==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CEREAL INHIBITOR 01-JUL-97 1HSS . COMPND 2 MOLECULE: 0.19 ALPHA-AMYLASE INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: TRITICUM AESTIVUM; . AUTHOR Y.ODA,K.FUKUYAMA . 444 8 20 8 12 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19533.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 39.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 8 0 0 0 7 1 0 0 3 1 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 M 0 0 182 0, 0.0 2,-0.8 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 164.2 -46.8 10.1 -22.4 2 6 A a - 0 0 28 45,-0.1 0, 0.0 5,-0.0 0, 0.0 -0.894 360.0-151.2 -98.6 102.5 -44.8 13.3 -21.7 3 7 A Y >>> - 0 0 122 -2,-0.8 4,-3.0 1,-0.1 3,-2.0 -0.675 15.9-120.6 -82.9 119.9 -45.9 15.8 -24.3 4 8 A P B 345S+a 8 0A 79 0, 0.0 5,-0.1 0, 0.0 6,-0.1 -0.387 101.1 29.6 -48.0 124.5 -43.4 18.4 -25.3 5 9 A G T 345S+ 0 0 54 3,-1.8 5,-0.2 1,-0.1 4,-0.1 0.115 129.3 38.2 102.9 -19.7 -44.9 21.8 -24.6 6 10 A Q T <45S+ 0 0 150 -3,-2.0 3,-0.1 3,-0.1 -1,-0.1 0.667 112.6 45.9-129.2 -41.1 -47.0 20.6 -21.7 7 11 A A T <5S- 0 0 30 -4,-3.0 38,-0.4 1,-0.3 2,-0.3 0.790 137.7 -0.0 -67.1 -27.1 -45.2 18.1 -19.6 8 12 A F B > - 0 0 2 -4,-0.3 3,-1.6 1,-0.1 4,-0.8 0.744 61.2-176.8 45.1 61.8 -34.3 23.2 -20.1 14 18 A P T >4 S+ 0 0 54 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.854 82.4 54.0 -52.7 -38.8 -32.7 26.4 -21.4 15 19 A A T 3> S+ 0 0 18 1,-0.2 4,-0.6 21,-0.2 22,-0.4 0.670 103.6 55.6 -74.0 -19.1 -30.6 26.6 -18.2 16 20 A b H <> S+ 0 0 0 -3,-1.6 4,-2.5 21,-0.2 -1,-0.2 0.656 89.7 74.3 -88.9 -14.8 -29.2 23.1 -18.6 17 21 A R H S+ 0 0 62 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.865 111.7 55.2 -68.9 -32.9 -24.9 25.8 -20.8 19 23 A L H X S+ 0 0 0 -4,-0.6 4,-2.8 14,-0.2 3,-0.3 0.949 107.3 49.1 -58.6 -52.0 -24.3 23.2 -18.0 20 24 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.866 109.0 52.9 -58.7 -37.6 -24.0 20.4 -20.6 21 25 A R H < S+ 0 0 105 -4,-1.8 4,-0.3 2,-0.2 -1,-0.2 0.818 113.4 43.1 -69.3 -33.3 -21.6 22.4 -22.7 22 26 A L H ><>S+ 0 0 52 -4,-1.5 5,-2.2 -3,-0.3 3,-0.8 0.905 116.6 46.8 -72.6 -48.4 -19.3 23.0 -19.7 23 27 A Q H ><5S+ 0 0 8 -4,-2.8 3,-1.9 1,-0.2 191,-0.2 0.849 97.9 68.9 -62.7 -38.8 -19.5 19.5 -18.4 24 28 A c T 3<5S+ 0 0 2 -4,-2.2 48,-0.5 1,-0.3 -1,-0.2 0.718 111.4 32.3 -69.6 -11.2 -18.9 17.7 -21.6 25 29 A N T < 5S- 0 0 28 -3,-0.8 187,-0.5 -4,-0.3 -1,-0.3 0.138 118.0-105.0-120.7 18.6 -15.3 18.8 -21.8 26 30 A G T < 5 + 0 0 17 -3,-1.9 187,-0.2 1,-0.2 -3,-0.2 0.672 62.9 157.2 76.9 21.1 -14.7 18.9 -18.0 27 31 A S < - 0 0 49 -5,-2.2 2,-0.2 -6,-0.1 -1,-0.2 -0.289 52.3 -91.5 -70.7 164.4 -14.7 22.6 -17.5 28 32 A Q - 0 0 171 1,-0.0 -1,-0.1 175,-0.0 -5,-0.0 -0.557 39.8-143.3 -75.3 134.2 -15.4 24.0 -14.1 29 33 A V - 0 0 12 -2,-0.2 2,-0.1 172,-0.1 -10,-0.1 -0.910 11.5-128.7-106.0 122.8 -19.2 24.7 -13.6 30 34 A P >> - 0 0 70 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.454 20.9-121.4 -61.5 144.5 -20.2 27.8 -11.6 31 35 A E H 3> S+ 0 0 105 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.869 109.7 60.5 -58.8 -32.6 -22.7 27.1 -8.8 32 36 A A H 3> S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.867 105.5 45.1 -63.2 -39.6 -25.2 29.5 -10.3 33 37 A V H <> S+ 0 0 36 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.906 114.2 48.7 -80.2 -30.4 -25.5 27.6 -13.6 34 38 A L H X S+ 0 0 14 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.985 112.2 50.7 -59.7 -52.0 -25.8 24.2 -11.8 35 39 A R H X S+ 0 0 147 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.867 110.0 47.9 -54.9 -43.9 -28.5 25.7 -9.6 36 40 A D H X S+ 0 0 70 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.883 111.7 50.0 -74.1 -33.3 -30.6 27.1 -12.4 37 41 A b H X S+ 0 0 0 -4,-1.8 4,-2.2 -22,-0.4 -2,-0.2 0.959 113.0 45.5 -65.2 -48.6 -30.5 23.9 -14.4 38 42 A d H X S+ 0 0 22 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.852 108.6 57.4 -63.4 -39.9 -31.5 21.8 -11.4 39 43 A Q H X S+ 0 0 104 -4,-2.3 4,-1.0 -5,-0.3 -1,-0.2 0.906 108.9 46.1 -53.7 -48.5 -34.3 24.3 -10.5 40 44 A Q H < S+ 0 0 46 -4,-1.8 4,-0.5 2,-0.2 3,-0.3 0.893 114.1 47.7 -61.8 -43.7 -35.7 23.8 -14.0 41 45 A L H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.918 104.3 62.3 -62.4 -39.9 -35.4 20.0 -13.7 42 46 A A H 3< S+ 0 0 46 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.814 99.1 55.4 -58.2 -32.2 -37.0 20.0 -10.2 43 47 A H T 3< S+ 0 0 135 -4,-1.0 -1,-0.3 -3,-0.3 2,-0.3 0.667 92.8 81.3 -77.3 -20.9 -40.3 21.4 -11.6 44 48 A I S < S- 0 0 15 -3,-1.5 5,-0.1 -4,-0.5 -36,-0.1 -0.644 92.0-104.0 -84.6 143.9 -40.7 18.6 -14.2 45 49 A S >> - 0 0 61 -38,-0.4 3,-1.7 -2,-0.3 4,-1.2 -0.337 26.6-108.6 -66.6 156.8 -42.2 15.4 -12.8 46 50 A E T 34 S+ 0 0 88 1,-0.3 46,-2.1 2,-0.2 4,-0.3 0.749 120.1 54.8 -49.1 -33.8 -40.2 12.3 -12.1 47 51 A W T 34 S+ 0 0 150 44,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.715 115.1 35.1 -75.5 -25.0 -41.9 10.7 -15.1 48 52 A a T <> S+ 0 0 14 -3,-1.7 4,-2.6 2,-0.1 -2,-0.2 0.408 86.3 95.1-116.4 -0.1 -40.9 13.4 -17.6 49 53 A R H X S+ 0 0 22 -4,-1.2 4,-1.8 1,-0.2 -2,-0.1 0.905 91.0 45.1 -61.9 -40.7 -37.5 14.5 -16.4 50 54 A e H > S+ 0 0 12 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.784 111.6 54.3 -70.2 -33.8 -35.7 12.2 -18.9 51 55 A G H > S+ 0 0 23 2,-0.2 4,-2.3 -4,-0.2 -2,-0.2 0.894 106.3 50.5 -64.0 -44.1 -38.1 13.3 -21.6 52 56 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.904 112.8 47.7 -56.4 -42.4 -37.2 17.0 -21.0 53 57 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.887 110.0 50.9 -68.4 -42.7 -33.5 16.0 -21.3 54 58 A Y H X S+ 0 0 51 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.948 111.5 49.0 -57.4 -48.7 -34.0 14.0 -24.5 55 59 A S H X S+ 0 0 21 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.871 111.3 49.9 -56.9 -46.9 -35.8 17.0 -26.0 56 60 A M H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.947 112.8 45.2 -57.5 -52.1 -33.1 19.4 -25.0 57 61 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.852 112.8 51.3 -60.4 -44.8 -30.2 17.2 -26.4 58 62 A D H X S+ 0 0 55 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.954 110.5 48.8 -59.9 -48.3 -32.2 16.6 -29.6 59 63 A S H X S+ 0 0 34 -4,-2.4 4,-1.5 2,-0.2 5,-0.3 0.881 109.7 52.4 -56.0 -44.8 -32.7 20.4 -30.1 60 64 A M H X S+ 0 0 9 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.931 114.8 41.5 -60.6 -41.1 -29.1 21.1 -29.4 61 65 A Y H < S+ 0 0 39 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.809 113.8 52.2 -73.8 -33.3 -28.0 18.6 -32.1 62 66 A K H < S+ 0 0 129 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.637 117.0 38.5 -82.7 -18.4 -30.7 19.6 -34.6 63 67 A E H < 0 0 151 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.842 360.0 360.0 -87.4 -45.5 -29.8 23.3 -34.3 64 68 A H < 0 0 145 -4,-2.5 -3,-0.1 -5,-0.3 -4,-0.1 0.426 360.0 360.0 30.8 360.0 -26.0 22.6 -34.2 65 ! 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 66 78 A G 0 0 100 0, 0.0 -5,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 162.4 -20.9 21.6 -33.9 67 79 A A + 0 0 7 1,-0.2 -6,-0.1 -6,-0.1 -5,-0.0 0.802 360.0 43.6 -69.3 -23.8 -23.5 21.8 -31.0 68 80 A F S > S- 0 0 15 3,-0.2 3,-1.6 -7,-0.1 -1,-0.2 -0.853 81.0-148.7-130.5 92.8 -20.8 20.8 -28.5 69 81 A P T 3 S- 0 0 54 0, 0.0 3,-0.1 0, 0.0 -44,-0.0 -0.440 83.2 -1.0 -69.8 122.5 -17.4 22.5 -28.8 70 82 A R T 3 S+ 0 0 209 -2,-0.2 2,-0.4 1,-0.2 -49,-0.0 0.530 107.6 122.9 74.5 15.4 -14.4 20.4 -27.7 71 83 A c < - 0 0 24 -3,-1.6 2,-0.3 140,-0.0 -1,-0.2 -0.868 58.6-129.4-113.6 142.3 -16.8 17.5 -26.8 72 84 A R > - 0 0 55 -48,-0.5 4,-2.8 -2,-0.4 3,-0.5 -0.624 21.0-125.5 -83.7 138.0 -17.0 13.9 -27.9 73 85 A R H > S+ 0 0 122 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.852 109.4 50.4 -44.1 -49.0 -20.3 12.5 -29.1 74 86 A E H > S+ 0 0 85 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.904 113.2 42.8 -63.5 -45.5 -20.1 9.6 -26.5 75 87 A V H > S+ 0 0 2 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.880 108.7 61.4 -75.1 -30.2 -19.4 11.8 -23.5 76 88 A V H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.948 109.9 38.2 -57.5 -50.7 -22.0 14.3 -24.5 77 89 A K H X S+ 0 0 17 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.851 115.8 53.5 -80.0 -23.3 -24.9 11.9 -24.4 78 90 A L H < S+ 0 0 21 -4,-1.7 4,-0.4 -5,-0.2 -1,-0.2 0.854 111.1 47.4 -68.9 -38.4 -23.5 10.2 -21.3 79 91 A T H >X S+ 0 0 1 -4,-2.7 3,-1.6 2,-0.2 4,-0.5 0.960 111.2 49.2 -69.0 -46.0 -23.3 13.7 -19.6 80 92 A A H >< S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.3 4,-0.4 0.905 106.0 59.6 -58.6 -38.2 -26.8 14.6 -20.6 81 93 A A T 3< S+ 0 0 2 -4,-1.8 22,-2.7 1,-0.2 -1,-0.3 0.639 111.7 38.9 -65.0 -17.8 -28.1 11.2 -19.2 82 94 A S T <> S+ 0 0 4 -3,-1.6 4,-2.3 -4,-0.4 -1,-0.2 0.307 78.5 102.2-124.1 15.1 -26.8 12.0 -15.7 83 95 A I H S+ 0 0 0 -4,-0.4 5,-2.9 1,-0.2 4,-0.4 0.917 106.1 50.4 -72.7 -34.2 -30.5 14.5 -13.2 85 97 A A H >45S+ 0 0 1 16,-0.6 3,-1.4 2,-0.2 -1,-0.2 0.921 108.0 50.9 -68.3 -44.6 -28.0 12.5 -11.0 86 98 A V H 3<5S+ 0 0 11 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.926 112.3 48.3 -66.2 -28.2 -25.8 15.5 -10.4 87 99 A d T 3<5S- 0 0 16 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.534 111.2-126.9 -79.1 -5.1 -28.9 17.4 -9.4 88 100 A R T < 5 + 0 0 103 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.858 61.2 144.4 53.8 42.1 -29.9 14.5 -7.1 89 101 A L < - 0 0 29 -5,-2.9 -1,-0.2 12,-0.2 -2,-0.1 -0.927 42.9-138.5-112.0 118.5 -33.3 14.3 -8.8 90 102 A P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.411 15.8-164.2 -76.5 155.4 -34.9 10.9 -9.2 91 103 A I E -B 100 0B 2 9,-2.5 9,-1.7 -2,-0.1 2,-0.5 -0.847 24.2-115.2-127.3 159.1 -36.6 9.8 -12.4 92 104 A V E -B 99 0B 14 -46,-2.1 7,-0.3 -2,-0.3 -42,-0.2 -0.951 19.5-150.0-103.4 125.8 -39.0 6.8 -13.0 93 105 A V - 0 0 27 5,-3.9 2,-0.3 -2,-0.5 -1,-0.1 0.872 62.6 -43.9 -66.7 -39.9 -37.4 4.4 -15.4 94 106 A D S > S- 0 0 62 4,-0.5 3,-2.7 -3,-0.1 4,-0.3 -0.939 83.7 -45.1-166.2-158.0 -40.7 3.2 -16.9 95 107 A A T 3 S+ 0 0 96 1,-0.3 -2,-0.0 -2,-0.3 -3,-0.0 0.702 119.1 69.3 -60.0 -24.9 -44.2 2.0 -16.3 96 108 A S T 3 S- 0 0 74 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.827 108.0-121.7 -58.4 -31.0 -43.1 -0.3 -13.5 97 109 A G < + 0 0 43 -3,-2.7 2,-0.2 1,-0.3 -2,-0.1 0.581 53.5 163.9 88.7 9.3 -42.4 2.8 -11.4 98 110 A D - 0 0 66 -4,-0.3 -5,-3.9 -6,-0.1 -4,-0.5 -0.490 28.1-140.3 -56.1 124.2 -38.8 1.6 -11.0 99 111 A G E +B 92 0B 26 39,-0.4 2,-0.3 -7,-0.3 -7,-0.2 -0.514 31.3 151.4 -90.8 160.5 -36.7 4.6 -9.8 100 112 A A E -B 91 0B 0 -9,-1.7 -9,-2.5 38,-0.2 37,-0.1 -0.939 44.5-127.0-163.6-177.0 -33.2 5.8 -10.8 101 113 A Y S S+ 0 0 15 35,-0.3 -16,-0.6 -2,-0.3 2,-0.3 0.238 86.7 69.3-118.1 12.3 -31.1 8.9 -11.1 102 114 A V S S- 0 0 3 -18,-0.2 2,-0.7 34,-0.1 -20,-0.2 -0.895 72.8-132.3-146.4 138.9 -30.0 8.4 -14.6 103 115 A e >> - 0 0 0 -22,-2.7 4,-1.7 -2,-0.3 3,-0.6 -0.765 17.9-179.6-105.1 97.2 -31.7 8.5 -18.1 104 116 A K H 3> S+ 0 0 79 -2,-0.7 4,-1.0 1,-0.2 8,-0.2 0.786 82.5 59.1 -67.8 -28.4 -30.9 5.4 -20.2 105 117 A D H 34 S+ 0 0 47 7,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.932 108.0 46.2 -65.0 -38.0 -33.0 6.7 -23.1 106 118 A V H X4 S+ 0 0 0 -3,-0.6 3,-1.1 1,-0.2 -2,-0.2 0.832 107.4 57.0 -72.4 -36.2 -30.9 9.8 -23.3 107 119 A A H 3< S+ 0 0 20 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.744 108.5 48.9 -65.2 -22.2 -27.6 7.8 -23.1 108 120 A A T >X S+ 0 0 42 -4,-1.0 3,-1.9 -3,-0.4 4,-0.7 0.285 95.5 178.7-102.1 6.3 -28.8 5.9 -26.2 109 121 A Y T <4 + 0 0 5 -3,-1.1 -32,-0.1 1,-0.3 -3,-0.1 -0.175 57.1 29.7 -45.8 137.6 -29.7 8.9 -28.3 110 122 A P T 34 S+ 0 0 66 0, 0.0 -1,-0.3 0, 0.0 -4,-0.1 -0.902 130.8 38.0 -98.7 20.1 -30.7 9.2 -31.2 111 123 A D T <4 0 0 141 -3,-1.9 -2,-0.2 -6,-0.1 -6,-0.1 0.921 360.0 360.0 -92.1 -77.2 -32.4 5.8 -30.7 112 124 A A < 0 0 68 -4,-0.7 -7,-0.2 -8,-0.2 -6,-0.2 0.957 360.0 360.0 -73.9 360.0 -33.9 5.2 -27.3 113 !* 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 0.0 114 5 B M 0 0 185 0, 0.0 2,-0.8 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 164.8 -1.4 2.9 -16.9 115 6 B f - 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