==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-NOV-92 1PDA . COMPND 2 MOLECULE: PORPHOBILINOGEN DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.V.LOUIE,P.D.BROWNLIE,R.LAMBERT,J.B.COOPER,T.L.BLUNDELL,S.P . 296 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 18 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 1 0 2 1 1 1 1 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 . 0 1 0 1 2 0 0 2 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 1 0 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 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 D 0 0 152 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.8 7.5 19.3 -1.1 2 4 A N + 0 0 90 30,-0.0 31,-2.4 2,-0.0 2,-0.4 0.122 360.0 94.4-116.6 19.5 11.3 19.2 -1.0 3 5 A V E -a 33 0A 28 29,-0.2 2,-0.4 31,-0.0 31,-0.2 -0.964 49.9-170.9-116.9 140.5 11.4 19.5 2.9 4 6 A L E -a 34 0A 0 29,-2.1 31,-2.1 -2,-0.4 2,-0.5 -0.999 12.6-152.6-127.5 121.3 11.7 16.6 5.4 5 7 A R E -a 35 0A 59 -2,-0.4 61,-2.9 29,-0.2 62,-1.8 -0.898 7.0-150.2-101.8 125.7 11.3 17.5 9.1 6 8 A I E -ab 36 67A 0 29,-3.2 31,-3.2 -2,-0.5 2,-0.4 -0.856 2.2-156.5 -97.7 115.0 13.0 15.3 11.7 7 9 A A E +ab 37 68A 0 60,-3.0 62,-2.3 -2,-0.6 2,-0.3 -0.702 30.5 154.4 -88.3 132.8 11.4 14.8 15.2 8 10 A T E -a 38 0A 0 29,-1.6 31,-2.3 -2,-0.4 62,-0.1 -0.983 46.1 -99.1-153.3 155.4 14.0 13.8 17.8 9 11 A R - 0 0 36 60,-0.4 31,-0.2 -2,-0.3 9,-0.1 -0.270 37.4-123.6 -67.7 170.1 14.8 13.9 21.5 10 12 A Q + 0 0 97 29,-0.4 30,-0.1 28,-0.1 -1,-0.1 0.357 67.2 113.0-111.1 13.6 17.3 16.6 22.6 11 13 A S S > S- 0 0 8 1,-0.1 4,-2.6 4,-0.0 5,-0.3 -0.336 81.9-103.8 -78.9 165.1 20.2 14.8 24.3 12 14 A P H > S+ 0 0 93 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.930 123.7 47.9 -54.6 -43.0 23.7 14.8 22.8 13 15 A L H > S+ 0 0 28 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.936 109.8 49.9 -68.7 -41.8 23.1 11.2 21.7 14 16 A A H > S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 112.7 48.3 -60.1 -40.3 19.6 11.8 20.2 15 17 A L H X S+ 0 0 49 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.861 107.4 54.9 -71.3 -31.6 21.0 14.7 18.2 16 18 A W H X S+ 0 0 94 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.934 109.8 48.1 -61.5 -48.6 24.0 12.7 17.0 17 19 A Q H X S+ 0 0 6 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.904 110.6 50.6 -57.9 -41.0 21.4 10.1 15.7 18 20 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.907 110.5 49.3 -64.4 -42.2 19.4 12.9 14.0 19 21 A H H X S+ 0 0 90 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.854 108.1 54.0 -66.4 -39.6 22.5 14.2 12.3 20 22 A Y H X S+ 0 0 48 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.939 112.1 43.9 -61.8 -43.3 23.4 10.7 11.1 21 23 A V H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.920 113.6 51.6 -64.7 -47.8 20.0 10.3 9.5 22 24 A K H X S+ 0 0 53 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.933 109.8 49.2 -57.8 -47.1 20.2 13.9 8.0 23 25 A D H X S+ 0 0 94 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.876 111.7 48.5 -57.9 -43.0 23.7 13.1 6.5 24 26 A K H X S+ 0 0 103 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.910 111.2 49.9 -66.0 -44.0 22.5 9.9 4.9 25 27 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.896 112.7 47.6 -62.6 -39.5 19.3 11.6 3.4 26 28 A M H < S+ 0 0 61 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.880 108.3 54.5 -73.5 -35.2 21.5 14.4 1.9 27 29 A A H < S+ 0 0 83 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.895 117.2 36.4 -64.8 -39.6 23.9 12.0 0.5 28 30 A S H < S+ 0 0 58 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.742 130.0 29.7 -79.2 -29.7 21.1 10.1 -1.4 29 31 A H >< - 0 0 51 -4,-2.0 3,-1.9 -5,-0.2 -1,-0.2 -0.732 66.6-177.3-135.5 79.7 18.9 13.2 -2.2 30 32 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.657 79.2 57.0 -63.3 -11.8 21.1 16.3 -2.7 31 33 A G T 3 S+ 0 0 62 2,-0.1 2,-0.2 -5,-0.0 -5,-0.1 0.456 82.6 108.8 -98.7 8.2 18.2 18.6 -3.3 32 34 A L < - 0 0 16 -3,-1.9 2,-0.6 -7,-0.2 -29,-0.2 -0.565 59.5-144.4 -83.1 147.4 16.3 17.9 -0.1 33 35 A V E -a 3 0A 67 -31,-2.4 -29,-2.1 -2,-0.2 2,-0.5 -0.958 17.7-160.8-108.3 115.4 16.1 20.4 2.8 34 36 A V E -a 4 0A 13 -2,-0.6 2,-0.3 -31,-0.2 -29,-0.2 -0.893 6.4-169.5-101.2 126.0 16.2 18.6 6.1 35 37 A E E -a 5 0A 88 -31,-2.1 -29,-3.2 -2,-0.5 2,-0.4 -0.902 14.2-136.1-113.4 147.5 15.0 20.4 9.2 36 38 A L E -a 6 0A 55 -2,-0.3 -29,-0.2 -31,-0.2 -31,-0.1 -0.850 13.7-172.8-103.2 134.3 15.4 19.3 12.9 37 39 A V E -a 7 0A 37 -31,-3.2 -29,-1.6 -2,-0.4 2,-0.1 -0.829 14.3-168.7-124.0 81.6 12.5 19.5 15.4 38 40 A P E +a 8 0A 54 0, 0.0 2,-0.3 0, 0.0 -29,-0.2 -0.452 12.6 170.8 -72.6 140.5 14.0 18.5 18.8 39 41 A M - 0 0 21 -31,-2.3 -29,-0.4 -2,-0.1 2,-0.2 -0.996 31.7-112.3-152.1 150.9 11.6 17.9 21.6 40 42 A V - 0 0 79 -2,-0.3 2,-0.3 -31,-0.2 3,-0.1 -0.557 28.1-151.6 -82.5 158.3 11.5 16.5 25.2 41 43 A T >> - 0 0 0 -2,-0.2 3,-2.4 1,-0.1 4,-0.9 -0.863 31.5-107.3-124.1 158.9 9.8 13.2 26.1 42 44 A R H >> S+ 0 0 40 1,-0.3 4,-1.9 -2,-0.3 3,-1.2 0.920 121.6 63.8 -48.7 -39.4 8.2 12.0 29.4 43 45 A G H 34 S+ 0 0 8 8,-2.8 -1,-0.3 1,-0.3 9,-0.1 0.800 99.6 51.6 -56.2 -31.3 11.3 9.9 29.7 44 46 A D H <4 S+ 0 0 58 -3,-2.4 -1,-0.3 7,-0.3 -2,-0.2 0.718 108.5 50.7 -77.8 -28.3 13.4 13.0 29.9 45 47 A V H << 0 0 110 -3,-1.2 -2,-0.2 -4,-0.9 -3,-0.1 0.947 360.0 360.0 -78.3 -56.9 11.3 14.6 32.7 46 48 A I < 0 0 157 -4,-1.9 -3,-0.2 0, 0.0 -2,-0.1 0.903 360.0 360.0 -89.1 360.0 11.2 11.6 35.2 47 ! 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 48 58 A G 0 0 135 0, 0.0 2,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0-173.9 0.6 4.4 28.3 49 59 A K + 0 0 84 1,-0.1 4,-0.0 5,-0.0 5,-0.0 -0.128 360.0 104.9-103.6-160.5 4.3 3.5 27.8 50 60 A G >> + 0 0 12 -2,-0.1 4,-2.3 3,-0.1 3,-1.4 0.880 47.5 176.0 78.6 45.9 6.7 4.5 24.9 51 61 A L T 34 S+ 0 0 47 1,-0.3 -8,-2.8 2,-0.2 -7,-0.3 0.759 75.0 43.9 -57.0 -32.1 8.2 6.9 27.5 52 62 A F T 34 S+ 0 0 49 22,-0.4 -1,-0.3 -10,-0.2 -43,-0.1 0.318 123.6 34.3 -96.3 2.9 10.9 7.9 25.0 53 63 A V T <> S+ 0 0 0 -3,-1.4 4,-2.2 21,-0.1 3,-0.2 0.547 82.6 92.9-130.5 -21.7 8.6 8.2 21.9 54 64 A K H X S+ 0 0 90 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.871 90.8 46.6 -52.8 -49.0 5.1 9.4 22.7 55 65 A E H > S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.876 111.4 54.2 -63.9 -29.0 5.7 13.1 22.1 56 66 A L H > S+ 0 0 0 1,-0.2 4,-1.6 -3,-0.2 -1,-0.2 0.910 107.9 49.2 -65.5 -42.8 7.5 12.3 18.8 57 67 A E H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.909 106.8 54.2 -67.6 -35.1 4.5 10.3 17.6 58 68 A V H X S+ 0 0 62 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.938 105.3 57.0 -59.8 -39.9 2.0 13.2 18.5 59 69 A A H <>S+ 0 0 0 -4,-2.0 5,-3.0 1,-0.2 6,-1.1 0.898 108.9 44.9 -56.8 -45.7 4.3 15.4 16.3 60 70 A L H ><5S+ 0 0 0 -4,-1.6 3,-1.2 3,-0.2 -1,-0.2 0.928 110.0 53.4 -66.5 -40.3 3.8 13.1 13.4 61 71 A L H 3<5S+ 0 0 93 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.774 114.0 43.3 -65.8 -33.5 0.0 12.7 13.8 62 72 A E T 3<5S- 0 0 113 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.241 115.1-114.5-100.8 23.3 -0.4 16.4 13.8 63 73 A N T < 5S+ 0 0 81 -3,-1.2 -3,-0.2 2,-0.2 -4,-0.1 0.803 78.6 127.1 55.0 36.7 2.0 17.0 10.9 64 74 A R S - C 0 191A 25 -2,-0.3 3,-2.0 120,-0.2 4,-0.5 -0.718 44.0-127.0 -75.3 129.6 17.3 4.2 19.2 72 82 A M G > S+ 0 0 2 118,-2.6 3,-1.5 -2,-0.5 116,-0.2 0.832 104.4 62.9 -54.1 -33.1 15.6 0.9 18.2 73 83 A K G 3 S+ 0 0 59 114,-0.4 -1,-0.3 117,-0.3 113,-0.1 0.731 101.5 54.3 -67.7 -20.1 15.6 -0.5 21.8 74 84 A D G < S+ 0 0 32 -3,-2.0 -22,-0.4 113,-0.1 -1,-0.3 0.571 82.1 103.3 -87.3 -9.0 13.3 2.4 22.8 75 85 A V S < S- 0 0 10 -3,-1.5 -25,-0.1 -4,-0.5 10,-0.0 -0.619 70.9-129.1 -77.9 130.2 10.6 1.8 20.2 76 86 A P - 0 0 29 0, 0.0 155,-0.1 0, 0.0 150,-0.1 -0.141 14.9-118.9 -74.3 166.6 7.4 0.1 21.7 77 87 A V S S+ 0 0 27 153,-0.5 2,-0.3 148,-0.1 154,-0.1 0.568 95.7 57.2 -85.3 -9.0 5.9 -3.0 20.1 78 88 A E - 0 0 158 151,-0.0 6,-0.0 6,-0.0 0, 0.0 -0.913 65.5-166.8-122.7 153.5 2.6 -1.2 19.5 79 89 A F - 0 0 60 -2,-0.3 3,-0.1 4,-0.1 -2,-0.0 -0.983 30.6-102.0-132.9 151.3 1.8 2.0 17.5 80 90 A P > - 0 0 33 0, 0.0 3,-1.9 0, 0.0 0, 0.0 -0.288 62.6 -82.9 -63.5 151.9 -1.1 4.4 17.2 81 91 A Q T 3 S+ 0 0 188 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.290 117.7 31.1 -59.2 139.7 -3.0 3.6 13.9 82 92 A G T 3 S+ 0 0 40 1,-0.2 115,-2.4 -3,-0.1 116,-0.4 0.139 103.8 92.8 95.6 -8.7 -1.4 5.3 10.8 83 93 A L E < +D 196 0A 7 -3,-1.9 2,-0.3 113,-0.2 -1,-0.2 -0.849 44.9 153.1-115.0 150.6 2.2 5.1 12.2 84 94 A G E -D 195 0A 7 111,-2.1 111,-2.1 -2,-0.3 2,-0.6 -0.999 48.2 -97.3-165.2 167.8 4.9 2.5 11.8 85 95 A L E +D 194 0A 40 -2,-0.3 109,-0.3 109,-0.2 3,-0.1 -0.755 43.9 165.7 -90.1 114.5 8.6 1.8 11.8 86 96 A V E + 0 0 32 107,-2.6 2,-0.4 -2,-0.6 108,-0.2 0.607 54.7 40.2-111.7 -14.4 9.6 1.8 8.1 87 97 A T E -D 193 0A 3 106,-1.3 106,-2.5 123,-0.1 2,-0.4 -1.000 52.8-168.0-143.9 136.5 13.4 2.0 8.0 88 98 A I E -D 192 0A 13 -2,-0.4 123,-2.7 104,-0.2 127,-0.3 -0.995 22.6-142.1-124.4 118.4 16.1 0.3 10.1 89 99 A C - 0 0 3 102,-2.4 121,-0.1 -2,-0.4 102,-0.1 -0.340 40.6 -65.9 -80.0 160.0 19.7 1.7 9.6 90 100 A E - 0 0 117 119,-0.3 -1,-0.2 1,-0.1 101,-0.2 -0.098 60.0-112.0 -52.1 124.4 22.8 -0.4 9.6 91 101 A R - 0 0 22 99,-0.1 99,-0.2 -3,-0.1 -1,-0.1 -0.316 27.3-158.7 -66.4 133.2 23.5 -1.9 13.0 92 102 A E - 0 0 60 97,-2.0 70,-0.1 1,-0.2 69,-0.0 -0.379 57.5 -44.0 -92.1-177.2 26.5 -0.7 15.0 93 103 A D - 0 0 29 1,-0.2 69,-0.6 -2,-0.1 -1,-0.2 -0.292 55.9-159.4 -52.2 122.0 28.1 -2.9 17.8 94 104 A P + 0 0 16 0, 0.0 91,-0.2 0, 0.0 -1,-0.2 0.464 48.1 115.7 -88.7 1.1 25.1 -4.3 19.7 95 105 A R - 0 0 84 1,-0.1 66,-2.4 89,-0.1 67,-0.4 -0.253 65.3-118.3 -76.4 154.3 27.0 -5.2 23.0 96 106 A D E -E 160 0B 0 81,-0.4 81,-2.8 86,-0.4 2,-0.4 -0.530 32.2-140.0 -75.3 155.4 26.7 -4.0 26.5 97 107 A A E -EF 159 176B 0 62,-3.1 62,-1.5 79,-0.3 2,-0.5 -0.938 6.3-137.3-123.7 143.6 29.8 -2.3 28.0 98 108 A F E -EF 158 175B 0 77,-3.0 76,-2.3 -2,-0.4 77,-1.3 -0.875 27.2-172.3 -96.4 122.9 31.4 -2.5 31.4 99 109 A V E +E 157 0B 1 58,-2.3 58,-2.1 -2,-0.5 2,-0.3 -0.975 17.5 145.8-123.3 122.1 32.5 1.1 32.4 100 110 A S - 0 0 4 -2,-0.5 56,-0.2 72,-0.4 55,-0.1 -0.973 38.2-155.3-154.5 147.0 34.5 1.7 35.5 101 111 A N S S+ 0 0 77 54,-0.4 -1,-0.1 -2,-0.3 55,-0.1 0.883 99.2 32.0 -89.6 -40.8 37.3 4.1 36.7 102 112 A N S S+ 0 0 120 53,-0.4 2,-0.3 2,-0.0 54,-0.1 0.600 113.4 58.1 -90.1 -21.8 38.8 1.9 39.3 103 113 A Y - 0 0 59 52,-0.3 -3,-0.1 1,-0.1 3,-0.1 -0.890 57.7-152.5-117.5 150.5 38.3 -1.7 38.0 104 114 A D S S- 0 0 109 -2,-0.3 2,-0.3 1,-0.2 -6,-0.1 0.667 76.8 -2.8 -91.0 -18.7 39.4 -3.4 34.8 105 115 A S S > S- 0 0 38 1,-0.1 4,-0.5 -6,-0.0 3,-0.4 -0.972 74.2 -95.9-162.1 170.2 36.6 -6.0 34.5 106 116 A L T >4 S+ 0 0 14 -2,-0.3 3,-1.1 1,-0.2 -1,-0.1 0.863 121.0 57.5 -61.5 -37.4 33.5 -7.4 36.2 107 117 A D T 34 S+ 0 0 147 1,-0.3 -1,-0.2 -3,-0.1 0, 0.0 0.788 99.2 59.9 -65.7 -33.5 35.7 -10.2 37.8 108 118 A A T 34 S+ 0 0 48 -3,-0.4 -1,-0.3 2,-0.0 -2,-0.2 0.615 79.8 104.5 -70.6 -19.1 37.9 -7.6 39.5 109 119 A L S << S- 0 0 3 -3,-1.1 3,-0.1 -4,-0.5 4,-0.1 -0.535 70.4-131.4 -67.7 133.3 35.0 -6.1 41.5 110 120 A P > - 0 0 67 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.142 38.3 -78.8 -74.6 159.8 35.1 -7.1 45.1 111 121 A A T 3 S+ 0 0 72 1,-0.3 22,-0.2 22,-0.1 3,-0.1 -0.385 119.8 30.1 -55.0 148.2 31.9 -8.4 46.8 112 122 A G T 3 S+ 0 0 39 20,-3.1 -1,-0.3 1,-0.3 21,-0.2 0.327 83.8 145.5 80.8 -8.3 29.6 -5.6 47.8 113 123 A S < - 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