==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 07-JUN-10 3NDD . COMPND 2 MOLECULE: ALPHA-1-ANTITRYPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.YAMASAKI,T.J.SENDALL,J.A.HUNTINGTON . 370 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 27.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 36 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 1 1 0 1 1 1 1 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 1 1 1 3 2 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 1 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 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 24 A N > 0 0 66 0, 0.0 3,-1.2 0, 0.0 71,-0.0 0.000 360.0 360.0 360.0 119.5 -4.0 1.5 6.1 2 25 A K T 3 + 0 0 73 1,-0.3 4,-0.3 2,-0.1 67,-0.0 0.567 360.0 63.2 -77.8 -14.1 -1.9 0.7 3.0 3 26 A I T 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.1 3,-0.4 0.549 79.3 94.8 -86.0 -5.8 1.6 1.3 4.5 4 27 A T H <> S+ 0 0 8 -3,-1.2 4,-2.3 1,-0.2 5,-0.2 0.894 79.1 48.8 -52.6 -51.2 1.1 -1.6 7.0 5 28 A P H > S+ 0 0 64 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.879 111.7 52.4 -64.3 -29.3 2.8 -4.4 5.1 6 29 A N H > S+ 0 0 32 -3,-0.4 4,-2.3 -4,-0.3 -2,-0.2 0.937 110.0 47.7 -61.5 -51.2 5.8 -2.1 4.5 7 30 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.868 110.2 53.8 -57.0 -35.9 6.0 -1.3 8.2 8 31 A A H X S+ 0 0 6 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.940 111.3 43.2 -74.3 -39.2 5.8 -5.1 9.1 9 32 A E H X S+ 0 0 61 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.886 111.1 55.6 -71.9 -31.4 8.6 -6.1 6.8 10 33 A F H X S+ 0 0 0 -4,-2.3 4,-3.1 47,-0.3 5,-0.3 0.933 105.5 54.1 -63.2 -40.4 10.6 -3.1 8.0 11 34 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.937 111.8 43.2 -55.9 -46.6 10.1 -4.5 11.6 12 35 A F H X S+ 0 0 4 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.877 114.1 50.8 -72.2 -36.6 11.5 -7.9 10.6 13 36 A S H X S+ 0 0 28 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.917 114.9 42.2 -60.6 -48.4 14.4 -6.3 8.6 14 37 A L H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 5,-0.2 0.890 112.6 54.7 -66.2 -47.1 15.4 -4.1 11.5 15 38 A Y H X S+ 0 0 2 -4,-2.8 4,-3.0 -5,-0.3 5,-0.2 0.944 107.3 50.4 -49.6 -49.6 15.0 -6.9 14.1 16 39 A R H X S+ 0 0 61 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.896 110.6 49.3 -63.1 -33.2 17.3 -9.2 12.1 17 40 A Q H X S+ 0 0 44 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.913 112.0 47.3 -71.4 -40.9 19.9 -6.5 12.0 18 41 A L H X S+ 0 0 5 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.905 111.6 51.0 -65.2 -38.3 19.7 -5.8 15.7 19 42 A A H < S+ 0 0 9 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.851 111.6 47.6 -67.4 -33.3 19.9 -9.6 16.5 20 43 A H H < S+ 0 0 158 -4,-1.9 3,-0.3 -5,-0.2 -1,-0.2 0.746 108.2 56.8 -76.7 -24.9 23.0 -9.9 14.3 21 44 A Q H < S+ 0 0 97 -4,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.900 132.4 2.3 -69.9 -43.8 24.5 -6.9 16.0 22 45 A S >< - 0 0 50 -4,-2.0 3,-0.5 -5,-0.1 -1,-0.3 -0.880 69.0-176.8-148.1 109.9 24.2 -8.5 19.4 23 46 A N T 3 S+ 0 0 74 -2,-0.3 -4,-0.1 -3,-0.3 -3,-0.1 0.517 76.0 47.0 -95.9 1.0 22.8 -11.9 19.5 24 47 A S T 3 S+ 0 0 79 2,-0.1 2,-0.3 343,-0.0 -1,-0.2 0.032 94.5 82.3-131.6 31.5 22.7 -12.7 23.2 25 48 A T S < S- 0 0 66 -3,-0.5 -3,-0.1 -6,-0.1 340,-0.0 -0.856 86.0 -82.4-131.6 157.2 21.0 -9.6 24.7 26 49 A N - 0 0 34 -2,-0.3 2,-0.4 342,-0.1 340,-0.2 -0.377 41.5-159.0 -56.0 145.8 17.4 -8.3 25.2 27 50 A I E +A 365 0A 3 338,-2.3 338,-2.2 245,-0.1 2,-0.3 -0.977 21.2 157.2-125.7 132.2 16.0 -6.5 22.1 28 51 A F E +A 364 0A 0 -2,-0.4 2,-0.3 336,-0.2 285,-0.2 -0.785 12.4 140.2-155.5 126.1 13.1 -4.0 22.3 29 52 A F E -A 363 0A 1 334,-2.3 334,-2.3 -2,-0.3 284,-0.1 -0.960 47.0-114.0-153.3 168.1 12.2 -1.3 19.8 30 53 A S > - 0 0 0 -2,-0.3 4,-2.1 332,-0.2 332,-0.2 -0.907 17.9-173.0-113.7 107.2 9.4 0.4 18.1 31 54 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.905 90.0 52.2 -60.7 -39.6 9.3 -0.2 14.2 32 55 A V H > S+ 0 0 0 328,-1.1 4,-2.6 329,-0.3 5,-0.2 0.904 108.8 48.5 -68.1 -41.2 6.4 2.3 13.9 33 56 A S H > S+ 0 0 0 328,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.952 114.6 44.9 -63.9 -42.5 8.3 5.1 15.8 34 57 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.936 113.7 49.8 -68.0 -41.4 11.5 4.7 13.8 35 58 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.2 5,-0.3 0.908 111.3 50.0 -64.4 -38.1 9.6 4.5 10.5 36 59 A T H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.942 111.1 48.1 -63.4 -48.4 7.6 7.7 11.4 37 60 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.929 117.1 41.3 -58.6 -45.7 10.8 9.6 12.3 38 61 A F H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.877 113.6 51.8 -76.5 -33.9 12.6 8.7 9.1 39 62 A A H X S+ 0 0 0 -4,-2.9 4,-0.8 -5,-0.2 -1,-0.2 0.925 112.3 47.8 -65.5 -39.2 9.6 9.1 6.8 40 63 A M H >< S+ 0 0 0 -4,-2.5 3,-1.4 -5,-0.3 4,-0.4 0.955 110.5 51.2 -63.0 -46.7 9.1 12.6 8.3 41 64 A L H >< S+ 0 0 1 -4,-2.4 3,-2.2 1,-0.3 -1,-0.2 0.873 98.2 67.3 -58.1 -35.2 12.9 13.3 7.8 42 65 A S H >< S+ 0 0 1 -4,-2.0 3,-2.0 1,-0.3 -1,-0.3 0.808 85.0 72.1 -63.2 -22.2 12.6 12.2 4.1 43 66 A L T << S+ 0 0 27 -3,-1.4 -1,-0.3 -4,-0.8 -2,-0.2 0.738 99.8 46.2 -61.0 -22.0 10.4 15.3 3.5 44 67 A G T < S+ 0 0 0 -3,-2.2 253,-1.7 -4,-0.4 254,-0.9 0.298 103.7 80.7 -99.9 6.7 13.5 17.5 3.8 45 68 A T < - 0 0 7 -3,-2.0 2,-0.3 252,-0.2 250,-0.2 -0.749 59.8-154.9-114.1 165.7 15.7 15.3 1.6 46 69 A K >> - 0 0 88 248,-1.7 4,-1.7 -2,-0.3 3,-0.9 -0.862 47.4 -11.1-132.4 165.8 16.2 15.0 -2.1 47 70 A A H 3> S- 0 0 59 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 -0.115 124.1 -9.7 55.5-138.5 17.3 12.6 -4.8 48 71 A D H 3> S+ 0 0 74 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.790 133.0 62.2 -68.2 -29.5 19.2 9.3 -3.7 49 72 A T H <> S+ 0 0 1 -3,-0.9 4,-1.2 2,-0.2 239,-0.3 0.971 112.5 39.1 -55.0 -52.0 19.4 10.7 -0.0 50 73 A H H X S+ 0 0 17 -4,-1.7 4,-1.9 1,-0.2 3,-0.3 0.941 115.4 49.5 -59.0 -53.5 15.6 10.7 -0.1 51 74 A D H X S+ 0 0 64 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.868 106.0 57.0 -64.3 -36.1 15.1 7.5 -2.0 52 75 A E H X S+ 0 0 47 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.887 106.6 51.7 -59.5 -37.9 17.5 5.5 0.2 53 76 A I H X S+ 0 0 0 -4,-1.2 4,-0.8 -3,-0.3 -2,-0.2 0.967 113.1 40.7 -67.1 -51.9 15.4 6.4 3.3 54 77 A L H ><>S+ 0 0 0 -4,-1.9 5,-2.2 1,-0.2 3,-0.6 0.894 116.2 50.1 -68.9 -31.8 12.0 5.3 2.0 55 78 A E H ><5S+ 0 0 102 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.880 105.9 57.3 -67.8 -33.6 13.4 2.2 0.4 56 79 A G H 3<5S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.676 102.3 54.8 -65.8 -24.7 15.2 1.4 3.7 57 80 A L T <<5S- 0 0 0 -4,-0.8 -47,-0.3 -3,-0.6 -1,-0.3 0.232 128.0-104.2 -91.0 13.0 11.7 1.5 5.3 58 81 A N T < 5S+ 0 0 61 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.748 73.0 143.6 69.0 29.6 10.7 -1.1 2.7 59 82 A F < - 0 0 6 -5,-2.2 2,-0.8 -6,-0.1 -1,-0.3 -0.820 45.8-142.8 -91.1 134.2 8.7 1.2 0.4 60 83 A N >> - 0 0 71 -2,-0.4 4,-2.4 1,-0.1 3,-1.5 -0.882 12.6-162.3 -90.6 110.6 8.9 0.5 -3.3 61 84 A L T 34 S+ 0 0 38 -2,-0.8 5,-0.2 1,-0.3 -1,-0.1 0.638 87.3 55.4 -75.3 -12.0 8.9 4.1 -4.8 62 85 A T T 34 S+ 0 0 142 3,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.389 116.9 38.7 -99.1 9.9 8.0 3.0 -8.3 63 86 A E T <4 S+ 0 0 149 -3,-1.5 -2,-0.2 1,-0.3 -1,-0.1 0.706 117.8 39.9-118.6 -51.1 4.9 1.3 -6.9 64 87 A I S < S- 0 0 20 -4,-2.4 -1,-0.3 2,-0.0 5,-0.1 -0.922 85.6-126.1-104.0 122.7 3.6 3.5 -4.1 65 88 A P >> - 0 0 70 0, 0.0 4,-1.1 0, 0.0 3,-0.8 -0.364 20.5-119.5 -64.7 150.0 3.6 7.3 -4.9 66 89 A E H >> S+ 0 0 73 1,-0.3 4,-2.3 2,-0.2 3,-0.7 0.858 110.6 60.1 -60.4 -38.0 5.3 9.4 -2.3 67 90 A A H 3> S+ 0 0 75 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.870 105.5 50.0 -60.6 -32.4 2.2 11.4 -1.5 68 91 A Q H <> S+ 0 0 114 -3,-0.8 4,-1.5 2,-0.2 -1,-0.3 0.726 105.7 55.8 -77.4 -27.8 0.4 8.2 -0.5 69 92 A I H < S+ 0 0 33 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.906 107.5 55.5 -66.5 -44.9 -5.5 6.3 14.4 80 103 A L H 3< S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.892 108.8 48.3 -53.8 -38.8 -2.8 5.8 17.0 81 104 A N T 3< S+ 0 0 64 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.491 108.2 56.6 -88.4 6.8 -4.1 8.9 18.8 82 105 A Q S < S+ 0 0 127 -3,-1.4 -1,-0.2 -4,-0.5 3,-0.1 -0.551 75.8 162.2-128.8 64.9 -7.8 7.7 18.7 83 106 A P - 0 0 37 0, 0.0 140,-0.1 0, 0.0 -3,-0.1 -0.290 50.8 -78.9 -74.3 171.4 -7.7 4.3 20.4 84 107 A D > - 0 0 72 1,-0.1 3,-2.2 138,-0.1 140,-0.1 -0.329 52.2-103.3 -55.9 151.1 -10.7 2.4 21.8 85 108 A S T 3 S+ 0 0 122 1,-0.3 -1,-0.1 -3,-0.1 137,-0.0 0.701 120.0 57.6 -54.6 -21.1 -11.7 3.8 25.2 86 109 A Q T 3 S+ 0 0 101 135,-0.1 2,-0.4 2,-0.0 84,-0.4 0.550 97.8 67.7 -92.5 -7.0 -10.1 0.8 27.0 87 110 A L < - 0 0 7 -3,-2.2 2,-0.6 82,-0.1 82,-0.2 -0.916 69.2-144.9-118.8 132.9 -6.5 1.3 25.5 88 111 A Q E +F 168 0B 81 80,-2.2 80,-2.8 -2,-0.4 2,-0.3 -0.909 38.2 151.2 -93.9 120.4 -4.1 4.2 26.3 89 112 A L E +F 167 0B 4 -2,-0.6 2,-0.3 78,-0.2 78,-0.2 -0.937 8.5 157.0-153.7 124.7 -2.1 5.0 23.1 90 113 A T E -F 166 0B 36 76,-2.1 76,-2.6 -2,-0.3 2,-0.3 -0.965 13.6-171.8-139.9 161.7 -0.6 8.2 22.0 91 114 A T E +F 165 0B 9 -2,-0.3 2,-0.3 74,-0.3 74,-0.2 -0.982 10.1 166.8-150.6 154.7 2.1 9.4 19.7 92 115 A G E -F 164 0B 12 72,-1.8 72,-2.7 -2,-0.3 2,-0.4 -0.975 20.5-142.5-161.6 168.9 3.7 12.8 18.9 93 116 A N E -Fg 163 117B 1 23,-0.5 25,-2.7 -2,-0.3 2,-0.4 -0.999 6.9-166.5-143.8 130.4 6.6 14.5 17.3 94 117 A G E -Fg 162 118B 0 68,-2.8 68,-2.8 -2,-0.4 2,-0.6 -0.976 5.8-160.4-120.1 132.6 8.6 17.5 18.3 95 118 A L E -Fg 161 119B 0 23,-2.7 25,-3.0 -2,-0.4 2,-0.8 -0.950 9.0-160.6-115.9 107.8 11.0 19.3 15.9 96 119 A F E -Fg 160 120B 3 64,-3.1 64,-2.0 -2,-0.6 2,-0.3 -0.834 14.7-164.6 -95.1 113.9 13.6 21.4 17.8 97 120 A L E -Fg 159 121B 7 23,-3.3 25,-2.8 -2,-0.8 62,-0.2 -0.758 26.1-104.7-109.5 139.2 15.0 24.0 15.5 98 121 A S E > - g 0 122B 36 60,-2.6 3,-2.1 -2,-0.3 25,-0.2 -0.334 47.7-107.8 -57.1 130.3 18.1 26.1 15.8 99 122 A E T 3 S+ 0 0 106 23,-2.3 -1,-0.1 1,-0.3 3,-0.1 -0.369 104.1 18.6 -69.1 126.2 16.9 29.7 16.6 100 123 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 -2,-0.1 2,-0.1 0.226 85.4 142.8 100.7 -15.3 17.4 31.8 13.5 101 124 A L < - 0 0 40 -3,-2.1 2,-0.8 57,-0.1 -1,-0.3 -0.398 50.1-133.1 -65.2 126.8 17.7 29.0 11.0 102 125 A K - 0 0 141 -2,-0.1 199,-0.4 -3,-0.1 198,-0.4 -0.752 31.1-166.5 -81.4 112.4 16.1 29.9 7.7 103 126 A L - 0 0 30 -2,-0.8 2,-0.7 196,-0.1 196,-0.3 -0.526 30.5-101.6 -94.5 159.2 13.9 26.9 6.8 104 127 A V >> - 0 0 34 194,-2.4 4,-1.3 -2,-0.2 3,-1.0 -0.761 33.7-139.4 -72.3 118.2 12.2 25.9 3.5 105 128 A D H 3> S+ 0 0 138 -2,-0.7 4,-2.4 1,-0.3 5,-0.2 0.865 98.4 59.7 -56.2 -39.5 8.7 26.9 4.2 106 129 A K H 3> S+ 0 0 136 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.865 101.7 55.0 -59.5 -36.7 7.3 23.8 2.5 107 130 A F H <> S+ 0 0 3 -3,-1.0 4,-2.9 190,-0.3 5,-0.3 0.950 108.9 45.9 -57.5 -48.6 9.2 21.5 5.0 108 131 A L H X S+ 0 0 25 -4,-1.3 4,-1.7 1,-0.2 5,-0.2 0.898 115.1 48.9 -65.4 -38.6 7.7 23.2 8.0 109 132 A E H X S+ 0 0 57 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.936 112.8 47.0 -63.7 -43.6 4.2 23.0 6.3 110 133 A D H X>S+ 0 0 29 -4,-2.7 4,-2.9 1,-0.2 5,-0.6 0.923 111.0 48.9 -71.6 -39.7 4.6 19.4 5.4 111 134 A V H X5S+ 0 0 0 -4,-2.9 6,-2.0 1,-0.2 4,-1.5 0.894 113.7 47.9 -69.3 -34.1 5.8 18.1 8.8 112 135 A K H X5S+ 0 0 109 -4,-1.7 4,-0.8 -5,-0.3 -1,-0.2 0.943 120.4 37.1 -66.5 -45.0 3.0 19.9 10.7 113 136 A K H <5S+ 0 0 131 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.948 128.3 29.3 -75.3 -47.7 0.3 18.6 8.3 114 137 A L H <5S+ 0 0 18 -4,-2.9 -37,-0.2 -5,-0.2 -3,-0.2 0.805 134.2 27.0 -86.3 -36.2 1.5 15.1 7.6 115 138 A Y H < - 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