==== 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 3TJ9 . 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 . 616 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 425 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 22.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 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 . 62 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 3 1 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 0 1 0 0 3 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 . 5 9 0 3 8 0 4 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 6 2 4 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 0 100 0, 0.0 45,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 134.9 51.2 -17.4 -17.2 2 2 A I E -a 46 0A 92 43,-0.2 2,-0.5 45,-0.1 45,-0.2 -0.832 360.0-156.5 -98.6 118.5 50.8 -18.0 -13.5 3 3 A I E +a 47 0A 20 43,-3.2 45,-2.7 -2,-0.6 3,-0.1 -0.814 17.2 173.9 -98.4 126.2 47.4 -19.2 -12.2 4 4 A E + 0 0 124 -2,-0.5 46,-2.0 1,-0.3 47,-0.5 0.657 66.0 10.8-107.9 -23.6 46.3 -18.6 -8.6 5 5 A R S S- 0 0 175 58,-0.2 -1,-0.3 44,-0.2 47,-0.1 -0.979 78.3-100.2-154.2 149.6 42.7 -19.8 -8.6 6 6 A L - 0 0 34 -2,-0.3 57,-0.2 -3,-0.1 2,-0.2 -0.355 22.3-149.4 -60.0 143.0 40.3 -21.7 -10.7 7 7 A V - 0 0 58 55,-2.8 55,-0.4 1,-0.3 -1,-0.0 -0.154 57.2 -68.4 -87.4-161.7 37.8 -19.7 -12.7 8 8 A G - 0 0 43 -2,-0.2 54,-3.1 53,-0.1 2,-0.3 0.557 58.5 -84.7 -70.6-129.3 34.8 -22.1 -12.8 9 9 A N B > -C 61 0B 9 52,-0.3 3,-2.1 -3,-0.1 52,-0.3 -0.979 28.5-115.2-137.8 149.1 34.3 -25.4 -14.6 10 10 A L G > S+ 0 0 14 50,-2.5 3,-2.2 -2,-0.3 50,-0.1 0.779 107.9 74.2 -56.7 -30.1 33.3 -26.2 -18.2 11 11 A R G 3 S+ 0 0 135 1,-0.3 -1,-0.3 3,-0.1 50,-0.0 0.723 91.2 60.8 -56.9 -17.1 30.1 -27.9 -17.0 12 12 A D G < S+ 0 0 129 -3,-2.1 -1,-0.3 2,-0.0 2,-0.2 0.491 111.4 25.1 -96.5 2.7 28.8 -24.4 -16.3 13 13 A L S < S- 0 0 51 -3,-2.2 3,-0.1 -4,-0.1 0, 0.0 -0.749 94.5 -85.6-141.2-173.4 28.9 -23.0 -19.8 14 14 A N > - 0 0 76 -2,-0.2 3,-2.8 1,-0.1 4,-0.1 -0.827 30.1-165.2-100.7 99.3 28.7 -24.4 -23.3 15 15 A P G > S+ 0 0 49 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.763 83.0 74.7 -57.1 -18.5 32.3 -25.4 -24.4 16 16 A L G 3 S+ 0 0 151 1,-0.3 -2,-0.0 -3,-0.1 4,-0.0 0.552 92.1 55.6 -70.4 -3.7 31.1 -25.5 -28.0 17 17 A D G < S+ 0 0 98 -3,-2.8 2,-0.3 2,-0.0 -1,-0.3 0.252 105.9 60.8-107.6 8.8 31.1 -21.7 -28.0 18 18 A F S < S- 0 0 45 -3,-1.8 2,-0.7 -4,-0.1 51,-0.2 -0.897 81.9-114.2-131.7 159.5 34.7 -21.4 -26.9 19 19 A S E -d 69 0C 57 49,-3.5 51,-2.6 -2,-0.3 2,-0.5 -0.913 41.7-165.7 -87.8 114.7 38.2 -22.2 -28.0 20 20 A V E -d 70 0C 31 -2,-0.7 2,-0.4 49,-0.2 51,-0.2 -0.912 11.5-173.1-107.3 129.1 39.2 -24.7 -25.3 21 21 A D E -d 71 0C 6 49,-2.6 51,-2.1 -2,-0.5 2,-0.3 -0.966 19.9-141.8-118.1 133.4 42.9 -25.7 -24.8 22 22 A Y E -d 72 0C 52 -2,-0.4 18,-2.3 49,-0.2 2,-0.6 -0.713 17.3-147.9-106.4 148.2 43.6 -28.4 -22.3 23 23 A V E -d 73 0C 2 49,-2.5 51,-3.2 -2,-0.3 2,-0.6 -0.965 31.6-144.1 -96.1 118.8 46.2 -29.2 -19.7 24 24 A D E +d 74 0C 48 -2,-0.6 2,-0.4 14,-0.4 51,-0.2 -0.797 24.3 176.9 -90.8 121.1 46.4 -33.0 -19.8 25 25 A L E -d 75 0C 1 49,-3.1 51,-2.7 -2,-0.6 2,-0.2 -0.955 27.5-129.2-124.4 141.1 46.9 -34.7 -16.4 26 26 A E > - 0 0 42 -2,-0.4 3,-2.1 49,-0.2 4,-0.4 -0.510 40.1-103.6 -74.1 160.2 47.1 -38.3 -15.3 27 27 A W G > S+ 0 0 15 49,-0.3 3,-0.8 1,-0.3 4,-0.1 0.799 120.9 57.1 -58.3 -29.2 44.9 -39.1 -12.3 28 28 A F G 3 S+ 0 0 23 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.403 102.0 54.1 -89.4 6.6 47.9 -39.2 -10.0 29 29 A E G X S+ 0 0 49 -3,-2.1 3,-1.3 1,-0.1 -1,-0.2 0.420 78.5 96.3-109.6 -4.0 49.0 -35.6 -10.9 30 30 A T T < S+ 0 0 1 -3,-0.8 27,-2.6 -4,-0.4 -2,-0.1 0.620 73.6 64.0 -71.5 -10.2 45.7 -33.9 -10.0 31 31 A R T 3 + 0 0 37 25,-0.2 2,-0.3 -4,-0.1 -1,-0.3 0.221 68.8 122.4 -98.9 17.1 46.7 -32.9 -6.5 32 32 A K < + 0 0 50 -3,-1.3 3,-0.1 1,-0.2 25,-0.1 -0.625 33.0 178.3 -77.3 138.0 49.5 -30.6 -7.5 33 33 A K S S+ 0 0 86 1,-0.3 16,-3.5 -2,-0.3 2,-0.4 0.627 77.2 37.4-109.2 -28.2 49.0 -27.0 -6.1 34 34 A I E S+B 48 0A 108 14,-0.2 -1,-0.3 2,-0.0 2,-0.3 -0.987 86.1 126.9-130.6 114.4 52.3 -25.5 -7.4 35 35 A A E -B 47 0A 13 12,-2.7 12,-3.7 -2,-0.4 2,-0.4 -0.991 50.6-120.1-166.1 160.0 53.3 -26.8 -10.9 36 36 A R E +B 46 0A 80 -2,-0.3 2,-0.3 10,-0.3 10,-0.2 -0.954 33.5 175.3-115.2 135.1 54.4 -26.0 -14.5 37 37 A F E -B 45 0A 24 8,-2.3 8,-2.3 -2,-0.4 2,-0.4 -0.935 26.5-144.2-134.1 156.2 52.4 -27.3 -17.4 38 38 A K E -B 44 0A 76 -2,-0.3 -14,-0.4 6,-0.2 6,-0.2 -0.989 26.7-135.1-114.8 131.8 52.4 -27.0 -21.2 39 39 A T > - 0 0 6 4,-2.7 3,-2.0 -2,-0.4 -16,-0.2 -0.305 32.6 -97.6 -70.8 168.6 48.9 -26.9 -22.7 40 40 A R T 3 S+ 0 0 142 -18,-2.3 -17,-0.1 1,-0.3 -1,-0.1 0.883 126.4 54.2 -58.8 -37.7 48.2 -29.0 -25.8 41 41 A Q T 3 S- 0 0 116 -19,-0.2 -1,-0.3 1,-0.1 -20,-0.0 0.362 125.1-101.4 -80.4 8.6 48.7 -26.0 -28.0 42 42 A G S < S+ 0 0 48 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.496 71.7 146.7 94.1 3.6 52.2 -25.4 -26.4 43 43 A K - 0 0 96 1,-0.1 -4,-2.7 -5,-0.0 2,-0.4 -0.527 46.3-125.7 -79.4 140.0 51.3 -22.5 -24.1 44 44 A D E + B 0 38A 119 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.741 32.2 173.1 -86.3 136.1 53.1 -22.3 -20.8 45 45 A I E - B 0 37A 4 -8,-2.3 -8,-2.3 -2,-0.4 2,-0.4 -0.958 11.7-166.6-151.5 116.5 51.0 -22.2 -17.7 46 46 A A E -aB 2 36A 16 -45,-2.7 -43,-3.2 -2,-0.4 2,-0.5 -0.867 11.1-149.3-105.6 137.0 52.3 -22.3 -14.1 47 47 A I E +aB 3 35A 0 -12,-3.7 -12,-2.7 -2,-0.4 2,-0.3 -0.947 25.3 165.5-113.3 132.4 50.0 -22.9 -11.2 48 48 A R E - B 0 34A 63 -45,-2.7 2,-0.6 -2,-0.5 -14,-0.2 -0.846 25.3-162.5-126.6 90.6 50.4 -21.6 -7.7 49 49 A L > - 0 0 14 -16,-3.5 3,-0.6 -2,-0.3 -44,-0.2 -0.667 15.3-164.2 -88.2 121.0 47.0 -22.2 -6.2 50 50 A K T 3 S+ 0 0 73 -46,-2.0 -1,-0.2 -2,-0.6 -45,-0.1 0.818 92.3 17.1 -61.2 -27.0 46.3 -20.2 -3.0 51 51 A D T 3 S- 0 0 138 -47,-0.5 -1,-0.3 -18,-0.1 3,-0.1 -0.552 82.1-167.1-157.7 61.4 43.4 -22.5 -2.2 52 52 A A < - 0 0 27 -3,-0.6 -19,-0.1 1,-0.1 2,-0.1 -0.314 36.8 -97.8 -56.3 139.7 43.5 -25.7 -4.2 53 53 A P > - 0 0 44 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.415 33.5-126.3 -57.6 135.4 40.3 -27.9 -4.2 54 54 A K T 3 S+ 0 0 87 1,-0.3 3,-0.1 -3,-0.1 -2,-0.1 0.884 107.3 50.7 -57.1 -40.4 40.9 -30.6 -1.5 55 55 A L T 3 S- 0 0 57 1,-0.2 -1,-0.3 92,-0.1 2,-0.2 0.579 116.5-108.2 -73.0 -12.4 40.1 -33.5 -3.9 56 56 A G < - 0 0 5 -3,-1.4 -25,-0.2 -25,-0.1 -1,-0.2 -0.436 55.3 -39.9 105.7 175.1 42.5 -32.2 -6.7 57 57 A L - 0 0 5 -27,-2.6 85,-0.5 -2,-0.2 2,-0.3 -0.537 64.3-149.1 -76.5 146.0 41.8 -30.7 -10.0 58 58 A S > - 0 0 8 -2,-0.2 3,-2.4 84,-0.1 15,-0.3 -0.748 29.8 -73.6-117.0 161.2 38.8 -32.2 -11.9 59 59 A Q T 3 S+ 0 0 41 -2,-0.3 15,-0.2 1,-0.3 -1,-0.1 -0.201 119.4 13.3 -49.0 125.0 37.8 -32.7 -15.5 60 60 A G T 3 S+ 0 0 3 13,-2.9 -50,-2.5 1,-0.3 -1,-0.3 0.340 82.1 152.0 90.8 -8.6 36.8 -29.3 -16.9 61 61 A D B < -C 9 0B 15 -3,-2.4 12,-2.3 -52,-0.3 2,-0.6 -0.334 45.2-126.9 -55.3 131.6 38.2 -27.1 -14.1 62 62 A I E +E 72 0C 3 -54,-3.1 -55,-2.8 -55,-0.4 10,-0.3 -0.810 31.7 176.6 -95.9 121.8 39.0 -23.8 -15.7 63 63 A L E S+ 0 0 1 8,-2.8 2,-0.3 -2,-0.6 -58,-0.2 0.720 74.0 5.9 -85.1 -28.1 42.5 -22.4 -15.3 64 64 A F E +E 71 0C 43 7,-1.5 7,-2.5 -61,-0.1 2,-0.3 -0.974 56.8 179.9-160.7 139.3 42.0 -19.3 -17.5 65 65 A K E +E 70 0C 95 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.939 14.4 152.7-147.5 123.4 39.2 -17.6 -19.4 66 66 A E E > -E 69 0C 125 3,-2.4 3,-2.0 -2,-0.3 2,-0.0 -0.945 68.8 -36.3-153.7 123.4 39.5 -14.4 -21.5 67 67 A E T 3 S- 0 0 170 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 -0.316 125.5 -24.1 58.8-129.7 37.2 -13.5 -24.4 68 68 A K T 3 S+ 0 0 115 -50,-0.1 -49,-3.5 -3,-0.1 2,-0.5 0.089 117.4 99.8 -99.1 27.0 36.5 -16.8 -26.3 69 69 A E E < +dE 19 66C 94 -3,-2.0 -3,-2.4 -51,-0.2 2,-0.3 -0.951 46.4 178.7-119.2 130.5 39.6 -18.6 -25.1 70 70 A I E -dE 20 65C 2 -51,-2.6 -49,-2.6 -2,-0.5 2,-0.5 -0.950 19.2-156.8-128.2 145.7 39.7 -21.1 -22.2 71 71 A I E +dE 21 64C 8 -7,-2.5 -8,-2.8 -2,-0.3 -7,-1.5 -0.987 29.7 172.2-120.4 119.7 42.4 -23.2 -20.6 72 72 A A E -dE 22 62C 0 -51,-2.1 -49,-2.5 -2,-0.5 2,-0.4 -0.851 33.2-105.9-127.5 161.9 40.9 -26.2 -18.9 73 73 A V E -d 23 0C 0 -12,-2.3 -13,-2.9 -15,-0.3 2,-0.4 -0.680 27.8-170.0 -87.9 135.2 42.0 -29.4 -17.1 74 74 A N E -d 24 0C 24 -51,-3.2 -49,-3.1 -2,-0.4 2,-0.6 -0.994 12.2-147.9-121.7 130.0 41.6 -32.7 -18.9 75 75 A I E -d 25 0C 0 -2,-0.4 -49,-0.2 -51,-0.2 -51,-0.1 -0.871 22.1-129.5 -97.0 120.7 42.2 -36.0 -16.9 76 76 A L - 0 0 65 -51,-2.7 64,-0.5 -2,-0.6 -49,-0.3 -0.303 22.7-106.2 -67.4 146.5 43.5 -38.8 -19.1 77 77 A D + 0 0 98 62,-0.2 2,-0.3 -51,-0.1 62,-0.2 -0.375 42.3 177.3 -63.1 153.4 42.0 -42.2 -19.2 78 78 A S E -F 138 0D 17 60,-2.5 60,-2.9 58,-0.1 2,-0.5 -0.908 40.8 -76.0-151.8 173.4 43.9 -45.0 -17.5 79 79 A E E -F 137 0D 108 -2,-0.3 39,-2.9 58,-0.2 2,-0.4 -0.708 56.8-177.7 -87.3 126.0 43.3 -48.7 -16.8 80 80 A V E -FG 136 117D 0 56,-3.1 56,-2.5 -2,-0.5 2,-0.7 -0.900 30.0-134.7-130.8 139.6 40.9 -49.0 -14.0 81 81 A I E -FG 135 116D 0 35,-3.2 35,-1.7 -2,-0.4 2,-0.6 -0.889 25.4-153.0 -91.3 116.4 39.3 -51.8 -12.1 82 82 A H E -FG 134 115D 26 52,-2.9 52,-1.6 -2,-0.7 2,-0.4 -0.836 11.1-157.7 -90.7 129.1 35.6 -51.2 -11.8 83 83 A I E -FG 133 114D 0 31,-3.5 31,-2.4 -2,-0.6 2,-0.5 -0.858 12.0-165.1-114.5 142.7 34.1 -52.8 -8.8 84 84 A Q E -FG 132 113D 41 48,-2.4 48,-0.6 -2,-0.4 29,-0.2 -0.927 11.9-161.8-127.8 96.5 30.5 -53.7 -8.3 85 85 A A - 0 0 5 27,-2.9 3,-0.1 -2,-0.5 27,-0.1 -0.343 12.4-148.6 -71.0 162.4 29.5 -54.5 -4.6 86 86 A K S S+ 0 0 129 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.507 73.3 4.5-109.1 -12.3 26.3 -56.4 -3.8 87 87 A S S > S- 0 0 39 1,-0.1 4,-2.3 25,-0.1 -1,-0.2 -0.966 76.2 -99.6-163.6 167.4 25.4 -54.8 -0.4 88 88 A V H > S+ 0 0 17 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.893 122.4 56.9 -64.0 -43.5 26.4 -52.0 2.0 89 89 A A H > S+ 0 0 25 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.909 108.5 46.6 -50.0 -44.7 28.2 -54.7 4.1 90 90 A E H > S+ 0 0 26 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.927 108.1 55.1 -73.9 -34.8 30.2 -55.6 1.0 91 91 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.927 109.1 49.2 -56.7 -41.5 31.0 -51.9 0.2 92 92 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.934 111.8 49.2 -62.7 -44.1 32.4 -51.7 3.8 93 93 A K H X S+ 0 0 55 -4,-2.1 4,-2.3 -5,-0.2 5,-0.2 0.964 112.8 45.8 -61.3 -51.3 34.5 -54.8 3.2 94 94 A I H X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.2 5,-0.3 0.942 113.7 47.3 -57.1 -53.0 35.9 -53.6 -0.1 95 95 A C H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.848 112.3 49.7 -62.1 -34.4 36.8 -50.1 1.0 96 96 A Y H X S+ 0 0 7 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.925 113.5 46.2 -69.0 -43.2 38.4 -51.3 4.2 97 97 A E H X S+ 0 0 1 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.934 115.9 44.5 -61.9 -52.9 40.6 -53.9 2.3 98 98 A I H >X>S+ 0 0 1 -4,-3.0 5,-1.6 1,-0.2 3,-1.2 0.928 110.4 57.2 -60.9 -43.0 41.5 -51.4 -0.3 99 99 A G H ><5S+ 0 0 0 -4,-2.3 3,-1.6 -5,-0.3 -2,-0.2 0.913 102.4 54.5 -48.3 -46.2 42.2 -48.9 2.5 100 100 A N H 3<5S+ 0 0 5 -4,-2.0 208,-0.9 1,-0.3 -1,-0.2 0.654 108.7 48.8 -69.5 -17.0 44.7 -51.3 4.1 101 101 A R H <<5S- 0 0 44 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.470 106.2-129.1 -92.4 -5.9 46.6 -51.5 0.8 102 102 A H T <<5 + 0 0 17 -3,-1.6 -3,-0.2 -4,-0.6 -2,-0.1 0.764 52.2 157.4 58.9 26.0 46.6 -47.7 0.4 103 103 A A < - 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