==== 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 17-JUL-01 1EB0 . COMPND 2 MOLECULE: UREASE ACCESSORY PROTEIN UREE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS PASTEURII; . AUTHOR H.REMAUT,N.SAFAROV,S.CIURLI,J.VAN BEEUMEN . 143 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 72.7 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 21.7 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 . 25 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 12.6 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 1 0 0 0 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,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 126.4 9.3 22.1 27.2 2 2 A V E -a 46 0A 96 43,-0.2 2,-0.6 45,-0.1 45,-0.2 -0.832 360.0-163.3 -96.4 121.6 7.1 23.4 30.1 3 3 A I E +a 47 0A 12 43,-3.1 45,-3.0 -2,-0.6 3,-0.1 -0.910 22.6 162.2-108.5 120.1 6.7 20.9 33.0 4 4 A T + 0 0 51 -2,-0.6 46,-2.3 1,-0.3 2,-0.3 0.534 69.8 29.1-110.9 -10.0 3.9 21.4 35.5 5 5 A K S S- 0 0 108 44,-0.2 -1,-0.3 56,-0.2 2,-0.2 -0.992 79.3-114.3-151.1 144.6 3.8 17.9 37.0 6 6 A I - 0 0 54 -2,-0.3 55,-0.2 1,-0.1 3,-0.1 -0.543 21.3-162.9 -75.7 141.8 6.3 15.1 37.6 7 7 A V - 0 0 89 53,-2.5 2,-0.3 -2,-0.2 54,-0.2 0.410 61.3 -23.7-109.8 2.6 5.4 12.0 35.5 8 8 A G E -C 60 0B 30 52,-0.9 52,-2.8 2,-0.0 2,-0.3 -0.984 55.5-118.8 175.4-174.2 7.4 9.4 37.3 9 9 A H E -C 59 0B 53 50,-0.3 2,-0.9 -2,-0.3 50,-0.2 -0.956 20.6-125.4-155.9 132.9 10.4 8.6 39.5 10 10 A I + 0 0 18 48,-2.9 3,-0.2 -2,-0.3 -2,-0.0 -0.709 32.4 167.8 -82.1 107.2 13.5 6.5 39.0 11 11 A D S S+ 0 0 144 -2,-0.9 2,-0.3 1,-0.3 -1,-0.2 0.790 77.5 18.8 -87.4 -32.7 13.6 4.1 42.0 12 12 A D > - 0 0 71 -3,-0.2 3,-1.3 1,-0.1 4,-0.3 -0.857 62.6-164.8-144.1 105.3 16.3 1.9 40.4 13 13 A L G > S+ 0 0 93 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.824 88.2 62.8 -57.2 -35.7 18.5 3.3 37.7 14 14 A S G 3 S+ 0 0 97 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.762 99.5 54.6 -64.0 -26.0 19.8 -0.1 36.7 15 15 A H G < S+ 0 0 141 -3,-1.3 2,-0.4 2,-0.0 -1,-0.3 0.484 81.3 114.0 -86.3 -2.3 16.3 -1.3 35.7 16 16 A Q < - 0 0 63 -3,-1.5 4,-0.1 -4,-0.3 -3,-0.0 -0.552 41.2-178.1 -71.9 126.5 15.9 1.7 33.3 17 17 A I + 0 0 162 -2,-0.4 2,-0.3 2,-0.1 -1,-0.2 0.543 60.6 75.0-100.9 -10.8 15.7 0.5 29.7 18 18 A K S S- 0 0 43 1,-0.1 2,-0.2 49,-0.0 49,-0.2 -0.682 92.6-100.2 -99.7 154.8 15.5 4.0 28.1 19 19 A K E -d 67 0B 132 47,-2.1 49,-2.2 -2,-0.3 2,-0.6 -0.541 38.7-132.9 -71.4 139.8 18.4 6.4 27.7 20 20 A V E -d 68 0B 28 -2,-0.2 2,-0.9 47,-0.2 49,-0.2 -0.866 15.1-164.0-104.6 126.5 18.3 9.0 30.4 21 21 A D E -d 69 0B 4 47,-3.4 49,-0.8 -2,-0.6 2,-0.1 -0.871 26.8-147.7-104.9 93.5 18.8 12.7 29.5 22 22 A W E -d 70 0B 19 -2,-0.9 18,-2.8 47,-0.2 2,-0.8 -0.374 14.5-149.0 -71.4 140.0 19.5 14.1 32.9 23 23 A L E -d 71 0B 0 47,-2.8 49,-1.5 16,-0.2 2,-0.5 -0.923 25.5-151.2-106.3 95.2 18.6 17.6 34.0 24 24 A E E +d 72 0B 50 -2,-0.8 49,-0.2 14,-0.3 2,-0.2 -0.647 21.6 174.6 -80.0 124.3 21.4 18.3 36.4 25 25 A V E -d 73 0B 2 47,-2.4 49,-2.1 -2,-0.5 2,-0.2 -0.638 31.8 -94.8-122.6 174.2 20.6 20.7 39.1 26 26 A E >> - 0 0 70 47,-0.2 3,-1.5 -2,-0.2 4,-0.5 -0.512 35.3-112.4 -86.2 158.5 22.2 22.1 42.3 27 27 A W G >4 S+ 0 0 6 1,-0.3 3,-1.6 2,-0.2 113,-0.2 0.902 120.4 57.1 -52.8 -42.5 21.7 20.7 45.7 28 28 A E G 34 S+ 0 0 74 1,-0.3 -1,-0.3 111,-0.1 4,-0.1 0.697 92.8 69.7 -63.2 -22.5 19.8 23.8 46.6 29 29 A D G X4 S+ 0 0 20 -3,-1.5 3,-1.5 2,-0.1 -1,-0.3 0.694 76.2 104.7 -72.1 -17.9 17.4 23.1 43.7 30 30 A L T << S+ 0 0 9 -3,-1.6 26,-0.2 -4,-0.5 110,-0.1 -0.317 84.9 18.3 -65.2 148.2 15.9 20.1 45.6 31 31 A N T 3 S+ 0 0 72 24,-3.4 -1,-0.2 1,-0.3 25,-0.1 0.248 99.6 129.4 74.2 -12.0 12.5 20.6 47.1 32 32 A K < - 0 0 93 -3,-1.5 23,-3.2 23,-0.2 -1,-0.3 -0.203 50.2-155.0 -68.5 165.2 12.1 23.7 44.8 33 33 A R S S+ 0 0 74 21,-0.2 16,-2.5 1,-0.2 2,-0.4 0.563 72.5 49.0-118.3 -16.5 9.1 24.2 42.6 34 34 A I E +B 48 0A 119 14,-0.2 2,-0.3 -5,-0.1 14,-0.2 -0.972 59.7 144.4-128.7 144.2 10.4 26.4 39.8 35 35 A L E -B 47 0A 25 12,-2.2 12,-3.8 -2,-0.4 2,-0.4 -0.922 25.4-159.9-172.1 145.0 13.4 26.0 37.6 36 36 A R E +B 46 0A 183 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.952 33.9 129.6-137.9 121.1 14.7 26.5 34.1 37 37 A K E -B 45 0A 91 8,-2.0 8,-2.0 -2,-0.4 2,-0.3 -0.983 52.1-103.2-161.7 159.1 17.7 24.8 32.7 38 38 A E E -B 44 0A 119 -2,-0.3 -14,-0.3 6,-0.2 6,-0.2 -0.697 36.0-122.5 -90.5 144.7 18.9 22.8 29.7 39 39 A T > - 0 0 5 4,-1.9 3,-2.4 -2,-0.3 -16,-0.2 -0.268 37.5 -93.5 -75.4 169.8 19.3 19.0 30.0 40 40 A E T 3 S+ 0 0 99 -18,-2.8 -17,-0.1 1,-0.3 -1,-0.1 0.881 130.3 49.1 -51.8 -41.9 22.6 17.3 29.2 41 41 A N T 3 S- 0 0 120 -19,-0.2 -1,-0.3 2,-0.1 -18,-0.1 0.352 126.4-100.9 -83.2 7.5 21.5 16.8 25.7 42 42 A G < + 0 0 32 -3,-2.4 2,-0.6 1,-0.2 -2,-0.1 0.646 67.5 150.9 87.8 15.7 20.3 20.4 25.3 43 43 A T - 0 0 51 1,-0.0 -4,-1.9 2,-0.0 2,-0.4 -0.726 46.4-126.1 -84.9 122.8 16.6 20.2 25.8 44 44 A D E - B 0 38A 60 -2,-0.6 2,-0.5 -6,-0.2 -6,-0.2 -0.520 29.9-169.5 -70.8 121.0 15.2 23.4 27.3 45 45 A I E - B 0 37A 0 -8,-2.0 -8,-2.0 -2,-0.4 2,-0.6 -0.961 14.7-174.0-119.6 126.2 13.2 22.6 30.5 46 46 A A E -aB 2 36A 17 -45,-2.7 -43,-3.1 -2,-0.5 2,-0.5 -0.953 13.5-163.2-117.4 107.3 11.0 25.1 32.3 47 47 A I E +aB 3 35A 1 -12,-3.8 -12,-2.2 -2,-0.6 -43,-0.2 -0.830 22.7 158.7 -96.6 123.5 9.7 23.6 35.6 48 48 A K E - B 0 34A 131 -45,-3.0 -14,-0.2 -2,-0.5 2,-0.1 -0.676 27.3-156.4-142.8 80.0 6.7 25.2 37.2 49 49 A L - 0 0 13 -16,-2.5 -44,-0.2 -2,-0.2 -45,-0.1 -0.369 3.8-158.6 -66.4 132.7 5.1 22.6 39.5 50 50 A E > + 0 0 90 -46,-2.3 3,-1.1 -2,-0.1 -1,-0.1 -0.008 63.5 32.4 -87.7-159.6 1.5 23.0 40.4 51 51 A N T 3 S- 0 0 124 1,-0.2 -46,-0.0 -2,-0.1 -2,-0.0 -0.097 122.5 -54.3 47.1-139.9 -0.1 21.4 43.5 52 52 A S T 3 S+ 0 0 105 2,-0.0 -1,-0.2 -19,-0.0 -2,-0.0 0.145 88.7 145.3-117.3 16.0 2.4 21.0 46.3 53 53 A G < - 0 0 29 -3,-1.1 2,-0.4 -20,-0.1 -4,-0.1 -0.103 28.9-166.4 -56.8 152.2 5.1 19.2 44.4 54 54 A T - 0 0 46 -21,-0.0 -21,-0.2 0, 0.0 -22,-0.2 -0.981 32.3 -99.5-144.2 127.8 8.8 19.7 45.1 55 55 A L - 0 0 3 -23,-3.2 -24,-3.4 -2,-0.4 2,-0.3 -0.190 44.1-171.3 -51.0 126.9 11.6 18.6 42.9 56 56 A R > - 0 0 123 -26,-0.2 3,-2.1 -25,-0.1 15,-0.3 -0.916 32.7 -96.1-122.8 150.7 13.2 15.4 44.0 57 57 A Y T 3 S+ 0 0 45 80,-0.5 15,-0.2 -2,-0.3 80,-0.1 -0.404 113.9 23.0 -59.8 132.8 16.4 13.6 43.0 58 58 A G T 3 S+ 0 0 2 13,-3.0 -48,-2.9 1,-0.3 -1,-0.3 0.299 85.4 148.4 92.7 -11.4 15.3 10.9 40.5 59 59 A D E < -C 9 0B 11 -3,-2.1 12,-2.4 -50,-0.2 2,-0.5 -0.331 43.7-133.5 -61.0 133.7 12.0 12.6 39.4 60 60 A V E +CE 8 70B 5 -52,-2.8 -53,-2.5 10,-0.2 -52,-0.9 -0.791 24.1 179.0 -93.0 128.2 11.0 11.9 35.9 61 61 A L E - 0 0 3 8,-2.9 2,-0.3 -2,-0.5 -56,-0.2 0.765 66.4 -0.3 -96.5 -31.3 9.9 15.0 33.9 62 62 A Y E - E 0 69B 100 7,-1.2 7,-2.8 -59,-0.1 2,-0.4 -0.978 57.8-158.9-159.8 147.3 9.2 13.5 30.5 63 63 A E E + E 0 68B 98 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.987 10.3 175.3-139.3 127.6 9.2 10.2 28.8 64 64 A S - 0 0 31 3,-3.3 -2,-0.0 -2,-0.4 -46,-0.0 -0.478 53.3 -83.0-112.4-173.7 9.4 9.2 25.1 65 65 A D S S+ 0 0 156 1,-0.2 3,-0.0 -2,-0.2 -1,-0.0 0.893 125.7 12.3 -62.4 -39.6 9.7 5.8 23.5 66 66 A D S S+ 0 0 82 -48,-0.1 -47,-2.1 1,-0.0 2,-0.3 0.353 123.2 58.7-120.5 5.3 13.5 5.6 23.9 67 67 A T E -d 19 0B 33 -49,-0.2 -3,-3.3 -47,-0.0 2,-0.4 -0.971 49.9-167.4-140.3 152.9 14.3 8.5 26.2 68 68 A L E -dE 20 63B 2 -49,-2.2 -47,-3.4 -2,-0.3 2,-0.6 -0.994 13.6-148.6-134.3 137.4 13.6 9.8 29.7 69 69 A I E +dE 21 62B 4 -7,-2.8 -8,-2.9 -2,-0.4 -7,-1.2 -0.954 32.3 167.1-106.7 123.9 14.4 13.2 31.1 70 70 A A E -dE 22 60B 0 -49,-0.8 -47,-2.8 -2,-0.6 2,-0.3 -0.953 32.6-110.8-139.0 158.4 15.0 13.0 34.8 71 71 A I E +d 23 0B 0 -12,-2.4 -13,-3.0 -2,-0.3 2,-0.3 -0.676 37.0 156.0 -90.6 135.4 16.4 15.1 37.6 72 72 A R E -d 24 0B 38 -49,-1.5 -47,-2.4 -2,-0.3 2,-0.2 -0.971 38.9-113.9-149.4 154.5 19.7 14.5 39.5 73 73 A T E -d 25 0B 0 -2,-0.3 -47,-0.2 -49,-0.2 -49,-0.1 -0.532 45.1 -89.6 -85.7 160.3 22.0 16.9 41.4 74 74 A K - 0 0 75 -49,-2.1 2,-0.5 -2,-0.2 62,-0.5 -0.234 36.2-108.2 -72.1 157.4 25.5 17.6 40.1 75 75 A L + 0 0 96 60,-0.1 2,-0.3 58,-0.1 60,-0.2 -0.744 52.8 172.7 -81.5 123.4 28.6 15.5 41.0 76 76 A E E -F 134 0C 25 58,-2.8 58,-2.4 -2,-0.5 2,-0.3 -0.907 38.0 -87.0-137.7 165.6 30.7 17.7 43.3 77 77 A K E +F 133 0C 98 -2,-0.3 37,-2.5 56,-0.2 2,-0.3 -0.512 59.3 152.8 -71.6 128.9 33.7 17.7 45.6 78 78 A V E -FG 132 113C 0 54,-2.7 54,-2.4 -2,-0.3 2,-0.5 -0.840 45.4-112.2-147.6 175.7 33.0 16.6 49.1 79 79 A Y E -FG 131 112C 2 33,-2.4 33,-1.6 -2,-0.3 2,-0.8 -0.970 21.6-153.3-115.3 128.4 34.2 15.0 52.2 80 80 A V E -FG 130 111C 5 50,-3.1 50,-1.5 -2,-0.5 2,-0.6 -0.927 15.1-163.7-108.4 94.7 32.7 11.6 53.1 81 81 A I E -FG 129 110C 1 29,-2.8 29,-2.8 -2,-0.8 48,-0.2 -0.870 3.6-167.3 -85.3 130.7 33.0 11.4 56.8 82 82 A K E -F 128 0C 67 46,-3.2 46,-0.5 -2,-0.6 27,-0.2 -0.731 2.6-165.8-125.6 86.4 32.6 7.9 58.2 83 83 A P - 0 0 7 0, 0.0 44,-0.1 0, 0.0 3,-0.0 -0.412 9.2-155.6 -66.6 140.8 32.0 7.5 62.0 84 84 A Q S S+ 0 0 153 -2,-0.1 2,-0.3 2,-0.0 43,-0.0 0.673 72.7 35.2 -91.8 -19.6 32.5 4.0 63.2 85 85 A T S > S- 0 0 73 1,-0.1 4,-2.1 23,-0.0 5,-0.1 -0.795 83.4-110.0-129.3 172.0 30.3 4.3 66.3 86 86 A M H > S+ 0 0 173 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.861 121.1 52.9 -67.3 -35.1 27.2 6.0 67.4 87 87 A Q H > S+ 0 0 132 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.880 107.9 48.5 -68.5 -39.6 29.3 8.1 69.6 88 88 A E H > S+ 0 0 41 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.919 112.4 49.7 -66.2 -42.7 31.6 9.2 66.7 89 89 A M H X S+ 0 0 30 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.922 112.6 46.9 -61.1 -46.4 28.5 10.0 64.6 90 90 A G H X S+ 0 0 42 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.907 115.0 44.4 -64.1 -45.0 26.9 12.1 67.3 91 91 A K H X S+ 0 0 116 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.891 117.2 45.1 -67.8 -41.3 30.0 14.1 68.2 92 92 A M H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.939 114.2 48.1 -68.6 -46.5 31.0 14.7 64.5 93 93 A A H X S+ 0 0 34 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.890 109.7 54.8 -60.9 -40.1 27.4 15.6 63.5 94 94 A F H X S+ 0 0 131 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.2 0.920 108.0 47.8 -59.0 -46.8 27.2 18.0 66.5 95 95 A E H X S+ 0 0 61 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.857 111.8 49.5 -64.2 -37.0 30.4 19.9 65.5 96 96 A I H <>S+ 0 0 1 -4,-1.9 5,-2.2 2,-0.2 3,-0.5 0.921 113.0 47.7 -68.5 -41.8 29.2 20.2 61.9 97 97 A G H ><5S+ 0 0 44 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.908 106.6 56.6 -63.3 -40.9 25.9 21.5 63.2 98 98 A N H 3<5S+ 0 0 103 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.754 107.6 49.2 -62.9 -25.1 27.6 23.9 65.6 99 99 A R T 3<5S- 0 0 84 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.384 111.7-123.9 -92.8 1.4 29.4 25.4 62.6 100 100 A H T < 5 + 0 0 172 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.831 54.6 160.3 57.7 35.5 26.1 25.7 60.7 101 101 A T < - 0 0 27 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.771 41.2-121.0 -91.7 124.1 27.6 23.6 57.8 102 102 A M + 0 0 49 -2,-0.5 11,-0.5 -3,-0.1 2,-0.3 -0.314 46.0 153.4 -61.7 145.6 25.1 22.0 55.5 103 103 A C - 0 0 24 9,-0.1 2,-0.4 2,-0.0 9,-0.2 -0.962 40.5-127.3-160.9 171.6 25.3 18.2 55.3 104 104 A I E -H 111 0C 14 7,-1.9 7,-3.0 -2,-0.3 2,-0.8 -0.997 15.8-155.1-130.8 127.6 23.4 15.0 54.6 105 105 A I E +H 110 0C 80 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.908 20.5 176.0-103.3 103.1 23.5 12.3 57.1 106 106 A E E > -H 109 0C 68 3,-1.7 3,-2.1 -2,-0.8 2,-0.6 -0.937 58.2 -52.8-118.5 113.6 22.8 9.1 55.2 107 107 A D T 3 S- 0 0 155 -2,-0.6 -2,-0.0 1,-0.3 0, 0.0 -0.499 123.3 -18.5 65.2-109.7 22.9 5.8 57.1 108 108 A D T 3 S+ 0 0 91 -2,-0.6 2,-0.3 -26,-0.0 -1,-0.3 0.171 119.8 89.8-113.2 17.0 26.3 5.9 58.8 109 109 A E E < - H 0 106C 42 -3,-2.1 -3,-1.7 -27,-0.2 2,-0.5 -0.862 59.2-149.1-116.9 151.6 28.0 8.6 56.6 110 110 A I E -GH 81 105C 0 -29,-2.8 -29,-2.8 -2,-0.3 2,-0.5 -0.970 16.7-163.4-117.9 114.9 28.2 12.4 56.9 111 111 A L E +GH 80 104C 2 -7,-3.0 -7,-1.9 -2,-0.5 2,-0.3 -0.884 17.8 159.9-105.0 126.4 28.4 14.1 53.5 112 112 A V E -G 79 0C 0 -33,-1.6 -33,-2.4 -2,-0.5 -9,-0.1 -0.950 45.0 -92.6-138.5 157.0 29.5 17.7 53.3 113 113 A R E -G 78 0C 68 -11,-0.5 -35,-0.3 -2,-0.3 2,-0.1 -0.413 58.2 -87.6 -68.4 147.7 30.9 20.0 50.6 114 114 A Y + 0 0 67 -37,-2.5 2,-0.3 18,-0.1 -1,-0.1 -0.357 60.4 155.4 -61.0 127.8 34.7 20.0 50.4 115 115 A D > - 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