==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE SUBSTRATE 18-MAR-11 3R5B . COMPND 2 MOLECULE: TETRAHYDRODIPICOLINATE N-SUCCINYLETRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR T.SANDALOVA,R.SCHNELL,G.SCHNEIDER . 1917 22 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 69542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1416 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 268 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 284 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.5 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 . 5 0.3 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 . 199 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 224 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 291 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 0.9 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 0 0 0 0 11 8 10 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 17 66 9 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 . 13 6 8 17 7 9 0 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 5 1 10 5 0 0 1 0 0 0 5 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 3 A Q 0 0 162 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.0 -18.5 6.5 -29.3 2 4 A S - 0 0 100 91,-0.0 30,-0.1 1,-0.0 2,-0.1 -0.736 360.0-129.3 -79.4 123.9 -17.4 3.7 -27.0 3 5 A L - 0 0 7 -2,-0.5 90,-0.3 28,-0.4 3,-0.1 -0.392 1.0-139.2 -73.3 151.3 -16.3 5.1 -23.6 4 6 A F S S- 0 0 23 88,-2.2 26,-3.6 1,-0.3 2,-0.3 0.932 78.0 -20.8 -69.7 -50.4 -13.0 4.2 -22.0 5 7 A S E -AB 29 92A 0 87,-1.7 87,-2.7 24,-0.3 2,-0.3 -0.978 54.3-170.0-155.7 157.6 -14.4 3.9 -18.4 6 8 A L E +AB 28 91A 0 22,-1.8 22,-2.4 -2,-0.3 2,-0.3 -0.970 9.8 170.0-150.7 151.8 -17.3 4.9 -16.2 7 9 A A E - B 0 90A 1 83,-1.5 83,-2.2 -2,-0.3 2,-0.5 -0.959 28.3-132.2-159.7 143.3 -18.0 4.7 -12.4 8 10 A F E - B 0 89A 4 -2,-0.3 17,-0.4 18,-0.2 18,-0.3 -0.861 35.8-161.7-100.5 128.3 -20.5 6.0 -9.9 9 11 A G E - B 0 88A 0 79,-2.9 79,-2.2 -2,-0.5 2,-0.4 -0.832 27.3-160.2-120.2 146.2 -18.9 7.5 -6.8 10 12 A V E +CB 23 87A 4 13,-2.3 13,-2.9 -2,-0.3 77,-0.2 -0.997 36.0 162.4-114.0 128.3 -19.5 8.4 -3.2 11 13 A G E -C 22 0A 0 75,-2.2 2,-0.3 -2,-0.4 11,-0.2 -0.563 34.2-109.4-130.4-172.2 -16.9 10.9 -1.8 12 14 A T E -C 21 0A 11 9,-2.1 8,-2.1 -2,-0.2 9,-1.1 -0.958 25.3-164.9-127.5 150.0 -16.1 13.5 0.8 13 15 A Q E -C 19 0A 63 -2,-0.3 6,-0.2 6,-0.2 129,-0.1 -0.964 15.6-127.2-133.1 149.2 -15.8 17.3 0.6 14 16 A N > - 0 0 24 4,-2.0 3,-1.4 -2,-0.3 6,-0.0 -0.158 46.6 -87.2 -78.7-176.6 -14.3 20.1 2.7 15 17 A R T 3 S+ 0 0 182 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.805 128.5 57.4 -62.3 -29.8 -16.3 23.2 3.8 16 18 A Q T 3 S- 0 0 134 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.185 117.4-112.2 -90.7 16.0 -15.3 25.0 0.5 17 19 A E < + 0 0 145 -3,-1.4 2,-0.3 1,-0.2 -2,-0.1 0.599 69.3 143.3 62.8 16.1 -16.8 22.2 -1.6 18 20 A A - 0 0 51 1,-0.0 -4,-2.0 2,-0.0 2,-0.4 -0.642 54.9-113.8 -79.1 144.3 -13.5 20.9 -2.9 19 21 A W E +C 13 0A 43 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.686 31.6 178.9 -86.6 126.9 -13.3 17.1 -3.2 20 22 A L E - 0 0 8 -8,-2.1 2,-0.3 -2,-0.4 -7,-0.2 0.790 66.5 -16.0 -93.4 -37.0 -10.8 15.3 -0.9 21 23 A E E -C 12 0A 3 -9,-1.1 -9,-2.1 119,-0.1 2,-0.4 -0.969 52.3-145.5-164.7 156.4 -11.5 11.7 -2.1 22 24 A V E -C 11 0A 0 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.3 -0.982 8.0-152.0-128.8 138.6 -13.9 9.4 -4.0 23 25 A F E -C 10 0A 8 -13,-2.9 -13,-2.3 -2,-0.4 2,-0.6 -0.950 8.8-169.1-109.3 125.0 -14.9 5.7 -3.4 24 26 A Y - 0 0 0 -2,-0.5 -15,-0.1 -15,-0.2 -2,-0.0 -0.904 5.1-171.1-116.1 103.1 -16.0 3.6 -6.4 25 27 A A S S+ 0 0 25 -2,-0.6 -1,-0.1 -17,-0.4 -16,-0.1 0.836 82.8 14.6 -60.7 -39.4 -17.6 0.3 -5.4 26 28 A L S S- 0 0 81 -18,-0.3 -1,-0.3 47,-0.0 -18,-0.2 -0.617 75.9-171.5-143.1 76.8 -17.8 -1.2 -8.9 27 29 A P - 0 0 9 0, 0.0 2,-0.5 0, 0.0 -20,-0.2 -0.487 14.8-141.1 -74.1 143.5 -15.7 0.7 -11.5 28 30 A L E -A 6 0A 41 -22,-2.4 -22,-1.8 -2,-0.2 2,-0.5 -0.917 6.8-153.9-115.9 122.6 -16.1 -0.3 -15.2 29 31 A L E S-A 5 0A 63 -2,-0.5 -24,-0.3 1,-0.2 -25,-0.1 -0.792 84.3 -7.1 -85.1 129.8 -13.5 -0.6 -17.9 30 32 A K S S- 0 0 161 -26,-3.6 -1,-0.2 -2,-0.5 -25,-0.2 0.944 86.5-152.8 49.5 65.2 -15.0 -0.1 -21.4 31 33 A P - 0 0 11 0, 0.0 -28,-0.4 0, 0.0 -1,-0.1 -0.374 22.3 -97.7 -68.9 148.3 -18.7 -0.0 -20.4 32 34 A S >> - 0 0 54 1,-0.1 4,-1.6 -30,-0.1 3,-0.9 -0.328 25.3-118.8 -68.1 146.8 -21.2 -1.1 -23.0 33 35 A S H 3> S+ 0 0 70 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.683 112.9 66.6 -56.9 -22.3 -23.0 1.5 -25.1 34 36 A E H 3> S+ 0 0 113 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.931 102.6 44.4 -63.1 -48.2 -26.3 0.3 -23.5 35 37 A I H <> S+ 0 0 5 -3,-0.9 4,-1.0 1,-0.2 -2,-0.2 0.903 115.7 47.9 -64.2 -42.3 -25.2 1.5 -20.1 36 38 A V H X S+ 0 0 21 -4,-1.6 4,-2.7 1,-0.2 3,-0.5 0.909 108.8 53.1 -63.3 -46.7 -24.0 4.9 -21.5 37 39 A A H < S+ 0 0 69 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.814 111.6 46.2 -62.0 -34.5 -27.1 5.5 -23.6 38 40 A A H < S+ 0 0 22 -4,-1.5 4,-0.3 -5,-0.1 -1,-0.2 0.719 119.9 39.6 -77.0 -24.6 -29.4 5.0 -20.5 39 41 A V H X S+ 0 0 0 -4,-1.0 4,-1.4 -3,-0.5 3,-0.4 0.793 98.0 72.4 -98.2 -33.9 -27.2 7.2 -18.2 40 42 A A H X>S+ 0 0 17 -4,-2.7 5,-2.3 1,-0.2 4,-2.0 0.823 94.7 50.1 -58.9 -43.5 -26.1 10.2 -20.4 41 43 A P H 45S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.869 111.6 47.8 -67.2 -36.3 -29.4 12.1 -20.7 42 44 A I H 45S+ 0 0 48 -3,-0.4 -2,-0.2 -4,-0.3 -3,-0.1 0.767 118.9 39.9 -73.8 -30.2 -30.1 12.1 -16.9 43 45 A L H <5S- 0 0 18 -4,-1.4 -1,-0.2 2,-0.1 -3,-0.1 0.741 109.0-118.7 -88.6 -28.5 -26.6 13.2 -16.1 44 46 A G T <5 + 0 0 59 -4,-2.0 2,-0.5 1,-0.2 -4,-0.1 0.856 54.4 160.0 84.4 42.5 -26.2 15.7 -18.9 45 47 A Y < + 0 0 24 -5,-2.3 -1,-0.2 1,-0.2 -2,-0.1 -0.885 11.1 155.0-100.2 124.0 -23.2 14.0 -20.6 46 48 A A - 0 0 99 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.761 60.3 -29.3-107.7 -52.1 -22.6 14.9 -24.2 47 49 A A S S+ 0 0 65 44,-0.0 -1,-0.4 2,-0.0 44,-0.1 -0.967 88.9 27.8-160.5 169.4 -18.8 14.2 -24.8 48 50 A G S S- 0 0 32 -2,-0.3 45,-0.7 1,-0.1 2,-0.6 -0.218 95.7 -32.6 73.9-155.9 -15.3 14.0 -23.5 49 51 A N E S+D 92 0A 29 43,-0.2 2,-0.3 44,-0.1 43,-0.2 -0.905 70.6 175.8-112.3 105.6 -14.0 13.3 -20.0 50 52 A Q E -D 91 0A 84 41,-2.1 41,-1.8 -2,-0.6 2,-0.6 -0.854 33.8-155.8-120.7 143.7 -16.4 14.6 -17.3 51 53 A A E -D 90 0A 40 -2,-0.3 2,-0.7 39,-0.2 39,-0.2 -0.895 29.2-173.6-111.8 95.8 -16.8 14.6 -13.5 52 54 A L E -D 89 0A 35 37,-2.8 37,-2.7 -2,-0.6 2,-0.5 -0.824 16.4-147.2-104.8 108.3 -20.6 15.1 -13.1 53 55 A T E -D 88 0A 94 -2,-0.7 2,-0.3 35,-0.2 35,-0.2 -0.607 22.6-169.6 -73.5 121.8 -22.0 15.6 -9.6 54 56 A F E -D 87 0A 9 33,-0.6 33,-0.6 -2,-0.5 -11,-0.1 -0.818 14.5-119.5-117.0 157.9 -25.5 14.1 -9.4 55 57 A T > - 0 0 65 -2,-0.3 4,-1.5 31,-0.1 -1,-0.1 -0.243 29.5-101.7 -92.0 171.4 -28.1 14.4 -6.8 56 58 A S H > S+ 0 0 55 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.893 123.3 52.1 -59.6 -40.4 -29.9 11.9 -4.6 57 59 A Q H > S+ 0 0 137 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.890 106.0 51.9 -60.3 -44.6 -32.9 12.1 -6.9 58 60 A Q H > S+ 0 0 50 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.815 102.5 62.7 -63.3 -31.5 -30.9 11.4 -10.0 59 61 A A H X S+ 0 0 0 -4,-1.5 4,-3.2 2,-0.2 -1,-0.2 0.962 105.5 43.8 -56.4 -56.1 -29.5 8.3 -8.3 60 62 A Y H X S+ 0 0 113 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.894 114.4 50.9 -53.4 -46.7 -32.9 6.8 -8.1 61 63 A Q H X S+ 0 0 102 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.942 113.4 44.2 -56.7 -51.3 -33.6 7.8 -11.7 62 64 A L H X S+ 0 0 0 -4,-3.4 4,-1.8 1,-0.2 -2,-0.2 0.911 111.0 55.2 -60.9 -45.6 -30.3 6.3 -12.9 63 65 A A H < S+ 0 0 5 -4,-3.2 4,-0.5 -5,-0.2 -1,-0.2 0.876 110.7 45.7 -53.3 -42.4 -31.0 3.2 -10.7 64 66 A D H >< S+ 0 0 124 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.914 107.4 56.1 -71.1 -45.3 -34.3 2.7 -12.5 65 67 A A H 3< S+ 0 0 35 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.876 105.1 53.4 -52.6 -41.9 -33.0 3.3 -16.1 66 68 A L T >X S+ 0 0 0 -4,-1.8 4,-2.9 -5,-0.1 3,-1.4 0.545 76.3 113.6 -82.6 -9.5 -30.4 0.5 -15.7 67 69 A K T <4 S+ 0 0 146 -3,-1.1 4,-0.1 -4,-0.5 -3,-0.0 -0.454 87.6 19.3 -58.2 130.7 -32.8 -2.3 -14.6 68 70 A G T 34 S+ 0 0 90 -2,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.013 124.9 60.6 93.9 -28.8 -32.9 -4.9 -17.5 69 71 A I T <4 S- 0 0 70 -3,-1.4 2,-0.2 1,-0.2 -2,-0.2 0.851 125.2 -7.4 -94.3 -49.8 -29.6 -3.5 -18.8 70 72 A D X - 0 0 53 -4,-2.9 4,-1.5 1,-0.1 -1,-0.2 -0.774 56.9-170.7-156.2 105.7 -27.2 -4.1 -15.8 71 73 A A H > S+ 0 0 74 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.884 84.1 55.8 -65.9 -45.8 -28.5 -5.3 -12.4 72 74 A A H > S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.907 111.7 43.4 -56.6 -45.9 -25.4 -4.9 -10.3 73 75 A Q H > S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.838 112.8 53.5 -70.0 -36.0 -25.0 -1.2 -11.2 74 76 A S H X S+ 0 0 3 -4,-1.5 4,-1.5 -8,-0.2 -2,-0.2 0.977 109.0 48.4 -59.2 -56.4 -28.7 -0.6 -10.7 75 77 A A H X S+ 0 0 59 -4,-2.9 4,-1.3 1,-0.2 3,-0.3 0.886 110.4 52.4 -49.3 -47.4 -28.6 -2.1 -7.2 76 78 A L H >X S+ 0 0 8 -4,-1.9 4,-2.2 1,-0.2 3,-0.6 0.931 105.4 53.6 -58.7 -48.9 -25.6 0.0 -6.3 77 79 A L H 3X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.805 102.9 57.8 -58.8 -32.4 -27.3 3.2 -7.4 78 80 A S H 3X S+ 0 0 52 -4,-1.5 4,-0.6 -3,-0.3 -1,-0.2 0.854 109.0 45.5 -65.9 -36.9 -30.3 2.5 -5.1 79 81 A R H XX S+ 0 0 88 -4,-1.3 3,-0.8 -3,-0.6 4,-0.7 0.877 110.8 53.6 -69.8 -41.1 -27.9 2.3 -2.1 80 82 A L H >< S+ 0 0 4 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.831 99.5 63.7 -62.6 -33.5 -26.2 5.5 -3.3 81 83 A A H 3< S+ 0 0 2 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.821 103.8 47.3 -57.6 -32.5 -29.5 7.2 -3.4 82 84 A E H << S+ 0 0 133 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.699 89.9 126.2 -83.2 -19.3 -29.9 6.8 0.4 83 85 A S << - 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0 0 101 -3,-1.3 -38,-0.8 -38,-0.2 3,-0.4 -0.870 50.6-119.2-115.8 143.7 74.6 -31.3 63.4 1911 312 F P S S+ 0 0 57 0, 0.0 -37,-0.2 0, 0.0 -36,-0.1 -0.377 78.6 17.9 -88.8 154.8 72.8 -32.3 66.6 1912 313 F D S S+ 0 0 89 -39,-1.4 2,-0.2 1,-0.2 -37,-0.2 0.767 76.3 151.1 68.2 34.0 72.6 -30.6 70.1 1913 314 F L - 0 0 12 -3,-0.4 -37,-1.6 -40,-0.3 2,-0.4 -0.644 32.1-158.1 -91.9 150.6 73.8 -27.2 69.1 1914 315 F L E -mP18761927Q 53 13,-1.3 13,-2.0 -2,-0.2 2,-0.2 -0.848 9.9-164.3-129.7 96.6 72.6 -24.1 71.1 1915 316 F F E +mP18771926Q 1 -39,-1.9 -37,-1.7 -2,-0.4 2,-0.3 -0.574 25.8 138.0 -79.6 141.0 73.0 -20.9 69.0 1916 317 F R E - P 01925Q 78 9,-1.6 9,-3.0 -2,-0.2 2,-0.5 -0.967 47.8-107.3-164.2 176.9 72.8 -17.5 70.9 1917 318 F R E - P 01924Q 89 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.966 30.5-123.0-122.5 116.3 74.3 -14.0 71.3 1918 319 F N > - 0 0 37 5,-2.3 4,-1.0 -2,-0.5 5,-0.2 -0.363 17.7-144.5 -48.4 112.2 76.4 -13.1 74.3 1919 320 F S T 4 S+ 0 0 16 -2,-0.2 -632,-2.6 2,-0.1 2,-0.4 0.616 89.1 61.1 -62.2 -13.2 74.5 -10.1 75.7 1920 321 F Q T >4 S+ 0 0 74 -634,-0.2 3,-0.6 3,-0.1 -634,-0.1 -0.968 118.8 3.9-113.6 137.5 78.0 -8.7 76.5 1921 322 F N T 34 S- 0 0 102 -2,-0.4 -635,-0.2 1,-0.2 -2,-0.1 0.187 101.6-108.6 69.5 -11.3 80.6 -8.1 73.6 1922 323 F G T 3< + 0 0 17 -4,-1.0 2,-0.3 -637,-0.3 -1,-0.2 0.664 62.7 157.8 74.5 21.3 77.9 -9.0 71.0 1923 324 F A < - 0 0 29 -3,-0.6 -5,-2.3 -5,-0.2 2,-0.4 -0.599 42.0-128.5 -86.4 135.0 79.4 -12.3 69.9 1924 325 F V E - P 01917Q 18 -36,-0.4 -34,-2.5 -2,-0.3 2,-0.2 -0.666 36.6-172.3 -76.2 132.9 77.4 -15.1 68.2 1925 326 F E E -oP18901916Q 24 -9,-3.0 -9,-1.6 -2,-0.4 2,-0.2 -0.742 23.8-159.4-127.0 167.7 78.0 -18.4 70.1 1926 327 F C E -oP18911915Q 0 -36,-1.7 -34,-2.3 -2,-0.2 -11,-0.2 -0.769 16.1-160.0-153.1 101.0 77.2 -22.1 69.7 1927 328 F K E P 01914Q 59 -13,-2.0 -13,-1.3 -2,-0.2 -34,-0.1 -0.393 360.0 360.0 -83.7 160.1 77.3 -24.3 72.8 1928 329 F T 0 0 70 -35,-0.2 -33,-0.2 -15,-0.2 -32,-0.2 -0.646 360.0 360.0-145.3 360.0 77.6 -28.1 72.9 1929 !* 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 1930 381 A X 0 0 29 0, 0.0 -1686,-0.8 0, 0.0 -1687,-0.4 0.000 360.0 360.0 360.0 360.0 10.1 7.0 -4.8 1931 !* 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 1932 381 C X 0 0 71 0, 0.0 -1046,-0.1 0, 0.0 -1373,-0.0 0.000 360.0 360.0 360.0 360.0 19.6 5.2 18.2 1933 !* 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 1934 381 D X 0 0 40 0, 0.0 -743,-0.2 0, 0.0 -724,-0.1 0.000 360.0 360.0 360.0 360.0 51.5 -18.2 71.9 1935 !* 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 1936 381 E X 0 0 77 0, 0.0 -421,-0.1 0, 0.0 -749,-0.0 0.000 360.0 360.0 360.0 360.0 52.6 3.2 61.0 1937 ! 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 1938 345 E X 0 0 152 0, 0.0 -429,-0.1 0, 0.0 -109,-0.0 0.000 360.0 360.0 360.0 360.0 61.5 -15.3 46.5