==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-SEP-09 3K11 . COMPND 2 MOLECULE: PUTATIVE GLYCOSYL HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON VPI-5482; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 439 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18565.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 66.1 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 . 31 7.1 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 42.8 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+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 1 0 1 0 0 0 0 0 2 0 0 3 5 0 1 0 0 0 0 0 0 0 0 1 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 . 5 3 3 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 . 3 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 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 26 A I 0 0 156 0, 0.0 2,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 98.8 -26.4 53.5 1.6 2 27 A N > - 0 0 81 1,-0.0 4,-1.9 0, 0.0 6,-0.1 -0.765 360.0 -74.7-144.9-171.5 -27.9 55.6 4.4 3 28 A D T 4 S+ 0 0 141 -2,-0.2 5,-0.1 1,-0.2 -1,-0.0 0.845 126.3 46.3 -63.0 -34.9 -28.8 55.5 8.2 4 29 A S T 4 S+ 0 0 117 1,-0.1 -1,-0.2 3,-0.1 0, 0.0 0.841 124.2 28.6 -76.8 -35.2 -31.9 53.3 7.6 5 30 A N T 4 S+ 0 0 105 1,-0.1 -2,-0.2 -3,-0.1 -1,-0.1 0.471 115.8 55.5-110.4 -1.8 -30.3 50.7 5.3 6 31 A T < - 0 0 23 -4,-1.9 2,-1.4 5,-0.0 3,-0.2 -0.991 68.9-132.0-135.3 139.8 -26.6 50.6 6.2 7 32 A P > + 0 0 62 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.758 30.0 179.3 -79.3 86.7 -24.5 50.1 9.4 8 33 A L G > S+ 0 0 78 -2,-1.4 3,-1.5 1,-0.3 -5,-0.1 0.814 76.5 67.2 -58.8 -32.1 -22.4 53.2 8.7 9 34 A H G 3 S+ 0 0 114 1,-0.3 -1,-0.3 -3,-0.2 0, 0.0 0.552 98.0 51.3 -65.3 -12.9 -20.5 52.3 11.9 10 35 A L G < S+ 0 0 71 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.358 81.0 128.9-106.2 4.0 -19.1 49.1 10.2 11 36 A L S < S- 0 0 102 -3,-1.5 -3,-0.0 -4,-0.2 -5,-0.0 -0.293 70.6-101.8 -58.2 142.2 -17.8 51.0 7.0 12 37 A Q - 0 0 158 1,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.506 36.5-131.1 -71.3 116.4 -14.1 50.3 6.2 13 38 A P - 0 0 51 0, 0.0 2,-1.7 0, 0.0 -1,-0.1 -0.462 16.6-119.4 -65.7 148.8 -11.9 53.2 7.4 14 39 A A - 0 0 108 -2,-0.1 -2,-0.0 2,-0.0 3,-0.0 -0.406 41.6-177.8 -90.1 63.1 -9.4 54.5 4.9 15 40 A Y - 0 0 102 -2,-1.7 4,-0.1 1,-0.1 290,-0.1 -0.316 25.5-149.3 -60.8 148.3 -6.2 53.7 6.9 16 41 A Q S S+ 0 0 173 2,-0.1 -1,-0.1 0, 0.0 2,-0.1 0.876 85.7 26.4 -84.8 -42.8 -2.9 54.8 5.3 17 42 A G S S- 0 0 49 1,-0.2 2,-0.2 -3,-0.0 338,-0.1 -0.264 109.1 -68.3-100.2-166.0 -1.0 51.9 6.9 18 43 A T - 0 0 90 336,-0.3 2,-0.3 -2,-0.1 -1,-0.2 -0.541 50.5-178.6 -87.5 154.8 -2.3 48.5 8.0 19 44 A Y + 0 0 71 -2,-0.2 2,-0.3 -4,-0.1 332,-0.0 -0.980 38.2 19.0-147.1 148.8 -4.7 48.1 10.9 20 45 A G S S+ 0 0 3 -2,-0.3 334,-0.1 395,-0.0 -2,-0.0 -0.663 90.4 40.6 106.1-141.5 -6.3 45.2 12.7 21 46 A D - 0 0 119 -2,-0.3 2,-0.3 1,-0.0 -2,-0.1 -0.112 53.9-178.2 -53.9 144.5 -5.6 41.5 12.8 22 47 A L - 0 0 23 392,-0.1 -2,-0.0 387,-0.0 -1,-0.0 -0.983 10.4-155.0-144.5 131.6 -2.0 40.4 13.0 23 48 A T > - 0 0 68 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.797 25.4-125.5-106.3 149.9 -0.8 36.7 13.0 24 49 A P H > S+ 0 0 22 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.848 112.1 60.2 -61.8 -28.8 2.4 35.5 14.5 25 50 A E H > S+ 0 0 139 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.905 104.8 47.1 -62.9 -42.7 3.2 33.9 11.1 26 51 A Q H > S+ 0 0 76 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.967 112.1 50.0 -64.6 -44.9 3.0 37.3 9.4 27 52 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.939 111.5 49.6 -58.3 -43.6 5.3 38.9 12.1 28 53 A K H X S+ 0 0 44 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.892 106.6 54.9 -64.1 -38.9 7.7 36.1 11.6 29 54 A K H X S+ 0 0 119 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.913 110.8 47.0 -57.5 -40.1 7.7 36.5 7.8 30 55 A D H X S+ 0 0 15 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.937 112.6 45.2 -73.0 -45.5 8.7 40.2 8.3 31 56 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.867 110.0 57.6 -66.7 -31.2 11.5 39.7 10.9 32 57 A D H X S+ 0 0 41 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.883 104.8 51.7 -63.6 -35.1 12.8 36.8 8.7 33 58 A R H X S+ 0 0 56 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.920 112.8 44.0 -66.7 -42.7 13.0 39.3 5.8 34 59 A V H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.934 114.3 51.0 -65.2 -45.3 15.0 41.7 8.0 35 60 A F H X S+ 0 0 6 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.919 108.3 50.4 -60.2 -45.6 17.1 38.9 9.3 36 61 A A H X S+ 0 0 53 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.923 112.7 48.9 -61.4 -40.6 18.0 37.5 5.8 37 62 A Y H X S+ 0 0 6 -4,-1.8 4,-1.0 -5,-0.2 -2,-0.2 0.959 113.0 43.4 -63.2 -50.5 19.0 41.0 4.8 38 63 A I H < S+ 0 0 0 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.808 106.0 64.0 -69.7 -28.0 21.3 41.8 7.8 39 64 A D H >< S+ 0 0 68 -4,-2.2 3,-1.1 -5,-0.2 -1,-0.2 0.950 107.4 41.6 -57.9 -50.1 22.8 38.3 7.6 40 65 A K H 3< S+ 0 0 118 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.645 114.4 53.8 -72.8 -16.8 24.3 39.0 4.1 41 66 A E T 3< S+ 0 0 36 -4,-1.0 31,-1.8 1,-0.2 -1,-0.2 0.232 101.2 59.3-100.4 7.7 25.3 42.6 5.2 42 67 A T S < S- 0 0 1 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.1 -0.413 75.3-172.6-131.3 62.2 27.3 41.6 8.3 43 68 A P - 0 0 14 0, 0.0 2,-0.9 0, 0.0 27,-0.2 -0.233 19.0-146.1 -62.7 137.1 30.1 39.3 6.9 44 69 A A + 0 0 24 23,-0.1 2,-0.3 2,-0.1 23,-0.0 -0.637 59.2 106.3-102.1 71.7 32.2 37.6 9.5 45 70 A R - 0 0 120 -2,-0.9 23,-2.8 23,-0.2 2,-0.4 -0.984 63.3-127.9-145.2 157.4 35.5 37.6 7.6 46 71 A V E +AB 55 67A 0 9,-0.6 9,-2.8 -2,-0.3 2,-0.3 -0.883 35.2 175.2-101.8 133.8 38.9 39.2 7.6 47 72 A V E -AB 54 66A 7 19,-3.0 19,-2.1 -2,-0.4 2,-0.4 -0.919 40.2 -93.0-134.5 162.5 40.0 40.7 4.2 48 73 A D E > - B 0 65A 33 5,-2.4 4,-2.6 -2,-0.3 17,-0.2 -0.640 35.1-138.5 -70.9 126.6 42.9 42.7 2.8 49 74 A K T 4 S+ 0 0 100 15,-3.0 -1,-0.1 -2,-0.4 16,-0.1 0.704 97.2 43.3 -66.1 -20.7 41.7 46.3 2.9 50 75 A N T 4 S+ 0 0 127 14,-0.2 -1,-0.2 3,-0.1 15,-0.0 0.853 128.3 20.7 -90.5 -42.4 43.1 47.0 -0.5 51 76 A T T 4 S- 0 0 85 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.613 89.5-128.4-104.2 -19.4 42.1 44.0 -2.6 52 77 A G < + 0 0 45 -4,-2.6 -3,-0.1 1,-0.3 2,-0.1 0.440 53.8 154.6 78.7 2.4 39.2 42.5 -0.6 53 78 A K - 0 0 153 -5,-0.1 -5,-2.4 -6,-0.1 -1,-0.3 -0.393 51.0-107.7 -63.6 136.6 41.0 39.1 -0.8 54 79 A V E -A 47 0A 88 -7,-0.2 2,-0.5 -3,-0.1 -7,-0.3 -0.463 29.5-150.9 -70.7 133.7 39.9 36.9 2.2 55 80 A I E +A 46 0A 26 -9,-2.8 -9,-0.6 -2,-0.2 3,-0.1 -0.927 27.5 161.4-105.4 127.3 42.6 36.4 4.8 56 81 A T + 0 0 112 -2,-0.5 2,-1.4 1,-0.1 3,-0.2 0.558 57.3 81.7-119.0 -19.6 42.6 33.1 6.7 57 82 A D >> + 0 0 88 1,-0.2 4,-0.8 2,-0.1 3,-0.5 -0.658 52.8 170.2 -88.9 85.3 46.1 33.0 8.1 58 83 A Y T 34 S+ 0 0 32 -2,-1.4 3,-0.2 1,-0.2 -1,-0.2 0.774 70.2 60.8 -68.3 -27.1 45.5 35.3 11.1 59 84 A T T 34 S+ 0 0 97 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.860 110.8 42.3 -71.4 -28.8 48.9 34.6 12.7 60 85 A A T <4 S+ 0 0 69 -3,-0.5 -1,-0.2 2,-0.0 -2,-0.2 0.566 91.0 108.7 -91.4 -14.7 50.6 36.0 9.6 61 86 A X < - 0 0 9 -4,-0.8 2,-0.1 -3,-0.2 -3,-0.0 -0.178 42.7-172.5 -71.1 165.4 48.6 39.0 8.9 62 87 A G > - 0 0 5 60,-0.0 3,-1.7 61,-0.0 57,-0.1 -0.334 52.5 -47.8-130.9-152.6 49.5 42.7 9.3 63 88 A D T 3 S+ 0 0 57 1,-0.3 -2,-0.0 -2,-0.1 -14,-0.0 0.426 120.1 73.9 -76.1 3.0 48.0 46.2 9.1 64 89 A E T 3 S+ 0 0 54 -16,-0.1 -15,-3.0 -15,-0.0 -1,-0.3 0.658 78.4 98.3 -79.9 -19.8 46.4 45.4 5.7 65 90 A A E < +B 48 0A 1 -3,-1.7 62,-0.4 -17,-0.2 2,-0.3 -0.489 45.1 157.0 -77.8 139.1 43.8 43.2 7.5 66 91 A Q E -B 47 0A 37 -19,-2.1 -19,-3.0 -2,-0.2 2,-0.2 -0.976 49.3 -90.4-148.0 161.6 40.3 44.5 8.3 67 92 A L E -B 46 0A 3 -2,-0.3 -21,-0.2 -21,-0.2 -23,-0.1 -0.533 59.3 -98.0 -67.0 136.4 36.9 43.1 9.0 68 93 A E - 0 0 69 -23,-2.8 2,-0.9 -2,-0.2 -23,-0.2 -0.362 40.5-121.0 -57.3 133.2 35.1 42.9 5.6 69 94 A R + 0 0 98 -27,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.701 41.5 164.8 -88.5 108.4 32.8 45.9 5.3 70 95 A G - 0 0 29 -2,-0.9 -28,-0.2 2,-0.4 -29,-0.1 -0.312 60.1 -80.5 -95.4-167.0 29.2 45.0 4.9 71 96 A A S S+ 0 0 34 -30,-0.2 2,-0.4 -2,-0.1 -29,-0.1 0.796 114.6 45.2 -70.0 -26.0 26.4 47.7 5.4 72 97 A F S S- 0 0 10 -31,-1.8 -2,-0.4 -34,-0.2 2,-0.2 -0.959 83.2-119.8-127.6 140.8 26.5 47.3 9.2 73 98 A R > - 0 0 101 -2,-0.4 3,-0.5 1,-0.1 6,-0.1 -0.469 18.3-139.6 -74.7 138.9 29.4 47.2 11.7 74 99 A L T 3 S+ 0 0 6 1,-0.2 -1,-0.1 -2,-0.2 35,-0.1 0.706 95.2 33.5 -70.7 -25.7 29.5 44.0 13.8 75 100 A A T 3 S+ 0 0 5 4,-0.1 -1,-0.2 5,-0.0 70,-0.2 0.081 82.8 120.9-128.1 29.3 30.5 45.6 17.2 76 101 A S S <> S- 0 0 0 -3,-0.5 4,-1.8 1,-0.1 3,-0.2 -0.378 77.7-109.3 -79.3 165.6 28.7 48.9 17.2 77 102 A Y H > S+ 0 0 31 63,-0.4 4,-1.9 1,-0.2 5,-0.2 0.900 120.7 61.7 -65.4 -32.3 26.3 49.6 20.0 78 103 A E H > S+ 0 0 15 1,-0.2 4,-1.7 2,-0.2 318,-0.3 0.899 105.7 45.0 -55.6 -42.2 23.5 49.3 17.3 79 104 A W H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.828 102.3 64.9 -77.2 -27.1 24.6 45.8 16.7 80 105 A G H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.929 105.0 47.8 -52.4 -42.7 24.8 45.1 20.4 81 106 A V H X S+ 0 0 2 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.948 109.1 52.8 -64.4 -43.4 21.0 45.7 20.3 82 107 A T H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.909 107.7 51.3 -58.8 -42.9 20.7 43.4 17.3 83 108 A Y H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.925 111.3 46.4 -62.2 -45.4 22.5 40.6 19.1 84 109 A S H X S+ 0 0 6 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.906 111.5 53.8 -60.8 -41.9 20.2 40.9 22.2 85 110 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.904 109.4 46.6 -56.2 -46.9 17.2 41.0 19.8 86 111 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.845 108.0 55.1 -70.9 -34.1 18.2 37.7 18.1 87 112 A I H X S+ 0 0 8 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.941 113.7 43.4 -58.7 -45.3 18.8 36.0 21.4 88 113 A A H X S+ 0 0 18 -4,-2.1 4,-2.2 1,-0.2 3,-0.3 0.919 110.9 53.8 -67.3 -42.3 15.3 36.9 22.3 89 114 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 6,-0.5 0.873 103.4 56.6 -61.8 -37.4 13.9 36.0 18.9 90 115 A A H X S+ 0 0 15 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.889 110.5 47.1 -60.5 -36.3 15.4 32.5 19.1 91 116 A E H < S+ 0 0 118 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.899 114.7 41.3 -74.3 -43.5 13.5 32.0 22.4 92 117 A T H < S+ 0 0 13 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.727 129.3 28.5 -78.8 -20.3 10.0 33.3 21.3 93 118 A T H < S- 0 0 39 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.607 92.0-132.5-109.7 -23.4 10.1 31.6 17.9 94 119 A G < + 0 0 55 -4,-1.6 2,-1.0 -5,-0.4 -4,-0.2 0.553 57.3 142.6 75.5 7.6 12.2 28.6 18.4 95 120 A D >> - 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0 0 22 -2,-0.3 2,-0.1 -3,-0.1 -63,-0.1 -0.905 55.5 -37.2-157.2-174.3 45.1 48.3 12.9 127 152 A D >> - 0 0 10 -62,-0.4 4,-1.5 -2,-0.3 3,-1.3 -0.341 49.2-137.4 -53.2 122.5 41.4 48.2 11.8 128 153 A S H 3> S+ 0 0 84 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.797 103.9 62.4 -54.4 -27.1 39.6 51.0 13.6 129 154 A Q H 3> S+ 0 0 29 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.849 103.7 48.7 -68.6 -31.8 36.7 48.6 14.2 130 155 A L H <> S+ 0 0 1 -3,-1.3 4,-3.1 1,-0.2 5,-0.3 0.818 103.5 59.2 -76.9 -29.7 39.1 46.5 16.3 131 156 A L H X S+ 0 0 44 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.821 102.2 55.3 -66.0 -26.9 40.3 49.4 18.3 132 157 A Q H < S+ 0 0 36 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.916 114.2 39.9 -68.6 -41.9 36.7 49.9 19.3 133 158 A I H < S+ 0 0 3 -4,-1.1 -2,-0.2 2,-0.1 -1,-0.2 0.896 124.3 37.2 -72.3 -45.4 36.5 46.4 20.6 134 159 A L H < S+ 0 0 26 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.858 131.4 23.1 -80.9 -36.9 40.0 46.3 22.1 135 160 A T S < S- 0 0 49 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.1 -0.595 77.4-173.3-132.8 68.0 40.3 49.8 23.5 136 161 A P - 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