5 35.2 47 52 A V E + c 0 79A 15 -2,-0.5 2,-0.4 31,-0.2 33,-0.2 -0.878 21.7 174.6-112.3 125.4 9.9 6.5 34.9 48 53 A K E - c 0 80A 33 31,-2.9 33,-2.2 -2,-0.5 2,-0.4 -0.977 15.3-168.5-133.0 137.4 7.9 5.1 37.8 49 54 A M E + c 0 81A 37 -2,-0.4 2,-0.3 31,-0.2 33,-0.2 -0.999 16.8 170.1-122.8 130.6 4.3 4.1 38.4 50 55 A R - 0 0 96 31,-2.2 3,-0.1 -2,-0.4 5,-0.1 -0.963 38.3-137.2-135.0 151.7 3.0 3.4 41.9 51 56 A K S S- 0 0 156 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.732 89.7 -5.4 -76.5 -25.5 -0.4 2.8 43.4 52 57 A E S S- 0 0 151 2,-0.1 -1,-0.2 30,-0.1 -3,-0.0 -0.987 89.9 -50.7-160.1 161.9 0.5 5.0 46.4 53 58 A L S S+ 0 0 29 -2,-0.3 52,-0.1 -3,-0.1 2,-0.1 -0.428 83.1 62.2 -73.0 157.7 3.3 6.9 48.0 54 59 A P - 0 0 35 0, 0.0 2,-0.5 0, 0.0 51,-0.2 0.554 56.2-160.9 -89.0 161.7 6.0 6.7 48.9 55 60 A L E -G 104 0C 0 49,-2.2 49,-2.5 -2,-0.1 2,-0.4 -0.903 11.5-157.9 -92.1 125.9 8.2 5.9 45.9 56 61 A Y E -G 103 0C 145 -2,-0.5 2,-0.4 47,-0.2 47,-0.2 -0.896 10.0-175.4-100.4 139.2 11.6 4.4 47.0 57 62 A L E -G 102 0C 5 45,-2.5 45,-2.6 -2,-0.4 2,-0.1 -0.997 24.5-119.9-130.7 138.3 14.6 4.7 44.6 58 63 A S > - 0 0 45 -2,-0.4 4,-2.0 43,-0.2 5,-0.2 -0.382 19.5-121.4 -73.2 155.3 18.0 3.1 45.3 59 64 A A H > S+ 0 0 14 41,-0.3 4,-2.9 1,-0.2 5,-0.2 0.915 113.9 56.4 -55.5 -43.5 21.2 5.2 45.6 60 65 A D H > S+ 0 0 99 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.919 105.9 47.5 -59.3 -42.8 22.5 3.1 42.7 61 66 A E H > S+ 0 0 40 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.914 114.5 46.4 -70.7 -36.5 19.7 4.0 40.3 62 67 A V H X S+ 0 0 8 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.923 112.2 51.0 -69.1 -40.8 19.8 7.7 41.1 63 68 A E H X S+ 0 0 102 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.915 110.8 49.5 -59.2 -42.4 23.6 7.7 40.7 64 69 A Q H X S+ 0 0 74 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.913 111.4 48.6 -63.3 -42.3 23.3 6.0 37.3 65 70 A L H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.915 112.7 47.3 -64.3 -45.1 20.7 8.5 36.2 66 71 A V H X S+ 0 0 64 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.900 112.2 50.3 -65.9 -40.2 22.8 11.5 37.3 67 72 A T H X S+ 0 0 79 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.923 112.1 46.9 -65.9 -44.0 25.9 10.1 35.6 68 73 A F H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.948 112.2 50.5 -61.0 -47.6 24.1 9.5 32.3 69 74 A A H X>S+ 0 0 5 -4,-2.6 4,-2.5 1,-0.2 5,-2.2 0.905 110.7 49.1 -57.8 -42.9 22.5 12.9 32.4 70 75 A R H <5S+ 0 0 215 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.943 115.0 44.3 -63.1 -45.9 25.9 14.5 33.0 71 76 A G H <5S+ 0 0 33 -4,-2.3 67,-0.4 1,-0.2 -2,-0.2 0.887 119.6 40.5 -67.6 -39.4 27.6 12.6 30.2 72 77 A F H <5S- 0 0 0 -4,-2.8 85,-1.8 -5,-0.2 -1,-0.2 0.836 110.8-115.0 -76.5 -35.5 24.7 13.2 27.7 73 78 A G T <5 + 0 0 21 -4,-2.5 2,-0.3 -5,-0.3 -3,-0.2 0.855 69.8 125.2 89.8 60.2 24.0 16.8 28.6 74 79 A A < - 0 0 20 -5,-2.2 2,-0.4 -6,-0.1 -1,-0.3 -0.931 64.2-103.8-142.1 162.7 20.5 16.5 30.0 75 80 A E E -c 43 0A 71 -33,-3.0 -31,-2.6 -2,-0.3 2,-0.5 -0.807 37.8-126.9 -88.4 131.6 18.6 17.3 33.1 76 81 A A E +c 44 0A 13 -2,-0.4 16,-1.8 -33,-0.2 2,-0.3 -0.696 37.6 168.3 -85.5 127.9 17.9 14.3 35.4 77 82 A Y E -cD 45 91A 1 -33,-2.6 -31,-2.5 -2,-0.5 2,-0.5 -0.963 31.8-144.5-135.9 148.7 14.3 13.7 36.4 78 83 A V E -cD 46 90A 0 12,-2.3 12,-3.1 -2,-0.3 2,-0.5 -0.975 18.7-156.9-106.5 128.0 12.1 11.1 38.0 79 84 A A E -cD 47 89A 0 -33,-2.9 -31,-2.9 -2,-0.5 2,-0.5 -0.920 12.4-170.2-103.9 125.9 8.6 11.0 36.5 80 85 A L E -cD 48 88A 0 8,-2.8 8,-2.0 -2,-0.5 2,-0.5 -0.974 8.3-165.4-125.0 128.6 6.1 9.4 38.9 81 86 A K E -c 49 0A 38 -33,-2.2 -31,-2.2 -2,-0.5 6,-0.1 -0.954 7.1-178.1-113.4 124.0 2.5 8.5 38.0 82 87 A L > - 0 0 15 -2,-0.5 3,-1.8 4,-0.3 -31,-0.2 -0.774 44.6 -79.7-109.9 161.6 -0.1 7.7 40.7 83 88 A P T 3 S+ 0 0 40 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.377 116.2 7.4 -64.1 139.4 -3.6 6.6 40.0 84 89 A R T 3 S+ 0 0 232 1,-0.2 2,-0.4 -2,-0.0 -3,-0.0 0.665 111.7 108.1 63.0 18.9 -6.0 9.5 39.1 85 90 A K S < S- 0 0 89 -3,-1.8 -1,-0.2 3,-0.0 -3,-0.2 -0.981 70.6-120.5-124.9 140.5 -3.0 11.8 38.9 86 91 A K - 0 0 123 -2,-0.4 -4,-0.3 1,-0.1 -6,-0.1 -0.273 52.7 -77.1 -61.6 159.8 -1.2 13.4 36.0 87 92 A W - 0 0 14 -6,-0.1 28,-0.4 -8,-0.1 2,-0.4 -0.366 50.1-155.9 -56.8 135.6 2.5 12.6 35.5 88 93 A R E -D 80 0A 35 -8,-2.0 -8,-2.8 26,-0.1 2,-0.5 -0.969 2.3-146.2-121.3 139.8 4.6 14.6 38.0 89 94 A F E -DE 79 113A 0 24,-2.9 24,-2.9 -2,-0.4 -10,-0.2 -0.901 9.7-167.9-115.1 126.2 8.3 15.4 37.4 90 95 A F E -D 78 0A 0 -12,-3.1 -12,-2.3 -2,-0.5 22,-0.1 -0.935 17.0-140.2-116.8 110.2 10.9 15.6 40.1 91 96 A P E > -D 77 0A 17 0, 0.0 3,-2.1 0, 0.0 4,-0.5 -0.389 35.4-109.2 -57.5 150.8 14.4 17.0 39.3 92 97 A V G > S+ 0 0 41 -16,-1.8 3,-1.3 1,-0.3 -15,-0.1 0.810 117.7 66.1 -61.8 -26.4 16.9 14.9 41.2 93 98 A Q G 3 S+ 0 0 187 1,-0.2 -1,-0.3 -17,-0.2 -16,-0.1 0.792 97.4 57.3 -57.1 -27.8 17.6 17.8 43.7 94 99 A M G < S+ 0 0 51 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.631 81.7 103.0 -84.6 -16.6 14.0 17.3 44.9 95 100 A L S < S- 0 0 12 -3,-1.3 2,-0.6 -4,-0.5 9,-0.2 -0.433 77.5-119.2 -64.9 140.6 14.4 13.7 45.8 96 101 A E E -H 103 0C 72 7,-2.4 7,-1.7 -2,-0.1 2,-0.7 -0.739 16.6-142.8 -84.3 125.5 14.7 13.1 49.6 97 102 A R E +H 102 0C 151 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.769 40.9 150.3 -81.5 116.3 18.0 11.5 50.6 98 103 A T E > +H 101 0C 41 3,-2.3 3,-2.0 -2,-0.7 -2,-0.0 -0.984 55.9 3.8-154.9 139.2 17.1 9.1 53.4 99 104 A E T 3 S- 0 0 171 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.843 127.5 -59.9 54.1 37.8 18.4 5.8 54.8 100 105 A K T 3 S+ 0 0 170 1,-0.3 -1,-0.3 -42,-0.1 -41,-0.3 0.522 128.3 63.9 71.9 9.2 21.3 5.9 52.3 101 106 A N E < S- H 0 98C 66 -3,-2.0 -3,-2.3 -43,-0.1 2,-0.3 -0.532 86.3 -87.1-139.2-157.1 18.8 5.9 49.4 102 107 A F E -GH 57 97C 26 -45,-2.6 -45,-2.5 -5,-0.2 2,-0.3 -0.901 33.1-179.0-129.4 157.7 16.1 8.2 47.9 103 108 A K E -GH 56 96C 46 -7,-1.7 -7,-2.4 -2,-0.3 2,-0.5 -0.998 22.7-155.6-152.2 145.8 12.4 8.7 48.5 104 109 A I E +G 55 0C 0 -49,-2.5 -49,-2.2 -2,-0.3 2,-0.1 -0.938 36.5 159.5-120.6 107.4 9.4 10.7 47.3 105 110 A D >> - 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