==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 08-MAR-11 2LA8 . COMPND 2 MOLECULE: INACTIVATION-NO-AFTER-POTENTIAL D PROTEIN, KON-TI . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER, SYNTHETIC, SY . AUTHOR M.ZHANG,W.WEN . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 56.6 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 . 27 25.5 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 1.9 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 . 14 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 9.4 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 1 0 0 0 0 1 0 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 . 2 1 0 2 0 0 1 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 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 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 L 0 0 131 0, 0.0 2,-0.1 0, 0.0 84,-0.0 0.000 360.0 360.0 360.0 103.8 -1.1 -9.2 -12.9 2 2 A E E -A 83 0A 145 81,-2.0 81,-2.3 80,-0.0 2,-0.3 -0.439 360.0-168.0 -79.8 155.7 -1.5 -5.5 -13.8 3 3 A K E +A 82 0A 123 79,-0.3 2,-0.3 -2,-0.1 79,-0.2 -0.966 12.0 162.4-149.4 129.7 0.8 -2.8 -12.5 4 4 A F E -A 81 0A 54 77,-2.2 77,-1.7 -2,-0.3 2,-0.4 -0.872 34.5-108.5-138.5 169.6 0.6 1.0 -12.6 5 5 A N E -A 80 0A 47 -2,-0.3 2,-0.6 75,-0.3 75,-0.3 -0.879 19.0-158.7-108.6 135.9 2.2 3.9 -10.9 6 6 A V E +A 79 0A 0 73,-2.6 73,-2.9 -2,-0.4 2,-0.5 -0.916 14.3 179.8-114.4 107.1 0.4 6.1 -8.4 7 7 A D E +A 78 0A 68 -2,-0.6 2,-0.3 71,-0.3 71,-0.3 -0.924 12.9 148.3-111.7 127.3 1.9 9.6 -7.9 8 8 A L E -A 77 0A 0 69,-1.4 69,-2.9 -2,-0.5 2,-0.5 -0.985 52.9 -87.3-151.7 157.8 0.5 12.1 -5.5 9 9 A M - 0 0 83 -2,-0.3 2,-0.5 67,-0.2 -2,-0.0 -0.551 44.1-155.6 -71.3 118.3 1.6 15.0 -3.3 10 10 A K - 0 0 3 -2,-0.5 65,-1.3 4,-0.1 2,-0.4 -0.847 16.4-174.2-101.1 129.1 2.5 13.5 0.1 11 11 A K B -F 74 0B 103 -2,-0.5 63,-0.2 63,-0.2 4,-0.1 -0.589 67.7 -68.2-119.6 68.6 2.4 15.7 3.2 12 12 A A S S- 0 0 66 61,-0.9 62,-0.2 -2,-0.4 60,-0.1 0.957 104.4 -33.2 46.9 77.3 3.8 13.4 5.9 13 13 A G S S+ 0 0 25 60,-0.7 58,-0.1 57,-0.3 2,-0.1 0.918 103.1 104.2 48.9 100.8 1.1 10.7 6.2 14 14 A K S > S+ 0 0 91 92,-0.0 3,-1.1 0, 0.0 -2,-0.1 -0.165 78.3 17.8-159.4-101.6 -2.4 12.2 5.6 15 15 A E T 3 S+ 0 0 71 1,-0.3 22,-0.2 21,-0.2 21,-0.1 0.504 89.5 105.5 -69.2 -5.4 -4.7 11.9 2.6 16 16 A L T 3 + 0 0 0 20,-0.1 -1,-0.3 1,-0.1 21,-0.1 0.829 55.5 178.5 -45.5 -30.3 -2.7 8.9 1.4 17 17 A G < + 0 0 4 -3,-1.1 16,-0.4 1,-0.1 2,-0.3 0.767 27.3 127.9 24.8 63.1 -5.8 7.0 2.6 18 18 A L - 0 0 0 14,-0.3 14,-0.3 86,-0.1 2,-0.3 -0.738 49.9-148.9-145.8 92.0 -4.5 3.6 1.5 19 19 A S E -B 31 0A 2 12,-0.7 12,-1.8 -2,-0.3 11,-1.7 -0.440 21.1-155.4 -63.4 120.7 -4.6 0.9 4.2 20 20 A L E -B 29 0A 4 84,-1.0 9,-0.2 9,-0.3 84,-0.2 -0.646 7.6-160.2-100.0 158.1 -1.7 -1.5 3.4 21 21 A S E -B 28 0A 34 7,-0.6 7,-0.5 -2,-0.2 2,-0.5 -0.881 34.4 -82.4-132.4 163.3 -1.3 -5.1 4.4 22 22 A P E +B 27 0A 94 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.542 57.1 165.1 -71.3 117.6 1.6 -7.6 4.7 23 23 A N - 0 0 50 3,-1.5 37,-0.1 -2,-0.5 26,-0.0 -0.881 44.5-131.2-130.9 162.6 2.6 -9.1 1.3 24 24 A E S S+ 0 0 158 -2,-0.3 36,-2.9 1,-0.2 -1,-0.1 0.845 112.4 35.4 -79.7 -37.3 5.5 -11.0 -0.1 25 25 A I S S- 0 0 38 34,-0.3 2,-0.3 35,-0.1 33,-0.2 0.490 136.9 -62.4 -94.3 -6.0 5.8 -8.7 -3.2 26 26 A G S S- 0 0 0 33,-0.1 -3,-1.5 35,-0.1 2,-0.4 -0.819 84.6 -30.3 166.3-122.6 4.9 -5.6 -1.3 27 27 A C E -BC 22 50A 0 23,-0.6 23,-2.2 -2,-0.3 2,-0.4 -0.886 47.8-140.9-139.0 106.2 1.9 -4.4 0.6 28 28 A T E -BC 21 49A 22 -7,-0.5 2,-0.8 -2,-0.4 -7,-0.6 -0.489 30.1-116.5 -66.8 121.0 -1.6 -5.5 -0.4 29 29 A I E -B 20 0A 2 19,-2.7 18,-0.9 -2,-0.4 19,-0.3 -0.446 31.1-175.1 -62.9 104.6 -4.0 -2.5 -0.1 30 30 A A E - 0 0 7 -11,-1.7 2,-0.3 -2,-0.8 65,-0.3 0.764 65.8 -30.7 -72.1 -25.5 -6.4 -3.6 2.6 31 31 A D E -B 19 0A 17 -12,-1.8 -12,-0.7 73,-0.1 2,-0.3 -0.972 52.6-141.9-172.5-178.0 -8.4 -0.4 2.1 32 32 A L - 0 0 19 -14,-0.3 2,-1.0 -2,-0.3 -14,-0.3 -0.924 18.7-129.6-164.4 136.7 -8.4 3.2 1.1 33 33 A I > - 0 0 31 -16,-0.4 3,-1.2 -2,-0.3 4,-0.4 -0.787 29.9-147.7 -96.0 100.3 -10.3 6.3 2.4 34 34 A Q T 3 S+ 0 0 121 -2,-1.0 -17,-0.1 1,-0.2 -16,-0.0 -0.221 78.7 42.8 -63.6 153.2 -11.7 8.0 -0.7 35 35 A G T 3 S+ 0 0 65 2,-0.4 -1,-0.2 3,-0.0 -20,-0.1 0.196 93.0 89.4 93.8 -16.2 -12.1 11.8 -0.6 36 36 A Q S < S+ 0 0 63 -3,-1.2 -21,-0.2 1,-0.3 -2,-0.1 0.935 98.8 11.0 -77.8 -50.1 -8.6 12.1 0.9 37 37 A Y > - 0 0 17 -4,-0.4 4,-1.9 -22,-0.2 -2,-0.4 -0.993 59.1-147.6-135.1 139.7 -6.6 12.3 -2.3 38 38 A P H > S+ 0 0 80 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.940 100.5 45.7 -68.2 -50.3 -7.8 12.7 -6.0 39 39 A E H 4 S+ 0 0 73 2,-0.2 4,-0.4 1,-0.2 3,-0.2 0.940 113.8 49.5 -59.6 -49.2 -5.0 10.6 -7.6 40 40 A I H >> S+ 0 0 4 1,-0.3 3,-1.3 2,-0.2 4,-0.9 0.928 110.7 49.4 -56.0 -48.2 -5.4 7.8 -5.1 41 41 A D H 3< S+ 0 0 49 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.813 119.3 39.8 -60.9 -30.3 -9.2 7.7 -5.6 42 42 A S T 3< S+ 0 0 103 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.326 131.3 27.6 -99.2 3.4 -8.5 7.6 -9.3 43 43 A K T <4 S+ 0 0 68 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.2 0.610 106.7 57.2-125.3 -71.0 -5.5 5.3 -9.0 44 44 A L < + 0 0 1 -4,-0.9 2,-0.2 -5,-0.2 -1,-0.2 -0.293 57.5 164.9 -71.1 156.2 -5.5 2.9 -6.0 45 45 A Q > - 0 0 97 -3,-0.1 2,-0.7 -14,-0.1 3,-0.6 -0.864 44.1 -69.5-153.9-175.8 -8.3 0.4 -5.2 46 46 A R T 3 S+ 0 0 163 -2,-0.2 -16,-0.1 1,-0.2 -18,-0.0 -0.792 111.1 37.1 -92.8 117.5 -9.0 -2.7 -3.2 47 47 A G T 3 S+ 0 0 32 -18,-0.9 2,-0.2 -2,-0.7 -1,-0.2 0.555 88.1 113.2 120.4 17.5 -7.2 -5.7 -4.3 48 48 A D < - 0 0 4 -3,-0.6 -19,-2.7 -19,-0.3 2,-0.4 -0.711 50.8-144.2-115.3 167.4 -3.8 -4.3 -5.3 49 49 A I E -CD 28 82A 8 33,-1.9 33,-2.7 -21,-0.3 2,-1.1 -0.970 15.5-132.6-137.0 120.6 -0.2 -4.7 -3.9 50 50 A I E +CD 27 81A 0 -23,-2.2 -23,-0.6 -2,-0.4 31,-0.2 -0.576 34.7 163.4 -74.2 100.4 2.4 -2.0 -3.8 51 51 A T E + 0 0 17 29,-1.5 7,-2.0 -2,-1.1 8,-0.6 0.460 65.8 41.9 -95.7 -3.7 5.5 -3.7 -5.2 52 52 A K E -ED 57 80A 68 28,-1.3 28,-0.9 5,-0.3 2,-0.3 -0.998 59.5-178.9-144.5 144.0 7.3 -0.5 -5.9 53 53 A F E S- D 0 79A 13 3,-1.3 3,-0.4 -2,-0.3 26,-0.2 -0.868 72.5 -25.2-150.1 111.7 7.6 2.8 -4.0 54 54 A N S S- 0 0 96 24,-3.4 25,-0.1 -2,-0.3 3,-0.1 0.907 128.5 -45.8 53.7 46.2 9.5 5.9 -5.1 55 55 A G S S+ 0 0 58 23,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.758 117.1 120.0 70.0 24.3 11.7 3.8 -7.3 56 56 A D - 0 0 88 -3,-0.4 -3,-1.3 2,-0.0 2,-0.2 -0.912 65.0-131.2-126.7 104.5 12.2 1.3 -4.5 57 57 A A B -E 52 0A 55 -2,-0.5 -5,-0.3 -5,-0.2 4,-0.1 -0.324 15.7-167.3 -55.3 117.3 11.1 -2.3 -5.2 58 58 A L + 0 0 0 -7,-2.0 2,-0.5 -33,-0.2 -6,-0.2 0.162 48.8 121.1 -92.8 17.7 9.0 -3.3 -2.2 59 59 A E S S+ 0 0 128 -8,-0.6 -34,-0.3 1,-0.2 -33,-0.1 -0.714 79.2 7.6 -87.2 127.7 9.1 -7.0 -3.3 60 60 A G S S+ 0 0 64 -36,-2.9 -1,-0.2 -2,-0.5 -35,-0.1 0.085 103.8 111.9 93.4 -23.8 10.6 -9.4 -0.8 61 61 A L S S- 0 0 65 -3,-0.2 -1,-0.3 1,-0.1 -38,-0.2 -0.490 70.9-107.2 -83.2 153.8 10.8 -6.8 1.9 62 62 A P > - 0 0 61 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.131 27.4-108.5 -65.0-172.6 8.7 -6.9 5.1 63 63 A F H > S+ 0 0 34 2,-0.2 4,-3.5 1,-0.1 5,-0.3 0.755 109.8 70.3 -91.9 -29.2 5.7 -4.6 5.9 64 64 A Q H > S+ 0 0 146 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.903 101.7 46.6 -54.0 -43.4 7.5 -2.7 8.6 65 65 A V H > S+ 0 0 49 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.929 113.7 47.5 -65.3 -46.2 9.7 -1.1 5.9 66 66 A C H X S+ 0 0 0 -4,-0.7 4,-2.9 1,-0.2 5,-0.3 0.942 111.4 49.9 -60.2 -49.6 6.7 -0.3 3.6 67 67 A Y H X S+ 0 0 27 -4,-3.5 4,-1.3 1,-0.2 -1,-0.2 0.820 112.5 50.8 -58.5 -32.0 4.7 1.2 6.5 68 68 A A H X S+ 0 0 55 -4,-1.5 4,-2.6 -5,-0.3 -2,-0.2 0.944 113.8 39.7 -73.0 -50.8 7.7 3.3 7.3 69 69 A L H < S+ 0 0 35 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.2 0.883 117.4 50.7 -67.5 -37.0 8.4 4.7 3.9 70 70 A F H < S+ 0 0 0 -4,-2.9 3,-0.5 -5,-0.3 -57,-0.3 0.857 116.9 41.0 -67.5 -34.0 4.7 5.1 3.2 71 71 A K H < S+ 0 0 94 -4,-1.3 -2,-0.2 -5,-0.3 -1,-0.2 0.781 115.5 50.8 -82.2 -29.8 4.4 6.9 6.6 72 72 A G S < S+ 0 0 47 -4,-2.6 2,-0.2 -60,-0.1 -1,-0.2 0.205 84.0 124.8 -92.8 15.9 7.6 8.8 6.0 73 73 A A + 0 0 7 -3,-0.5 -61,-0.9 -5,-0.1 -60,-0.7 -0.556 24.4 153.0 -78.1 138.1 6.5 10.0 2.6 74 74 A N B +F 11 0B 108 -2,-0.2 -63,-0.2 2,-0.2 -65,-0.1 -0.595 51.1 33.7-169.5 100.1 6.5 13.8 2.0 75 75 A G S S- 0 0 43 -65,-1.3 -1,-0.2 -2,-0.2 -66,-0.1 0.684 119.5 -20.8 115.2 78.3 6.9 15.4 -1.4 76 76 A K - 0 0 101 1,-0.2 2,-0.5 -66,-0.1 -67,-0.2 0.811 66.8-152.8 61.4 114.2 5.5 13.6 -4.4 77 77 A V E -A 8 0A 1 -69,-2.9 -69,-1.4 -4,-0.1 2,-0.7 -0.923 10.8-172.8-124.8 107.9 4.9 9.9 -3.8 78 78 A S E +A 7 0A 38 -2,-0.5 -24,-3.4 -71,-0.3 2,-0.5 -0.868 10.1 178.4-102.7 109.8 5.0 7.5 -6.8 79 79 A M E -AD 6 53A 0 -73,-2.9 -73,-2.6 -2,-0.7 2,-0.9 -0.949 22.8-143.4-116.6 123.8 3.9 4.0 -5.8 80 80 A E E -AD 5 52A 67 -28,-0.9 -29,-1.5 -2,-0.5 -28,-1.3 -0.729 23.6-166.1 -86.7 106.2 3.7 1.2 -8.4 81 81 A V E -AD 4 50A 0 -77,-1.7 -77,-2.2 -2,-0.9 2,-0.6 -0.727 10.7-143.3 -95.9 142.7 0.7 -1.0 -7.4 82 82 A T E -AD 3 49A 0 -33,-2.7 -33,-1.9 -2,-0.3 -79,-0.3 -0.916 6.6-161.9-108.8 120.8 0.0 -4.5 -8.8 83 83 A R E -A 2 0A 141 -81,-2.3 -81,-2.0 -2,-0.6 -35,-0.2 -0.789 17.7-173.4-103.9 91.4 -3.6 -5.5 -9.4 84 84 A P - 0 0 40 0, 0.0 -81,-0.0 0, 0.0 -82,-0.0 0.038 38.4 -61.6 -70.7-175.2 -3.6 -9.3 -9.7 85 85 A K - 0 0 170 1,-0.1 3,-0.4 2,-0.0 0, 0.0 -0.236 63.4 -93.9 -67.3 158.9 -6.6 -11.5 -10.7 86 86 A P S S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.125 79.4 96.6 -68.4 169.1 -9.8 -11.5 -8.5 87 87 A G + 0 0 75 1,-0.2 2,-0.5 2,-0.1 3,-0.1 -0.266 65.6 73.7 146.5 -54.7 -10.5 -14.0 -5.8 88 88 A S S S+ 0 0 114 -3,-0.4 -1,-0.2 1,-0.2 6,-0.1 -0.817 87.2 40.1 -96.6 125.3 -9.5 -12.5 -2.4 89 89 A G S S+ 0 0 53 -2,-0.5 -1,-0.2 4,-0.1 -2,-0.1 0.822 83.2 85.5 105.1 70.7 -11.8 -9.8 -1.0 90 90 A G S S+ 0 0 67 -3,-0.1 -2,-0.1 3,-0.0 0, 0.0 0.333 93.8 26.4-159.0 -44.4 -15.5 -10.5 -1.5 91 91 A S S S+ 0 0 136 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 0.821 141.4 11.6 -99.1 -44.0 -17.0 -12.7 1.2 92 92 A G S S- 0 0 58 4,-0.0 -4,-0.1 0, 0.0 0, 0.0 0.739 90.9-162.6-104.7 -32.4 -14.7 -11.9 4.1 93 93 A S - 0 0 66 1,-0.1 -4,-0.1 3,-0.0 -63,-0.1 0.374 35.2 -95.3 61.2 155.8 -12.8 -8.9 2.8 94 94 A L S S+ 0 0 76 -64,-0.2 -1,-0.1 1,-0.1 -64,-0.1 0.809 112.5 65.3 -73.3 -30.6 -9.6 -7.7 4.4 95 95 A V S S- 0 0 35 -65,-0.3 -1,-0.1 1,-0.0 8,-0.1 -0.849 76.8-157.7 -99.3 113.6 -11.4 -5.2 6.5 96 96 A P - 0 0 72 0, 0.0 2,-1.8 0, 0.0 3,-0.3 0.116 45.2 -67.9 -72.8-167.9 -13.7 -6.8 9.1 97 97 A R S S+ 0 0 250 1,-0.2 3,-0.1 0, 0.0 -2,-0.0 -0.424 92.0 119.1 -84.6 62.8 -16.7 -5.2 10.9 98 98 A L S S- 0 0 93 -2,-1.8 2,-0.2 1,-0.3 -1,-0.2 0.929 74.9 -55.0 -89.3 -71.7 -14.6 -2.7 12.8 99 99 A L - 0 0 103 -3,-0.3 -1,-0.3 3,-0.2 0, 0.0 -0.780 69.8 -58.2-153.3-163.7 -15.7 0.8 11.8 100 100 A R S S- 0 0 224 -2,-0.2 -2,-0.1 1,-0.2 -1,-0.0 0.955 127.5 -17.3 -54.6 -55.3 -16.2 3.2 8.8 101 101 A R S S+ 0 0 139 2,-0.1 2,-1.2 -70,-0.0 -1,-0.2 0.039 80.7 163.7-142.1 26.2 -12.6 2.9 7.7 102 102 A N + 0 0 87 -6,-0.1 2,-0.3 2,-0.0 -3,-0.2 -0.273 34.6 131.5 -52.4 88.4 -10.9 1.5 10.8 103 103 A Q S S- 0 0 32 -2,-1.2 2,-1.3 -5,-0.1 -2,-0.1 -0.887 71.1 -83.3-139.1 170.7 -7.7 0.4 9.0 104 104 A Y - 0 0 124 -2,-0.3 -84,-1.0 -84,-0.2 2,-0.4 -0.643 55.4-175.6 -79.4 96.1 -3.9 0.6 9.2 105 105 A W 0 0 50 -2,-1.3 -86,-0.1 -86,-0.2 -73,-0.0 -0.780 360.0 360.0 -99.3 139.8 -3.4 4.0 7.7 106 106 A V 0 0 24 -2,-0.4 -1,-0.1 -88,-0.2 -90,-0.1 0.111 360.0 360.0 -87.7 360.0 0.1 5.4 7.0