==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (SERINE PROTEASE) 16-JAN-96 1YJB . COMPND 2 MOLECULE: SUBTILISIN 8397+1; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AMYLOLIQUEFACIENS; . AUTHOR R.D.KIDD,G.K.FARBER . 275 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10025.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 71.3 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 . 14 5.1 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 . 1 0.4 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 . 23 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 23.6 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 1 2 0 1 0 0 2 0 1 1 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 . 4 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 0 123 0, 0.0 2,-0.4 0, 0.0 79,-0.3 0.000 360.0 360.0 360.0 141.2 -9.8 60.8 32.3 2 2 A Q - 0 0 47 77,-0.2 2,-0.4 75,-0.2 79,-0.2 -0.833 360.0-151.0-104.1 140.2 -6.5 59.3 31.4 3 3 A S - 0 0 80 77,-3.0 79,-0.2 -2,-0.4 76,-0.0 -0.823 8.5-140.9-112.5 140.2 -3.9 58.2 34.0 4 4 A V - 0 0 69 -2,-0.4 2,-0.1 77,-0.2 79,-0.1 -0.901 26.2-128.3 -98.1 114.3 -0.2 58.1 33.5 5 5 A P >> - 0 0 18 0, 0.0 3,-1.2 0, 0.0 4,-1.2 -0.485 19.7-119.4 -61.8 145.4 1.3 55.0 35.2 6 6 A Y H 3> S+ 0 0 73 1,-0.3 4,-2.9 2,-0.2 5,-0.1 0.806 110.1 63.1 -55.1 -37.2 4.2 55.9 37.5 7 7 A G H 3> S+ 0 0 1 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.818 98.4 53.6 -58.5 -35.4 6.6 53.7 35.5 8 8 A V H X4>S+ 0 0 2 -3,-1.2 5,-1.8 2,-0.2 3,-0.5 0.946 114.7 41.1 -67.3 -44.8 6.2 55.9 32.4 9 9 A S H ><5S+ 0 0 61 -4,-1.2 3,-1.5 1,-0.2 -2,-0.2 0.874 107.8 62.2 -69.1 -37.8 7.1 59.1 34.4 10 10 A Q H 3<5S+ 0 0 32 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.770 108.1 41.7 -60.1 -30.7 9.9 57.3 36.3 11 11 A I T <<5S- 0 0 0 -4,-1.1 259,-2.6 -3,-0.5 260,-0.5 0.300 115.6-118.2 -97.6 4.1 11.8 56.6 33.0 12 12 A K T X>5 + 0 0 82 -3,-1.5 4,-0.6 257,-0.2 3,-0.6 0.695 65.5 141.6 65.6 36.2 11.0 60.2 31.8 13 13 A A H >>< + 0 0 0 -5,-1.8 4,-1.8 1,-0.2 3,-1.1 0.900 62.0 67.0 -69.1 -45.7 9.1 59.4 28.7 14 14 A P H 3> S+ 0 0 42 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.761 92.4 63.7 -46.8 -31.7 6.5 62.2 29.1 15 15 A A H <> S+ 0 0 25 -3,-0.6 4,-0.7 1,-0.2 -2,-0.2 0.954 106.0 42.9 -60.7 -45.7 9.3 64.7 28.5 16 16 A L H XX>S+ 0 0 2 -3,-1.1 5,-2.9 -4,-0.6 3,-0.8 0.878 109.1 58.1 -68.0 -39.1 9.8 63.3 25.0 17 17 A H H ><5S+ 0 0 24 -4,-1.8 3,-1.4 1,-0.3 -1,-0.2 0.932 104.4 52.6 -56.8 -43.9 6.0 63.2 24.3 18 18 A S H 3<5S+ 0 0 103 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.732 107.1 51.7 -65.8 -23.0 5.8 66.9 25.1 19 19 A Q H <<5S- 0 0 102 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.531 126.8-101.5 -87.7 -8.8 8.6 67.6 22.5 20 20 A G T <<5S+ 0 0 54 -3,-1.4 2,-0.8 -4,-0.7 -3,-0.2 0.570 83.6 128.8 100.9 12.0 6.6 65.6 19.9 21 21 A Y < + 0 0 73 -5,-2.9 -1,-0.3 1,-0.1 -2,-0.2 -0.890 13.7 141.3-104.5 102.5 8.6 62.3 20.2 22 22 A T S S- 0 0 21 -2,-0.8 65,-2.2 63,-0.1 66,-0.5 0.166 74.6 -93.5-126.3 12.6 6.0 59.6 20.7 23 23 A G > + 0 0 0 210,-0.3 3,-1.7 1,-0.2 66,-0.3 0.677 57.1 178.9 83.8 21.7 7.4 56.7 18.6 24 24 A S T 3 + 0 0 56 1,-0.3 -1,-0.2 64,-0.1 64,-0.2 -0.262 67.6 8.3 -60.5 140.3 5.5 57.3 15.4 25 25 A N T 3 S+ 0 0 144 62,-0.7 2,-0.6 1,-0.2 -1,-0.3 0.555 93.5 128.6 67.6 8.9 6.2 54.9 12.5 26 26 A V < - 0 0 8 -3,-1.7 63,-2.7 61,-0.2 2,-0.6 -0.884 54.0-141.0 -97.8 121.6 8.3 52.6 14.7 27 27 A K E -a 89 0A 69 -2,-0.6 93,-2.0 91,-0.2 94,-1.8 -0.734 20.7-175.5 -85.3 121.1 7.2 49.0 14.4 28 28 A V E -ab 90 121A 0 61,-2.0 63,-2.6 -2,-0.6 2,-0.6 -0.969 12.1-152.6-120.6 127.3 7.3 47.1 17.7 29 29 A A E -ab 91 122A 0 92,-2.6 94,-3.0 -2,-0.5 2,-1.0 -0.877 1.5-157.7-102.3 120.0 6.5 43.4 18.0 30 30 A V E -ab 92 123A 0 61,-2.7 63,-1.8 -2,-0.6 2,-1.0 -0.850 9.4-161.2 -97.1 93.2 5.1 42.1 21.2 31 31 A I E +ab 93 124A 0 92,-1.9 94,-0.5 -2,-1.0 2,-0.2 -0.728 52.5 94.2 -75.6 104.8 6.0 38.4 21.0 32 32 A D E S-a 94 0A 0 61,-2.1 63,-2.8 -2,-1.0 64,-1.3 -0.725 92.1 -39.9-164.6-150.6 3.5 37.2 23.7 33 33 A S S S- 0 0 1 1,-0.3 28,-0.4 61,-0.2 29,-0.3 0.250 94.1 -92.5 -83.7 15.3 0.0 35.8 24.2 34 34 A G - 0 0 0 59,-0.3 2,-0.4 -4,-0.3 -1,-0.3 -0.333 40.7 -94.8 100.0 174.7 -1.5 38.0 21.6 35 35 A I - 0 0 0 22,-2.2 2,-1.5 30,-0.1 57,-0.1 -0.996 22.0-123.2-137.4 131.6 -3.1 41.5 21.9 36 36 A D > - 0 0 19 -2,-0.4 3,-2.1 1,-0.2 23,-0.2 -0.561 27.7-173.7 -72.6 92.8 -6.8 42.3 22.3 37 37 A S T 3 S+ 0 0 56 -2,-1.5 7,-0.3 21,-1.0 -1,-0.2 0.620 77.1 69.3 -64.8 -12.9 -7.1 44.6 19.3 38 38 A S T 3 S+ 0 0 84 20,-0.4 -1,-0.3 5,-0.1 -2,-0.1 0.585 70.6 119.9 -82.7 -3.9 -10.7 45.5 20.4 39 39 A H X - 0 0 4 -3,-2.1 3,-1.4 1,-0.1 169,-0.0 -0.360 64.5-140.3 -65.3 128.8 -9.3 47.4 23.4 40 40 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 39,-0.1 0.792 99.7 51.8 -55.9 -34.6 -10.4 51.1 23.2 41 41 A D T 3 S+ 0 0 0 33,-0.0 34,-2.3 36,-0.0 2,-0.3 0.053 105.0 62.0 -92.3 20.7 -6.9 52.3 24.4 42 42 A L < - 0 0 7 -3,-1.4 2,-0.4 32,-0.2 32,-0.1 -0.959 57.6-158.7-141.0 156.7 -4.8 50.3 22.0 43 43 A K - 0 0 158 -2,-0.3 47,-0.7 30,-0.3 2,-0.4 -0.871 13.1-162.3-140.9 104.5 -4.3 50.3 18.2 44 44 A V E -c 90 0A 23 -2,-0.4 47,-0.2 -7,-0.3 3,-0.1 -0.769 5.5-165.8 -89.1 130.0 -2.8 47.1 16.8 45 45 A A E - 0 0 59 45,-3.1 2,-0.3 -2,-0.4 46,-0.2 0.676 58.9 -56.1 -88.3 -23.2 -1.4 47.4 13.3 46 46 A G E +c 91 0A 15 44,-0.9 46,-2.8 11,-0.0 2,-0.3 -0.977 57.1 162.3 172.2-162.7 -1.0 43.7 12.5 47 47 A G E -c 92 0A 25 -2,-0.3 2,-0.3 44,-0.3 46,-0.3 -0.956 24.5-116.5 151.3-168.2 0.5 40.5 13.7 48 48 A A E -c 93 0A 18 44,-2.1 46,-2.3 -2,-0.3 2,-0.5 -0.975 13.5-130.9-163.5 157.3 0.5 36.7 13.4 49 49 A S E +c 94 0A 28 -2,-0.3 46,-0.2 6,-0.3 44,-0.1 -0.982 17.6 176.3-124.2 129.8 -0.2 33.7 15.5 50 50 A F + 0 0 51 44,-3.0 45,-0.1 -2,-0.5 5,-0.1 -0.036 53.6 108.3-114.2 21.9 2.0 30.6 15.7 51 51 A V B > -J 54 0B 3 3,-0.5 3,-2.1 43,-0.2 45,-0.1 -0.931 63.8-149.5-102.5 103.7 -0.1 28.9 18.3 52 52 A P T 3 S+ 0 0 93 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.800 94.9 42.6 -41.6 -40.3 -1.7 26.0 16.4 53 53 A S T 3 S+ 0 0 102 1,-0.2 2,-0.2 -3,-0.1 -3,-0.0 0.397 115.3 50.2 -93.0 0.3 -4.8 26.0 18.5 54 54 A E B < +J 51 0B 31 -3,-2.1 -3,-0.5 40,-0.1 -1,-0.2 -0.648 61.7 168.2-140.3 78.8 -5.2 29.8 18.7 55 55 A T + 0 0 118 -3,-0.3 -6,-0.3 -2,-0.2 -1,-0.1 0.435 55.4 81.0 -74.1 -4.7 -5.0 31.2 15.2 56 56 A N > - 0 0 61 1,-0.1 3,-1.0 3,-0.1 -8,-0.1 -0.903 54.6-171.9-107.5 111.6 -6.2 34.7 15.9 57 57 A P T 3 S+ 0 0 12 0, 0.0 -22,-2.2 0, 0.0 -1,-0.1 0.706 82.5 66.4 -72.2 -17.4 -3.4 36.9 17.3 58 58 A F T 3 S+ 0 0 67 -24,-0.2 -21,-1.0 -22,-0.1 2,-0.5 0.201 88.2 78.4 -88.5 16.1 -5.8 39.7 18.0 59 59 A Q < - 0 0 99 -3,-1.0 2,-0.7 -23,-0.2 -23,-0.1 -0.991 65.2-163.7-127.4 115.6 -7.6 37.6 20.7 60 60 A D + 0 0 10 -2,-0.5 -26,-0.1 -26,-0.1 -24,-0.1 -0.842 14.0 174.5-108.9 100.9 -5.7 37.4 24.1 61 61 A N S S+ 0 0 77 -2,-0.7 -1,-0.1 -28,-0.4 -27,-0.1 0.293 82.9 42.0 -84.6 6.9 -7.1 34.5 26.2 62 62 A N S S- 0 0 51 -29,-0.3 -1,-0.1 34,-0.1 -2,-0.1 0.745 89.5-140.6-113.9 -57.2 -4.4 35.1 28.8 63 63 A S S > S+ 0 0 15 -30,-0.1 4,-2.0 -29,-0.1 5,-0.2 -0.044 76.7 100.0 111.6 -19.4 -4.2 38.9 29.3 64 64 A H H > S+ 0 0 38 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.969 82.3 49.8 -57.8 -53.0 -0.3 39.0 29.7 65 65 A G H > S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.880 111.6 46.2 -55.4 -47.0 0.2 40.1 26.0 66 66 A T H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 142,-0.4 0.875 112.3 52.2 -64.7 -37.8 -2.3 42.9 26.1 67 67 A H H X S+ 0 0 0 -4,-2.0 4,-1.2 2,-0.2 141,-0.3 0.945 111.6 45.1 -64.7 -48.0 -0.9 44.2 29.5 68 68 A V H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 3,-0.4 0.911 112.3 53.8 -60.6 -42.3 2.7 44.3 28.1 69 69 A A H X S+ 0 0 0 -4,-2.4 4,-3.2 -5,-0.3 -1,-0.2 0.899 102.8 57.0 -60.0 -43.1 1.3 46.0 25.0 70 70 A G H X S+ 0 0 1 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.826 105.6 50.2 -60.6 -31.3 -0.4 48.6 27.1 71 71 A T H < S+ 0 0 7 -4,-1.2 13,-2.5 -3,-0.4 14,-0.2 0.883 115.6 44.0 -75.1 -33.8 2.9 49.6 28.6 72 72 A V H < S- 0 0 0 -4,-1.7 13,-2.8 11,-0.2 -2,-0.2 0.991 138.5 -5.2 -73.2 -55.4 4.5 49.8 25.2 73 73 A A H < + 0 0 3 -4,-3.2 -30,-0.3 10,-0.2 -3,-0.2 -0.053 66.7 157.5-138.8 37.5 1.8 51.7 23.4 74 74 A A < - 0 0 0 -4,-1.9 9,-2.5 -5,-0.1 -32,-0.2 -0.441 57.4 -96.2 -60.4 141.2 -1.5 52.5 25.2 75 75 A L - 0 0 47 -34,-2.3 2,-1.2 7,-0.2 4,-0.2 -0.278 20.1-124.0 -67.3 144.0 -3.0 55.5 23.3 76 76 A D S S+ 0 0 96 10,-0.2 2,-0.2 6,-0.1 6,-0.1 -0.716 71.3 104.7 -86.5 98.8 -2.6 59.1 24.3 77 77 A N S S- 0 0 58 -2,-1.2 -75,-0.2 2,-0.4 -36,-0.0 -0.605 87.6 -68.5-149.7-151.0 -6.3 60.1 24.5 78 78 A S S S+ 0 0 88 -2,-0.2 2,-0.3 -77,-0.1 -2,-0.1 0.179 102.6 64.4-107.2 23.0 -8.9 60.8 27.2 79 79 A I S S- 0 0 66 -4,-0.2 -2,-0.4 2,-0.2 -77,-0.2 -0.896 92.8 -14.6-138.4 164.8 -9.2 57.2 28.6 80 80 A G S S- 0 0 16 -2,-0.3 -77,-3.0 -79,-0.3 2,-0.1 -0.108 96.2 -31.7 49.7-128.7 -7.3 54.5 30.4 81 81 A V - 0 0 5 -79,-0.2 2,-0.4 -40,-0.1 -4,-0.3 -0.271 52.4-112.8-112.8-166.6 -3.5 54.8 30.6 82 82 A L - 0 0 11 -79,-0.2 -7,-0.2 -6,-0.1 -74,-0.1 -0.991 24.6-139.9-136.7 129.3 -0.6 56.1 28.5 83 83 A G - 0 0 0 -9,-2.5 -11,-0.2 -2,-0.4 -10,-0.2 -0.247 25.1-113.6 -84.3 171.2 2.2 54.0 26.9 84 84 A V S S+ 0 0 0 -13,-2.5 -11,-0.2 1,-0.3 -12,-0.2 0.940 118.2 19.7 -68.9 -37.9 5.8 54.8 26.7 85 85 A A S > S+ 0 0 0 -13,-2.8 3,-1.7 -14,-0.2 -1,-0.3 -0.743 75.2 176.3-132.5 80.1 5.5 55.2 22.9 86 86 A P T 3 S+ 0 0 5 0, 0.0 -10,-0.2 0, 0.0 -63,-0.1 0.563 79.4 51.2 -63.4 -15.9 1.8 55.8 22.3 87 87 A S T 3 S+ 0 0 53 -65,-2.2 -62,-0.7 -12,-0.1 -64,-0.2 0.355 82.6 127.7-102.6 3.5 2.2 56.3 18.5 88 88 A A < - 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0 0 60 -68,-0.0 -4,-2.6 -5,-0.0 -1,-0.3 -0.636 42.8-177.4-105.9 172.4 3.0 28.8 28.0 102 102 A G - 0 0 24 -6,-0.2 -6,-0.1 -2,-0.2 2,-0.1 -0.974 31.6-103.9-165.9 148.0 4.3 28.1 24.5 103 103 A Q >> - 0 0 124 -2,-0.3 4,-1.8 1,-0.1 3,-0.6 -0.463 34.9-119.1 -74.3 148.9 6.6 25.6 22.8 104 104 A Y H 3> S+ 0 0 60 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.845 112.6 59.3 -57.5 -34.7 10.1 27.0 21.9 105 105 A S H 3> S+ 0 0 67 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.874 104.7 49.9 -63.8 -34.7 9.5 26.4 18.2 106 106 A W H <> S+ 0 0 57 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.947 112.9 47.7 -66.4 -46.6 6.4 28.7 18.3 107 107 A I H X S+ 0 0 9 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.931 114.3 45.8 -57.3 -48.9 8.5 31.3 20.0 108 108 A I H X S+ 0 0 21 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.927 109.4 53.8 -63.0 -46.2 11.3 31.0 17.5 109 109 A N H X S+ 0 0 83 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.901 108.1 52.6 -55.5 -40.2 8.9 31.0 14.5 110 110 A G H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.886 107.3 50.5 -64.1 -38.5 7.6 34.3 15.9 111 111 A I H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.970 110.3 50.1 -64.8 -45.6 11.1 35.8 16.1 112 112 A E H X S+ 0 0 65 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.924 108.8 51.8 -57.0 -44.3 11.7 34.8 12.5 113 113 A W H X S+ 0 0 53 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.883 108.1 52.7 -58.2 -42.7 8.4 36.4 11.4 114 114 A A H <>S+ 0 0 0 -4,-1.9 5,-2.1 -3,-0.2 -1,-0.2 0.896 110.2 47.1 -61.2 -43.7 9.4 39.6 13.1 115 115 A I H ><5S+ 0 0 16 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.959 112.1 49.9 -63.2 -49.3 12.7 39.7 11.3 116 116 A A H 3<5S+ 0 0 77 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.695 111.0 50.0 -60.5 -29.7 11.1 39.0 7.9 117 117 A N T 3<5S- 0 0 64 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.025 114.4-114.7 -98.4 19.4 8.5 41.8 8.4 118 118 A N T < 5 - 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