==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 16-JUL-01 1EAR . COMPND 2 MOLECULE: UREASE ACCESSORY PROTEIN UREE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS PASTEURII; . AUTHOR H.REMAUT,N.SAFAROV,S.CIURLI,J.VAN BEEUMEN . 142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 21.8 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 22 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 0 1 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 89 0, 0.0 45,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 147.9 10.9 4.6 26.2 2 2 A V E -a 46 0A 90 43,-0.2 2,-0.6 45,-0.1 45,-0.2 -0.844 360.0-156.9 -97.8 125.9 14.1 3.4 27.8 3 3 A I E +a 47 0A 12 43,-2.8 45,-3.2 -2,-0.5 3,-0.1 -0.898 22.6 164.4-107.1 115.5 16.1 6.1 29.5 4 4 A T + 0 0 38 -2,-0.6 46,-2.6 1,-0.2 2,-0.3 0.508 66.8 24.9-107.2 -7.1 19.8 5.4 30.0 5 5 A K S S- 0 0 122 56,-0.2 2,-0.3 44,-0.2 -1,-0.2 -0.991 76.9-112.0-156.2 149.6 21.1 8.9 30.7 6 6 A I - 0 0 53 -2,-0.3 55,-0.2 1,-0.1 3,-0.1 -0.607 22.7-168.8 -80.6 142.9 19.8 12.2 32.2 7 7 A V - 0 0 79 53,-2.6 2,-0.3 -2,-0.3 54,-0.1 0.307 60.8 -18.7-117.9 8.9 19.7 15.0 29.6 8 8 A G E -C 60 0B 30 52,-0.7 52,-2.7 2,-0.0 2,-0.3 -0.974 56.4-120.6 172.2-178.3 19.1 18.0 31.8 9 9 A H E -C 59 0B 65 -2,-0.3 2,-0.8 50,-0.3 50,-0.2 -0.969 23.3-121.3-152.5 133.7 17.9 19.3 35.2 10 10 A I - 0 0 13 48,-2.7 3,-0.2 -2,-0.3 -2,-0.0 -0.711 27.2-177.8 -82.5 111.3 15.1 21.6 36.2 11 11 A D S S+ 0 0 134 -2,-0.8 2,-0.4 1,-0.3 -1,-0.2 0.940 75.2 5.3 -66.5 -56.8 16.7 24.5 38.1 12 12 A D >> - 0 0 64 1,-0.1 4,-0.9 46,-0.1 3,-0.7 -0.946 63.1-159.5-141.4 106.0 13.6 26.5 39.0 13 13 A L G >4 S+ 0 0 81 -2,-0.4 3,-0.9 -3,-0.2 -1,-0.1 0.888 91.4 58.6 -56.8 -43.5 10.2 24.9 38.2 14 14 A S G 34 S+ 0 0 98 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 0.818 109.5 45.2 -58.7 -30.4 8.3 28.2 38.3 15 15 A H G <4 S+ 0 0 136 -3,-0.7 -1,-0.3 2,-0.0 -2,-0.2 0.614 84.2 115.8 -89.6 -13.4 10.6 29.6 35.6 16 16 A Q << - 0 0 52 -3,-0.9 4,-0.1 -4,-0.9 -6,-0.0 -0.335 46.8-164.9 -60.7 133.0 10.5 26.6 33.3 17 17 A I + 0 0 155 2,-0.1 -1,-0.1 -2,-0.1 2,-0.1 0.761 62.0 79.5 -91.2 -28.8 8.8 27.4 29.9 18 18 A K S S- 0 0 50 1,-0.1 49,-0.2 49,-0.1 2,-0.1 -0.422 91.1 -98.6 -81.7 156.9 8.2 23.9 28.7 19 19 A K E -d 67 0B 115 47,-2.5 49,-2.9 -2,-0.1 2,-0.6 -0.483 38.2-142.4 -67.7 140.4 5.3 21.6 29.8 20 20 A V E -d 68 0B 29 47,-0.2 2,-0.8 -2,-0.1 49,-0.2 -0.952 13.6-167.3-114.6 120.9 6.6 19.2 32.4 21 21 A D E -d 69 0B 7 47,-3.1 49,-1.2 -2,-0.6 2,-0.2 -0.916 26.1-144.8-102.9 111.2 5.2 15.6 32.4 22 22 A W E -d 70 0B 26 -2,-0.8 18,-2.9 47,-0.2 2,-0.7 -0.495 17.0-152.7 -90.3 145.0 6.3 14.3 35.7 23 23 A L E -d 71 0B 0 47,-2.7 49,-2.0 16,-0.2 2,-0.6 -0.944 24.1-156.6-108.8 101.4 7.4 10.8 36.6 24 24 A E E +d 72 0B 31 -2,-0.7 49,-0.2 14,-0.3 2,-0.2 -0.756 20.0 168.4 -92.0 121.7 6.5 10.6 40.3 25 25 A V E -d 73 0B 1 47,-2.3 49,-2.1 -2,-0.6 2,-0.1 -0.654 36.8 -86.9-122.8 175.7 8.4 8.0 42.3 26 26 A E >> - 0 0 70 -2,-0.2 3,-1.0 47,-0.2 4,-0.5 -0.438 40.6-109.8 -81.6 158.3 9.0 7.0 45.8 27 27 A W G >4 S+ 0 0 0 1,-0.3 3,-1.5 2,-0.2 113,-0.3 0.907 120.3 55.2 -54.7 -43.2 11.7 8.6 47.9 28 28 A E G >4 S+ 0 0 67 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.764 93.8 70.4 -63.0 -25.3 13.7 5.3 47.8 29 29 A D G X4 S+ 0 0 24 -3,-1.0 3,-1.8 1,-0.3 -1,-0.3 0.734 81.6 72.2 -66.6 -21.1 13.6 5.3 44.0 30 30 A L G << S+ 0 0 0 -3,-1.5 25,-0.8 -4,-0.5 -1,-0.3 0.735 95.2 53.8 -66.0 -20.7 16.0 8.3 43.9 31 31 A N G < S+ 0 0 72 -3,-1.5 2,-0.3 -4,-0.3 -1,-0.3 0.336 98.1 84.7 -94.0 7.8 18.7 5.8 45.0 32 32 A K < - 0 0 93 -3,-1.8 23,-0.3 1,-0.1 3,-0.1 -0.757 52.9-168.8-109.5 154.5 17.9 3.5 42.1 33 33 A R S S+ 0 0 118 -2,-0.3 16,-2.2 1,-0.2 2,-0.4 0.294 79.1 63.0-118.0 2.9 19.1 3.5 38.6 34 34 A I E +B 48 0A 91 14,-0.2 2,-0.3 -5,-0.1 14,-0.2 -0.986 64.5 121.6-132.9 120.9 16.7 0.9 37.5 35 35 A L E -B 47 0A 24 12,-2.0 12,-2.9 -2,-0.4 2,-0.4 -0.969 38.3-145.4-170.2 158.0 12.9 1.4 37.6 36 36 A R E +B 46 0A 180 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.976 33.0 136.6-139.0 124.9 9.8 1.4 35.5 37 37 A K E -B 45 0A 82 8,-2.2 8,-2.1 -2,-0.4 2,-0.3 -0.975 47.4-103.3-157.9 163.3 6.7 3.6 35.9 38 38 A E E -B 44 0A 122 -2,-0.3 -14,-0.3 6,-0.2 6,-0.2 -0.745 34.0-122.5 -96.2 142.0 4.2 5.6 33.9 39 39 A T > - 0 0 6 4,-2.4 3,-2.1 -2,-0.3 -16,-0.2 -0.272 35.2 -98.2 -73.2 169.1 4.4 9.4 33.8 40 40 A E T 3 S+ 0 0 117 -18,-2.9 -17,-0.1 1,-0.3 -1,-0.1 0.833 126.7 49.7 -58.5 -32.0 1.4 11.5 34.9 41 41 A N T 3 S- 0 0 98 -19,-0.2 -1,-0.3 2,-0.1 -18,-0.1 0.323 127.2 -96.4 -91.1 7.9 0.5 11.9 31.2 42 42 A G < + 0 0 44 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.567 69.9 147.0 95.4 10.3 0.7 8.2 30.5 43 43 A T - 0 0 48 1,-0.0 -4,-2.4 2,-0.0 2,-0.5 -0.687 47.2-128.6 -86.1 128.6 4.2 7.7 29.0 44 44 A D E - B 0 38A 59 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.640 31.8-172.9 -75.2 118.2 5.8 4.3 29.8 45 45 A I E - B 0 37A 0 -8,-2.1 -8,-2.2 -2,-0.5 2,-0.6 -0.967 16.9-174.6-121.8 125.1 9.3 5.0 31.2 46 46 A A E -aB 2 36A 14 -45,-2.4 -43,-2.8 -2,-0.5 2,-0.6 -0.960 15.2-155.8-115.5 110.9 12.0 2.4 32.0 47 47 A I E +aB 3 35A 0 -12,-2.9 -12,-2.0 -2,-0.6 -43,-0.2 -0.792 24.5 161.8 -88.7 124.5 15.0 4.1 33.6 48 48 A K E - B 0 34A 107 -45,-3.2 -14,-0.2 -2,-0.6 -1,-0.1 -0.594 25.2-156.7-140.9 72.1 18.1 2.0 33.1 49 49 A L - 0 0 1 -16,-2.2 -44,-0.2 1,-0.1 -45,-0.1 -0.285 10.7-151.5 -58.3 128.4 21.0 4.4 33.8 50 50 A E S S+ 0 0 138 -46,-2.6 2,-0.3 -2,-0.0 -1,-0.1 -0.021 75.9 51.4 -90.1 30.8 24.2 3.3 32.1 51 51 A N S S- 0 0 72 2,-0.2 -2,-0.0 -18,-0.1 0, 0.0 -0.947 87.0-109.4-156.2 172.3 26.2 5.1 34.8 52 52 A S + 0 0 120 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 0.306 69.2 129.6 -92.3 8.1 26.6 5.4 38.6 53 53 A G - 0 0 38 1,-0.1 2,-0.2 -20,-0.0 -2,-0.2 -0.474 59.9-124.3 -68.3 127.6 25.2 8.9 38.8 54 54 A T - 0 0 83 -2,-0.3 -23,-0.1 1,-0.1 -21,-0.1 -0.491 27.1-108.6 -73.9 138.3 22.5 9.2 41.4 55 55 A L - 0 0 1 -25,-0.8 2,-0.4 -23,-0.3 -1,-0.1 -0.342 32.7-150.6 -64.0 145.7 19.1 10.5 40.3 56 56 A R > - 0 0 140 82,-0.1 3,-2.3 -25,-0.0 15,-0.3 -0.933 25.3-102.9-120.8 143.6 18.3 14.0 41.4 57 57 A Y T 3 S+ 0 0 43 80,-0.5 15,-0.2 -2,-0.4 80,-0.1 -0.473 114.1 27.5 -60.4 127.7 14.8 15.4 42.1 58 58 A G T 3 S+ 0 0 3 13,-3.3 -48,-2.7 1,-0.3 -1,-0.3 0.386 84.6 150.8 97.7 -5.1 14.1 17.5 39.0 59 59 A D E < -C 9 0B 7 -3,-2.3 12,-2.3 12,-0.3 2,-0.5 -0.364 45.2-126.9 -62.5 141.3 16.3 15.5 36.6 60 60 A V E +CE 8 70B 5 -52,-2.7 -53,-2.6 10,-0.2 -52,-0.7 -0.815 26.3 179.7 -95.2 123.9 15.2 15.6 33.0 61 61 A L E S+ 0 0 4 8,-3.5 2,-0.3 -2,-0.5 -56,-0.2 0.746 70.7 5.8 -91.7 -30.0 14.7 12.2 31.4 62 62 A Y E - E 0 69B 99 7,-1.4 7,-2.9 -59,-0.1 2,-0.4 -0.977 61.2-161.5-157.2 140.7 13.5 13.3 28.0 63 63 A E E + E 0 68B 95 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.989 11.5 173.0-133.7 127.2 13.1 16.6 26.2 64 64 A S - 0 0 24 3,-2.9 -2,-0.0 -2,-0.4 -46,-0.0 -0.554 55.2 -78.1-115.3-175.8 11.1 17.4 23.1 65 65 A D S S+ 0 0 142 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.841 126.5 7.7 -55.6 -36.3 10.3 20.7 21.5 66 66 A D S S+ 0 0 91 -48,-0.1 -47,-2.5 1,-0.1 2,-0.4 0.447 120.1 66.4-127.7 0.3 7.6 21.6 24.0 67 67 A T E -d 19 0B 21 -49,-0.2 -3,-2.9 -47,-0.0 2,-0.4 -0.948 50.1-160.8-132.9 145.1 7.8 19.0 26.8 68 68 A L E -dE 20 63B 4 -49,-2.9 -47,-3.1 -2,-0.4 2,-0.8 -0.991 9.8-153.6-117.8 128.5 10.1 17.8 29.5 69 69 A I E +dE 21 62B 6 -7,-2.9 -8,-3.5 -2,-0.4 -7,-1.4 -0.909 33.2 168.5 -99.5 110.5 9.8 14.4 31.2 70 70 A A E -dE 22 60B 0 -49,-1.2 -47,-2.7 -2,-0.8 2,-0.4 -0.873 29.4-121.2-127.6 160.1 11.3 14.9 34.6 71 71 A I E +d 23 0B 0 -12,-2.3 -13,-3.3 -2,-0.3 -12,-0.3 -0.773 34.3 151.7-106.1 141.6 11.5 13.0 37.8 72 72 A R E -d 24 0B 39 -49,-2.0 -47,-2.3 -2,-0.4 2,-0.2 -0.971 40.7 -99.0-154.8 165.2 10.3 13.9 41.3 73 73 A T E -d 25 0B 0 -2,-0.3 -47,-0.2 63,-0.2 -49,-0.1 -0.528 42.3 -98.5 -89.3 158.9 9.1 12.2 44.4 74 74 A K - 0 0 72 -49,-2.1 62,-0.4 -2,-0.2 2,-0.4 -0.266 36.8-104.3 -72.6 159.0 5.5 11.9 45.5 75 75 A L + 0 0 91 60,-0.1 2,-0.3 58,-0.1 60,-0.2 -0.707 54.1 165.0 -82.7 130.6 3.8 14.2 48.0 76 76 A E E -F 134 0C 24 58,-2.5 58,-2.5 -2,-0.4 2,-0.2 -0.969 42.7 -83.3-147.3 163.1 3.4 12.4 51.3 77 77 A K E +F 133 0C 122 -2,-0.3 37,-1.7 56,-0.2 2,-0.3 -0.487 55.9 165.3 -68.1 129.4 2.7 12.9 55.0 78 78 A V E -FG 132 113C 1 54,-2.7 54,-2.6 35,-0.3 2,-0.5 -0.925 38.5-117.9-142.2 165.3 5.8 13.9 56.9 79 79 A Y E -FG 131 112C 0 33,-3.0 33,-1.6 -2,-0.3 2,-1.0 -0.928 19.9-153.9-106.2 125.1 6.9 15.4 60.2 80 80 A V E -FG 130 111C 4 50,-4.1 50,-1.0 -2,-0.5 2,-0.3 -0.781 14.1-161.7-101.7 89.4 8.7 18.8 60.0 81 81 A I E -FG 129 110C 0 29,-2.2 29,-2.1 -2,-1.0 48,-0.3 -0.560 2.8-164.3 -73.1 128.7 10.9 18.8 63.1 82 82 A K E -F 128 0C 63 46,-3.5 46,-0.6 -2,-0.3 2,-0.2 -0.766 1.0-164.0-120.8 87.9 12.0 22.4 63.9 83 83 A P - 0 0 8 0, 0.0 44,-0.1 0, 0.0 6,-0.0 -0.489 7.6-156.6 -69.7 134.8 14.9 22.6 66.3 84 84 A Q S S+ 0 0 123 -2,-0.2 2,-0.3 2,-0.0 43,-0.0 0.623 72.1 32.2 -87.4 -14.3 15.3 26.1 67.8 85 85 A T S > S- 0 0 72 1,-0.1 4,-2.4 23,-0.0 5,-0.2 -0.905 83.8-107.6-139.0 166.6 19.0 25.8 68.7 86 86 A M H > S+ 0 0 174 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.837 122.3 51.2 -60.7 -33.0 22.2 24.1 67.5 87 87 A Q H > S+ 0 0 125 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.884 107.8 50.3 -72.4 -40.5 21.8 21.8 70.5 88 88 A E H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.923 112.5 48.4 -62.8 -44.6 18.2 20.9 69.7 89 89 A M H X S+ 0 0 31 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.954 113.8 45.6 -60.0 -53.0 19.2 20.0 66.1 90 90 A G H X S+ 0 0 40 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.938 115.4 45.1 -57.5 -51.7 22.2 17.9 67.1 91 91 A K H X S+ 0 0 113 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.901 116.3 46.1 -61.4 -42.0 20.3 16.0 69.9 92 92 A M H X S+ 0 0 1 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.943 114.2 47.5 -66.9 -46.7 17.3 15.4 67.7 93 93 A A H X S+ 0 0 33 -4,-3.0 4,-2.6 -5,-0.3 5,-0.2 0.892 109.7 54.8 -61.2 -40.4 19.4 14.3 64.7 94 94 A F H X S+ 0 0 135 -4,-2.7 4,-2.7 -5,-0.3 -1,-0.2 0.933 107.9 47.9 -58.5 -49.3 21.4 12.0 66.8 95 95 A E H X S+ 0 0 55 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.880 111.9 50.4 -60.5 -39.8 18.4 10.2 68.2 96 96 A I H <>S+ 0 0 3 -4,-2.0 5,-2.4 2,-0.2 3,-0.3 0.926 112.7 45.7 -65.5 -44.3 17.0 9.8 64.6 97 97 A G H ><5S+ 0 0 43 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.891 107.4 59.4 -65.2 -38.3 20.3 8.4 63.4 98 98 A N H 3<5S+ 0 0 104 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.813 109.2 42.5 -60.7 -32.6 20.6 6.1 66.4 99 99 A R T 3<5S- 0 0 83 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.269 114.4-119.7 -97.3 11.8 17.3 4.4 65.4 100 100 A H T < 5 + 0 0 171 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.880 52.7 165.3 52.7 47.5 18.3 4.4 61.8 101 101 A T < - 0 0 31 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.811 39.2-117.4 -97.1 129.9 15.4 6.5 60.6 102 102 A M + 0 0 47 -2,-0.5 11,-0.5 38,-0.0 2,-0.3 -0.365 49.3 152.0 -63.3 140.1 15.5 8.0 57.1 103 103 A C - 0 0 26 9,-0.1 2,-0.4 -2,-0.1 9,-0.2 -0.984 40.4-130.0-162.1 166.5 15.5 11.8 57.1 104 104 A I E -H 111 0C 7 7,-1.7 7,-2.8 -2,-0.3 2,-0.9 -0.995 14.3-155.1-127.6 124.8 16.6 14.9 55.3 105 105 A I E +H 110 0C 78 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.849 22.5 169.5-102.7 99.5 18.4 17.7 57.1 106 106 A E E > -H 109 0C 49 3,-1.4 3,-1.9 -2,-0.9 2,-0.5 -0.946 60.1 -52.7-116.5 115.4 17.8 20.9 55.2 107 107 A D T 3 S- 0 0 152 -2,-0.6 -2,-0.0 1,-0.3 0, 0.0 -0.446 122.4 -16.9 62.9-109.5 18.8 24.2 56.8 108 108 A D T 3 S+ 0 0 85 -2,-0.5 2,-0.3 -26,-0.0 -1,-0.3 0.112 120.6 83.7-115.1 20.2 17.2 24.2 60.3 109 109 A E E < - H 0 106C 30 -3,-1.9 -3,-1.4 -27,-0.2 2,-0.5 -0.907 59.9-147.8-126.2 154.0 14.6 21.5 59.7 110 110 A I E -GH 81 105C 0 -29,-2.1 -29,-2.2 -2,-0.3 2,-0.6 -0.973 14.8-156.7-121.0 115.9 14.6 17.7 59.9 111 111 A L E +GH 80 104C 2 -7,-2.8 -7,-1.7 -2,-0.5 2,-0.3 -0.832 22.2 161.5 -97.2 122.8 12.2 15.9 57.5 112 112 A V E -G 79 0C 0 -33,-1.6 -33,-3.0 -2,-0.6 -9,-0.1 -0.965 43.1 -96.1-136.5 151.7 11.1 12.4 58.4 113 113 A R E -G 78 0C 63 -11,-0.5 2,-0.3 -2,-0.3 -35,-0.3 -0.279 55.9 -85.9 -63.5 153.4 8.2 10.2 57.3 114 114 A Y + 0 0 98 -37,-1.7 2,-0.3 18,-0.1 -1,-0.1 -0.465 59.9 166.5 -63.0 123.1 5.1 10.3 59.5 115 115 A D >> - 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