==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 27-JAN-05 2BJ1 . COMPND 2 MOLECULE: NICKEL RESPONSIVE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR T.H.TAHIROV . 264 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13965.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 80.3 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 . 67 25.4 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 23 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 1 0 1 2 0 2 0 1 0 0 0 0 1 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 . 2 0 0 1 1 0 2 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 183 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.0 112.5 44.3 87.3 2 2 A E - 0 0 127 141,-0.0 143,-3.3 2,-0.0 2,-1.1 -0.989 360.0-135.9-138.9 126.4 113.9 47.0 85.0 3 3 A L E -A 144 0A 110 -2,-0.4 2,-0.2 141,-0.2 139,-0.0 -0.698 25.1-166.6 -87.4 98.7 111.9 49.7 83.3 4 4 A I E -A 143 0A 59 139,-1.3 139,-3.1 -2,-1.1 2,-0.4 -0.554 3.9-153.1 -82.4 145.1 113.0 49.9 79.6 5 5 A R E +A 142 0A 145 137,-0.2 2,-0.3 -2,-0.2 137,-0.2 -0.954 22.3 156.0-122.4 139.4 112.0 52.9 77.5 6 6 A F E -A 141 0A 23 135,-2.1 135,-3.3 -2,-0.4 2,-0.3 -0.963 26.7-130.8-152.2 163.1 111.5 52.9 73.6 7 7 A S E -A 140 0A 45 -2,-0.3 2,-0.3 133,-0.3 133,-0.3 -0.859 12.1-153.1-123.7 159.1 109.6 55.0 71.0 8 8 A I E -A 139 0A 1 131,-2.3 131,-1.4 -2,-0.3 2,-0.6 -0.970 19.3-123.8-133.3 147.8 107.4 54.3 68.0 9 9 A S E +A 138 0A 24 -2,-0.3 129,-0.2 129,-0.2 127,-0.0 -0.759 40.9 171.0 -87.2 122.1 106.4 55.9 64.8 10 10 A I E -A 137 0A 0 127,-1.1 127,-2.5 -2,-0.6 2,-0.0 -0.995 36.5-108.5-138.8 133.9 102.6 56.3 64.7 11 11 A P E > -A 136 0A 31 0, 0.0 4,-3.0 0, 0.0 3,-0.3 -0.332 29.8-129.4 -60.5 135.6 100.3 58.2 62.3 12 12 A S H > S+ 0 0 40 123,-1.5 4,-2.4 2,-0.2 5,-0.2 0.909 102.4 51.7 -51.8 -61.8 98.7 61.3 63.8 13 13 A K H > S+ 0 0 143 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.881 116.4 46.8 -47.1 -37.4 95.0 60.9 63.1 14 14 A L H > S+ 0 0 3 -3,-0.3 4,-1.3 1,-0.2 -2,-0.2 0.976 112.8 44.9 -68.6 -56.8 95.5 57.5 64.7 15 15 A L H X S+ 0 0 8 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.689 111.9 60.5 -60.6 -15.6 97.4 58.8 67.6 16 16 A E H X S+ 0 0 105 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.962 102.9 44.0 -74.9 -57.5 94.7 61.5 67.8 17 17 A K H X S+ 0 0 67 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.691 113.8 57.0 -62.3 -20.2 91.6 59.4 68.3 18 18 A F H >X S+ 0 0 0 -4,-1.3 4,-3.0 2,-0.2 3,-1.4 0.986 109.7 37.8 -74.3 -68.0 93.6 57.4 70.9 19 19 A D H 3X S+ 0 0 56 -4,-1.6 4,-2.4 1,-0.3 -2,-0.2 0.881 114.8 60.7 -47.4 -40.6 94.7 60.2 73.2 20 20 A Q H 3X S+ 0 0 104 -4,-2.4 4,-0.9 1,-0.2 -1,-0.3 0.842 111.5 36.0 -55.9 -40.4 91.2 61.6 72.5 21 21 A I H S+ 0 0 11 -4,-3.0 4,-1.8 2,-0.2 5,-1.7 0.944 99.5 49.8 -55.0 -53.7 92.3 58.1 76.6 23 23 A E H ><5S+ 0 0 159 -4,-2.4 3,-1.0 2,-0.2 -1,-0.2 0.962 108.5 53.4 -49.6 -61.4 91.2 61.3 78.4 24 24 A E H 3<5S+ 0 0 134 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.889 108.9 47.3 -36.3 -65.0 87.5 60.2 78.5 25 25 A I H 3<5S- 0 0 75 -4,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.791 119.4-112.6 -51.9 -34.3 88.4 56.9 80.2 26 26 A G T <<5 + 0 0 55 -4,-1.8 -3,-0.2 -3,-1.0 -2,-0.1 0.738 55.2 159.5 106.7 28.2 90.5 58.8 82.6 27 27 A Y < - 0 0 55 -5,-1.7 3,-0.1 1,-0.1 -1,-0.1 -0.196 35.3-146.0 -74.4 172.5 94.1 57.7 82.0 28 28 A E S S+ 0 0 176 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.726 76.9 1.0-107.8 -35.4 97.1 59.8 83.2 29 29 A N > - 0 0 69 1,-0.1 4,-1.4 -7,-0.1 -1,-0.4 -0.914 68.0-112.0-146.3 169.0 99.5 59.1 80.3 30 30 A R H > S+ 0 0 73 -2,-0.3 4,-3.6 1,-0.2 5,-0.3 0.829 114.4 66.4 -72.7 -31.7 99.7 57.2 77.1 31 31 A S H > S+ 0 0 13 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.855 100.4 48.0 -58.1 -36.2 102.2 54.9 78.7 32 32 A E H > S+ 0 0 59 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.988 116.0 43.8 -66.6 -55.2 99.5 53.6 81.1 33 33 A A H X S+ 0 0 2 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.914 115.8 46.7 -51.0 -56.1 97.0 53.0 78.3 34 34 A I H X S+ 0 0 0 -4,-3.6 4,-1.7 1,-0.2 -1,-0.2 0.855 108.8 54.9 -59.8 -38.8 99.5 51.4 76.0 35 35 A R H X S+ 0 0 60 -4,-1.8 4,-2.7 -5,-0.3 -1,-0.2 0.921 108.0 49.3 -63.2 -44.2 101.0 49.2 78.7 36 36 A D H X S+ 0 0 54 -4,-2.1 4,-3.3 1,-0.2 5,-0.3 0.975 106.9 54.0 -56.2 -59.9 97.6 47.7 79.5 37 37 A L H X S+ 0 0 19 -4,-2.0 4,-2.5 1,-0.3 -1,-0.2 0.842 111.7 47.9 -42.6 -40.6 96.8 47.0 75.9 38 38 A I H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -1,-0.3 0.922 109.3 49.9 -69.9 -46.9 100.1 45.1 75.8 39 39 A R H X S+ 0 0 99 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.911 115.4 46.5 -57.5 -40.4 99.4 43.2 79.0 40 40 A D H X S+ 0 0 53 -4,-3.3 4,-2.5 2,-0.2 -2,-0.2 0.894 108.1 54.0 -68.5 -43.0 96.0 42.3 77.4 41 41 A F H X S+ 0 0 9 -4,-2.5 4,-1.5 -5,-0.3 -1,-0.2 0.905 109.3 50.4 -58.4 -40.6 97.5 41.4 74.0 42 42 A I H X S+ 0 0 9 -4,-2.6 4,-3.0 2,-0.2 3,-0.4 0.936 107.8 52.1 -62.8 -46.7 99.8 39.0 75.9 43 43 A I H < S+ 0 0 108 -4,-1.9 4,-0.3 1,-0.2 -2,-0.2 0.936 112.5 47.0 -52.4 -50.0 96.9 37.4 77.7 44 44 A R H < S+ 0 0 76 -4,-2.5 86,-0.4 1,-0.2 -1,-0.2 0.727 124.7 27.1 -68.6 -24.0 95.1 36.9 74.4 45 45 A H H >< S+ 0 0 34 -4,-1.5 3,-2.7 -3,-0.4 4,-0.4 0.605 80.7 102.3-119.4 -10.5 98.1 35.4 72.5 46 46 A E G >< S+ 0 0 81 -4,-3.0 3,-1.3 1,-0.3 -3,-0.1 0.757 81.0 64.3 -44.0 -28.7 100.5 33.6 74.9 47 47 A W G 3 S+ 0 0 12 83,-0.3 -1,-0.3 -4,-0.3 5,-0.2 0.825 89.2 64.5 -68.1 -29.0 99.0 30.3 73.7 48 48 A E G < S+ 0 0 19 -3,-2.7 2,-0.7 59,-0.1 -1,-0.3 0.572 89.5 85.4 -70.0 -5.1 100.2 30.9 70.2 49 49 A V S < S- 0 0 22 -3,-1.3 2,-0.4 -4,-0.4 3,-0.4 -0.870 101.0 -16.0-101.4 114.1 103.7 30.6 71.7 50 50 A G S S- 0 0 46 -2,-0.7 58,-0.2 1,-0.2 -3,-0.0 -0.812 87.7 -81.1 103.7-137.3 104.9 27.1 72.1 51 51 A N + 0 0 76 -2,-0.4 -1,-0.2 56,-0.1 3,-0.1 0.160 64.9 149.5-161.3 21.6 102.7 24.0 71.8 52 52 A E - 0 0 76 -3,-0.4 55,-1.7 -5,-0.2 2,-0.7 -0.002 60.9 -87.8 -54.0 169.6 101.1 23.6 75.2 53 53 A E E -B 106 0B 124 53,-0.2 53,-0.3 54,-0.1 2,-0.2 -0.776 55.1-170.6 -89.1 118.4 97.6 22.0 75.3 54 54 A V E -B 105 0B 0 51,-3.6 51,-2.7 -2,-0.7 2,-0.3 -0.570 15.6-176.3-107.1 169.6 94.9 24.6 74.8 55 55 A A E +BC 104 131B 13 76,-1.6 76,-2.0 49,-0.3 2,-0.3 -0.941 26.5 103.7-161.9 140.8 91.1 24.9 75.0 56 56 A G E -BC 103 130B 2 47,-2.6 47,-2.8 -2,-0.3 2,-0.4 -0.984 57.6 -56.4 174.3-163.1 88.6 27.6 74.4 57 57 A T E -BC 102 129B 0 72,-1.5 72,-2.0 -2,-0.3 2,-0.7 -0.920 22.8-159.4-116.4 134.6 86.0 29.2 72.1 58 58 A I E -BC 101 128B 1 43,-2.8 43,-2.3 -2,-0.4 2,-0.4 -0.899 20.6-163.2-107.8 98.5 86.2 30.3 68.5 59 59 A T E +B 100 0B 3 68,-1.1 2,-0.3 -2,-0.7 41,-0.2 -0.707 16.1 167.2 -87.0 132.4 83.4 32.8 68.0 60 60 A I E -B 99 0B 1 39,-1.6 39,-2.2 -2,-0.4 2,-0.4 -0.912 23.8-147.8-139.9 167.3 82.3 33.6 64.4 61 61 A V E +B 98 0B 25 64,-1.5 63,-2.0 -2,-0.3 2,-0.3 -1.000 26.9 152.6-138.1 135.3 79.5 35.2 62.4 62 62 A Y E -BD 97 123B 9 35,-1.8 35,-2.8 -2,-0.4 2,-0.5 -0.853 44.2-110.3-149.9-174.6 78.1 34.4 59.0 63 63 A N E -B 96 0B 26 59,-0.8 33,-0.2 33,-0.3 6,-0.2 -0.992 24.7-150.2-123.9 115.1 75.3 34.4 56.4 64 64 A H S S+ 0 0 78 31,-1.9 6,-0.2 -2,-0.5 32,-0.1 0.443 95.0 41.3 -71.6 2.7 74.1 30.8 55.8 65 65 A D S S+ 0 0 86 30,-0.3 2,-3.0 1,-0.1 -1,-0.2 0.708 85.4 96.3-112.0 -38.3 73.1 31.6 52.2 66 66 A E S S- 0 0 100 29,-0.2 3,-0.3 56,-0.1 2,-0.3 -0.229 105.3 -45.3 -55.8 68.2 76.0 33.7 51.1 67 67 A G S S- 0 0 53 -2,-3.0 3,-0.3 1,-0.2 55,-0.1 -0.726 92.9 -48.4 107.5-157.5 78.0 30.8 49.5 68 68 A D S > S+ 0 0 106 53,-0.4 4,-3.3 -2,-0.3 5,-0.3 0.221 89.4 128.0-101.1 9.9 78.7 27.3 50.6 69 69 A V H > S+ 0 0 0 52,-0.4 4,-2.4 -3,-0.3 -1,-0.2 0.766 70.6 48.6 -34.0 -45.5 79.8 28.8 54.0 70 70 A V H > S+ 0 0 55 -3,-0.3 4,-2.2 -6,-0.2 -1,-0.2 0.969 116.2 37.4 -66.2 -59.0 77.5 26.3 55.8 71 71 A K H > S+ 0 0 117 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.946 116.9 56.2 -58.5 -46.7 78.4 23.0 54.2 72 72 A A H X S+ 0 0 28 -4,-3.3 4,-3.4 1,-0.2 -2,-0.2 0.923 106.4 49.2 -48.0 -55.8 82.0 24.3 54.1 73 73 A L H X S+ 0 0 3 -4,-2.4 4,-3.7 -5,-0.3 5,-0.3 0.926 113.9 44.9 -51.3 -54.0 82.1 24.8 57.8 74 74 A L H X S+ 0 0 92 -4,-2.2 4,-3.5 2,-0.2 5,-0.2 0.938 114.3 48.1 -59.5 -49.4 80.7 21.4 58.6 75 75 A D H < S+ 0 0 84 -4,-3.3 4,-0.5 2,-0.2 -2,-0.2 0.940 117.1 44.3 -56.5 -47.3 83.0 19.6 56.1 76 76 A L H >X S+ 0 0 17 -4,-3.4 3,-1.8 -5,-0.3 4,-0.8 0.980 117.1 43.2 -60.3 -60.5 85.9 21.5 57.6 77 77 A Q H >< S+ 0 0 16 -4,-3.7 3,-1.6 1,-0.3 7,-0.2 0.924 109.1 56.8 -52.8 -50.8 85.0 21.1 61.2 78 78 A H G >< S+ 0 0 123 -4,-3.5 3,-0.6 1,-0.3 -1,-0.3 0.661 98.5 66.2 -57.3 -13.3 84.1 17.4 60.7 79 79 A E G <4 S+ 0 0 118 -3,-1.8 2,-0.4 -4,-0.5 -1,-0.3 0.870 106.6 38.4 -76.1 -37.1 87.6 17.1 59.4 80 80 A Y G > -B 53 0B 102 -2,-0.3 4,-2.7 -53,-0.3 3,-1.1 -0.763 54.2-125.0 -92.5 126.5 97.6 21.7 70.7 107 107 A A H 3> S+ 0 0 0 -55,-1.7 4,-3.3 -2,-0.5 5,-0.3 0.762 108.9 50.0 -29.0 -58.0 98.2 25.5 70.0 108 108 A K H 3> S+ 0 0 88 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.916 117.5 39.8 -55.2 -47.0 99.8 24.9 66.6 109 109 A K H <> S+ 0 0 83 -3,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.812 115.4 53.6 -73.0 -30.7 97.0 22.6 65.5 110 110 A I H X S+ 0 0 1 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.925 112.0 42.7 -68.4 -47.0 94.4 24.8 67.1 111 111 A K H X S+ 0 0 48 -4,-3.3 4,-2.6 -5,-0.2 5,-0.2 0.799 109.3 60.6 -69.4 -28.4 95.5 28.0 65.4 112 112 A M H X S+ 0 0 72 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.2 0.941 113.1 36.2 -62.3 -45.9 95.9 25.9 62.2 113 113 A I H X S+ 0 0 3 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.876 113.2 58.1 -74.0 -40.1 92.1 25.2 62.4 114 114 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.932 111.2 43.4 -56.2 -45.7 91.3 28.6 63.8 115 115 A D H X S+ 0 0 75 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.975 109.9 53.3 -63.7 -56.7 92.8 30.2 60.6 116 116 A K H < S+ 0 0 75 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.798 115.3 44.6 -49.4 -31.3 91.3 27.7 58.2 117 117 A L H < S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.980 110.4 49.1 -77.1 -63.0 88.0 28.6 59.7 118 118 A L H < S+ 0 0 41 -4,-2.6 2,-1.0 1,-0.2 7,-0.5 0.763 107.1 64.5 -47.0 -31.1 88.2 32.4 59.9 119 119 A S S < S+ 0 0 80 -4,-2.4 2,-0.3 -5,-0.2 -1,-0.2 -0.743 76.6 111.2-101.8 85.9 89.4 32.4 56.3 120 120 A L S > S- 0 0 59 -2,-1.0 3,-1.8 3,-0.4 2,-1.3 -0.987 76.3-101.2-153.2 145.4 86.4 31.1 54.2 121 121 A K T 3 S+ 0 0 202 -2,-0.3 -52,-0.4 1,-0.3 -53,-0.4 -0.563 118.0 30.6 -70.7 98.1 84.0 32.6 51.7 122 122 A G T 3 S+ 0 0 6 -2,-1.3 2,-0.8 1,-0.3 -59,-0.8 -0.024 90.0 105.7 142.1 -29.3 81.1 33.0 54.0 123 123 A V B < -D 62 0B 16 -3,-1.8 2,-0.8 -6,-0.2 -3,-0.4 -0.736 51.7-164.6 -83.9 110.0 82.9 33.7 57.3 124 124 A K - 0 0 78 -63,-2.0 -1,-0.1 -2,-0.8 -5,-0.1 -0.335 60.1 -58.7 -92.9 51.0 82.5 37.4 58.0 125 125 A H - 0 0 129 -2,-0.8 -64,-1.5 -7,-0.5 -1,-0.3 0.045 55.8-157.2 91.8 158.1 85.2 37.5 60.7 126 126 A G - 0 0 9 -66,-0.2 -66,-0.2 -3,-0.1 -1,-0.1 -0.661 7.7-138.3-178.2 119.8 85.6 35.7 64.0 127 127 A K - 0 0 98 -2,-0.2 -68,-1.1 -68,-0.2 2,-0.4 -0.205 15.3-139.8 -75.4 164.3 87.5 36.2 67.3 128 128 A L E -C 58 0B 34 -70,-0.2 2,-0.3 2,-0.0 -70,-0.2 -0.977 14.2-174.8-128.5 140.5 89.4 33.6 69.4 129 129 A V E +C 57 0B 23 -72,-2.0 -72,-1.5 -2,-0.4 2,-0.4 -0.718 25.2 163.1-136.3 86.0 89.5 33.2 73.2 130 130 A M E +C 56 0B 10 -86,-0.4 -83,-0.3 -2,-0.3 -74,-0.2 -0.897 10.7 165.3-116.8 135.5 92.0 30.5 74.1 131 131 A T E C 55 0B 34 -76,-2.0 -76,-1.6 -2,-0.4 -2,-0.0 -0.471 360.0 360.0-123.3-165.9 93.8 29.4 77.3 132 132 A S 0 0 94 -78,-0.3 -78,-0.3 -2,-0.2 -85,-0.0 -0.861 360.0 360.0-123.4 360.0 95.7 26.4 78.4 133 !* 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 0.0 134 1 B M 0 0 221 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.0 99.8 60.5 56.2 135 2 B E - 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