==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN/PROTEIN BINDING 11-OCT-08 2ZU0 . COMPND 2 MOLECULE: PROTEIN SUFD; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.WADA . 1119 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 873 78.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 319 28.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 6.2 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 . 5 0.4 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 . 1 0.1 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 . 116 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 213 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 2 0 2 4 1 4 2 1 2 3 2 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 7 3 2 2 6 3 10 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 2 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 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 8 A S 0 0 69 0, 0.0 2,-0.6 0, 0.0 53,-0.1 0.000 360.0 360.0 360.0 140.5 46.1 -22.2 -14.7 2 9 A N > - 0 0 85 1,-0.2 4,-3.0 50,-0.1 3,-0.4 -0.930 360.0-159.1-122.1 101.8 43.4 -22.5 -17.4 3 10 A A H > S+ 0 0 2 48,-1.6 4,-3.0 -2,-0.6 5,-0.3 0.860 93.2 49.7 -47.7 -47.3 40.3 -20.5 -16.4 4 11 A L H > S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.891 112.8 48.2 -62.2 -39.3 38.0 -22.4 -18.7 5 12 A Q H > S+ 0 0 107 -3,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.941 111.6 50.1 -64.2 -49.2 39.4 -25.7 -17.4 6 13 A Q H X S+ 0 0 33 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.939 114.1 43.6 -55.0 -51.4 39.0 -24.5 -13.8 7 14 A W H X S+ 0 0 1 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.855 111.3 54.7 -64.9 -34.7 35.4 -23.4 -14.3 8 15 A H H X S+ 0 0 61 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.921 108.4 50.7 -62.3 -42.0 34.7 -26.6 -16.3 9 16 A H H X S+ 0 0 118 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.909 107.7 51.1 -61.2 -45.4 36.1 -28.5 -13.2 10 17 A L H < S+ 0 0 24 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.847 108.2 54.2 -62.2 -32.9 33.7 -26.5 -10.9 11 18 A F H < S+ 0 0 16 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.885 113.7 40.6 -67.5 -39.4 30.8 -27.5 -13.2 12 19 A E H < S+ 0 0 127 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.511 84.4 145.0 -87.6 -6.6 31.7 -31.2 -12.9 13 20 A A < - 0 0 37 -4,-1.1 3,-0.1 -3,-0.2 -3,-0.1 0.101 65.1 -88.5 -34.3 139.1 32.5 -31.1 -9.1 14 21 A E S S+ 0 0 185 1,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.323 112.8 27.9 -56.8 126.3 31.5 -34.2 -7.3 15 22 A G S S+ 0 0 67 1,-0.2 2,-0.3 -3,-0.2 -1,-0.2 0.955 83.1 130.7 84.7 59.2 27.9 -33.9 -6.1 16 23 A T - 0 0 48 -4,-0.2 2,-1.6 -3,-0.1 -1,-0.2 -0.836 39.4-164.5-147.7 104.5 26.3 -31.5 -8.6 17 24 A K - 0 0 195 -2,-0.3 2,-0.2 0, 0.0 88,-0.0 -0.670 26.3-167.7 -88.0 83.2 23.0 -32.3 -10.4 18 25 A R - 0 0 36 -2,-1.6 110,-0.1 -7,-0.1 -2,-0.1 -0.534 16.5-119.2 -78.8 139.2 23.4 -29.6 -13.1 19 26 A S > - 0 0 12 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.207 20.0-114.0 -71.5 162.7 20.4 -28.8 -15.3 20 27 A P H > S+ 0 0 84 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.867 119.4 55.7 -65.2 -35.5 20.3 -29.2 -19.1 21 28 A Q H > S+ 0 0 48 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.932 107.8 47.5 -60.4 -47.4 20.1 -25.4 -19.4 22 29 A A H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.869 110.0 53.6 -62.1 -38.8 23.3 -25.1 -17.4 23 30 A Q H X S+ 0 0 104 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.889 106.7 51.3 -64.9 -40.0 24.9 -27.8 -19.6 24 31 A Q H X S+ 0 0 136 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.883 110.9 48.2 -64.8 -38.5 24.0 -25.9 -22.8 25 32 A H H X S+ 0 0 37 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.837 107.5 56.3 -71.0 -31.7 25.6 -22.7 -21.4 26 33 A L H X S+ 0 0 5 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.941 108.2 47.4 -63.5 -47.2 28.7 -24.6 -20.4 27 34 A Q H X S+ 0 0 118 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.909 112.5 48.7 -60.8 -43.5 29.2 -25.8 -24.0 28 35 A Q H X S+ 0 0 79 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.920 110.0 53.3 -62.1 -41.3 28.6 -22.3 -25.3 29 36 A L H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.917 113.8 40.9 -58.1 -46.4 31.1 -21.1 -22.7 30 37 A L H < S+ 0 0 57 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.743 114.3 55.1 -75.5 -22.5 33.7 -23.6 -23.9 31 38 A R H < S+ 0 0 152 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.956 113.4 37.8 -73.4 -52.0 32.8 -23.0 -27.5 32 39 A T H < S- 0 0 63 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.828 93.6-167.9 -70.0 -35.5 33.3 -19.2 -27.4 33 40 A G < - 0 0 16 -4,-1.8 85,-0.1 -5,-0.3 -1,-0.1 -0.080 38.3 -42.1 70.9-177.7 36.4 -19.3 -25.2 34 41 A L - 0 0 44 -4,-0.1 13,-0.0 1,-0.1 -30,-0.0 -0.729 60.1-125.2 -91.6 131.2 37.9 -16.2 -23.5 35 42 A P - 0 0 26 0, 0.0 2,-0.2 0, 0.0 12,-0.1 -0.294 19.2-140.5 -70.3 155.0 38.2 -13.0 -25.5 36 43 A T > - 0 0 69 10,-0.0 3,-1.9 1,-0.0 6,-0.2 -0.558 35.9 -93.0-106.2 176.1 41.5 -11.2 -25.9 37 44 A R T 3 S+ 0 0 97 1,-0.3 5,-0.1 -2,-0.2 8,-0.0 0.527 124.1 66.0 -66.8 -4.8 42.2 -7.4 -25.8 38 45 A K T 3 S+ 0 0 169 3,-0.1 -1,-0.3 4,-0.0 2,-0.2 0.565 76.4 107.2 -92.4 -11.5 41.8 -7.6 -29.6 39 46 A H S X S- 0 0 81 -3,-1.9 3,-2.6 3,-0.1 4,-0.3 -0.495 82.2-118.8 -71.4 135.9 38.1 -8.5 -29.4 40 47 A E T 3 S+ 0 0 49 1,-0.3 3,-0.4 -2,-0.2 -1,-0.1 0.777 111.8 39.4 -40.1 -43.1 35.8 -5.7 -30.3 41 48 A N T 3 S+ 0 0 42 1,-0.2 -1,-0.3 2,-0.1 -4,-0.1 0.250 113.4 54.9 -98.7 13.8 34.2 -5.5 -26.9 42 49 A W < + 0 0 9 -3,-2.6 -1,-0.2 -6,-0.2 3,-0.2 0.167 61.0 113.0-133.4 21.8 37.3 -6.1 -24.7 43 50 A K S S+ 0 0 82 -3,-0.4 -2,-0.1 -4,-0.3 -6,-0.1 0.838 92.6 29.5 -63.5 -30.3 39.8 -3.4 -25.7 44 51 A Y S S+ 0 0 20 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.505 100.4 84.3-110.0 -5.9 39.6 -1.7 -22.3 45 52 A T - 0 0 3 -3,-0.2 2,-0.2 200,-0.0 -1,-0.1 -0.879 67.3-140.9-109.7 112.3 38.7 -4.4 -19.8 46 53 A P + 0 0 23 0, 0.0 228,-0.1 0, 0.0 -3,-0.0 -0.467 24.5 172.8 -73.2 133.1 41.5 -6.5 -18.3 47 54 A L >> + 0 0 11 -2,-0.2 4,-3.1 1,-0.1 3,-1.8 0.278 54.4 101.9-117.6 4.6 41.0 -10.3 -17.7 48 55 A E H 3> S+ 0 0 107 1,-0.3 4,-0.9 2,-0.2 -1,-0.1 0.900 76.0 59.0 -56.7 -44.6 44.7 -11.0 -16.7 49 56 A G H 34 S+ 0 0 36 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.356 120.7 29.2 -69.4 12.2 43.8 -11.1 -13.0 50 57 A L H X4 S+ 0 0 2 -3,-1.8 3,-0.6 3,-0.0 -2,-0.2 0.616 102.0 68.9-135.9 -45.2 41.4 -13.9 -13.9 51 58 A I H 3< S+ 0 0 45 -4,-3.1 -48,-1.6 1,-0.3 2,-0.3 0.704 108.2 40.7 -56.8 -24.7 42.4 -16.0 -16.9 52 59 A N T 3< S+ 0 0 103 -4,-0.9 2,-0.3 -5,-0.2 -1,-0.3 -0.639 93.7 105.7-127.2 72.1 45.4 -17.5 -15.1 53 60 A S < - 0 0 9 -3,-0.6 2,-0.5 -2,-0.3 -47,-0.1 -0.977 68.8-112.7-146.4 155.2 44.1 -18.2 -11.6 54 61 A Q - 0 0 80 103,-0.5 105,-3.4 -2,-0.3 2,-0.4 -0.794 35.9-154.8 -90.8 129.8 43.0 -21.2 -9.5 55 62 A F E +a 159 0A 8 -2,-0.5 2,-0.3 103,-0.2 105,-0.2 -0.887 16.2 174.9-112.4 139.5 39.3 -21.2 -8.8 56 63 A V E -a 160 0A 23 103,-1.8 105,-2.2 -2,-0.4 2,-0.3 -0.906 24.3-143.6-133.0 160.7 37.4 -22.8 -5.9 57 64 A S + 0 0 49 -2,-0.3 2,-0.8 103,-0.2 103,-0.1 -0.707 26.4 171.4-129.5 79.9 33.8 -22.7 -4.8 58 65 A I - 0 0 84 -2,-0.3 2,-1.2 94,-0.2 94,-0.2 -0.817 18.6-157.9 -95.6 109.6 33.8 -22.8 -1.0 59 66 A A + 0 0 31 -2,-0.8 24,-0.1 25,-0.1 25,-0.1 -0.718 22.9 178.3 -89.0 93.5 30.3 -22.1 0.4 60 67 A G - 0 0 27 -2,-1.2 2,-0.4 92,-0.1 25,-0.1 -0.038 21.4-121.3 -83.3-170.4 30.8 -20.9 3.9 61 68 A E - 0 0 182 26,-0.0 2,-0.2 22,-0.0 -1,-0.0 -0.994 20.7-167.0-137.7 143.1 28.4 -19.8 6.6 62 69 A I - 0 0 22 -2,-0.4 20,-0.0 3,-0.0 123,-0.0 -0.764 21.1-111.3-124.1 170.8 28.0 -16.5 8.5 63 70 A S >> - 0 0 35 -2,-0.2 4,-2.2 1,-0.1 3,-0.6 -0.617 29.4-112.4-100.3 160.1 26.2 -15.2 11.5 64 71 A P H 3> S+ 0 0 50 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.847 119.9 61.0 -58.7 -29.5 23.2 -12.8 11.6 65 72 A Q H 3> S+ 0 0 123 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.887 105.5 44.8 -62.7 -41.9 25.7 -10.5 13.3 66 73 A Q H <> S+ 0 0 81 -3,-0.6 4,-0.7 2,-0.2 -1,-0.2 0.890 114.4 49.7 -69.6 -39.7 28.0 -10.5 10.3 67 74 A R H >X S+ 0 0 32 -4,-2.2 3,-1.6 1,-0.2 4,-1.4 0.966 110.6 49.3 -61.7 -53.9 25.0 -10.0 8.0 68 75 A D H 3< S+ 0 0 86 -4,-3.2 3,-0.2 1,-0.3 -1,-0.2 0.851 104.7 58.5 -54.3 -40.5 23.6 -7.1 10.0 69 76 A A H 3< S+ 0 0 84 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.703 118.1 32.3 -65.0 -19.8 27.0 -5.4 10.0 70 77 A L H << S+ 0 0 52 -3,-1.6 -1,-0.2 -4,-0.7 -2,-0.2 0.468 98.6 108.0-113.3 -8.5 27.0 -5.4 6.2 71 78 A A S < S- 0 0 21 -4,-1.4 2,-0.1 -3,-0.2 -3,-0.0 -0.340 71.3-113.4 -75.1 151.5 23.2 -5.0 5.6 72 79 A L - 0 0 18 -2,-0.1 2,-1.0 1,-0.1 -1,-0.1 -0.467 30.1-113.6 -76.6 155.1 21.5 -1.9 4.4 73 80 A T + 0 0 116 325,-0.1 2,-0.3 -2,-0.1 329,-0.1 -0.834 69.8 124.8 -91.0 105.1 19.2 -0.1 6.8 74 81 A L - 0 0 45 -2,-1.0 2,-1.0 2,-0.1 -2,-0.0 -0.948 64.8-122.7-164.7 141.0 15.9 -0.7 5.0 75 82 A D + 0 0 110 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.773 63.7 127.2 -88.9 103.8 12.5 -2.2 5.7 76 83 A S S S- 0 0 10 -2,-1.0 2,-0.9 67,-0.2 69,-0.2 -0.838 72.1 -92.5-145.8-178.9 12.2 -4.8 3.1 77 84 A V E -w 145 0B 9 67,-2.2 69,-3.2 -2,-0.3 2,-0.6 -0.919 55.5-160.1-101.6 100.6 11.6 -8.5 2.2 78 85 A R E -w 146 0B 36 -2,-0.9 14,-2.9 67,-0.2 2,-0.5 -0.803 19.5-172.1 -99.5 121.0 15.2 -9.6 2.4 79 86 A L E -w 147 0B 0 67,-3.1 69,-3.0 -2,-0.6 2,-0.5 -0.907 17.9-148.9-104.5 130.4 16.5 -12.8 0.8 80 87 A V E -w 148 0B 0 -2,-0.5 7,-2.9 7,-0.4 2,-0.4 -0.874 13.9-174.0-108.7 132.0 20.1 -13.6 1.8 81 88 A F E -wX 149 86B 4 67,-3.1 69,-3.1 -2,-0.5 2,-0.4 -0.985 4.2-169.3-122.9 128.8 22.6 -15.4 -0.4 82 89 A V E > -wX 150 85B 2 3,-3.3 3,-3.0 -2,-0.4 69,-0.2 -0.976 69.5 -20.3-122.5 131.7 26.0 -16.4 0.9 83 90 A D T 3 S- 0 0 3 67,-2.6 -1,-0.2 -2,-0.4 80,-0.1 0.835 131.4 -44.8 38.1 49.1 28.8 -17.6 -1.4 84 91 A G T 3 S+ 0 0 5 1,-0.2 2,-0.4 66,-0.2 44,-0.4 0.491 118.9 110.2 80.8 3.9 26.4 -18.6 -4.1 85 92 A R E < -X 82 0B 109 -3,-3.0 -3,-3.3 -25,-0.1 2,-0.3 -0.936 68.5-127.3-120.4 134.0 23.9 -20.2 -1.7 86 93 A Y E -X 81 0B 63 -2,-0.4 -5,-0.2 -5,-0.3 -7,-0.0 -0.577 25.2-153.6 -70.4 131.3 20.5 -19.1 -0.6 87 94 A V >> - 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0 0 3 -32,-0.2 3,-0.1 -30,-0.1 402,-0.1 -0.995 59.2-158.2-141.4 134.7 13.5 3.6 -39.1 347 354 A D S S+ 0 0 5 -2,-0.3 2,-2.9 1,-0.2 398,-0.2 0.868 79.5 75.7 -83.5 -38.4 13.2 7.2 -40.2 348 355 A D S S+ 0 0 25 426,-0.1 -30,-2.8 2,-0.1 -29,-0.5 -0.329 83.7 99.0 -74.3 63.8 10.2 8.4 -38.2 349 356 A V E -e 319 0B 6 -2,-2.9 426,-0.7 -31,-0.2 2,-0.4 -0.863 65.3-138.3-142.0 173.3 12.2 8.6 -34.9 350 357 A K E +eF 320 774B 135 -31,-1.9 -29,-1.4 -2,-0.3 2,-0.4 -0.877 37.9 160.1-137.1 97.5 14.0 10.9 -32.6 351 358 A C E +eF 321 773B 5 422,-2.7 422,-2.8 -2,-0.4 2,-0.3 -0.953 4.9 158.9-124.1 145.3 17.3 9.3 -31.4 352 359 A S E -eF 322 772B 36 -31,-1.8 -29,-1.3 -2,-0.4 2,-0.3 -0.992 19.0-163.7-162.0 154.9 20.3 10.9 -29.9 353 360 A H E +eF 323 771B 8 418,-2.4 418,-2.2 -2,-0.3 2,-0.3 -0.980 9.9 179.7-139.3 150.4 23.4 10.2 -27.8 354 361 A G E -eF 324 770B 21 -31,-1.9 -29,-2.1 -2,-0.3 2,-0.3 -0.990 2.5-177.8-152.5 145.2 25.8 12.6 -26.1 355 362 A A E -eF 325 769B 2 414,-2.0 414,-1.8 -2,-0.3 2,-0.3 -0.995 3.3-169.8-146.8 140.9 28.9 12.1 -23.9 356 363 A T E -eF 326 768B 59 -31,-2.2 -29,-2.7 -2,-0.3 2,-0.4 -0.936 4.5-168.4-130.3 154.2 31.2 14.5 -22.1 357 364 A V E +eF 327 767B 4 410,-2.5 410,-2.2 -2,-0.3 2,-0.3 -0.990 31.6 118.9-141.8 130.6 34.5 14.2 -20.3 358 365 A G E -e 328 0B 18 -31,-1.6 -29,-2.6 -2,-0.4 2,-0.2 -0.961 53.7 -93.1-173.6 176.7 36.1 16.8 -18.1 359 366 A R E -e 329 0B 71 406,-0.5 -29,-0.2 -2,-0.3 3,-0.1 -0.622 56.9 -69.1-105.3 169.2 37.2 17.4 -14.6 360 367 A I - 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0 0 94 -5,-0.8 3,-0.5 1,-0.1 4,-0.5 -0.322 27.5-146.2 -58.7 132.4 43.9 59.3 -16.8 1074 242 C G T 3 S+ 0 0 70 1,-0.2 3,-0.4 2,-0.2 -1,-0.1 0.773 96.8 55.3 -71.4 -25.1 41.9 57.2 -19.3 1075 243 C W T 3 S+ 0 0 48 1,-0.2 -1,-0.2 -207,-0.0 -209,-0.1 0.662 87.9 81.0 -81.0 -16.2 41.2 54.5 -16.8 1076 244 C L S < S+ 0 0 5 -3,-0.5 -39,-0.8 -8,-0.1 2,-0.3 0.848 99.3 25.0 -59.9 -37.4 39.6 56.9 -14.4 1077 245 C T S S+ 0 0 75 -4,-0.5 0, 0.0 -3,-0.4 0, 0.0 -0.758 78.9 67.9-130.0 175.8 36.3 57.0 -16.2 1078 246 C E 0 0 142 -2,-0.3 -1,-0.1 1,-0.1 -4,-0.0 0.983 360.0 360.0 79.2 91.3 33.9 55.1 -18.5 1079 247 C Q 0 0 77 -71,-0.1 -1,-0.1 -73,-0.0 -73,-0.0 -0.522 360.0 360.0 -91.2 360.0 32.0 51.9 -17.5 1080 !* 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 1081 86 D Y 0 0 273 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 78.2 3.2 29.4 -31.4 1082 87 D P - 0 0 98 0, 0.0 2,-0.3 0, 0.0 -299,-0.0 -0.254 360.0-118.5 -56.4 142.6 5.0 30.5 -34.6 1083 88 D V - 0 0 30 -304,-0.1 2,-0.3 -303,-0.1 -303,-0.0 -0.656 18.3-134.7 -89.7 142.7 7.4 27.8 -35.9 1084 89 D E - 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