==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE ACTIVATOR 15-JUN-07 2QAS . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER VIBRIOIDES; . AUTHOR P.CHIEN,R.A.GRANT,R.T.SAUER,T.A.BAKER . 130 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 26.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 2 1.5 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 P 0 0 161 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.3 28.6 73.7 -15.3 2 7 A P - 0 0 123 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.446 360.0-153.1-104.6 136.7 27.2 72.5 -13.1 3 8 A E - 0 0 152 1,-0.1 2,-1.0 2,-0.0 3,-0.1 -0.439 20.2-133.7 -62.5 127.3 29.4 72.8 -10.0 4 9 A D > + 0 0 82 -2,-0.2 3,-0.6 1,-0.2 -1,-0.1 -0.739 27.6 176.4 -89.6 100.2 28.6 69.9 -7.6 5 10 A L T 3 S+ 0 0 155 -2,-1.0 -1,-0.2 1,-0.2 -2,-0.0 0.585 83.4 57.1 -78.4 -9.3 28.2 71.3 -4.1 6 11 A M T 3 S- 0 0 105 -3,-0.1 -1,-0.2 4,-0.0 5,-0.2 0.638 95.5-144.2 -92.3 -17.6 27.3 67.8 -2.9 7 12 A Q <> + 0 0 130 -3,-0.6 4,-2.3 3,-0.1 5,-0.2 0.948 31.5 170.6 52.2 52.4 30.5 66.3 -4.2 8 13 A Y H > S+ 0 0 134 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.914 72.5 54.2 -59.9 -42.3 28.6 63.2 -5.2 9 14 A E H > S+ 0 0 120 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.869 109.1 47.6 -61.3 -37.9 31.6 61.8 -7.0 10 15 A A H > S+ 0 0 41 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.915 111.7 50.2 -69.3 -42.5 33.9 62.2 -4.0 11 16 A M H X S+ 0 0 114 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.824 108.7 52.6 -65.0 -32.0 31.3 60.6 -1.7 12 17 A A H X S+ 0 0 37 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.832 107.2 53.6 -71.2 -31.6 31.0 57.7 -4.2 13 18 A Q H X S+ 0 0 33 -4,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.930 111.6 43.2 -67.8 -48.3 34.8 57.3 -4.0 14 19 A D H >X S+ 0 0 98 -4,-2.1 4,-1.0 1,-0.2 3,-0.7 0.930 110.5 56.2 -63.1 -46.7 34.9 57.1 -0.2 15 20 A A H >< S+ 0 0 71 -4,-2.2 3,-0.8 1,-0.3 -1,-0.2 0.908 108.4 49.3 -51.5 -43.1 31.9 54.8 -0.2 16 21 A L H >X S+ 0 0 69 -4,-1.8 3,-1.9 1,-0.2 4,-0.7 0.745 94.9 68.3 -72.5 -24.0 33.9 52.5 -2.5 17 22 A R H XX S+ 0 0 28 -4,-1.2 4,-1.5 -3,-0.7 3,-0.8 0.839 90.8 69.3 -61.8 -26.9 37.0 52.4 -0.4 18 23 A G H S+ 0 0 56 -3,-1.9 4,-2.4 2,-0.2 -1,-0.3 0.860 101.0 52.2 -72.4 -35.0 34.7 47.6 -0.5 20 25 A V H S- 0 0 41 -4,-0.4 3,-3.3 -3,-0.4 46,-0.0 -0.404 91.3 -88.5 -66.4 138.5 39.0 35.4 8.3 30 35 A P T 3 S+ 0 0 142 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.262 122.0 31.3 -51.1 117.9 40.5 32.2 9.6 31 36 A G T 3 S- 0 0 81 -4,-0.1 -2,-0.1 -3,-0.1 -3,-0.1 0.136 108.0-127.6 115.6 -16.5 41.2 30.2 6.4 32 37 A G < - 0 0 26 -3,-3.3 -4,-0.1 -6,-0.1 -3,-0.0 -0.262 55.3 -11.9 75.1-161.3 41.9 33.3 4.3 33 38 A L S S- 0 0 21 -6,-0.2 2,-0.8 4,-0.1 -6,-0.1 -0.343 75.4-102.0 -72.7 154.1 40.2 34.2 1.0 34 39 A P > - 0 0 77 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.700 66.2 -83.1 -80.0 111.3 38.2 31.7 -0.9 35 40 A E T 3 S+ 0 0 161 -2,-0.8 3,-0.1 1,-0.3 -3,-0.0 -0.141 111.4 30.0 -54.0 151.7 40.5 30.5 -3.7 36 41 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 73,-0.2 -0.919 97.7 105.2 -85.3 18.7 41.4 31.5 -6.4 37 42 A H < + 0 0 63 -3,-1.8 2,-0.3 72,-0.1 -4,-0.1 -0.351 39.1 157.0 -64.1 133.4 40.7 35.0 -5.0 38 43 A H - 0 0 21 -2,-0.1 2,-0.4 -3,-0.1 71,-0.3 -0.967 29.0-124.2-149.7 157.5 43.7 37.1 -4.2 39 44 A L E -A 68 0A 4 29,-2.1 29,-3.0 -2,-0.3 2,-0.5 -0.862 10.7-161.5-120.2 147.7 44.2 40.9 -3.9 40 45 A Y E -AB 67 106A 24 66,-2.0 66,-1.6 -2,-0.4 2,-0.5 -0.981 19.2-172.4-118.3 115.1 46.5 43.6 -5.3 41 46 A I E -AB 66 105A 0 25,-2.6 25,-2.3 -2,-0.5 2,-0.4 -0.942 3.5-167.9-112.0 127.8 46.5 46.7 -3.2 42 47 A T E +AB 65 104A 10 62,-2.3 61,-2.7 -2,-0.5 62,-1.5 -0.954 15.3 169.0-116.6 134.1 48.2 49.9 -4.4 43 48 A F E -AB 64 102A 0 21,-2.3 21,-1.3 -2,-0.4 2,-0.7 -0.960 40.8-100.0-143.2 162.6 48.8 52.8 -2.0 44 49 A K E > -A 63 0A 83 57,-1.9 3,-0.7 -2,-0.3 19,-0.3 -0.717 27.1-155.7 -83.8 114.9 50.6 56.1 -1.6 45 50 A T T 3 S+ 0 0 10 17,-4.3 -1,-0.2 -2,-0.7 17,-0.1 0.795 92.4 46.0 -60.0 -34.4 53.7 55.5 0.5 46 51 A K T 3 S+ 0 0 154 16,-0.4 -1,-0.2 15,-0.2 3,-0.1 0.576 81.1 121.5 -88.8 -10.7 53.9 59.1 1.7 47 52 A A S X S- 0 0 29 -3,-0.7 3,-1.3 15,-0.3 54,-0.1 -0.193 77.3 -98.4 -49.6 142.9 50.2 59.4 2.6 48 53 A A T 3 S+ 0 0 93 1,-0.2 -1,-0.1 52,-0.1 3,-0.1 -0.242 106.4 36.7 -61.7 158.4 49.8 60.3 6.3 49 54 A G T 3 S+ 0 0 61 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.166 84.4 118.8 86.2 -21.0 49.1 57.3 8.5 50 55 A V < - 0 0 21 -3,-1.3 2,-0.3 -6,-0.1 -1,-0.2 -0.672 38.2-179.0 -87.6 134.1 51.3 54.7 6.7 51 56 A S B +D 96 0B 62 45,-1.3 45,-1.9 -2,-0.4 -3,-0.0 -0.944 15.0 132.4-128.7 150.6 54.1 53.1 8.6 52 57 A G - 0 0 25 -2,-0.3 43,-0.1 43,-0.2 -2,-0.0 -0.962 63.8 -43.7-178.0 173.5 56.7 50.6 7.6 53 58 A P > - 0 0 33 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.322 52.3-130.9 -56.4 135.8 60.4 49.9 7.8 54 59 A Q H > S+ 0 0 169 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.880 106.9 53.8 -54.4 -41.6 62.2 53.1 6.9 55 60 A D H > S+ 0 0 98 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.944 110.4 45.3 -59.1 -51.5 64.4 51.3 4.4 56 61 A L H >> S+ 0 0 7 1,-0.2 4,-1.0 2,-0.2 3,-1.0 0.935 111.1 51.4 -58.9 -51.9 61.4 49.8 2.5 57 62 A L H 3< S+ 0 0 37 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.847 106.0 56.7 -55.6 -37.2 59.4 53.0 2.4 58 63 A S H 3< S+ 0 0 89 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.782 100.4 58.3 -65.9 -28.8 62.5 54.8 0.9 59 64 A K H << S+ 0 0 149 -4,-1.0 -1,-0.2 -3,-1.0 -2,-0.2 0.814 107.9 48.5 -70.7 -31.0 62.6 52.3 -1.9 60 65 A Y S < S- 0 0 60 -4,-1.0 -1,-0.3 -3,-0.4 -15,-0.1 -0.757 70.5-177.4-116.2 84.7 59.0 53.2 -2.9 61 66 A P S S- 0 0 73 0, 0.0 -1,-0.2 0, 0.0 -15,-0.2 0.876 75.4 -13.0 -44.9 -60.3 58.8 57.0 -3.1 62 67 A D S S+ 0 0 77 1,-0.3 -17,-4.3 -17,-0.1 -16,-0.4 0.773 124.3 37.8-113.8 -64.6 55.1 57.5 -4.0 63 68 A E E +A 44 0A 68 -19,-0.3 2,-0.3 -18,-0.1 -1,-0.3 -0.614 53.6 176.2 -95.8 152.3 53.2 54.3 -5.1 64 69 A M E -A 43 0A 2 -21,-1.3 -21,-2.3 -2,-0.2 2,-0.4 -0.928 12.0-157.8-155.1 127.8 53.6 50.7 -3.8 65 70 A T E -A 42 0A 16 58,-0.5 60,-2.7 -2,-0.3 61,-0.4 -0.849 9.2-173.6-107.3 142.9 51.6 47.6 -4.7 66 71 A I E -A 41 0A 1 -25,-2.3 -25,-2.6 -2,-0.4 2,-0.4 -0.965 14.2-142.1-131.5 149.6 51.4 44.6 -2.5 67 72 A V E -A 40 0A 0 -2,-0.3 2,-0.7 -27,-0.2 -27,-0.2 -0.944 3.2-158.2-116.5 135.5 49.8 41.3 -3.3 68 73 A L E +A 39 0A 0 -29,-3.0 -29,-2.1 -2,-0.4 4,-0.1 -0.898 60.1 89.1-112.9 97.4 47.8 39.2 -0.8 69 74 A Q S S+ 0 0 60 -2,-0.7 3,-0.2 -31,-0.2 -36,-0.1 0.241 94.2 4.4-148.3 -79.4 47.8 35.7 -2.0 70 75 A H S S+ 0 0 91 1,-0.2 2,-0.3 58,-0.1 58,-0.1 0.677 125.0 44.5 -96.4 -22.0 50.5 33.2 -1.0 71 76 A Q S S+ 0 0 25 -4,-0.2 16,-0.5 56,-0.2 2,-0.3 -0.658 74.5 102.9-135.7 84.3 52.6 35.2 1.4 72 77 A Y - 0 0 43 -2,-0.3 2,-0.3 -3,-0.2 14,-0.2 -0.972 38.1-166.9-155.6 142.6 51.0 37.3 4.1 73 78 A W E +E 85 0B 98 12,-2.2 12,-2.4 -2,-0.3 -2,-0.0 -0.923 61.3 10.0-133.9 156.1 50.5 36.9 7.8 74 79 A D E - 0 0 125 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.851 67.6-167.6 44.5 51.7 48.5 38.4 10.6 75 80 A L E - 0 0 20 -48,-0.2 9,-0.2 -3,-0.1 -1,-0.2 -0.571 5.7-175.5 -68.5 120.6 46.3 40.5 8.4 76 81 A A E -E 83 0B 46 7,-3.0 7,-1.7 -2,-0.4 2,-1.0 -0.836 6.5-168.1-124.8 92.2 44.5 42.9 10.9 77 82 A P E -E 82 0B 27 0, 0.0 5,-0.3 0, 0.0 -2,-0.0 -0.690 10.1-171.7 -85.7 98.9 42.0 45.1 9.1 78 83 A G - 0 0 29 3,-1.9 -53,-0.0 -2,-1.0 -2,-0.0 0.015 40.1 -96.3 -72.4-171.1 40.9 47.9 11.6 79 84 A E S S+ 0 0 128 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 0.789 120.5 22.5 -83.1 -25.1 38.1 50.2 10.8 80 85 A T S S+ 0 0 104 1,-0.3 19,-1.7 18,-0.0 20,-0.5 0.571 133.0 6.2-114.6 -14.2 40.3 53.0 9.5 81 86 A F E - F 0 98B 86 17,-0.3 -3,-1.9 18,-0.1 2,-0.3 -0.979 62.0-135.1-160.4 163.2 43.4 51.2 8.4 82 87 A F E -EF 77 97B 2 15,-2.8 15,-3.4 -2,-0.3 2,-0.3 -0.933 9.7-158.3-127.4 151.4 44.9 47.7 8.0 83 88 A S E +EF 76 96B 11 -7,-1.7 -7,-3.0 -2,-0.3 2,-0.3 -0.952 15.4 171.2-127.7 150.1 48.2 46.2 8.9 84 89 A V E - F 0 95B 1 11,-1.9 11,-1.9 -2,-0.3 2,-0.5 -0.988 30.5-124.6-153.4 155.5 49.9 43.0 7.5 85 90 A T E +EF 73 94B 22 -12,-2.4 -12,-2.2 -2,-0.3 2,-0.3 -0.922 37.4 166.2-107.7 127.4 53.2 41.2 7.6 86 91 A L E - F 0 93B 0 7,-2.6 7,-3.4 -2,-0.5 2,-0.4 -0.811 31.6-112.2-130.7 172.6 54.8 40.5 4.2 87 92 A K E - F 0 92B 64 -16,-0.5 40,-3.5 40,-0.4 2,-0.5 -0.919 20.8-173.8-115.6 136.0 58.2 39.3 3.0 88 93 A F E > S- F 0 91B 24 3,-2.3 3,-1.6 -2,-0.4 38,-0.1 -0.973 83.4 -14.3-127.7 113.2 60.7 41.4 1.0 89 94 A G T 3 S- 0 0 71 -2,-0.5 -1,-0.2 1,-0.3 37,-0.0 0.929 130.7 -54.7 59.6 43.3 63.8 39.4 -0.1 90 95 A G T 3 S+ 0 0 40 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.406 115.0 120.3 71.4 -2.4 62.8 36.7 2.3 91 96 A Q E < - F 0 88B 124 -3,-1.6 -3,-2.3 2,-0.0 -1,-0.2 -0.846 62.3-131.5 -99.8 117.1 62.7 39.1 5.2 92 97 A P E + F 0 87B 80 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.433 32.4 175.3 -68.6 134.2 59.3 39.5 7.0 93 98 A K E - F 0 86B 49 -7,-3.4 -7,-2.6 -2,-0.2 2,-0.3 -0.986 24.4-124.7-141.1 150.3 58.2 43.1 7.6 94 99 A R E - F 0 85B 103 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.702 23.4-174.0 -97.8 146.5 55.1 44.9 9.0 95 100 A L E - F 0 84B 5 -11,-1.9 -11,-1.9 -2,-0.3 2,-0.4 -0.994 13.3-162.2-140.5 145.2 53.0 47.5 7.2 96 101 A S E -DF 51 83B 23 -45,-1.9 -45,-1.3 -2,-0.3 -13,-0.3 -0.997 15.5-180.0-127.1 124.8 50.1 49.8 8.2 97 102 A V E - F 0 82B 1 -15,-3.4 -15,-2.8 -2,-0.4 2,-0.2 -0.987 20.5-139.1-131.2 127.2 48.0 51.3 5.5 98 103 A P E >> - F 0 81B 18 0, 0.0 3,-1.0 0, 0.0 4,-0.6 -0.518 22.6-125.7 -78.7 151.8 45.0 53.6 5.9 99 104 A Y G >4 S+ 0 0 15 -19,-1.7 3,-0.8 1,-0.3 -18,-0.1 0.802 112.2 65.1 -65.9 -22.6 42.1 53.0 3.5 100 105 A A G 34 S+ 0 0 76 -20,-0.5 -1,-0.3 1,-0.2 -19,-0.1 0.790 94.4 58.1 -67.6 -28.2 42.5 56.7 2.6 101 106 A A G <4 S+ 0 0 5 -3,-1.0 -57,-1.9 -54,-0.1 -1,-0.2 0.708 83.3 112.4 -76.4 -18.1 46.0 56.0 1.2 102 107 A L E << +B 43 0A 0 -3,-0.8 -59,-0.3 -4,-0.6 3,-0.1 -0.192 31.4 166.0 -58.2 143.1 44.6 53.5 -1.3 103 108 A T E + 0 0 22 -61,-2.7 13,-1.6 1,-0.4 2,-0.3 0.456 64.4 22.8-132.0 -16.2 44.7 54.3 -5.0 104 109 A R E -BC 42 115A 72 -62,-1.5 -62,-2.3 11,-0.2 -1,-0.4 -0.990 50.9-171.6-157.5 146.7 43.9 51.0 -6.6 105 110 A F E +BC 41 114A 7 9,-2.5 9,-2.6 -2,-0.3 2,-0.3 -0.999 14.7 169.7-138.4 133.9 42.3 47.6 -5.9 106 111 A Y E -BC 40 113A 54 -66,-1.6 -66,-2.0 -2,-0.4 7,-0.2 -0.967 22.1-170.8-152.9 131.1 42.3 44.5 -8.2 107 112 A D E >>> - C 0 112A 13 5,-2.4 3,-1.5 -2,-0.3 5,-1.4 -0.881 12.6-162.5-120.6 95.1 41.4 40.8 -7.9 108 113 A P T 345S+ 0 0 40 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.707 80.4 71.9 -46.7 -30.4 42.7 39.1 -11.0 109 114 A S T 345S+ 0 0 44 -71,-0.3 -72,-0.1 1,-0.2 -74,-0.0 0.820 119.0 13.1 -60.2 -38.0 40.4 36.0 -10.5 110 115 A V T <45S- 0 0 85 -3,-1.5 -1,-0.2 2,-0.1 3,-0.1 0.091 104.0-119.5-124.6 15.7 37.2 37.8 -11.5 111 116 A Q T <5 + 0 0 153 -4,-0.6 2,-0.5 -3,-0.3 -2,-0.1 0.815 55.8 160.2 46.9 39.0 39.0 40.8 -13.0 112 117 A F E < +C 107 0A 88 -5,-1.4 -5,-2.4 2,-0.0 2,-0.3 -0.795 12.8 175.1 -91.7 127.7 37.3 43.2 -10.5 113 118 A A E -C 106 0A 44 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.940 17.8-170.3-134.8 156.0 39.1 46.5 -10.2 114 119 A L E -C 105 0A 23 -9,-2.6 -9,-2.5 -2,-0.3 2,-0.4 -0.991 6.2-159.9-142.1 146.0 38.7 49.9 -8.4 115 120 A Q E +C 104 0A 139 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.995 18.0 174.6-131.2 126.0 40.6 53.2 -8.7 116 121 A F + 0 0 6 -13,-1.6 -13,-0.1 -2,-0.4 -102,-0.0 -0.477 53.7 43.7-117.9-169.7 40.6 55.9 -6.0 117 122 A S S S+ 0 0 83 -2,-0.2 -1,-0.1 1,-0.1 -14,-0.1 0.604 87.2 114.4 45.8 14.9 42.1 59.2 -5.1 118 123 A A + 0 0 30 -3,-0.2 -1,-0.1 1,-0.1 -3,-0.1 -0.877 36.7 171.5-117.3 97.3 41.5 60.1 -8.8 119 124 A P 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.630 360.0 360.0 -77.0 -14.6 38.9 62.9 -9.3 120 125 A E 0 0 193 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.897 360.0 360.0 48.8 360.0 39.7 63.0 -13.0 121 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 122 6 B H 0 0 173 0, 0.0 -57,-0.0 0, 0.0 -82,-0.0 0.000 360.0 360.0 360.0 -98.3 50.3 44.9 -11.4 123 7 B G - 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