==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN/PEPTIDE 22-JAN-13 3ZKE . COMPND 2 MOLECULE: DYNEIN LIGHT CHAIN 1, CYTOPLASMIC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.GALLEGO,A.VELAZQUEZ-CAMPOY,L.REGUE,J.ROIG,D.REVERTER . 575 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 430 74.8 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 . 217 37.7 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 . 6 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 . 21 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 30.3 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 0 0 0 0 0 0 0 0 0 0 0 0 6 6 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 . 0 0 0 0 0 14 11 1 1 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 0 0 0 0 3 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 5 A K 0 0 208 0, 0.0 74,-1.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 41.3 -0.7 -13.1 25.3 2 6 A A E -A 74 0A 42 72,-0.2 2,-0.6 70,-0.0 72,-0.2 -0.677 360.0-174.4 -87.3 121.1 -1.9 -10.2 23.2 3 7 A V E -A 73 0A 75 70,-2.2 70,-2.9 -2,-0.5 2,-0.6 -0.934 13.5-153.7-110.5 109.4 -1.4 -10.1 19.5 4 8 A I E +A 72 0A 72 -2,-0.6 68,-0.3 68,-0.2 3,-0.1 -0.710 16.6 176.8 -84.9 120.6 -2.6 -6.8 18.0 5 9 A K E + 0 0 127 66,-2.4 2,-0.3 -2,-0.6 67,-0.2 0.841 66.6 2.1 -94.1 -39.5 -3.5 -7.6 14.4 6 10 A N E +A 71 0A 65 65,-2.1 65,-2.6 2,-0.0 -1,-0.4 -0.968 68.8 172.2-149.2 136.8 -4.8 -4.2 13.3 7 11 A A E +A 70 0A 36 -2,-0.3 63,-0.2 63,-0.2 2,-0.2 -0.985 24.9 176.4-151.0 136.0 -4.9 -0.9 15.1 8 12 A D E +A 69 0A 35 61,-2.3 61,-1.3 -2,-0.3 2,-0.3 -0.738 61.8 90.6-126.4 74.8 -5.7 2.7 14.4 9 13 A M S S- 0 0 10 59,-0.2 59,-0.1 -2,-0.2 58,-0.1 -0.963 82.2 -81.6-156.0 163.4 -5.4 4.1 17.9 10 14 A S > - 0 0 41 57,-0.5 4,-2.3 -2,-0.3 5,-0.2 -0.172 43.4-112.1 -58.1 160.4 -2.7 5.6 20.2 11 15 A E H > S+ 0 0 151 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.847 116.9 53.1 -64.6 -37.8 -0.4 3.2 22.0 12 16 A E H > S+ 0 0 133 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.896 109.7 46.7 -64.6 -42.0 -1.9 4.1 25.3 13 17 A M H > S+ 0 0 22 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.875 111.4 53.7 -72.4 -34.3 -5.5 3.4 24.2 14 18 A Q H X S+ 0 0 44 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.931 109.0 47.9 -57.0 -48.9 -4.2 0.1 22.7 15 19 A Q H X S+ 0 0 135 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.912 111.3 50.2 -62.4 -41.1 -2.7 -0.8 26.0 16 20 A D H X S+ 0 0 24 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.899 108.3 54.9 -61.3 -40.3 -6.0 0.1 27.7 17 21 A S H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.935 109.9 45.0 -53.9 -54.8 -7.8 -2.0 25.2 18 22 A V H X S+ 0 0 28 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.924 116.0 45.6 -61.2 -43.4 -5.7 -5.1 26.0 19 23 A E H X S+ 0 0 90 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.913 111.6 50.6 -72.4 -40.0 -5.9 -4.7 29.7 20 24 A C H X S+ 0 0 7 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.930 113.4 47.5 -59.8 -41.3 -9.6 -4.0 29.8 21 25 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.861 109.2 53.9 -68.6 -35.5 -10.1 -7.2 27.6 22 26 A T H X S+ 0 0 50 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.934 109.5 47.5 -65.2 -44.2 -7.8 -9.2 29.9 23 27 A Q H X S+ 0 0 95 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.859 110.9 52.4 -60.3 -36.5 -9.9 -8.2 32.9 24 28 A A H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.882 108.2 49.3 -72.4 -40.1 -13.0 -9.1 31.0 25 29 A L H < S+ 0 0 62 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.766 110.3 52.8 -63.2 -29.8 -11.7 -12.6 30.2 26 30 A E H < S+ 0 0 153 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.867 118.0 36.5 -73.1 -34.7 -10.8 -13.1 33.8 27 31 A K H < S+ 0 0 133 -4,-1.6 2,-0.3 -5,-0.2 -2,-0.2 0.831 117.1 42.5 -86.7 -38.1 -14.2 -12.2 35.0 28 32 A Y < - 0 0 74 -4,-2.8 -1,-0.1 -5,-0.1 3,-0.0 -0.841 45.1-167.9-119.5 152.7 -16.6 -13.6 32.3 29 33 A N + 0 0 162 -2,-0.3 2,-0.4 -3,-0.0 -1,-0.1 0.628 69.8 80.2-100.9 -29.4 -16.9 -16.9 30.3 30 34 A I S >> S- 0 0 86 1,-0.1 4,-2.1 163,-0.0 3,-0.7 -0.705 74.9-136.3 -90.3 133.0 -19.4 -15.9 27.7 31 35 A E H 3> S+ 0 0 18 -2,-0.4 4,-2.7 1,-0.3 5,-0.2 0.894 102.7 54.7 -48.6 -46.4 -18.2 -13.9 24.7 32 36 A K H 3> S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.808 109.2 46.7 -60.9 -40.6 -21.1 -11.5 24.8 33 37 A D H <> S+ 0 0 57 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.812 110.8 52.6 -71.9 -36.2 -20.5 -10.5 28.5 34 38 A I H X S+ 0 0 5 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.950 113.2 44.9 -60.7 -47.3 -16.8 -10.1 27.8 35 39 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.870 110.8 53.4 -63.3 -44.6 -17.8 -7.8 24.9 36 40 A A H X S+ 0 0 9 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.915 108.8 50.3 -56.8 -44.8 -20.4 -6.0 27.0 37 41 A H H X S+ 0 0 30 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.922 113.7 43.8 -59.1 -49.7 -17.8 -5.3 29.7 38 42 A I H X S+ 0 0 2 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.931 114.4 48.8 -62.6 -47.5 -15.3 -3.9 27.3 39 43 A K H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 11,-0.3 0.888 113.4 48.0 -59.8 -42.5 -17.8 -1.8 25.4 40 44 A K H X S+ 0 0 94 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.953 109.9 50.7 -69.0 -47.6 -19.2 -0.4 28.7 41 45 A E H X S+ 0 0 70 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.882 112.5 48.2 -52.1 -43.1 -15.8 0.5 30.1 42 46 A F H X S+ 0 0 3 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.879 108.4 51.3 -71.4 -38.7 -14.9 2.3 26.9 43 47 A D H X S+ 0 0 32 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.920 115.3 45.3 -60.2 -44.1 -18.1 4.3 26.7 44 48 A K H < S+ 0 0 147 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.944 122.0 34.5 -58.9 -54.7 -17.5 5.4 30.3 45 49 A K H < S+ 0 0 135 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.877 135.3 20.4 -75.0 -42.3 -13.8 6.3 30.0 46 50 A Y H < S- 0 0 50 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.2 0.257 112.2-103.7-116.8 6.3 -13.6 7.6 26.4 47 51 A N < - 0 0 106 -4,-1.0 -3,-0.2 -5,-0.2 -1,-0.1 0.414 55.0 -40.6 73.3 148.2 -17.3 8.6 25.7 48 52 A P S S+ 0 0 71 0, 0.0 37,-0.1 0, 0.0 35,-0.1 -0.216 88.5 63.2 -64.3 160.8 -19.8 6.7 23.6 49 53 A T + 0 0 12 35,-0.3 35,-3.1 33,-0.1 2,-0.2 0.159 56.9 144.3-122.5 117.7 -20.3 5.2 21.2 50 54 A W E -B 83 0A 0 -11,-0.3 2,-0.3 33,-0.3 33,-0.2 -0.616 24.3-162.2-104.3 162.5 -18.2 2.0 21.2 51 55 A H E -B 82 0A 0 31,-2.0 31,-1.9 -2,-0.2 2,-0.4 -0.995 5.7-167.1-147.1 136.7 -18.9 -1.5 19.9 52 56 A C E -BC 81 159A 0 107,-2.0 107,-2.2 -2,-0.3 2,-0.4 -0.990 8.0-173.0-136.8 137.8 -17.2 -4.7 20.7 53 57 A I E -BC 80 158A 0 27,-2.2 27,-2.6 -2,-0.4 2,-0.4 -0.983 6.9-174.0-128.8 135.1 -17.2 -8.3 19.2 54 58 A V E +BC 79 157A 0 103,-3.1 103,-3.3 -2,-0.4 2,-0.3 -0.996 28.1 109.8-134.2 124.0 -15.5 -11.2 20.9 55 59 A G E -BC 78 156A 0 23,-2.5 23,-3.0 -2,-0.4 101,-0.2 -0.986 62.7-117.2-177.9 173.8 -15.2 -14.6 19.3 56 60 A R E S+ 0 0 134 99,-0.6 2,-0.3 -2,-0.3 100,-0.1 0.637 101.2 37.2-102.6 -17.7 -13.1 -17.3 17.6 57 61 A N E S+ C 0 155A 36 98,-2.1 98,-2.0 21,-0.1 97,-0.6 -0.776 79.4 104.1-140.7 99.6 -14.8 -17.3 14.2 58 62 A F E - C 0 153A 0 -2,-0.3 38,-2.2 95,-0.2 2,-0.3 -0.986 41.3-149.6-162.7 157.4 -16.0 -14.1 12.5 59 63 A G E -DC 95 152A 0 93,-2.9 93,-2.9 -2,-0.3 2,-0.3 -0.909 25.1-171.2-120.0 154.8 -15.3 -11.7 9.7 60 64 A S E -DC 94 151A 0 34,-2.3 34,-1.9 -2,-0.3 2,-0.3 -0.975 22.8-164.9-141.2 161.0 -16.3 -8.1 10.0 61 65 A Y E +DC 93 150A 40 89,-2.3 89,-2.2 -2,-0.3 2,-0.3 -0.895 32.2 155.0-146.5 112.5 -16.6 -4.9 8.0 62 66 A V E -D 92 0A 0 30,-2.9 30,-3.1 -2,-0.3 2,-0.4 -0.806 37.0-127.8-135.0 170.4 -17.1 -1.8 10.0 63 67 A T E +D 91 0A 7 -2,-0.3 2,-0.3 28,-0.3 28,-0.2 -0.987 30.1 179.6-126.3 135.6 -16.6 1.9 10.0 64 68 A H E -D 90 0A 0 26,-2.6 26,-2.6 -2,-0.4 20,-0.2 -0.924 32.4 -98.0-137.8 158.2 -14.9 3.8 12.8 65 69 A E E > -D 89 0A 24 18,-2.3 3,-1.8 3,-0.3 18,-0.3 -0.508 61.4 -81.5 -72.3 142.0 -13.8 7.3 13.9 66 70 A T T 3 S+ 0 0 55 22,-2.6 -1,-0.2 1,-0.3 -57,-0.0 -0.074 115.0 10.4 -41.0 136.0 -10.2 8.1 13.2 67 71 A K T 3 S+ 0 0 115 -3,-0.1 -57,-0.5 1,-0.1 -1,-0.3 0.575 105.8 98.0 66.9 17.0 -7.8 6.8 15.8 68 72 A H < + 0 0 45 -3,-1.8 15,-2.2 -59,-0.1 2,-0.3 -0.478 54.3 97.2-135.2 63.0 -10.5 4.6 17.5 69 73 A F E +AE 8 82A 0 -61,-1.3 -61,-2.3 13,-0.2 2,-0.3 -0.977 35.8 168.4-150.7 131.3 -10.1 1.1 16.1 70 74 A I E -AE 7 81A 0 11,-2.2 11,-2.9 -2,-0.3 2,-0.4 -0.986 9.7-178.7-146.4 145.3 -8.4 -2.1 17.4 71 75 A Y E +AE 6 80A 9 -65,-2.6 -66,-2.4 -2,-0.3 -65,-2.1 -0.954 27.0 146.4-142.2 112.0 -8.5 -5.7 16.4 72 76 A F E -AE 4 79A 1 7,-2.3 7,-2.7 -2,-0.4 2,-0.4 -0.962 39.9-119.8-144.4 164.7 -6.5 -8.1 18.4 73 77 A Y E -AE 3 78A 38 -70,-2.9 -70,-2.2 -2,-0.3 2,-0.4 -0.844 11.1-170.2-107.0 144.2 -6.2 -11.6 19.8 74 78 A L E > S-AE 2 77A 14 3,-2.5 3,-1.7 -2,-0.4 2,-0.3 -0.929 74.3 -49.2-128.2 102.7 -6.0 -12.6 23.4 75 79 A G T 3 S- 0 0 47 -74,-1.3 -72,-0.1 -2,-0.4 -2,-0.0 -0.520 122.5 -22.4 64.2-123.0 -5.2 -16.3 23.4 76 80 A Q T 3 S+ 0 0 134 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.2 0.414 119.0 92.4 -99.0 -0.4 -7.6 -17.9 21.0 77 81 A V E < - E 0 74A 9 -3,-1.7 -3,-2.5 -23,-0.0 2,-0.3 -0.832 64.2-146.8 -99.4 130.9 -10.3 -15.3 21.1 78 82 A A E -BE 55 73A 0 -23,-3.0 -23,-2.5 -2,-0.5 2,-0.4 -0.737 13.5-161.0 -88.2 145.4 -10.4 -12.4 18.6 79 83 A I E -BE 54 72A 0 -7,-2.7 -7,-2.3 -2,-0.3 2,-0.5 -0.991 8.1-168.2-133.0 125.2 -11.6 -9.0 19.9 80 84 A L E +BE 53 71A 0 -27,-2.6 -27,-2.2 -2,-0.4 2,-0.4 -0.959 13.6 171.9-112.0 124.1 -12.8 -6.1 17.7 81 85 A L E +BE 52 70A 0 -11,-2.9 -11,-2.2 -2,-0.5 2,-0.3 -0.989 10.2 144.2-136.7 127.8 -13.3 -2.8 19.5 82 86 A F E -BE 51 69A 0 -31,-1.9 -31,-2.0 -2,-0.4 2,-0.5 -0.988 39.6-119.0-159.3 160.8 -14.0 0.5 17.8 83 87 A K E +B 50 0A 22 -15,-2.2 -18,-2.3 -2,-0.3 2,-0.3 -0.903 32.0 160.0-111.6 136.5 -15.9 3.7 18.2 84 88 A S 0 0 0 -35,-3.1 -35,-0.3 -2,-0.5 -20,-0.1 -0.806 360.0 360.0-159.1 114.5 -18.6 4.9 15.8 85 89 A G 0 0 47 -2,-0.3 -20,-0.1 -37,-0.1 -1,-0.1 -0.481 360.0 360.0 87.8 360.0 -21.3 7.5 16.6 86 !* 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 87 940 B V 0 0 148 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.7 -14.6 13.3 12.6 88 941 B G - 0 0 35 -23,-0.0 -22,-2.6 -22,-0.0 2,-0.4 -0.395 360.0-155.0 -57.3 136.1 -12.9 11.2 10.0 89 942 B M E -D 65 0A 67 -24,-0.2 2,-0.4 -2,-0.1 -24,-0.2 -0.953 12.1-176.5-119.8 135.8 -14.6 7.8 9.3 90 943 B H E -D 64 0A 76 -26,-2.6 -26,-2.6 -2,-0.4 2,-0.3 -0.998 17.3-136.8-136.8 138.7 -12.8 4.8 8.0 91 944 B S E +D 63 0A 49 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.3 -0.702 24.1 178.8 -96.9 144.1 -13.9 1.4 7.0 92 945 B K E -D 62 0A 46 -30,-3.1 -30,-2.9 -2,-0.3 2,-0.4 -0.986 17.1-150.2-143.2 152.1 -12.1 -1.8 7.9 93 946 B G E -D 61 0A 23 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.923 14.1-175.1-120.7 144.3 -12.4 -5.5 7.4 94 947 B T E -D 60 0A 7 -34,-1.9 -34,-2.3 -2,-0.4 2,-0.3 -0.945 4.0-170.6-135.0 157.1 -11.2 -8.2 9.8 95 948 B Q E -D 59 0A 53 -2,-0.3 -36,-0.2 -36,-0.2 2,-0.1 -0.936 19.3-134.0-149.7 123.6 -11.1 -12.0 9.5 96 949 B T 0 0 5 -38,-2.2 33,-0.1 -2,-0.3 34,-0.1 -0.492 360.0 360.0 -71.3 152.0 -10.2 -14.7 12.2 97 950 B A 0 0 132 -2,-0.1 -1,-0.1 -40,-0.0 -39,-0.0 0.374 360.0 360.0-100.8 360.0 -7.9 -17.4 10.9 98 !* 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 99 5 C K 0 0 168 0, 0.0 74,-1.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 41.3 -33.1 -20.9 5.8 100 6 C A E -F 172 0A 39 72,-0.2 2,-0.6 70,-0.1 72,-0.2 -0.653 360.0-172.7 -88.1 122.6 -33.1 -17.6 7.6 101 7 C V E -F 171 0A 28 70,-2.0 70,-2.2 -2,-0.5 2,-0.7 -0.927 13.5-152.2-110.3 102.4 -33.7 -17.6 11.3 102 8 C I E +F 170 0A 70 -2,-0.6 68,-0.3 68,-0.2 3,-0.1 -0.665 18.1 176.1 -76.1 115.7 -34.1 -14.0 12.6 103 9 C K E + 0 0 73 66,-1.8 2,-0.3 -2,-0.7 67,-0.2 0.830 65.8 4.2 -90.2 -40.0 -33.0 -14.1 16.2 104 10 C N E +F 169 0A 62 65,-2.3 65,-2.6 2,-0.0 2,-0.4 -0.956 69.7 172.3-154.0 129.7 -33.2 -10.5 17.2 105 11 C A E +F 168 0A 36 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.997 26.0 174.4-148.4 136.0 -34.5 -7.5 15.2 106 12 C D E +F 167 0A 35 61,-3.2 61,-1.9 -2,-0.4 2,-0.3 -0.777 60.7 93.5-134.9 88.1 -35.3 -3.8 15.6 107 13 C M E S-F 166 0A 9 -2,-0.3 59,-0.2 59,-0.2 58,-0.1 -0.944 81.1 -80.9-175.8 145.9 -36.0 -3.0 12.1 108 14 C S > - 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