==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 18-AUG-04 1X8D . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YIIL; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.S.RYU,J.I.KIM,S.J.CHO,D.PARK,C.PARK,J.O.LEE,B.S.CHOI . 416 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 78.6 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 . 124 29.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 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-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 . 4 1.0 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 . 27 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 5 3 0 4 4 0 0 0 0 0 0 0 0 0 0 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 . 4 0 4 0 4 0 4 4 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 4 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 0 115 0, 0.0 2,-0.6 0, 0.0 58,-0.2 0.000 360.0 360.0 360.0-174.2 -0.1 18.7 -1.1 2 2 A I E -A 58 0A 69 56,-2.1 56,-2.3 2,-0.0 2,-0.5 -0.751 360.0-143.5 -86.8 121.3 3.6 18.5 -1.0 3 3 A R E -A 57 0A 78 -2,-0.6 2,-0.4 54,-0.2 54,-0.2 -0.762 22.2-177.5 -87.2 125.9 4.9 17.9 2.5 4 4 A K E +A 56 0A 31 52,-2.3 52,-3.0 -2,-0.5 2,-0.4 -0.980 6.9 179.2-126.2 137.1 8.2 19.8 3.2 5 5 A A E +A 55 0A 4 92,-0.4 92,-2.6 -2,-0.4 2,-0.3 -0.992 6.9 164.2-135.6 142.5 10.3 19.7 6.4 6 6 A F E -AB 54 96A 24 48,-2.1 48,-3.2 -2,-0.4 2,-0.4 -0.966 25.4-131.8-150.6 165.7 13.6 21.5 7.1 7 7 A V E +AB 53 95A 1 88,-2.4 88,-1.7 -2,-0.3 2,-0.2 -0.971 21.4 175.0-126.9 138.7 15.7 22.4 10.1 8 8 A M E -AB 52 94A 10 44,-2.5 44,-2.7 -2,-0.4 2,-0.3 -0.691 24.7-119.0-126.3-178.8 17.3 25.7 10.9 9 9 A Q E -A 51 0A 39 84,-0.6 2,-0.3 76,-0.3 42,-0.2 -0.805 16.0-153.7-121.8 165.7 19.3 26.9 14.0 10 10 A V - 0 0 2 40,-1.7 74,-0.3 -2,-0.3 5,-0.1 -0.990 31.6 -96.6-139.9 146.8 18.7 29.6 16.6 11 11 A N > - 0 0 46 72,-2.8 3,-1.7 -2,-0.3 7,-0.1 -0.313 33.7-125.2 -59.4 140.9 21.1 31.6 18.7 12 12 A P T 3 S+ 0 0 24 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.838 109.5 46.1 -59.7 -30.2 21.4 30.1 22.2 13 13 A D T 3 S+ 0 0 136 1,-0.2 4,-0.2 2,-0.1 3,-0.1 0.250 104.1 64.9 -95.6 12.8 20.5 33.4 23.9 14 14 A A <> + 0 0 7 -3,-1.7 4,-2.6 69,-0.2 5,-0.2 0.117 58.4 113.2-124.1 24.6 17.5 34.2 21.7 15 15 A H H > S+ 0 0 25 -3,-0.5 4,-1.9 2,-0.2 5,-0.2 0.933 85.9 40.9 -60.9 -50.4 15.0 31.4 22.4 16 16 A E H > S+ 0 0 164 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.940 117.5 47.7 -64.2 -47.5 12.5 33.7 24.0 17 17 A E H > S+ 0 0 82 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.877 109.4 53.5 -63.1 -37.8 13.0 36.5 21.4 18 18 A Y H < S+ 0 0 7 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.951 112.5 44.4 -62.5 -46.9 12.7 34.1 18.5 19 19 A Q H >< S+ 0 0 63 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.906 110.3 53.8 -63.8 -44.1 9.4 32.8 19.7 20 20 A R H >< S+ 0 0 152 -4,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.871 101.5 61.0 -58.7 -36.9 8.0 36.2 20.5 21 21 A R T 3< S+ 0 0 27 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.665 103.4 51.3 -66.9 -15.0 8.8 37.4 17.0 22 22 A H T X S+ 0 0 11 -3,-1.4 3,-0.7 -4,-0.5 185,-0.3 0.299 83.9 96.9-105.0 11.0 6.4 34.7 15.6 23 23 A N T < S- 0 0 82 -3,-1.6 -1,-0.2 1,-0.7 2,-0.1 -0.624 115.9 -4.6-135.4 78.3 3.4 35.6 17.7 24 24 A P T 3 S- 0 0 100 0, 0.0 -1,-0.7 0, 0.0 2,-0.1 0.575 88.2-152.3-103.5 169.2 2.5 37.1 15.6 25 25 A I < - 0 0 5 -3,-0.7 -3,-0.1 1,-0.2 5,-0.0 -0.331 54.6 -65.4 -78.1 170.0 4.7 37.4 12.5 26 26 A W >> - 0 0 78 1,-0.1 4,-2.2 -5,-0.1 3,-0.7 -0.341 44.1-131.2 -58.3 136.8 4.3 40.5 10.3 27 27 A P H 3> S+ 0 0 108 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.841 107.7 54.2 -59.7 -33.1 0.8 40.6 8.7 28 28 A E H 3> S+ 0 0 120 2,-0.2 4,-1.6 1,-0.2 44,-0.1 0.797 107.8 49.9 -73.6 -24.0 2.3 41.3 5.3 29 29 A L H <> S+ 0 0 7 -3,-0.7 4,-2.9 2,-0.2 5,-0.2 0.899 109.5 51.0 -77.0 -40.3 4.6 38.3 5.6 30 30 A E H X S+ 0 0 85 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.942 109.9 50.7 -59.3 -45.9 1.6 36.1 6.5 31 31 A A H X S+ 0 0 53 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.915 112.2 46.9 -56.9 -46.8 -0.2 37.4 3.5 32 32 A V H X S+ 0 0 29 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.903 110.8 50.9 -65.3 -41.8 2.8 36.6 1.3 33 33 A L H <>S+ 0 0 12 -4,-2.9 5,-1.9 2,-0.2 -2,-0.2 0.913 115.1 43.3 -61.0 -43.9 3.3 33.1 2.7 34 34 A K H ><5S+ 0 0 73 -4,-2.6 3,-1.8 -5,-0.2 -2,-0.2 0.908 111.2 54.1 -69.1 -42.6 -0.4 32.3 2.1 35 35 A S H 3<5S+ 0 0 86 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.868 105.8 55.1 -59.4 -35.9 -0.4 33.9 -1.3 36 36 A H T 3<5S- 0 0 42 -4,-2.1 24,-0.3 -5,-0.2 -1,-0.3 0.160 125.9 -98.5 -86.1 19.5 2.5 31.6 -2.3 37 37 A G T < 5 + 0 0 0 -3,-1.8 22,-1.4 1,-0.2 2,-0.3 0.692 66.2 152.7 79.0 24.3 0.6 28.5 -1.3 38 38 A A E < -C 58 0A 1 -5,-1.9 2,-0.3 20,-0.2 20,-0.2 -0.658 16.7-178.2 -89.6 142.7 1.8 27.5 2.2 39 39 A H E +C 57 0A 44 18,-2.9 18,-2.8 -2,-0.3 3,-0.2 -0.998 61.1 2.5-140.2 142.0 -0.4 25.5 4.6 40 40 A N E S- 0 0 56 -2,-0.3 2,-0.7 1,-0.2 -1,-0.2 0.932 73.6-174.3 49.0 54.2 -0.0 24.3 8.1 41 41 A Y E + D 0 208A 29 167,-2.5 167,-2.8 15,-0.2 2,-0.4 -0.735 9.5 174.7 -80.8 114.8 3.4 26.0 8.5 42 42 A A E -CD 55 207A 4 13,-3.3 13,-2.9 -2,-0.7 2,-0.4 -0.979 17.9-167.7-129.7 140.5 4.7 24.9 11.9 43 43 A I E -CD 54 206A 4 163,-2.1 162,-2.6 -2,-0.4 163,-1.2 -0.992 5.1-166.1-128.6 130.9 8.0 25.4 13.6 44 44 A Y E -CD 53 204A 4 9,-3.2 9,-3.4 -2,-0.4 2,-0.4 -0.946 14.2-135.3-119.9 138.6 9.2 23.6 16.7 45 45 A L E -CD 52 203A 3 158,-3.1 158,-2.0 -2,-0.4 2,-0.9 -0.781 3.8-157.3 -96.8 130.1 12.2 24.6 19.0 46 46 A D E >> -C 51 0A 5 5,-3.8 5,-1.7 -2,-0.4 4,-1.0 -0.869 14.3-172.2-100.8 95.8 14.7 22.0 20.2 47 47 A K T 45S+ 0 0 96 -2,-0.9 3,-0.4 1,-0.2 -1,-0.2 0.878 78.5 53.5 -60.4 -40.7 15.9 24.0 23.3 48 48 A A T 45S+ 0 0 32 1,-0.2 172,-0.2 -3,-0.1 -1,-0.2 0.823 121.0 31.5 -65.2 -29.4 18.8 21.6 24.2 49 49 A R T 45S- 0 0 49 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.385 101.3-121.5-109.8 2.0 20.3 21.7 20.6 50 50 A N T <5 + 0 0 0 -4,-1.0 -40,-1.7 -3,-0.4 2,-0.3 0.910 66.3 143.7 56.0 41.5 19.4 25.3 19.5 51 51 A L E < -AC 9 46A 8 -5,-1.7 -5,-3.8 -42,-0.2 2,-0.5 -0.868 44.1-151.1-116.3 150.6 17.5 23.7 16.6 52 52 A L E -AC 8 45A 0 -44,-2.7 -44,-2.5 -2,-0.3 2,-0.7 -0.975 8.9-158.1-122.3 117.2 14.3 24.7 14.8 53 53 A F E -AC 7 44A 0 -9,-3.4 -9,-3.2 -2,-0.5 2,-0.4 -0.847 15.7-170.4 -98.1 115.1 12.2 21.9 13.2 54 54 A A E -AC 6 43A 0 -48,-3.2 -48,-2.1 -2,-0.7 2,-0.4 -0.867 12.6-178.4-114.2 143.1 9.9 23.2 10.5 55 55 A M E +AC 5 42A 22 -13,-2.9 -13,-3.3 -2,-0.4 2,-0.3 -0.998 10.7 165.8-134.9 135.1 7.1 21.5 8.6 56 56 A V E -A 4 0A 0 -52,-3.0 -52,-2.3 -2,-0.4 2,-0.5 -0.972 27.5-142.6-153.9 136.9 5.0 23.1 5.9 57 57 A E E -AC 3 39A 37 -18,-2.8 -18,-2.9 -2,-0.3 2,-0.3 -0.862 27.5-174.5 -98.3 129.3 2.6 21.9 3.2 58 58 A I E -AC 2 38A 0 -56,-2.3 -56,-2.1 -2,-0.5 -20,-0.2 -0.917 30.7-146.9-127.1 154.1 2.9 23.8 -0.1 59 59 A E S S+ 0 0 96 -22,-1.4 2,-0.4 -2,-0.3 -1,-0.1 0.824 88.5 26.3 -83.7 -32.9 0.9 23.7 -3.4 60 60 A S > - 0 0 31 -24,-0.3 4,-2.3 -23,-0.1 -1,-0.3 -0.987 55.4-153.5-140.3 131.6 4.0 24.5 -5.5 61 61 A E H > S+ 0 0 82 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.949 103.9 46.4 -61.1 -49.1 7.7 24.0 -5.2 62 62 A E H > S+ 0 0 163 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.889 112.6 48.4 -62.0 -43.6 8.4 27.0 -7.5 63 63 A R H > S+ 0 0 90 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.916 111.9 49.4 -64.2 -44.0 6.0 29.3 -5.8 64 64 A W H >< S+ 0 0 35 -4,-2.3 3,-1.5 1,-0.2 4,-0.3 0.940 111.1 50.5 -59.6 -45.5 7.3 28.4 -2.3 65 65 A N H >< S+ 0 0 102 -4,-2.4 3,-0.9 1,-0.3 -1,-0.2 0.792 100.9 65.0 -61.8 -29.5 10.8 29.0 -3.7 66 66 A A H >X S+ 0 0 37 -4,-1.5 3,-1.4 1,-0.2 4,-0.5 0.625 79.0 81.8 -70.9 -13.6 9.7 32.4 -5.0 67 67 A V G X< S+ 0 0 9 -3,-1.5 3,-1.5 -4,-0.5 6,-0.3 0.885 83.3 62.3 -60.0 -35.9 9.0 33.8 -1.5 68 68 A A G <4 S+ 0 0 39 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.705 97.3 59.1 -61.3 -21.9 12.7 34.5 -1.2 69 69 A S G <4 S+ 0 0 97 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.645 86.6 97.2 -82.5 -16.9 12.4 37.0 -4.1 70 70 A T S S+ 0 0 108 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.927 105.8 53.1 -61.8 -46.6 10.8 42.3 -0.5 72 72 A V H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 110.0 46.5 -60.8 -41.2 8.9 41.3 2.7 73 73 A C H > S+ 0 0 5 -6,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.900 112.9 52.6 -67.3 -35.4 10.6 37.9 3.0 74 74 A Q H X S+ 0 0 92 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.943 113.1 41.3 -65.0 -47.0 13.9 39.7 2.3 75 75 A R H X S+ 0 0 137 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.844 113.5 55.4 -71.2 -27.0 13.4 42.3 5.0 76 76 A W H X S+ 0 0 19 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.967 110.7 44.3 -65.4 -50.9 12.1 39.6 7.3 77 77 A W H X S+ 0 0 65 -4,-2.9 4,-0.8 2,-0.2 -2,-0.2 0.851 112.3 51.4 -62.2 -36.1 15.2 37.5 6.9 78 78 A K H >< S+ 0 0 114 -4,-2.2 3,-1.1 -5,-0.2 4,-0.3 0.960 111.7 49.1 -63.9 -48.3 17.5 40.6 7.3 79 79 A Y H >< S+ 0 0 81 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.885 109.4 52.2 -55.8 -42.6 15.5 41.3 10.5 80 80 A M H >X S+ 0 0 4 -4,-2.5 3,-1.8 1,-0.2 4,-1.0 0.575 83.1 87.8 -74.6 -10.5 16.0 37.7 11.7 81 81 A T T << S+ 0 0 56 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.1 0.734 80.1 64.1 -62.6 -20.0 19.7 37.5 11.3 82 82 A D T <4 S+ 0 0 89 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.1 0.656 110.5 35.3 -80.3 -10.5 20.2 39.0 14.8 83 83 A V T <4 S+ 0 0 5 -3,-1.8 -72,-2.8 1,-0.2 -2,-0.2 0.477 122.1 29.6-116.2 -5.7 18.6 35.9 16.4 84 84 A M S < S- 0 0 10 -4,-1.0 -1,-0.2 -74,-0.3 -74,-0.2 -1.000 85.9 -87.8-154.6 153.9 19.8 33.0 14.2 85 85 A P - 0 0 34 0, 0.0 8,-2.0 0, 0.0 2,-0.3 -0.329 49.7-170.6 -60.2 138.4 22.6 31.9 11.9 86 86 A A B -E 92 0B 39 6,-0.3 5,-0.1 -5,-0.1 -8,-0.0 -0.954 23.4-115.2-136.0 153.9 22.1 33.0 8.3 87 87 A N > - 0 0 66 4,-3.5 3,-2.4 -2,-0.3 6,-0.1 -0.293 47.8 -94.7 -74.7 165.9 23.6 32.5 4.8 88 88 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.858 127.9 55.9 -53.4 -35.5 25.4 35.4 3.1 89 89 A D T 3 S- 0 0 115 2,-0.1 -11,-0.1 1,-0.1 -12,-0.1 0.391 121.5-110.1 -78.9 6.6 22.1 36.3 1.2 90 90 A N S < S+ 0 0 64 -3,-2.4 -10,-0.1 1,-0.3 -1,-0.1 0.306 75.8 134.3 82.5 -6.6 20.4 36.5 4.6 91 91 A S - 0 0 17 1,-0.1 -4,-3.5 -5,-0.1 -1,-0.3 -0.481 67.7 -96.1 -69.1 145.4 18.3 33.4 4.2 92 92 A P B -E 86 0B 16 0, 0.0 -6,-0.3 0, 0.0 2,-0.2 -0.312 40.0 -98.5 -65.1 147.5 18.5 31.3 7.4 93 93 A V + 0 0 43 -8,-2.0 -84,-0.6 -84,-0.1 2,-0.3 -0.512 64.1 165.7 -62.3 127.3 21.0 28.4 7.5 94 94 A S E -B 8 0A 56 -2,-0.2 2,-0.4 -86,-0.2 -86,-0.2 -0.988 31.2-159.1-150.3 155.3 18.7 25.5 6.7 95 95 A S E -B 7 0A 58 -88,-1.7 -88,-2.4 -2,-0.3 2,-0.3 -0.998 26.3-120.2-138.6 136.0 18.7 21.8 5.7 96 96 A E E -B 6 0A 158 -2,-0.4 -90,-0.3 -90,-0.2 2,-0.2 -0.576 28.4-142.7 -77.4 131.2 16.0 19.8 4.0 97 97 A L - 0 0 12 -92,-2.6 2,-0.5 -2,-0.3 -92,-0.4 -0.602 10.6-124.6 -94.0 157.0 14.8 16.8 6.0 98 98 A Q E -F 150 0C 71 52,-2.2 52,-3.0 -2,-0.2 2,-0.3 -0.897 19.3-128.3-105.5 122.3 13.9 13.4 4.5 99 99 A E E +F 149 0C 63 -2,-0.5 50,-0.2 50,-0.2 3,-0.1 -0.506 33.7 168.1 -67.7 127.8 10.4 12.0 5.3 100 100 A V E + 0 0 3 48,-2.6 2,-0.3 1,-0.3 49,-0.2 0.473 62.9 21.0-118.4 -9.3 10.9 8.4 6.5 101 101 A F E +F 148 0C 12 47,-1.2 47,-2.1 27,-0.0 -1,-0.3 -0.968 54.1 173.1-161.3 141.3 7.4 7.7 7.9 102 102 A Y E +F 147 0C 63 25,-0.3 45,-0.2 -2,-0.3 43,-0.0 -0.861 2.5 177.9-155.9 118.8 3.9 9.0 7.5 103 103 A L E F 146 0C 11 43,-2.7 43,-2.3 -2,-0.3 42,-0.2 -0.919 360.0 360.0-124.2 102.1 0.7 7.6 9.0 104 104 A P 0 0 87 0, 0.0 39,-0.1 0, 0.0 -2,-0.0 -0.145 360.0 360.0 -48.4 360.0 -2.4 9.7 8.2 105 !* 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 M 0 0 115 0, 0.0 2,-0.6 0, 0.0 58,-0.2 0.000 360.0 360.0 360.0-175.4 -6.4 18.1 18.1 107 2 B I E -G 163 0C 71 56,-2.1 56,-2.3 2,-0.0 2,-0.5 -0.739 360.0-143.0 -85.8 122.6 -3.3 18.4 20.3 108 3 B R E -G 162 0C 76 -2,-0.6 2,-0.4 54,-0.2 54,-0.2 -0.770 21.7-176.0 -88.2 124.2 -0.2 18.9 18.2 109 4 B K E +G 161 0C 30 52,-2.4 52,-3.4 -2,-0.5 2,-0.4 -0.974 6.5 179.8-123.8 135.1 2.8 17.1 19.6 110 5 B A E +G 160 0C 4 92,-0.4 92,-2.6 -2,-0.4 2,-0.3 -0.992 7.6 163.1-133.5 140.1 6.4 17.2 18.3 111 6 B F E -GH 159 201C 23 48,-2.2 48,-3.3 -2,-0.4 2,-0.4 -0.958 25.5-131.5-148.8 167.4 9.5 15.4 19.6 112 7 B V E +GH 158 200C 1 88,-2.3 88,-1.7 -2,-0.3 2,-0.2 -0.978 21.4 173.5-129.3 138.6 13.0 14.5 18.5 113 8 B M E -GH 157 199C 9 44,-2.5 44,-2.7 -2,-0.4 2,-0.3 -0.678 25.0-118.8-126.0-178.1 14.8 11.2 18.7 114 9 B Q E -G 156 0C 37 84,-0.6 2,-0.3 76,-0.3 42,-0.2 -0.786 15.5-154.1-122.4 167.5 18.2 10.0 17.4 115 10 B V - 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