==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 13-FEB-06 2G0I . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN SMU.848; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS; . AUTHOR H.-F.HOU,Z.-Q.GAO,L.-F.LI,Y.-H.LIANG,X.-D.SU,Y.-H.DONG . 223 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 18.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 10 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 0 0 0 0 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 0 A S 0 0 84 0, 0.0 2,-0.4 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0-150.4 -18.3 -11.8 39.0 2 1 A X - 0 0 62 2,-0.0 2,-0.5 24,-0.0 103,-0.2 -0.983 360.0-150.0-137.5 137.0 -19.5 -11.6 35.4 3 2 A I E -a 105 0A 1 101,-2.7 103,-2.7 -2,-0.4 2,-0.5 -0.937 17.0-169.5-105.0 129.5 -18.0 -12.1 31.9 4 3 A Q E -aB 106 20A 97 16,-2.0 16,-2.2 -2,-0.5 2,-0.4 -0.977 1.1-170.3-119.3 129.5 -19.5 -10.0 29.2 5 4 A A E -aB 107 19A 1 101,-2.5 103,-2.8 -2,-0.5 2,-0.5 -0.985 1.9-169.5-123.0 132.1 -18.6 -10.7 25.6 6 5 A T E -aB 108 18A 30 12,-2.5 12,-2.3 -2,-0.4 2,-0.4 -0.973 4.6-168.0-126.4 115.3 -19.6 -8.3 22.7 7 6 A F E -aB 109 17A 0 101,-3.5 103,-2.8 -2,-0.5 2,-0.5 -0.841 6.7-155.1-102.1 143.9 -19.2 -9.5 19.2 8 7 A I E -aB 110 16A 16 8,-2.3 7,-2.7 -2,-0.4 8,-1.4 -0.978 8.4-171.6-118.9 125.1 -19.4 -7.1 16.2 9 8 A R E -aB 111 14A 47 101,-3.2 103,-2.8 -2,-0.5 2,-0.4 -0.958 4.4-172.6-113.4 128.0 -20.4 -8.6 12.8 10 9 A R E > - B 0 13A 56 3,-2.8 3,-1.8 -2,-0.4 101,-0.0 -0.992 69.5 -11.2-127.4 128.9 -20.1 -6.3 9.7 11 10 A K T 3 S- 0 0 172 101,-1.0 -1,-0.1 -2,-0.4 3,-0.1 0.859 130.7 -53.0 51.0 39.6 -21.4 -7.3 6.3 12 11 A G T 3 S+ 0 0 51 100,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.199 117.7 104.2 87.5 -17.7 -21.9 -10.9 7.4 13 12 A I E < S-B 10 0A 35 -3,-1.8 -3,-2.8 1,-0.0 2,-0.4 -0.779 74.0-116.8-103.2 142.0 -18.4 -11.4 8.8 14 13 A L E +B 9 0A 0 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.631 38.0 167.8 -72.1 128.7 -17.2 -11.5 12.4 15 14 A E E + 0 0 10 -7,-2.7 57,-3.6 -2,-0.4 58,-0.5 0.700 52.9 5.4-114.6 -34.6 -14.8 -8.6 13.0 16 15 A S E -BC 8 71A 2 -8,-1.4 -8,-2.3 55,-0.2 2,-0.4 -0.999 44.9-159.5-151.3 153.8 -14.2 -8.1 16.7 17 16 A V E -BC 7 70A 0 53,-2.5 53,-2.4 -2,-0.3 2,-0.5 -0.997 9.0-165.6-132.9 136.0 -14.9 -9.5 20.1 18 17 A E E -BC 6 69A 67 -12,-2.3 -12,-2.5 -2,-0.4 2,-0.4 -0.981 9.5-173.0-114.5 126.3 -14.6 -7.5 23.4 19 18 A L E -BC 5 68A 1 49,-3.9 49,-2.3 -2,-0.5 2,-0.3 -0.971 6.3-177.4-120.9 137.6 -14.5 -9.4 26.7 20 19 A T E +BC 4 67A 40 -16,-2.2 -16,-2.0 -2,-0.4 47,-0.2 -0.943 64.4 39.3-125.4 148.0 -14.6 -8.0 30.2 21 20 A G + 0 0 8 45,-1.7 45,-0.2 -2,-0.3 46,-0.1 0.315 65.8 126.1 102.7 -8.3 -14.4 -9.9 33.5 22 21 A H 0 0 24 44,-0.2 44,-0.2 -18,-0.1 16,-0.1 0.699 360.0 360.0 -56.4 -23.7 -11.8 -12.5 32.4 23 22 A A 0 0 39 42,-2.8 42,-0.1 40,-0.1 -1,-0.1 -0.884 360.0 360.0-104.8 360.0 -9.6 -11.6 35.5 24 ! 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 25 24 A S 0 0 115 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 110.3 -12.3 -13.1 41.2 26 25 A G - 0 0 36 1,-0.1 -24,-0.0 -25,-0.1 5,-0.0 -0.923 360.0 -54.9-164.2-170.2 -15.4 -15.2 42.0 27 26 A E > - 0 0 135 -2,-0.3 4,-1.9 -26,-0.1 3,-0.4 -0.117 67.0 -87.7 -63.4 174.4 -16.6 -18.5 43.5 28 27 A Y H > S+ 0 0 118 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.888 128.7 57.9 -48.0 -50.1 -15.2 -21.8 42.3 29 28 A G H > S+ 0 0 22 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.824 107.6 47.5 -54.7 -37.3 -18.0 -21.9 39.6 30 29 A F H > S+ 0 0 0 -3,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.871 107.0 55.5 -74.6 -39.5 -16.8 -18.6 38.2 31 30 A D H X S+ 0 0 39 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.867 109.0 49.2 -54.5 -39.8 -13.1 -19.7 38.2 32 31 A I H X S+ 0 0 41 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.931 112.4 46.1 -70.1 -47.2 -14.2 -22.7 36.0 33 32 A V H X S+ 0 0 8 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.912 111.3 53.8 -59.6 -42.5 -16.2 -20.4 33.6 34 33 A C H X S+ 0 0 14 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.911 107.5 50.3 -56.7 -45.7 -13.2 -18.0 33.5 35 34 A A H X S+ 0 0 13 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.901 110.1 50.5 -59.7 -45.0 -10.9 -20.9 32.5 36 35 A A H X S+ 0 0 3 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.927 113.6 44.7 -60.0 -45.3 -13.3 -22.0 29.7 37 36 A V H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.931 114.2 48.5 -68.0 -44.1 -13.5 -18.4 28.3 38 37 A S H X S+ 0 0 43 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.903 112.2 50.0 -62.7 -41.6 -9.7 -17.8 28.6 39 38 A T H X S+ 0 0 26 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.931 113.0 44.3 -60.9 -47.8 -8.9 -21.1 26.9 40 39 A L H X S+ 0 0 5 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.910 115.4 50.2 -65.2 -41.0 -11.3 -20.5 24.0 41 40 A S H X S+ 0 0 2 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.930 112.8 44.1 -64.2 -45.9 -10.0 -16.9 23.6 42 41 A X H X S+ 0 0 65 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.900 111.6 53.6 -72.1 -34.6 -6.4 -17.9 23.6 43 42 A N H X S+ 0 0 23 -4,-2.4 4,-3.1 -5,-0.2 5,-0.3 0.865 106.4 53.8 -64.9 -36.3 -7.0 -20.8 21.2 44 43 A L H X S+ 0 0 6 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.946 111.7 44.3 -58.2 -48.8 -8.8 -18.4 18.7 45 44 A V H X S+ 0 0 23 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.944 118.6 43.3 -63.5 -46.6 -5.7 -16.1 18.7 46 45 A N H X S+ 0 0 63 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.935 114.5 47.9 -66.2 -45.7 -3.3 -18.9 18.4 47 46 A A H X>S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 5,-0.9 0.883 110.5 54.0 -64.7 -38.1 -5.3 -20.8 15.8 48 47 A L H X5S+ 0 0 0 -4,-2.6 6,-1.9 -5,-0.3 4,-1.3 0.965 115.8 38.5 -56.3 -53.4 -5.7 -17.6 13.7 49 48 A E H <5S+ 0 0 56 -4,-2.2 4,-0.5 4,-0.2 -2,-0.2 0.950 126.4 34.1 -63.1 -53.4 -2.0 -17.0 13.7 50 49 A V H <5S+ 0 0 94 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.859 132.3 22.3 -72.5 -41.0 -0.8 -20.6 13.3 51 50 A L H <5S+ 0 0 45 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.615 126.9 39.1-110.5 -20.6 -3.5 -22.1 11.1 52 51 A A S < S- 0 0 41 1,-0.2 3,-3.1 2,-0.2 -40,-0.1 -0.343 76.5 -12.9 -76.2 147.1 -7.5 -4.0 35.6 64 63 A D T 3 S- 0 0 175 1,-0.3 -1,-0.2 -2,-0.1 -43,-0.1 0.831 142.6 -23.8 30.7 66.9 -10.9 -3.8 37.3 65 64 A G T 3 S- 0 0 32 -3,-0.4 -42,-2.8 -44,-0.1 -1,-0.3 0.076 111.6 -92.9 94.4 -24.6 -12.2 -7.2 36.1 66 65 A G < - 0 0 3 -3,-3.1 -45,-1.7 -44,-0.2 2,-0.3 0.089 35.8-134.0 96.3 151.1 -9.9 -7.5 33.1 67 66 A Y E +CD 20 61A 59 -6,-2.6 -6,-2.3 -47,-0.2 2,-0.3 -0.999 18.8 176.6-143.7 140.8 -10.3 -6.5 29.5 68 67 A X E -CD 19 60A 7 -49,-2.3 -49,-3.9 -2,-0.3 2,-0.4 -0.971 2.4-178.3-146.0 131.5 -9.6 -8.2 26.2 69 68 A K E -CD 18 59A 56 -10,-2.4 -10,-2.1 -2,-0.3 2,-0.6 -0.981 7.3-168.7-131.7 122.7 -10.4 -7.1 22.6 70 69 A I E -CD 17 58A 0 -53,-2.4 -53,-2.5 -2,-0.4 2,-0.5 -0.951 18.3-174.4-104.9 120.5 -9.5 -9.2 19.5 71 70 A D E +CD 16 57A 33 -14,-2.6 -14,-1.2 -2,-0.6 -55,-0.2 -0.967 28.0 165.3-129.6 116.7 -10.0 -7.0 16.5 72 71 A L > + 0 0 0 -57,-3.6 3,-2.0 -2,-0.5 6,-0.2 0.286 48.3 112.8-102.0 5.1 -9.8 -8.1 12.8 73 72 A S T 3 S+ 0 0 19 -58,-0.5 -1,-0.1 1,-0.3 -57,-0.1 0.810 87.7 32.2 -53.2 -35.1 -11.4 -4.9 11.5 74 73 A Y T 3 S+ 0 0 219 -3,-0.2 2,-0.4 -59,-0.1 -1,-0.3 0.318 92.2 116.6-103.3 5.6 -8.2 -3.7 9.8 75 74 A I X - 0 0 24 -3,-2.0 3,-1.7 1,-0.1 4,-0.2 -0.648 63.2-138.3 -87.1 131.9 -6.8 -7.1 9.0 76 75 A T T 3 S+ 0 0 142 -2,-0.4 3,-0.3 1,-0.3 -1,-0.1 0.817 99.4 37.5 -61.8 -39.0 -6.5 -7.8 5.2 77 76 A N T > S+ 0 0 40 1,-0.2 3,-1.7 -24,-0.1 -1,-0.3 0.005 74.9 126.4-107.7 30.6 -7.7 -11.3 5.2 78 77 A K T < S+ 0 0 56 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.777 74.4 52.5 -52.2 -30.8 -10.4 -10.9 7.8 79 78 A S T 3 S+ 0 0 82 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.412 81.0 129.8 -94.8 6.1 -13.1 -12.3 5.4 80 79 A D <> - 0 0 62 -3,-1.7 4,-2.8 1,-0.1 5,-0.2 -0.262 66.3-124.9 -55.9 140.4 -11.0 -15.5 4.7 81 80 A E H > S+ 0 0 96 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.842 110.3 46.8 -56.9 -40.2 -12.9 -18.7 5.1 82 81 A K H > S+ 0 0 70 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.901 113.2 50.1 -72.8 -38.4 -10.4 -20.2 7.6 83 82 A V H > S+ 0 0 0 -6,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.942 113.4 45.1 -59.2 -49.9 -10.4 -17.0 9.6 84 83 A Q H X S+ 0 0 21 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.855 110.1 55.4 -69.5 -31.9 -14.2 -16.9 9.7 85 84 A L H X S+ 0 0 12 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.922 109.9 44.5 -64.5 -48.7 -14.5 -20.5 10.6 86 85 A L H X S+ 0 0 10 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.900 114.7 49.8 -62.5 -40.6 -12.3 -20.2 13.6 87 86 A F H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.917 110.6 49.5 -65.6 -43.8 -14.1 -17.0 14.7 88 87 A E H X S+ 0 0 46 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.874 109.8 51.8 -60.5 -41.1 -17.5 -18.7 14.3 89 88 A A H X S+ 0 0 6 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.894 109.8 49.5 -61.5 -43.7 -16.3 -21.7 16.4 90 89 A F H X S+ 0 0 7 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.939 110.6 50.2 -59.3 -47.3 -15.2 -19.3 19.1 91 90 A L H X S+ 0 0 13 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.884 108.2 54.0 -59.0 -40.3 -18.6 -17.6 18.9 92 91 A L H X S+ 0 0 30 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.913 109.2 47.2 -59.4 -46.7 -20.3 -21.0 19.3 93 92 A G H X S+ 0 0 6 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.898 113.6 46.7 -64.1 -42.9 -18.3 -21.8 22.4 94 93 A I H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.904 111.9 51.9 -63.1 -45.1 -19.0 -18.4 24.1 95 94 A T H X S+ 0 0 43 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.942 108.0 51.9 -60.2 -45.1 -22.7 -18.7 23.1 96 95 A N H X S+ 0 0 52 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.906 110.3 48.2 -59.6 -39.6 -22.9 -22.2 24.7 97 96 A L H X S+ 0 0 25 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.900 109.6 52.6 -64.1 -43.7 -21.3 -20.8 28.0 98 97 A A H < S+ 0 0 12 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.848 114.4 43.7 -55.1 -38.5 -23.8 -17.9 27.9 99 98 A E H < S+ 0 0 138 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.858 122.1 36.3 -76.2 -38.5 -26.7 -20.4 27.6 100 99 A N H < S+ 0 0 128 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.769 130.2 30.1 -87.4 -30.7 -25.4 -22.9 30.2 101 100 A S >X + 0 0 22 -4,-2.9 3,-2.4 -5,-0.2 4,-1.6 -0.361 62.8 151.1-130.2 53.8 -24.0 -20.3 32.6 102 101 A P T 34 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.750 72.8 66.9 -60.2 -23.4 -26.1 -17.1 32.4 103 102 A E T 34 S+ 0 0 116 1,-0.2 3,-0.1 -3,-0.1 -5,-0.1 0.723 117.7 24.0 -67.0 -17.6 -25.3 -16.3 36.0 104 103 A F T <4 S+ 0 0 18 -3,-2.4 -101,-2.7 1,-0.2 2,-0.4 0.542 121.9 46.8-122.8 -15.4 -21.6 -15.9 34.9 105 104 A V E < -a 3 0A 3 -4,-1.6 2,-0.4 -103,-0.2 -1,-0.2 -0.995 50.0-176.6-138.9 133.6 -21.6 -15.0 31.2 106 105 A T E -a 4 0A 68 -103,-2.7 -101,-2.5 -2,-0.4 2,-0.4 -0.998 12.7-161.6-128.9 133.8 -23.6 -12.5 29.1 107 106 A A E -a 5 0A 34 -2,-0.4 2,-0.4 -103,-0.2 -101,-0.2 -0.932 8.6-171.6-118.4 138.1 -23.2 -12.3 25.3 108 107 A K E -a 6 0A 106 -103,-2.8 -101,-3.5 -2,-0.4 2,-0.5 -0.998 2.9-168.6-122.9 129.7 -24.1 -9.5 22.8 109 108 A I E -a 7 0A 88 -2,-0.4 2,-0.5 -103,-0.2 -101,-0.2 -0.985 12.5-172.5-112.8 120.4 -23.9 -10.0 19.1 110 109 A X E -a 8 0A 76 -103,-2.8 -101,-3.2 -2,-0.5 2,-0.4 -0.957 13.8-151.1-116.3 131.3 -24.2 -6.8 17.2 111 110 A T E a 9 0A 112 -2,-0.5 -101,-0.2 -103,-0.2 -97,-0.0 -0.830 360.0 360.0 -92.2 139.6 -24.5 -6.4 13.4 112 111 A Q 0 0 129 -103,-2.8 -101,-1.0 -2,-0.4 -100,-0.2 -0.681 360.0 360.0-131.7 360.0 -23.2 -3.2 11.9 113 !* 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 0.0 114 0 B S 0 0 78 0, 0.0 2,-0.3 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 131.1 -4.5 -37.2 38.2 115 1 B X - 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