==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (SERINE PROTEINASE) 11-MAY-90 2ST1 . COMPND 2 MOLECULE: SUBTILISIN BPN'; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AMYLOLIQUEFACIENS; . AUTHOR R.BOTT . 275 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 22 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 2 2 0 0 0 1 1 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 3 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 PARALLEL BRIDGES PER LADDER . 3 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 1 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 1 A A 0 0 122 0, 0.0 79,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 133.6 19.9 51.7 -22.0 2 2 A Q - 0 0 52 77,-0.2 2,-0.4 75,-0.2 79,-0.2 -0.865 360.0-160.0-106.0 142.0 17.3 49.0 -21.4 3 3 A S - 0 0 66 77,-2.7 79,-0.1 -2,-0.4 76,-0.0 -0.911 15.3-135.4-111.3 152.6 18.0 45.8 -19.4 4 4 A V - 0 0 66 -2,-0.4 5,-0.1 77,-0.2 79,-0.1 -0.898 29.5-124.7-102.0 112.9 15.9 42.6 -19.6 5 5 A P >> - 0 0 19 0, 0.0 4,-1.2 0, 0.0 3,-1.0 -0.181 16.7-124.8 -55.9 141.6 15.4 41.4 -16.0 6 6 A Y H 3> S+ 0 0 133 1,-0.3 4,-2.8 2,-0.2 3,-0.3 0.877 108.5 65.7 -61.6 -33.8 16.7 37.8 -15.7 7 7 A G H 3> S+ 0 0 7 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.834 99.4 53.2 -58.4 -33.2 13.2 36.6 -14.4 8 8 A V H <4>S+ 0 0 2 -3,-1.0 5,-1.7 2,-0.2 -1,-0.2 0.881 113.0 42.1 -65.5 -44.8 11.8 37.5 -17.8 9 9 A S H ><5S+ 0 0 49 -4,-1.2 3,-1.2 -3,-0.3 -2,-0.2 0.835 105.6 66.6 -68.8 -37.8 14.5 35.3 -19.5 10 10 A Q H 3<5S+ 0 0 12 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.768 105.0 41.4 -59.5 -32.1 14.0 32.6 -16.9 11 11 A I T 3<5S- 0 0 0 -4,-1.2 259,-3.1 -3,-0.2 260,-0.7 0.313 116.1-115.1 -99.0 6.6 10.4 31.9 -18.1 12 12 A K T X>5 + 0 0 87 -3,-1.2 3,-0.8 257,-0.2 4,-0.6 0.721 65.0 146.6 65.5 32.0 11.4 32.1 -21.7 13 13 A A H >>< + 0 0 0 -5,-1.7 4,-1.7 1,-0.2 3,-1.6 0.902 64.2 66.0 -60.8 -42.0 9.3 35.2 -22.6 14 14 A P H 3> S+ 0 0 44 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.790 92.8 60.7 -57.4 -26.7 12.0 36.4 -25.1 15 15 A A H <4 S+ 0 0 29 -3,-0.8 4,-0.4 1,-0.2 -2,-0.2 0.880 106.1 46.5 -70.0 -30.9 11.4 33.4 -27.4 16 16 A L H XX>S+ 0 0 0 -3,-1.6 5,-2.5 -4,-0.6 3,-1.0 0.876 108.3 55.7 -72.2 -38.8 7.8 34.5 -27.8 17 17 A H H ><5S+ 0 0 38 -4,-1.7 3,-1.2 1,-0.3 -2,-0.2 0.921 105.9 52.9 -57.1 -41.6 8.9 38.1 -28.5 18 18 A S T 3<5S+ 0 0 111 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.646 104.6 53.8 -68.2 -23.4 11.1 36.7 -31.3 19 19 A Q T <45S- 0 0 84 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.495 127.4-102.9 -80.8 -13.6 8.1 34.9 -32.8 20 20 A G T <<5S+ 0 0 57 -3,-1.2 2,-0.6 -4,-0.6 -3,-0.2 0.616 81.6 128.3 101.3 19.6 6.4 38.3 -32.8 21 21 A Y < + 0 0 75 -5,-2.5 -1,-0.2 1,-0.1 -2,-0.2 -0.920 13.3 150.4-111.8 116.6 4.1 37.8 -29.7 22 22 A T S S- 0 0 32 -2,-0.6 65,-2.5 63,-0.1 66,-0.4 0.261 72.2 -86.1-130.7 14.1 4.3 40.5 -27.1 23 23 A G > + 0 0 0 210,-0.3 3,-1.9 1,-0.2 66,-0.4 0.619 62.4 177.5 95.4 9.4 0.8 40.6 -25.5 24 24 A S T 3 + 0 0 60 1,-0.3 -1,-0.2 64,-0.2 64,-0.2 -0.272 66.0 4.4 -54.0 136.7 -0.9 43.0 -27.9 25 25 A N T 3 S+ 0 0 145 62,-0.7 2,-0.5 1,-0.2 -1,-0.3 0.478 95.3 127.7 70.3 6.9 -4.5 43.7 -27.4 26 26 A V < - 0 0 7 -3,-1.9 63,-3.0 61,-0.2 2,-0.7 -0.828 52.9-140.3 -97.1 131.3 -4.7 41.6 -24.1 27 27 A K E -a 89 0A 65 -2,-0.5 94,-2.1 91,-0.2 93,-2.1 -0.744 19.3-174.0 -97.8 117.9 -6.1 43.5 -21.2 28 28 A V E -ab 90 121A 0 61,-3.2 63,-2.7 -2,-0.7 2,-0.6 -0.914 11.9-152.5-112.3 126.6 -4.5 42.9 -17.9 29 29 A A E -ab 91 122A 0 92,-3.0 94,-3.0 -2,-0.6 2,-0.8 -0.797 2.2-157.0 -94.2 124.1 -5.7 44.3 -14.6 30 30 A V E -ab 92 123A 1 61,-2.9 63,-2.5 -2,-0.6 2,-1.0 -0.891 10.3-163.5 -94.4 98.1 -3.1 44.9 -11.9 31 31 A I E +ab 93 124A 0 92,-2.6 94,-0.6 -2,-0.8 63,-0.2 -0.809 51.1 90.4 -88.5 100.2 -5.3 44.8 -8.7 32 32 A D E S-a 94 0A 0 61,-2.0 63,-2.8 -2,-1.0 64,-1.5 -0.631 94.1 -39.3-161.0-148.4 -3.0 46.5 -6.3 33 33 A S S S- 0 0 1 1,-0.3 28,-0.6 61,-0.2 29,-0.3 0.272 94.7 -89.7 -84.0 6.9 -1.9 49.8 -4.8 34 34 A G - 0 0 1 59,-0.3 2,-0.4 -4,-0.2 -1,-0.3 -0.404 39.3 -93.5 108.6 176.9 -2.2 51.7 -8.1 35 35 A I - 0 0 0 22,-1.9 2,-0.5 -2,-0.1 57,-0.1 -0.984 31.5-118.7-133.0 125.0 0.2 52.4 -11.0 36 36 A D > - 0 0 18 -2,-0.4 3,-1.2 1,-0.2 23,-0.2 -0.372 22.8-165.3 -59.3 103.7 2.4 55.6 -11.2 37 37 A S T 3 S+ 0 0 75 21,-2.0 -1,-0.2 -2,-0.5 7,-0.1 0.713 81.5 70.9 -68.0 -13.4 1.2 57.2 -14.5 38 38 A S T 3 S+ 0 0 78 20,-0.3 -1,-0.2 2,-0.0 -2,-0.1 0.437 72.4 107.8 -79.8 -3.8 4.3 59.5 -14.5 39 39 A H X - 0 0 3 -3,-1.2 3,-1.5 1,-0.1 169,-0.0 -0.713 58.9-154.7 -80.4 122.3 6.7 56.5 -15.3 40 40 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 39,-0.1 0.635 91.1 61.5 -68.2 -17.5 8.0 56.7 -18.8 41 41 A D T 3 S+ 0 0 0 33,-0.1 34,-2.3 36,-0.0 2,-0.3 0.282 98.8 68.9 -93.0 12.3 8.7 52.9 -18.9 42 42 A L < - 0 0 15 -3,-1.5 2,-0.5 32,-0.2 32,-0.1 -0.966 60.4-159.9-126.4 147.9 4.9 52.1 -18.4 43 43 A K - 0 0 150 -2,-0.3 47,-0.5 30,-0.3 2,-0.4 -0.998 14.7-160.3-123.0 114.4 1.9 52.7 -20.7 44 44 A V E -c 90 0A 40 -2,-0.5 47,-0.2 -7,-0.1 3,-0.1 -0.871 10.6-170.5 -99.2 133.8 -1.4 52.6 -18.7 45 45 A A E - 0 0 53 45,-2.9 2,-0.3 -2,-0.4 46,-0.2 0.676 62.3 -53.0 -97.4 -24.7 -4.6 52.0 -20.8 46 46 A G E +c 91 0A 18 44,-1.0 46,-2.5 2,-0.0 -1,-0.3 -0.986 56.9 174.7 173.7-169.3 -7.1 52.8 -18.0 47 47 A G E -c 92 0A 25 -2,-0.3 2,-0.3 44,-0.3 46,-0.2 -0.932 16.9-134.6 163.5-178.3 -8.1 52.1 -14.4 48 48 A A E -c 93 0A 18 44,-2.0 46,-1.9 -2,-0.3 2,-0.4 -0.952 16.3-131.4-162.7 148.0 -10.2 52.8 -11.4 49 49 A S E +c 94 0A 27 6,-0.4 46,-0.2 -2,-0.3 44,-0.1 -0.940 15.9 179.9-110.8 136.0 -9.7 53.3 -7.6 50 50 A M + 0 0 34 44,-3.3 45,-0.1 -2,-0.4 5,-0.1 -0.023 58.5 102.8-109.3 10.2 -11.9 51.5 -5.0 51 51 A V > - 0 0 2 3,-0.4 3,-1.4 43,-0.3 45,-0.1 -0.943 62.0-156.5-100.1 108.6 -10.0 53.1 -2.1 52 52 A P T 3 S+ 0 0 93 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.800 92.5 46.6 -56.0 -33.8 -12.4 55.9 -0.8 53 53 A S T 3 S+ 0 0 102 1,-0.2 2,-0.1 -3,-0.1 -2,-0.0 0.485 118.6 41.3 -88.7 -3.1 -9.6 57.9 0.7 54 54 A E < + 0 0 28 -3,-1.4 -3,-0.4 40,-0.1 -1,-0.2 -0.662 67.3 169.4-146.4 72.7 -7.2 57.6 -2.4 55 55 A T + 0 0 113 -3,-0.3 -6,-0.4 -2,-0.1 3,-0.1 0.429 52.2 83.5 -73.2 -6.4 -9.4 58.1 -5.4 56 56 A N > - 0 0 78 1,-0.1 3,-1.0 3,-0.1 -8,-0.1 -0.916 55.4-168.5-101.6 115.8 -6.8 58.4 -8.2 57 57 A P T 3 S+ 0 0 12 0, 0.0 -22,-1.9 0, 0.0 -1,-0.1 0.630 84.1 68.0 -80.1 -6.8 -5.7 54.9 -9.3 58 58 A F T 3 S+ 0 0 66 -24,-0.2 -21,-2.0 1,-0.1 2,-0.6 0.350 84.9 82.3 -90.6 5.1 -2.7 56.5 -11.2 59 59 A Q < - 0 0 90 -3,-1.0 2,-0.9 -23,-0.2 -23,-0.1 -0.923 64.5-165.7-115.3 100.6 -1.2 57.6 -7.9 60 60 A D + 0 0 13 -2,-0.6 -26,-0.2 1,-0.1 -24,-0.1 -0.797 14.2 171.0 -91.3 103.1 0.8 54.7 -6.3 61 61 A N S S+ 0 0 73 -2,-0.9 -1,-0.1 -28,-0.6 -27,-0.1 0.435 78.4 45.6 -89.2 -2.6 1.5 55.7 -2.7 62 62 A N S S- 0 0 47 -29,-0.3 -1,-0.2 34,-0.1 -28,-0.1 0.724 93.9-135.0-111.8 -22.0 2.9 52.3 -1.7 63 63 A S S > S+ 0 0 33 -30,-0.2 4,-1.8 -3,-0.0 5,-0.2 -0.105 79.8 100.8 87.2 -20.9 5.3 51.5 -4.7 64 64 A H H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.936 75.7 47.1 -64.1 -52.2 4.0 48.0 -4.9 65 65 A G H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.804 110.8 54.2 -62.8 -34.4 1.5 48.2 -7.9 66 66 A T H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 142,-0.3 0.896 109.4 46.9 -68.5 -42.4 4.1 50.1 -10.0 67 67 A H H X S+ 0 0 0 -4,-1.8 4,-1.4 2,-0.2 141,-0.3 0.934 113.4 48.9 -63.7 -43.0 6.7 47.3 -9.4 68 68 A V H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 3,-0.4 0.898 110.5 51.3 -62.5 -47.3 4.2 44.6 -10.2 69 69 A A H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 -1,-0.2 0.846 105.5 55.9 -59.3 -36.8 3.0 46.4 -13.4 70 70 A G H X S+ 0 0 1 -4,-1.7 4,-2.1 138,-0.2 -1,-0.2 0.813 105.5 50.7 -67.9 -36.1 6.6 46.8 -14.6 71 71 A T H < S+ 0 0 6 -4,-1.4 13,-2.6 -3,-0.4 14,-0.3 0.909 114.4 46.0 -68.2 -42.1 7.2 43.0 -14.4 72 72 A V H < S- 0 0 0 -4,-1.8 13,-3.4 11,-0.2 -2,-0.2 0.957 139.1 -10.0 -61.8 -52.7 4.0 42.5 -16.4 73 73 A A H < + 0 0 4 -4,-3.2 -30,-0.3 10,-0.2 -3,-0.2 0.144 64.0 163.7-148.5 32.8 4.6 45.1 -19.1 74 74 A A < - 0 0 0 -4,-2.1 9,-2.3 8,-0.1 -32,-0.2 -0.229 55.8 -98.7 -52.0 131.9 7.5 47.6 -18.8 75 75 A L - 0 0 43 -34,-2.3 2,-0.9 7,-0.2 4,-0.2 -0.307 21.4-120.3 -60.1 148.1 7.8 48.9 -22.4 76 76 A N S S+ 0 0 114 10,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.796 71.6 105.5 -88.1 102.6 10.4 47.7 -24.9 77 77 A N S S- 0 0 61 -2,-0.9 -75,-0.2 2,-0.4 -36,-0.0 -0.605 86.6 -61.1-150.5-147.7 12.2 50.9 -25.6 78 78 A S S S+ 0 0 96 -2,-0.2 2,-0.3 -77,-0.1 -2,-0.1 0.287 104.6 53.8 -94.6 -1.6 15.5 52.6 -24.8 79 79 A I S S- 0 0 58 2,-0.2 -2,-0.4 -4,-0.2 -77,-0.2 -0.871 91.9 -7.2-133.3 172.2 15.2 52.8 -21.1 80 80 A G S S- 0 0 12 -79,-0.4 -77,-2.7 -2,-0.3 2,-0.1 -0.233 93.6 -34.9 55.0-131.9 14.5 50.9 -17.9 81 81 A V - 0 0 5 -79,-0.2 2,-0.4 -40,-0.1 -4,-0.3 -0.278 50.3-115.6-114.8-166.4 13.4 47.3 -18.0 82 82 A L - 0 0 13 -2,-0.1 -7,-0.2 -6,-0.1 2,-0.2 -0.980 25.2-140.7-142.5 128.6 11.3 45.0 -20.2 83 83 A G - 0 0 0 -9,-2.3 -11,-0.2 -2,-0.4 -10,-0.2 -0.452 26.4-109.4 -87.8 173.2 8.2 43.3 -19.1 84 84 A V S S+ 0 0 0 -13,-2.6 -11,-0.2 1,-0.3 -12,-0.2 0.932 118.4 23.4 -63.4 -43.3 7.0 39.8 -19.9 85 85 A A S > S+ 0 0 0 -13,-3.4 3,-2.2 -14,-0.3 -1,-0.3 -0.679 74.3 176.1-127.4 75.8 4.2 41.2 -22.1 86 86 A P T 3 S+ 0 0 9 0, 0.0 -63,-0.2 0, 0.0 -10,-0.2 0.650 78.1 48.7 -58.9 -24.7 5.4 44.6 -23.2 87 87 A S T 3 S+ 0 0 53 -65,-2.5 -62,-0.7 -12,-0.1 -64,-0.2 0.266 82.8 123.9 -97.2 6.9 2.5 45.3 -25.5 88 88 A A < - 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0 0 25 -6,-0.2 2,-0.2 -2,-0.2 -6,-0.1 -0.977 31.2-108.0-159.7 149.0 -7.1 47.3 1.9 103 103 A Q >> - 0 0 113 -2,-0.3 4,-1.6 -8,-0.2 3,-0.9 -0.535 32.7-115.7 -75.6 153.8 -10.5 46.3 3.1 104 104 A Y H 3> S+ 0 0 77 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.861 114.4 56.7 -56.8 -40.4 -12.1 43.1 1.5 105 105 A S H 3> S+ 0 0 58 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.786 103.5 52.7 -61.1 -37.8 -14.9 45.1 -0.1 106 106 A W H <> S+ 0 0 39 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.917 111.3 47.8 -63.5 -40.0 -12.5 47.3 -2.0 107 107 A I H X S+ 0 0 7 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.945 113.6 46.3 -64.0 -45.1 -10.8 44.2 -3.3 108 108 A I H X S+ 0 0 28 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.923 110.8 53.1 -65.0 -41.3 -14.1 42.7 -4.3 109 109 A N H X S+ 0 0 84 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.894 109.2 50.5 -59.6 -39.9 -15.2 46.0 -5.9 110 110 A G H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.881 109.4 48.8 -66.8 -39.9 -12.0 45.9 -7.9 111 111 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 5,-0.3 0.930 112.0 50.5 -64.7 -43.6 -12.6 42.3 -9.1 112 112 A E H X S+ 0 0 63 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.903 108.4 51.4 -59.9 -40.7 -16.1 43.3 -10.1 113 113 A W H X S+ 0 0 53 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.882 109.8 51.5 -60.2 -47.3 -14.8 46.4 -12.0 114 114 A A H <>S+ 0 0 0 -4,-2.0 5,-2.5 2,-0.2 -1,-0.2 0.877 110.7 46.5 -60.0 -38.3 -12.4 44.0 -13.9 115 115 A I H ><5S+ 0 0 23 -4,-2.1 3,-2.0 3,-0.2 -2,-0.2 0.938 112.0 50.6 -68.5 -49.1 -15.1 41.6 -14.9 116 116 A A H 3<5S+ 0 0 73 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.860 110.8 49.9 -54.6 -36.2 -17.4 44.4 -16.0 117 117 A N T 3<5S- 0 0 67 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.287 114.6-116.5 -90.5 12.1 -14.6 45.9 -18.1 118 118 A N T < 5 - 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