==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE REGULATOR 02-MAR-11 3QY2 . COMPND 2 MOLECULE: CYCLIN-DEPENDENT KINASES REGULATORY SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR E.R.M.BALOG,O.C.SAETERN,W.FINCH,C.O.HOEFT,V.THAI,S.L.HARVEY, . 210 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 57.6 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 . 40 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1.0 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 12.9 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+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 1 1 0 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 4 2 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 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 1 A M 0 0 240 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.9 -24.0 65.2 -5.0 2 2 A Y - 0 0 201 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.955 360.0-153.8-145.2 157.2 -22.9 62.4 -2.9 3 3 A H - 0 0 118 -2,-0.3 2,-0.1 1,-0.0 0, 0.0 -0.827 25.6-109.4-122.6 171.0 -21.9 58.8 -3.3 4 4 A H - 0 0 155 -2,-0.3 2,-0.4 1,-0.0 -1,-0.0 -0.456 29.4-127.5 -97.0 171.8 -22.0 55.9 -0.9 5 5 A Y - 0 0 201 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.918 12.1-162.2-126.5 148.5 -19.1 54.1 0.8 6 6 A H - 0 0 135 -2,-0.4 2,-0.6 0, 0.0 -2,-0.0 -0.998 16.4-142.9-124.6 128.4 -17.8 50.6 1.2 7 7 A A - 0 0 67 -2,-0.4 -2,-0.0 1,-0.0 0, 0.0 -0.849 28.6-117.0 -90.1 118.6 -15.3 49.7 3.9 8 8 A F - 0 0 66 -2,-0.6 2,-0.5 1,-0.1 4,-0.1 -0.218 22.9-150.0 -52.0 131.2 -12.8 47.1 2.7 9 9 A Q + 0 0 113 2,-0.1 64,-0.4 0, 0.0 63,-0.3 -0.966 63.3 16.7-112.4 122.5 -12.9 43.8 4.6 10 10 A G S S- 0 0 50 -2,-0.5 2,-0.8 62,-0.1 59,-0.0 -0.765 112.2 -32.8 112.8-161.9 -9.6 42.0 4.8 11 11 A R - 0 0 73 -2,-0.3 2,-0.1 46,-0.0 -2,-0.1 -0.833 61.9-142.2-103.6 107.2 -6.1 43.2 4.2 12 12 A K - 0 0 128 -2,-0.8 61,-0.1 -4,-0.1 -2,-0.1 -0.367 18.2-116.2 -73.5 140.1 -5.9 45.8 1.5 13 13 A L - 0 0 15 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.348 27.4-118.5 -66.2 156.2 -3.0 45.8 -0.9 14 14 A T > - 0 0 73 1,-0.1 4,-2.9 -2,-0.0 5,-0.1 -0.444 33.4-101.4 -80.6 171.2 -0.7 48.8 -0.9 15 15 A D H > S+ 0 0 112 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.858 124.7 50.3 -61.2 -35.9 -0.4 50.9 -4.1 16 16 A Q H > S+ 0 0 135 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.913 112.9 45.9 -72.0 -42.7 2.9 49.2 -4.9 17 17 A E H > S+ 0 0 33 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.943 110.3 54.6 -61.8 -47.2 1.4 45.8 -4.4 18 18 A R H X S+ 0 0 96 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.922 107.3 49.4 -55.0 -49.1 -1.7 46.7 -6.4 19 19 A A H X S+ 0 0 65 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.852 111.6 49.2 -62.5 -35.4 0.3 47.7 -9.4 20 20 A R H >< S+ 0 0 114 -4,-1.5 3,-1.0 -3,-0.3 4,-0.4 0.968 114.1 43.4 -66.9 -51.9 2.3 44.6 -9.4 21 21 A V H >< S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.3 -2,-0.2 0.863 110.5 55.6 -63.9 -38.0 -0.6 42.2 -9.1 22 22 A L H >< S+ 0 0 60 -4,-2.5 3,-1.5 -5,-0.3 -1,-0.3 0.629 85.4 80.7 -77.0 -11.0 -2.7 44.1 -11.7 23 23 A E T << S+ 0 0 166 -3,-1.0 3,-0.3 -4,-0.7 -1,-0.3 0.842 98.0 45.0 -60.0 -30.8 -0.0 43.8 -14.4 24 24 A F T X> S+ 0 0 44 -3,-1.2 3,-1.9 -4,-0.4 4,-0.6 0.278 77.3 116.1 -94.9 11.2 -1.4 40.2 -14.9 25 25 A Q G X4 S+ 0 0 69 -3,-1.5 3,-1.0 1,-0.3 -1,-0.2 0.833 74.4 49.5 -50.6 -43.5 -5.1 41.1 -14.9 26 26 A D G 34 S+ 0 0 163 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.571 102.0 63.7 -77.4 -8.7 -5.8 40.0 -18.5 27 27 A S G <4 S+ 0 0 73 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.564 75.7 113.0 -86.8 -12.9 -4.1 36.6 -18.1 28 28 A I << - 0 0 14 -3,-1.0 2,-0.4 -4,-0.6 18,-0.2 -0.407 59.9-144.7 -64.7 134.9 -6.6 35.5 -15.5 29 29 A H E -A 45 0A 89 16,-2.4 16,-2.8 -2,-0.1 2,-0.5 -0.899 9.5-162.6-104.7 132.3 -8.8 32.6 -16.8 30 30 A Y E -A 44 0A 71 -2,-0.4 14,-0.2 14,-0.2 3,-0.1 -0.956 13.5-142.4-112.4 116.9 -12.5 32.3 -15.7 31 31 A S - 0 0 0 12,-2.7 2,-0.1 -2,-0.5 103,-0.0 -0.387 29.5 -98.3 -70.6 155.7 -14.2 29.0 -16.2 32 32 A P - 0 0 91 0, 0.0 11,-0.2 0, 0.0 2,-0.2 -0.473 48.7-104.1 -63.6 151.2 -17.8 28.8 -17.3 33 33 A R - 0 0 145 9,-0.1 2,-0.3 -2,-0.1 9,-0.2 -0.542 35.3-172.8 -76.0 140.4 -20.2 28.3 -14.4 34 34 A Y E -B 41 0A 47 7,-1.7 7,-3.5 -2,-0.2 2,-0.3 -0.879 8.9-170.9-119.7 163.9 -21.9 25.0 -13.6 35 35 A S E -B 40 0A 68 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.966 19.1-160.7-147.9 164.4 -24.5 24.3 -11.0 36 36 A D - 0 0 26 3,-2.1 68,-0.0 -2,-0.3 5,-0.0 -0.406 59.6 -71.2-120.4-155.1 -26.6 21.8 -9.1 37 37 A D S S+ 0 0 114 -2,-0.2 3,-0.1 1,-0.1 67,-0.1 0.735 129.9 27.6 -81.0 -16.1 -29.9 22.4 -7.3 38 38 A N S S+ 0 0 90 1,-0.2 66,-2.4 66,-0.1 67,-0.4 0.733 118.7 37.5-105.7 -31.6 -28.3 24.4 -4.4 39 39 A Y E - C 0 103A 65 64,-0.3 -3,-2.1 65,-0.1 2,-0.4 -0.872 52.4-145.3-134.1 151.7 -25.1 26.1 -5.8 40 40 A E E -BC 35 102A 26 62,-3.1 62,-2.1 -2,-0.3 2,-0.3 -0.894 29.6-162.9-104.2 145.6 -23.4 27.7 -8.7 41 41 A Y E +BC 34 101A 0 -7,-3.5 -7,-1.7 -2,-0.4 2,-0.3 -0.962 16.9 165.6-131.5 152.8 -19.7 27.0 -9.2 42 42 A R E - C 0 100A 38 58,-2.1 58,-2.4 -2,-0.3 2,-0.4 -0.970 19.3-147.8-152.8 149.2 -16.8 28.6 -11.0 43 43 A H E - C 0 99A 12 -2,-0.3 -12,-2.7 -11,-0.2 2,-0.4 -0.949 8.6-156.0-118.4 153.6 -13.0 28.2 -10.9 44 44 A V E -AC 30 98A 0 54,-2.8 54,-3.2 -2,-0.4 2,-0.5 -0.978 4.4-153.4-122.7 134.6 -10.5 30.9 -11.7 45 45 A M E -AC 29 97A 16 -16,-2.8 -16,-2.4 -2,-0.4 52,-0.2 -0.940 5.0-156.2-112.2 117.1 -6.9 30.3 -12.8 46 46 A L - 0 0 2 50,-3.0 2,-0.2 -2,-0.5 -18,-0.1 -0.619 35.6-100.5 -79.4 144.5 -4.1 32.8 -12.1 47 47 A P >> - 0 0 28 0, 0.0 3,-2.5 0, 0.0 4,-0.7 -0.525 31.6-123.4 -61.8 133.2 -1.1 32.8 -14.4 48 48 A K G >4 S+ 0 0 78 1,-0.3 3,-1.2 -2,-0.2 4,-0.4 0.842 111.3 60.9 -44.0 -42.8 1.6 30.9 -12.5 49 49 A A G >4 S+ 0 0 58 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.734 92.8 65.4 -57.9 -26.9 3.9 33.9 -12.9 50 50 A M G X4 S+ 0 0 0 -3,-2.5 3,-1.8 1,-0.2 4,-0.3 0.817 85.7 73.0 -67.6 -29.2 1.4 36.1 -10.9 51 51 A L G X< S+ 0 0 31 -3,-1.2 3,-1.4 -4,-0.7 -1,-0.2 0.845 85.9 63.5 -52.4 -36.5 2.1 34.0 -7.8 52 52 A K G < S+ 0 0 189 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.652 106.7 43.7 -66.4 -18.6 5.5 35.6 -7.3 53 53 A V G < S+ 0 0 43 -3,-1.8 -1,-0.3 -4,-0.2 -32,-0.2 0.262 84.0 105.7-113.9 9.1 4.0 39.1 -6.8 54 54 A I S < S- 0 0 9 -3,-1.4 5,-0.1 -4,-0.3 23,-0.0 -0.796 84.8-102.3 -84.7 130.3 1.1 38.2 -4.5 55 55 A P > - 0 0 13 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.183 25.8-120.6 -54.5 147.9 2.0 39.3 -1.0 56 56 A S G > S+ 0 0 104 1,-0.3 3,-1.0 2,-0.2 5,-0.1 0.686 107.6 66.5 -65.7 -23.5 3.2 36.5 1.3 57 57 A D G 3 S+ 0 0 65 1,-0.2 -1,-0.3 3,-0.1 4,-0.1 0.612 92.5 64.2 -74.4 -9.1 0.4 37.1 3.9 58 58 A Y G < S+ 0 0 1 -3,-1.6 9,-3.0 2,-0.1 2,-0.3 0.606 92.5 82.5 -82.6 -14.6 -2.1 36.0 1.3 59 59 A F B < S-E 66 0B 50 -3,-1.0 2,-0.9 7,-0.3 7,-0.3 -0.638 83.6-125.2 -92.5 145.9 -0.5 32.5 1.3 60 60 A N > - 0 0 27 5,-3.4 4,-3.2 -2,-0.3 3,-0.5 -0.829 27.5-161.7 -78.9 106.4 -1.2 29.7 3.6 61 61 A S T 4 S+ 0 0 121 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.865 83.2 61.9 -67.5 -33.9 2.5 29.2 4.5 62 62 A E T 4 S+ 0 0 159 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.894 125.1 12.2 -49.3 -46.0 2.0 25.7 5.9 63 63 A V T 4 S- 0 0 55 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.1 0.711 93.6-120.5-114.0 -32.0 0.8 24.4 2.5 64 64 A G S < S+ 0 0 31 -4,-3.2 2,-0.1 1,-0.4 -3,-0.1 0.307 73.2 115.9 98.8 -11.2 1.6 26.9 -0.3 65 65 A T S S- 0 0 11 -5,-0.2 -5,-3.4 1,-0.1 -1,-0.4 -0.487 78.4 -92.4 -76.9 158.9 -2.0 27.5 -1.5 66 66 A L B -E 59 0B 7 29,-0.4 -7,-0.3 -7,-0.3 24,-0.2 -0.428 46.3-114.8 -62.2 147.1 -3.6 30.9 -1.1 67 67 A R - 0 0 65 -9,-3.0 -1,-0.1 1,-0.2 2,-0.1 -0.391 49.6 -66.9 -76.7 164.3 -5.5 31.3 2.1 68 68 A I - 0 0 93 -2,-0.1 2,-0.4 1,-0.1 -1,-0.2 -0.379 63.0-149.9 -52.0 125.5 -9.3 31.8 2.2 69 69 A L - 0 0 6 -3,-0.1 18,-0.6 -2,-0.1 2,-0.1 -0.841 6.3-125.6-109.4 138.1 -9.8 35.2 0.6 70 70 A T > - 0 0 51 -2,-0.4 4,-2.9 1,-0.1 5,-0.4 -0.410 32.9-106.7 -77.4 157.8 -12.5 37.8 1.3 71 71 A E H > S+ 0 0 52 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.906 123.9 49.0 -46.4 -46.7 -14.5 39.1 -1.6 72 72 A D H > S+ 0 0 28 -63,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.864 111.8 50.3 -66.6 -37.1 -12.7 42.4 -1.3 73 73 A E H > S+ 0 0 5 -64,-0.4 4,-1.2 -3,-0.2 -2,-0.2 0.964 113.4 41.7 -65.6 -54.0 -9.4 40.6 -1.2 74 74 A W H <>S+ 0 0 1 -4,-2.9 5,-1.5 1,-0.2 3,-0.3 0.882 116.0 51.1 -66.1 -31.2 -9.9 38.4 -4.3 75 75 A R H ><5S+ 0 0 79 -4,-2.5 3,-1.5 -5,-0.4 -1,-0.2 0.874 105.0 56.3 -71.2 -34.8 -11.5 41.3 -6.2 76 76 A G H 3<5S+ 0 0 28 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.763 96.2 64.4 -67.2 -25.8 -8.5 43.5 -5.3 77 77 A L T 3<5S- 0 0 0 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.531 128.2 -98.9 -70.9 -6.1 -6.2 40.9 -7.0 78 78 A G T < 5S+ 0 0 3 -3,-1.5 2,-0.9 1,-0.3 -3,-0.2 0.453 77.2 145.2 100.4 2.3 -8.0 41.8 -10.2 79 79 A I < - 0 0 0 -5,-1.5 2,-0.8 1,-0.1 -1,-0.3 -0.677 33.5-162.0 -76.3 109.9 -10.3 38.9 -10.2 80 80 A T + 0 0 92 -2,-0.9 2,-0.3 -3,-0.1 -5,-0.1 -0.810 28.5 138.4 -99.5 98.4 -13.5 40.3 -11.7 81 81 A Q - 0 0 12 -2,-0.8 3,-0.1 1,-0.2 -2,-0.0 -0.853 54.2 -93.1-126.6 172.5 -16.6 38.3 -11.0 82 82 A S - 0 0 62 -2,-0.3 3,-0.5 1,-0.2 2,-0.2 0.088 62.0 -67.3 -68.2-170.3 -20.2 39.3 -10.1 83 83 A L S S+ 0 0 140 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.561 105.7 30.3 -90.4 150.0 -21.3 39.5 -6.4 84 84 A G S S+ 0 0 24 1,-0.3 2,-0.2 -2,-0.2 -1,-0.2 0.299 70.7 141.3 98.3 -8.9 -21.7 36.8 -3.8 85 85 A W - 0 0 1 -3,-0.5 2,-0.5 17,-0.1 -1,-0.3 -0.476 37.7-152.9 -66.0 133.2 -19.1 34.4 -5.1 86 86 A E E -D 101 0A 104 15,-2.6 15,-2.2 -2,-0.2 2,-0.2 -0.951 7.1-131.2-120.9 127.6 -17.3 32.8 -2.1 87 87 A H E -D 100 0A 22 -18,-0.6 2,-0.4 -2,-0.5 13,-0.2 -0.488 21.1-168.4 -71.0 136.3 -13.7 31.5 -2.1 88 88 A Y E -D 99 0A 19 11,-2.0 11,-0.6 -2,-0.2 2,-0.1 -0.997 18.4-122.8-131.3 134.9 -13.0 28.0 -0.7 89 89 A E - 0 0 45 -2,-0.4 103,-0.4 9,-0.1 2,-0.3 -0.356 20.7-174.9 -70.8 145.6 -9.5 26.5 0.1 90 90 A C > - 0 0 13 -24,-0.2 3,-1.1 3,-0.1 -24,-0.1 -0.848 10.2-164.3-143.2 103.2 -8.1 23.2 -1.3 91 91 A H T 3 S+ 0 0 99 -2,-0.3 -1,-0.1 1,-0.3 99,-0.1 0.774 91.1 49.1 -57.9 -28.7 -4.8 22.1 0.1 92 92 A A T 3 S+ 0 0 46 97,-0.4 -1,-0.3 2,-0.1 2,-0.1 0.687 90.6 96.0 -87.2 -17.7 -4.2 19.6 -2.7 93 93 A A S < S- 0 0 5 -3,-1.1 -3,-0.1 1,-0.1 96,-0.0 -0.422 89.3 -94.2 -74.2 147.2 -5.0 22.0 -5.6 94 94 A E > - 0 0 53 1,-0.1 3,-2.3 -2,-0.1 -1,-0.1 -0.331 40.1-113.3 -55.3 139.7 -2.2 23.9 -7.5 95 95 A P T 3 S+ 0 0 40 0, 0.0 -29,-0.4 0, 0.0 -1,-0.1 0.757 112.6 58.1 -50.0 -30.4 -1.7 27.3 -5.9 96 96 A H T 3 S+ 0 0 5 -51,-0.1 -50,-3.0 -31,-0.1 2,-0.6 0.467 87.2 89.8 -85.4 3.9 -2.9 29.2 -9.0 97 97 A I E < -C 45 0A 18 -3,-2.3 2,-0.5 -52,-0.2 -52,-0.2 -0.892 56.7-170.9-108.2 119.7 -6.3 27.5 -9.0 98 98 A L E -C 44 0A 2 -54,-3.2 -54,-2.8 -2,-0.6 2,-0.4 -0.922 7.7-153.4-115.7 125.4 -9.0 29.3 -7.1 99 99 A L E -CD 43 88A 13 -11,-0.6 -11,-2.0 -2,-0.5 2,-0.4 -0.821 13.4-175.0-107.0 142.9 -12.4 27.7 -6.5 100 100 A F E -CD 42 87A 0 -58,-2.4 -58,-2.1 -2,-0.4 2,-0.3 -0.992 9.2-178.5-138.5 138.0 -15.7 29.5 -5.9 101 101 A K E -CD 41 86A 28 -15,-2.2 -15,-2.6 -2,-0.4 -60,-0.2 -0.955 1.8-174.8-131.2 158.3 -19.3 28.7 -5.0 102 102 A R E -C 40 0A 44 -62,-2.1 -62,-3.1 -2,-0.3 -17,-0.1 -0.980 31.5-112.0-145.7 135.6 -22.4 30.9 -4.6 103 103 A P E -C 39 0A 60 0, 0.0 -64,-0.3 0, 0.0 -65,-0.1 -0.476 18.2-136.1 -64.7 142.9 -25.9 29.8 -3.4 104 104 A L 0 0 75 -66,-2.4 -65,-0.1 1,-0.2 -66,-0.1 0.894 360.0 360.0 -64.1 -42.7 -28.6 30.0 -6.2 105 105 A N 0 0 207 -67,-0.4 -1,-0.2 -3,-0.0 -66,-0.1 -0.231 360.0 360.0-143.5 360.0 -31.0 31.5 -3.6 106 !* 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 0.0 107 7 B A 0 0 141 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 31.4 -4.4 -6.7 -11.2 108 8 B F - 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