==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 13-OCT-03 1R5X . COMPND 2 MOLECULE: AFJAMM; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR X.I.AMBROGGIO,D.C.REES,R.J.DESHAIES . 206 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 19.9 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 17 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 2 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 PARALLEL BRIDGES PER LADDER . 0 2 0 4 1 1 0 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 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 T 0 0 150 0, 0.0 2,-0.4 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0-106.7 34.4 32.4 -7.5 2 0 A L - 0 0 136 1,-0.1 32,-0.1 33,-0.0 98,-0.0 -0.682 360.0-106.5 -86.0 131.7 33.7 35.9 -6.0 3 1 A M - 0 0 22 -2,-0.4 98,-0.5 32,-0.1 2,-0.3 -0.257 41.2-179.9 -57.7 133.1 31.2 36.0 -3.1 4 2 A K E -ab 35 101A 80 30,-2.0 32,-3.1 96,-0.1 2,-0.4 -0.872 22.6-126.5-129.8 162.9 27.8 37.5 -4.0 5 3 A I E -ab 36 102A 1 96,-2.2 98,-2.2 -2,-0.3 32,-0.2 -0.948 26.0-116.7-116.1 133.5 24.7 38.1 -1.8 6 4 A S > - 0 0 6 30,-2.9 4,-1.9 -2,-0.4 3,-0.2 -0.352 20.0-125.4 -66.7 145.3 21.2 36.7 -2.8 7 5 A R H > S+ 0 0 100 96,-0.2 4,-2.6 1,-0.2 5,-0.2 0.898 110.3 55.2 -57.8 -41.8 18.5 39.3 -3.4 8 6 A G H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.881 106.2 50.4 -59.8 -39.9 16.2 37.7 -0.9 9 7 A L H > S+ 0 0 0 133,-0.3 4,-2.2 27,-0.2 -1,-0.2 0.920 110.7 49.3 -65.1 -42.8 18.9 38.0 1.8 10 8 A L H X S+ 0 0 9 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.936 111.7 49.4 -59.9 -48.2 19.4 41.7 1.1 11 9 A K H X S+ 0 0 58 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.922 110.9 48.9 -58.2 -47.3 15.7 42.3 1.1 12 10 A T H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.860 111.0 51.7 -62.6 -36.5 15.3 40.5 4.5 13 11 A I H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.948 110.2 47.1 -65.5 -48.6 18.2 42.5 5.9 14 12 A L H X S+ 0 0 14 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.905 113.7 48.7 -61.3 -41.3 16.8 45.9 4.8 15 13 A E H X S+ 0 0 54 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.897 111.0 49.6 -66.0 -40.5 13.4 44.9 6.3 16 14 A A H X S+ 0 0 20 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.896 110.7 50.3 -66.0 -38.5 14.9 43.8 9.6 17 15 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.914 110.2 50.2 -64.6 -43.9 16.8 47.0 9.9 18 16 A K H < S+ 0 0 121 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.887 111.3 49.1 -60.4 -42.0 13.7 49.1 9.2 19 17 A S H < S+ 0 0 97 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.820 110.8 49.4 -68.6 -32.9 11.8 47.1 11.9 20 18 A A H >< S+ 0 0 27 -4,-1.8 3,-2.7 -5,-0.2 -1,-0.2 0.791 91.8 149.9 -75.9 -28.6 14.6 47.5 14.4 21 19 A H T 3< + 0 0 71 -4,-1.7 3,-0.1 1,-0.4 -3,-0.0 -0.153 60.6 26.8 -47.3 136.5 14.7 51.3 13.8 22 20 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 -0.962 124.4 60.3 -80.1 4.9 15.5 53.4 15.8 23 21 A D S < S- 0 0 117 -3,-2.7 2,-0.3 -4,-0.1 -3,-0.0 -0.491 95.1 -95.7 -91.0 165.3 17.5 50.7 17.5 24 22 A E - 0 0 107 -2,-0.2 2,-0.4 -3,-0.1 30,-0.1 -0.609 28.0-145.2 -86.2 140.8 20.3 48.8 15.8 25 23 A F - 0 0 16 -2,-0.3 28,-1.8 -12,-0.0 2,-0.4 -0.844 21.1-179.7-100.8 137.0 19.8 45.4 14.1 26 24 A I E +C 52 0A 74 -2,-0.4 16,-0.6 26,-0.2 2,-0.3 -0.999 11.4 140.6-141.1 139.6 22.6 42.8 14.3 27 25 A A E -CD 51 41A 0 24,-2.4 24,-2.1 -2,-0.4 2,-0.3 -0.969 42.3 -95.2-162.7 173.4 22.9 39.3 13.0 28 26 A L E -CD 50 40A 24 12,-3.2 12,-2.8 -2,-0.3 2,-0.3 -0.745 27.8-139.1-103.9 151.6 25.3 36.8 11.4 29 27 A L E +CD 49 39A 0 20,-3.1 19,-1.6 -2,-0.3 20,-1.1 -0.784 31.0 148.8-106.3 149.1 25.8 36.0 7.7 30 28 A S E + D 0 38A 1 8,-1.6 8,-2.6 -2,-0.3 7,-1.2 -0.942 3.4 144.3-162.4-179.8 26.2 32.6 6.2 31 29 A G E - D 0 36A 9 15,-0.3 2,-0.4 -2,-0.3 5,-0.2 -0.977 46.7 -74.1 167.0-163.2 25.6 30.5 3.0 32 30 A S E > S- D 0 35A 9 3,-1.0 3,-0.9 -2,-0.3 2,-0.5 -0.996 84.2 -32.0-131.4 130.8 27.0 27.8 0.9 33 31 A K T 3 S- 0 0 116 -2,-0.4 -30,-0.1 1,-0.2 -2,-0.0 -0.522 125.4 -15.2 70.0-115.2 29.9 28.2 -1.5 34 32 A D T 3 S+ 0 0 68 -2,-0.5 -30,-2.0 -32,-0.1 2,-0.4 -0.011 114.5 86.0-114.9 28.2 30.0 31.7 -3.0 35 33 A V E < -aD 4 32A 40 -3,-0.9 -3,-1.0 -32,-0.2 2,-0.8 -0.965 64.2-143.0-136.2 121.8 26.5 33.0 -2.2 36 34 A M E +aD 5 31A 0 -32,-3.1 -30,-2.9 -2,-0.4 -27,-0.2 -0.701 46.2 138.4 -78.4 111.9 25.4 34.7 1.0 37 35 A D E + 0 0 2 -7,-1.2 107,-3.0 -2,-0.8 2,-0.4 0.238 41.8 89.5-140.0 12.3 21.9 33.4 1.5 38 36 A E E -eD 144 30A 5 -8,-2.6 -8,-1.6 105,-0.2 2,-0.5 -0.945 48.6-167.1-120.2 134.4 21.7 32.7 5.2 39 37 A L E -eD 145 29A 0 105,-2.4 107,-2.9 -2,-0.4 2,-0.5 -0.979 9.3-167.4-116.4 124.9 20.6 35.1 8.0 40 38 A I E -eD 146 28A 30 -12,-2.8 -12,-3.2 -2,-0.5 2,-0.3 -0.955 10.1-147.3-117.7 116.0 21.4 33.9 11.5 41 39 A F E - D 0 27A 42 105,-2.7 -14,-0.1 -2,-0.5 -2,-0.0 -0.591 18.1-115.2 -86.4 144.0 19.8 35.7 14.4 42 40 A L 0 0 72 -16,-0.6 -1,-0.1 -2,-0.3 -16,-0.1 -0.444 360.0 360.0 -77.5 145.4 21.5 36.2 17.8 43 41 A P 0 0 155 0, 0.0 -1,-0.1 0, 0.0 104,-0.0 -0.298 360.0 360.0 -57.5 360.0 20.2 34.6 21.0 44 ! 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 45 60 A M 0 0 136 0, 0.0 2,-0.2 0, 0.0 76,-0.0 0.000 360.0 360.0 360.0 150.5 28.1 26.2 11.0 46 61 A K - 0 0 160 -15,-0.1 2,-0.6 1,-0.0 -15,-0.3 -0.468 360.0-147.4 -72.1 138.7 30.4 28.4 8.9 47 62 A V - 0 0 52 -2,-0.2 -17,-0.2 1,-0.1 27,-0.2 -0.937 14.0-174.1-112.2 114.7 30.0 32.2 9.5 48 63 A F - 0 0 29 -19,-1.6 27,-2.5 -2,-0.6 26,-1.3 0.772 59.3 -77.6 -75.4 -28.4 30.7 34.4 6.5 49 64 A G E -Cf 29 75A 0 -20,-1.1 -20,-3.1 24,-0.3 2,-0.3 -0.993 50.7 -67.9 163.8-156.8 30.4 37.6 8.5 50 65 A T E -Cf 28 76A 1 25,-1.6 27,-2.9 -2,-0.3 2,-0.3 -0.843 21.6-160.4-131.7 167.7 28.1 40.0 10.2 51 66 A V E +Cf 27 77A 0 -24,-2.1 -24,-2.4 -2,-0.3 2,-0.3 -0.991 18.8 157.5-146.6 139.7 25.5 42.6 9.5 52 67 A H E -Cf 26 78A 7 25,-1.6 27,-1.9 -2,-0.3 -26,-0.2 -0.980 25.1-126.7-159.2 159.8 24.2 45.5 11.6 53 68 A S E - f 0 79A 0 -28,-1.8 27,-0.2 -2,-0.3 35,-0.0 -0.684 1.4-147.0-116.0 168.6 22.5 48.8 11.2 54 69 A H E - f 0 80A 15 25,-2.0 27,-1.4 -2,-0.2 -31,-0.1 -0.999 17.3-140.0-130.9 129.6 22.8 52.5 12.1 55 70 A P S S+ 0 0 53 0, 0.0 25,-0.1 0, 0.0 -32,-0.0 0.404 84.4 71.2 -71.9 5.1 19.7 54.7 12.7 56 71 A S S S- 0 0 59 2,-0.2 2,-1.2 25,-0.0 25,-0.8 -0.863 99.4 -98.1-121.7 157.4 21.5 57.6 10.8 57 72 A P S S+ 0 0 102 0, 0.0 2,-0.4 0, 0.0 23,-0.1 0.104 90.1 99.1 -59.0 22.7 22.3 58.1 7.1 58 73 A S - 0 0 52 -2,-1.2 -2,-0.2 21,-0.1 23,-0.2 -0.955 45.7-175.6-122.7 132.9 26.0 56.9 7.4 59 74 A C + 0 0 11 -2,-0.4 30,-0.1 21,-0.1 -1,-0.1 0.325 46.2 128.0-100.4 3.7 27.5 53.5 6.6 60 75 A R - 0 0 112 1,-0.1 -2,-0.1 18,-0.0 29,-0.0 -0.423 68.3-107.6 -64.8 131.4 30.9 54.4 8.0 61 76 A P - 0 0 30 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.288 32.6-135.2 -59.6 141.0 32.2 51.8 10.5 62 77 A S > - 0 0 42 1,-0.1 4,-1.9 -3,-0.1 5,-0.2 -0.525 29.1 -98.2 -94.0 167.0 32.2 53.0 14.1 63 78 A E H > S+ 0 0 178 1,-0.2 4,-0.7 2,-0.2 3,-0.2 0.915 127.9 46.9 -48.1 -48.8 35.0 52.4 16.6 64 79 A E H >> S+ 0 0 155 1,-0.2 3,-1.7 2,-0.2 4,-1.7 0.910 104.3 60.4 -61.4 -45.0 33.2 49.4 18.0 65 80 A D H 3> S+ 0 0 8 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.881 96.9 60.5 -50.6 -42.6 32.4 48.0 14.5 66 81 A L H 3< S+ 0 0 92 -4,-1.9 4,-0.4 1,-0.3 -1,-0.3 0.808 107.3 46.3 -55.8 -30.4 36.1 47.8 13.9 67 82 A S H << S+ 0 0 68 -3,-1.7 3,-0.5 -4,-0.7 -1,-0.3 0.816 110.4 52.7 -81.2 -32.9 36.3 45.4 16.8 68 83 A L H >X S+ 0 0 41 -4,-1.7 3,-1.6 1,-0.2 4,-1.1 0.874 101.1 60.8 -69.3 -38.4 33.3 43.5 15.6 69 84 A F T 3< S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.720 96.0 62.3 -63.0 -22.3 34.8 42.9 12.2 70 85 A T T 34 S+ 0 0 84 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.482 106.4 42.9 -84.7 -1.3 37.7 41.0 13.7 71 86 A R T <4 S+ 0 0 187 -3,-1.6 2,-0.6 1,-0.2 -2,-0.2 0.805 104.2 47.5-114.3 -38.8 35.7 38.2 15.1 72 87 A F S < S- 0 0 88 -4,-1.1 -1,-0.2 1,-0.1 -43,-0.1 -0.809 104.4 -54.0-118.2 99.3 32.9 36.9 12.8 73 88 A G - 0 0 9 -2,-0.6 -24,-0.3 -24,-0.2 -25,-0.2 0.004 62.4 -81.8 73.2-178.8 33.7 36.0 9.2 74 89 A K S S+ 0 0 141 -26,-1.3 2,-0.5 -27,-0.2 19,-0.4 0.623 103.9 68.4 -99.6 -19.1 35.3 38.1 6.4 75 90 A Y E -f 49 0A 61 -27,-2.5 -25,-1.6 17,-0.1 2,-0.5 -0.914 55.8-179.0-110.5 129.0 32.3 40.1 5.2 76 91 A H E -fG 50 91A 0 15,-2.5 15,-2.3 -2,-0.5 2,-0.3 -0.961 9.2-160.6-131.6 113.9 30.7 42.8 7.3 77 92 A I E -fG 51 90A 2 -27,-2.9 -25,-1.6 -2,-0.5 2,-0.5 -0.739 3.2-163.9 -97.9 141.5 27.7 44.7 6.1 78 93 A I E -fG 52 89A 0 11,-2.8 11,-1.9 -2,-0.3 2,-0.4 -0.992 5.4-170.7-123.9 125.7 26.5 48.0 7.4 79 94 A V E -fG 53 88A 1 -27,-1.9 -25,-2.0 -2,-0.5 2,-0.3 -0.950 10.2-175.0-116.6 136.3 23.0 49.2 6.6 80 95 A C E > -f 54 0A 8 7,-3.1 3,-2.5 -2,-0.4 4,-0.3 -0.884 30.0 -34.9-132.7 163.4 21.9 52.8 7.4 81 96 A Y T 3 S+ 0 0 110 -27,-1.4 -1,-0.1 -25,-0.8 -25,-0.0 -0.212 121.5 24.5 -52.3 141.0 18.9 55.0 7.4 82 97 A P T 3 S- 0 0 62 0, 0.0 -1,-0.4 0, 0.0 5,-0.0 -0.932 90.7-144.6 -84.8 14.2 16.6 55.0 5.4 83 98 A Y < + 0 0 5 -3,-2.5 -65,-0.2 4,-0.1 -2,-0.2 0.874 44.3 146.0 65.6 40.9 17.6 51.4 4.7 84 99 A D S > S- 0 0 67 -4,-0.3 3,-1.8 1,-0.0 -4,-0.2 -0.339 70.7 -80.7 -93.9-175.8 16.8 51.4 1.0 85 100 A E T 3 S+ 0 0 128 1,-0.3 3,-0.2 -2,-0.1 -1,-0.0 0.555 131.1 49.3 -65.1 -6.6 18.8 49.4 -1.6 86 101 A N T 3 S+ 0 0 152 1,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.121 89.4 84.4-117.4 20.4 21.5 52.1 -1.7 87 102 A S S < S+ 0 0 10 -3,-1.8 -7,-3.1 -29,-0.0 2,-0.3 0.044 75.8 76.0-112.4 26.2 22.0 52.3 2.1 88 103 A W E -G 79 0A 40 -9,-0.2 2,-0.3 -3,-0.2 -9,-0.2 -0.962 47.7-177.6-135.9 155.3 24.4 49.5 2.7 89 104 A K E -G 78 0A 80 -11,-1.9 -11,-2.8 -2,-0.3 2,-0.4 -0.957 19.9-132.3-144.6 156.5 28.1 48.8 2.2 90 105 A C E -GH 77 98A 2 8,-0.7 8,-2.9 -2,-0.3 2,-0.3 -0.881 21.5-174.3-113.4 146.9 30.3 45.8 2.9 91 106 A Y E -GH 76 97A 1 -15,-2.3 -15,-2.5 -2,-0.4 6,-0.2 -0.939 16.6-131.0-135.8 158.5 33.7 45.8 4.7 92 107 A N > - 0 0 41 4,-1.9 3,-2.9 -2,-0.3 -17,-0.1 -0.475 46.6 -81.0-101.3 178.1 36.4 43.2 5.4 93 108 A R T 3 S+ 0 0 125 -19,-0.4 -24,-0.1 1,-0.3 -18,-0.1 0.760 130.1 54.5 -49.7 -29.1 38.1 42.4 8.7 94 109 A K T 3 S- 0 0 167 2,-0.1 -1,-0.3 -25,-0.1 3,-0.1 0.297 117.4-110.9 -90.9 10.8 40.4 45.4 8.2 95 110 A G S < S+ 0 0 22 -3,-2.9 2,-0.2 1,-0.3 -2,-0.1 0.556 70.9 142.8 74.5 6.7 37.6 47.9 7.8 96 111 A E - 0 0 105 1,-0.1 -4,-1.9 -4,-0.0 -1,-0.3 -0.527 59.2 -98.1 -79.8 149.8 38.4 48.4 4.1 97 112 A E E -H 91 0A 108 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.3 -0.442 40.6-159.7 -71.3 137.0 35.5 48.8 1.7 98 113 A V E -H 90 0A 42 -8,-2.9 -8,-0.7 -2,-0.2 2,-0.7 -0.955 17.9-127.3-124.6 138.2 34.4 45.7 -0.3 99 114 A E + 0 0 164 -2,-0.4 2,-0.6 -10,-0.1 -10,-0.0 -0.699 30.0 178.5 -82.9 113.5 32.5 45.2 -3.5 100 115 A L - 0 0 13 -2,-0.7 2,-0.2 -10,-0.0 -96,-0.1 -0.929 12.4-156.8-121.0 107.1 29.6 42.8 -2.9 101 116 A E E -b 4 0A 109 -2,-0.6 -96,-2.2 -98,-0.5 2,-0.4 -0.516 15.6-121.4 -84.4 150.0 27.4 42.2 -5.9 102 117 A V E -b 5 0A 33 -98,-0.2 -96,-0.2 -2,-0.2 -1,-0.1 -0.721 34.6-103.3 -89.7 137.5 23.8 41.0 -5.7 103 118 A V 0 0 52 -98,-2.2 -96,-0.2 -2,-0.4 -1,-0.1 -0.355 360.0 360.0 -61.1 136.4 22.9 37.8 -7.5 104 119 A E 0 0 214 -98,-0.1 -1,-0.1 -97,-0.0 -2,-0.1 0.730 360.0 360.0 -21.6 360.0 21.1 38.4 -10.8 105 !* 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 0.0 106 -1 B T 0 0 154 0, 0.0 2,-0.5 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 141.4 3.5 33.5 -10.7 107 0 B L - 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