==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 24-AUG-11 3TJ8 . COMPND 2 MOLECULE: UREASE ACCESSORY PROTEIN UREE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR K.BANASZAK,M.BELLUCCI,B.ZAMBELLI,W.R.RYPNIEWSKI,S.CIURLI . 301 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14647.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 22.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 26 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 0 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 . 2 4 0 2 4 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 . 0 3 1 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 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 94 0, 0.0 45,-3.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 138.1 -24.2 27.3 -15.9 2 2 A I E -a 46 0A 91 43,-0.2 2,-0.5 45,-0.1 45,-0.2 -0.847 360.0-160.9-100.3 133.8 -22.5 27.7 -12.4 3 3 A I E +a 47 0A 11 43,-2.3 45,-3.0 -2,-0.4 3,-0.1 -0.961 15.6 175.5-121.0 126.5 -21.3 24.7 -10.5 4 4 A E + 0 0 129 -2,-0.5 46,-2.3 1,-0.2 47,-0.5 0.522 67.1 14.2-104.1 -17.0 -20.7 24.8 -6.8 5 5 A R S S- 0 0 132 58,-0.2 -1,-0.2 44,-0.2 2,-0.1 -0.993 77.1-100.6-157.0 154.4 -19.9 21.2 -6.0 6 6 A L - 0 0 49 -2,-0.3 57,-0.2 1,-0.1 3,-0.1 -0.458 17.6-150.0 -77.7 152.3 -19.0 17.9 -7.7 7 7 A V - 0 0 73 55,-2.8 2,-0.3 1,-0.3 56,-0.1 0.609 56.4 -82.6 -93.6 -18.9 -21.6 15.2 -8.2 8 8 A G E -C 62 0B 34 54,-0.6 54,-3.0 3,-0.0 2,-0.3 -0.978 55.6 -69.5 148.6-146.2 -19.3 12.1 -8.0 9 9 A N E > -C 61 0B 10 -2,-0.3 3,-2.4 52,-0.3 52,-0.2 -0.989 29.0-118.6-146.6 145.8 -17.0 10.4 -10.5 10 10 A L G > S+ 0 0 17 50,-2.4 3,-1.8 -2,-0.3 50,-0.1 0.747 106.2 76.3 -57.0 -23.5 -17.6 8.3 -13.6 11 11 A R G 3 S+ 0 0 136 1,-0.3 -1,-0.3 49,-0.1 50,-0.0 0.745 91.5 55.9 -60.2 -18.2 -15.8 5.4 -11.9 12 12 A D G < S+ 0 0 133 -3,-2.4 -1,-0.3 2,-0.0 2,-0.2 0.414 111.5 34.9-101.0 8.4 -19.0 4.8 -9.9 13 13 A L S < S- 0 0 50 -3,-1.8 3,-0.1 -4,-0.2 0, 0.0 -0.793 90.8 -89.0-142.8 179.5 -21.4 4.4 -12.7 14 14 A N > - 0 0 100 -2,-0.2 3,-2.1 1,-0.2 4,-0.3 -0.811 29.8-162.8 -95.3 102.2 -21.7 3.0 -16.2 15 15 A P G > S+ 0 0 47 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 0.812 85.6 68.1 -55.1 -26.3 -20.7 5.8 -18.6 16 16 A L G 3 S+ 0 0 159 1,-0.3 4,-0.0 -3,-0.1 -2,-0.0 0.783 91.5 62.5 -64.2 -26.8 -22.4 4.0 -21.6 17 17 A D G < S+ 0 0 65 -3,-2.1 -1,-0.3 2,-0.0 2,-0.3 0.541 106.2 55.0 -70.2 -8.3 -25.8 4.7 -19.9 18 18 A F S < S- 0 0 53 -3,-2.1 2,-0.7 -4,-0.3 51,-0.2 -0.831 83.3-117.8-125.3 160.5 -25.2 8.5 -20.2 19 19 A S E -d 69 0B 57 49,-3.9 51,-2.6 -2,-0.3 2,-0.5 -0.923 42.6-158.6 -94.0 110.1 -24.4 11.1 -22.8 20 20 A V E -d 70 0B 32 -2,-0.7 2,-0.3 49,-0.2 51,-0.2 -0.880 16.2-177.4-106.0 123.8 -21.0 12.3 -21.5 21 21 A D E -d 71 0B 3 49,-2.9 51,-2.5 -2,-0.5 2,-0.4 -0.758 18.0-149.6-110.4 142.6 -19.5 15.7 -22.5 22 22 A Y E -d 72 0B 55 -2,-0.3 18,-2.9 49,-0.2 2,-0.5 -0.941 14.2-146.1-115.5 150.0 -16.1 16.5 -21.1 23 23 A V E -d 73 0B 1 49,-2.6 51,-3.0 -2,-0.4 2,-0.6 -0.966 26.1-137.4-105.7 126.2 -14.2 19.6 -20.1 24 24 A D E +d 74 0B 58 -2,-0.5 2,-0.4 14,-0.4 51,-0.2 -0.811 26.3 179.2 -86.4 119.5 -10.5 19.3 -20.9 25 25 A L E -d 75 0B 2 49,-3.0 51,-2.9 -2,-0.6 2,-0.2 -0.939 24.6-130.3-116.2 142.4 -8.2 20.6 -18.3 26 26 A E >> - 0 0 64 -2,-0.4 3,-2.6 49,-0.2 4,-0.5 -0.528 35.7-105.8 -78.9 161.9 -4.5 20.7 -18.2 27 27 A W G >4 S+ 0 0 44 49,-0.4 3,-1.2 1,-0.3 4,-0.2 0.884 121.0 55.3 -56.5 -35.2 -2.9 19.3 -15.1 28 28 A F G 34 S+ 0 0 124 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.454 103.9 56.4 -85.7 9.1 -2.0 22.7 -13.8 29 29 A E G X4 S+ 0 0 42 -3,-2.6 3,-1.5 1,-0.1 -1,-0.3 0.386 81.0 90.0-107.7 -2.7 -5.7 23.8 -14.1 30 30 A T T << S+ 0 0 2 -3,-1.2 27,-3.1 -4,-0.5 -2,-0.1 0.693 80.2 56.1 -71.4 -22.5 -7.0 21.1 -11.9 31 31 A R T 3 S+ 0 0 110 25,-0.3 2,-0.3 -4,-0.2 -1,-0.3 0.228 77.6 122.7 -93.2 10.1 -6.7 23.0 -8.6 32 32 A K < + 0 0 84 -3,-1.5 25,-0.1 1,-0.2 3,-0.1 -0.647 35.5 179.7 -72.2 132.8 -8.8 25.9 -9.8 33 33 A K S S+ 0 0 36 -2,-0.3 16,-2.5 1,-0.3 2,-0.5 0.643 76.3 38.5 -98.4 -25.4 -11.9 26.6 -7.7 34 34 A I E S+B 48 0A 120 14,-0.2 2,-0.3 2,-0.0 -1,-0.3 -0.982 81.4 120.1-126.1 128.8 -13.2 29.6 -9.7 35 35 A A E -B 47 0A 14 12,-1.9 12,-2.5 -2,-0.5 2,-0.4 -0.978 49.7-124.1-171.1 169.0 -12.9 29.4 -13.5 36 36 A R E +B 46 0A 140 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.996 33.2 167.7-129.3 131.2 -14.8 29.5 -16.8 37 37 A F E -B 45 0A 28 8,-3.0 8,-2.4 -2,-0.4 2,-0.4 -0.885 29.2-136.2-132.6 168.6 -14.5 26.7 -19.3 38 38 A K E -B 44 0A 95 -2,-0.3 -14,-0.4 6,-0.2 6,-0.2 -0.997 28.3-128.3-123.0 138.2 -16.3 25.5 -22.5 39 39 A T > - 0 0 6 4,-2.5 3,-1.7 -2,-0.4 -16,-0.2 -0.246 31.9 -97.7 -76.3 172.0 -17.0 21.8 -22.8 40 40 A R T 3 S+ 0 0 138 -18,-2.9 -17,-0.1 1,-0.3 -1,-0.1 0.806 128.1 50.7 -59.6 -31.3 -15.9 19.8 -26.0 41 41 A Q T 3 S- 0 0 115 -19,-0.2 -1,-0.3 2,-0.1 -18,-0.1 0.429 126.3-101.6 -85.0 -1.3 -19.6 20.2 -27.2 42 42 A G < + 0 0 40 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.608 67.8 149.8 98.3 13.5 -19.5 23.9 -26.6 43 43 A K - 0 0 65 1,-0.1 -4,-2.5 2,-0.0 2,-0.5 -0.597 43.4-128.8 -80.9 140.6 -21.4 24.3 -23.3 44 44 A D E + B 0 38A 90 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.743 32.4 174.0 -87.7 127.0 -20.4 27.2 -21.1 45 45 A I E - B 0 37A 0 -8,-2.4 -8,-3.0 -2,-0.5 2,-0.5 -0.982 15.5-165.4-132.9 139.4 -19.7 26.2 -17.6 46 46 A A E -aB 2 36A 0 -45,-3.3 -43,-2.3 -2,-0.4 2,-0.4 -0.978 14.1-148.4-117.9 131.9 -18.4 28.4 -14.7 47 47 A I E +aB 3 35A 1 -12,-2.5 -12,-1.9 -2,-0.5 -43,-0.2 -0.869 24.3 168.8-101.8 146.3 -17.1 26.7 -11.6 48 48 A R E - B 0 34A 97 -45,-3.0 2,-0.3 -2,-0.4 -14,-0.2 -0.527 22.5-166.7-142.4 61.8 -17.4 28.2 -8.3 49 49 A L - 0 0 16 -16,-2.5 3,-0.4 1,-0.2 -44,-0.2 -0.421 14.4-168.0 -73.0 124.5 -16.5 25.3 -6.0 50 50 A K S S+ 0 0 89 -46,-2.3 -1,-0.2 -2,-0.3 -45,-0.1 0.776 87.9 16.3 -78.1 -28.4 -17.3 25.8 -2.4 51 51 A D S S- 0 0 97 -47,-0.5 -1,-0.2 -18,-0.1 3,-0.1 -0.601 85.0-167.4-145.2 73.2 -15.3 22.8 -1.1 52 52 A A - 0 0 46 -3,-0.4 -19,-0.1 1,-0.1 -21,-0.0 -0.295 36.9 -92.3 -58.9 144.1 -12.9 21.8 -3.9 53 53 A P > - 0 0 46 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.395 37.7-127.5 -56.8 138.1 -11.1 18.4 -3.6 54 54 A K T 3 S+ 0 0 92 1,-0.3 3,-0.1 -3,-0.1 -2,-0.1 0.860 105.3 45.1 -62.1 -33.2 -7.8 19.2 -1.9 55 55 A L T 3 S- 0 0 53 1,-0.3 -1,-0.3 92,-0.1 2,-0.1 0.573 121.1 -98.2 -88.9 -5.0 -5.6 17.5 -4.5 56 56 A G < - 0 0 3 -3,-1.1 -1,-0.3 -25,-0.1 -25,-0.3 -0.387 54.9 -45.2 109.2 164.7 -7.5 19.0 -7.5 57 57 A L - 0 0 4 -27,-3.1 85,-0.6 -25,-0.1 2,-0.2 -0.461 64.1-147.3 -66.3 139.2 -10.2 17.8 -9.9 58 58 A S > - 0 0 9 -2,-0.2 3,-2.6 84,-0.1 15,-0.3 -0.639 28.2 -74.9-109.4 164.0 -9.5 14.3 -11.1 59 59 A Q T 3 S+ 0 0 41 1,-0.3 15,-0.2 -2,-0.2 -1,-0.1 -0.303 119.8 16.4 -53.1 129.6 -10.2 12.4 -14.3 60 60 A G T 3 S+ 0 0 5 13,-3.2 -50,-2.4 1,-0.3 -1,-0.3 0.388 83.3 152.3 86.6 -2.0 -13.8 11.5 -14.5 61 61 A D E < -C 9 0B 15 -3,-2.6 12,-2.2 -52,-0.2 2,-0.6 -0.388 44.4-127.5 -65.0 139.6 -15.0 13.9 -11.8 62 62 A I E +CE 8 72B 2 -54,-3.0 -55,-2.8 10,-0.2 -54,-0.6 -0.762 31.2 175.6 -99.0 119.2 -18.6 14.8 -12.5 63 63 A L E S+ 0 0 8 8,-2.3 2,-0.3 -2,-0.6 -58,-0.2 0.707 74.3 11.0 -84.0 -28.5 -19.4 18.6 -12.7 64 64 A F E + E 0 71B 63 7,-1.4 7,-2.3 -61,-0.1 2,-0.3 -0.981 57.0 173.4-156.4 136.9 -23.1 18.1 -13.8 65 65 A K E + E 0 70B 89 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.914 12.6 153.2-151.0 119.7 -25.5 15.2 -14.0 66 66 A E E > - E 0 69B 47 3,-2.3 3,-1.9 -2,-0.3 2,-0.1 -0.920 69.2 -35.3-150.3 126.7 -29.1 15.6 -14.9 67 67 A E T 3 S- 0 0 99 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.413 125.6 -25.2 54.9-128.4 -31.2 12.8 -16.5 68 68 A K T 3 S+ 0 0 51 -2,-0.1 -49,-3.9 -50,-0.1 2,-0.4 0.319 117.4 101.2 -94.3 11.6 -28.9 11.0 -19.0 69 69 A E E < +dE 19 66B 95 -3,-1.9 -3,-2.3 -51,-0.2 2,-0.4 -0.813 46.1 176.9-104.4 132.5 -26.6 14.0 -19.5 70 70 A I E -dE 20 65B 3 -51,-2.6 -49,-2.9 -2,-0.4 2,-0.5 -0.985 20.0-161.4-131.5 140.8 -23.2 14.3 -17.8 71 71 A I E +dE 21 64B 2 -7,-2.3 -8,-2.3 -2,-0.4 -7,-1.4 -0.998 28.6 171.8-112.5 123.6 -20.3 16.9 -17.9 72 72 A A E -dE 22 62B 0 -51,-2.5 -49,-2.6 -2,-0.5 2,-0.4 -0.858 32.8-100.4-128.7 167.4 -17.1 15.4 -16.5 73 73 A V E -d 23 0B 0 -12,-2.2 -13,-3.2 -15,-0.3 2,-0.5 -0.668 26.6-171.1 -89.6 133.8 -13.4 16.3 -16.3 74 74 A N E -d 24 0B 23 -51,-3.0 -49,-3.0 -2,-0.4 2,-0.6 -0.991 15.2-146.0-116.9 125.3 -10.8 15.0 -18.7 75 75 A I E -d 25 0B 0 -2,-0.5 -49,-0.2 -51,-0.2 2,-0.2 -0.864 21.0-126.2 -92.2 121.2 -7.2 15.8 -17.8 76 76 A L - 0 0 52 -51,-2.9 64,-0.4 -2,-0.6 -49,-0.4 -0.451 23.2-114.9 -61.4 133.6 -5.1 16.3 -20.9 77 77 A D - 0 0 86 62,-0.2 2,-0.3 -2,-0.2 62,-0.2 -0.351 42.2-176.3 -62.5 151.5 -1.9 14.1 -21.1 78 78 A S E -F 138 0C 18 60,-3.0 60,-2.2 58,-0.1 2,-0.5 -0.865 36.6 -73.8-144.0 174.1 1.2 16.3 -21.0 79 79 A E E +F 137 0C 109 -2,-0.3 39,-2.7 58,-0.2 2,-0.3 -0.684 60.5 175.4 -78.3 122.7 5.0 15.9 -21.3 80 80 A V E -FG 136 117C 0 56,-3.3 56,-2.4 -2,-0.5 2,-0.7 -0.906 35.4-127.9-127.2 154.3 6.2 14.2 -18.1 81 81 A I E -FG 135 116C 0 35,-3.3 35,-2.2 -2,-0.3 2,-0.5 -0.923 26.6-151.4 -98.8 117.3 9.4 12.9 -16.7 82 82 A H E -FG 134 115C 17 52,-3.3 52,-2.0 -2,-0.7 2,-0.4 -0.839 12.6-159.7 -88.4 125.1 8.8 9.4 -15.4 83 83 A I E -FG 133 114C 0 31,-3.0 31,-2.0 -2,-0.5 2,-0.5 -0.866 11.1-165.4-111.9 135.2 11.1 8.5 -12.5 84 84 A Q E -FG 132 113C 72 48,-2.5 48,-0.6 -2,-0.4 29,-0.2 -0.882 10.4-159.7-122.2 105.3 12.0 5.0 -11.4 85 85 A A - 0 0 1 27,-2.9 27,-0.1 -2,-0.5 3,-0.1 -0.267 9.1-154.2 -74.5 155.4 13.6 4.8 -7.9 86 86 A K S S+ 0 0 120 1,-0.2 2,-0.3 -2,-0.0 -1,-0.1 0.508 73.8 13.2-107.3 -6.8 15.7 1.7 -7.1 87 87 A S S > S- 0 0 42 25,-0.1 4,-2.1 1,-0.1 -1,-0.2 -0.962 77.8-105.4-161.3 160.8 15.3 1.8 -3.2 88 88 A V H > S+ 0 0 19 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.901 121.5 58.0 -64.2 -34.1 13.3 3.6 -0.5 89 89 A A H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.891 106.9 48.4 -63.5 -34.4 16.4 5.7 0.2 90 90 A E H > S+ 0 0 25 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.873 108.1 53.6 -69.5 -38.8 16.3 6.8 -3.5 91 91 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.957 109.8 48.6 -57.5 -42.9 12.6 7.6 -3.2 92 92 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.926 113.4 46.5 -62.3 -45.6 13.4 9.8 -0.2 93 93 A K H X S+ 0 0 45 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.936 115.0 46.4 -63.2 -45.4 16.3 11.6 -2.0 94 94 A I H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.934 114.8 46.4 -63.4 -47.5 14.2 12.1 -5.2 95 95 A C H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.898 114.3 47.2 -72.6 -37.7 11.2 13.4 -3.3 96 96 A Y H X S+ 0 0 3 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.918 113.7 47.7 -63.2 -41.5 13.2 15.8 -1.1 97 97 A E H X S+ 0 0 1 -4,-2.6 4,-0.8 -5,-0.2 -2,-0.2 0.907 115.0 44.9 -68.6 -41.0 15.2 17.2 -4.0 98 98 A I H >X>S+ 0 0 1 -4,-2.7 5,-1.8 -5,-0.2 3,-0.9 0.908 111.2 53.9 -69.9 -37.5 12.0 17.8 -6.1 99 99 A G H ><5S+ 0 0 0 -4,-2.5 3,-1.1 -5,-0.3 -1,-0.2 0.866 102.4 58.2 -63.5 -35.3 10.2 19.2 -3.1 100 100 A N H 3<5S+ 0 0 6 -4,-1.9 202,-0.7 1,-0.3 -1,-0.3 0.732 107.1 47.6 -69.5 -15.7 13.1 21.7 -2.7 101 101 A R H <<5S- 0 0 58 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.483 109.2-127.1 -94.4 -0.5 12.5 23.0 -6.2 102 102 A H T <<5 + 0 0 83 -3,-1.1 2,-0.2 -4,-0.5 -3,-0.2 0.794 55.6 156.7 59.6 26.0 8.7 23.2 -5.5 103 103 A A < - 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