==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 21-FEB-00 1EHI . COMPND 2 MOLECULE: D-ALANINE:D-LACTATE LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEUCONOSTOC MESENTEROIDES; . AUTHOR A.P.KUZIN,T.SUN,J.JORCZAK-BAILLASS,V.L.HEALY,C.T.WALSH, . 707 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 486 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 13.0 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 48 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 203 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 2 0 0 1 7 3 1 2 0 0 0 0 1 2 1 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 1 2 2 3 4 2 0 1 1 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 0 2 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 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 K 0 0 217 0, 0.0 34,-0.2 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 -45.0 24.5 -12.0 34.0 2 4 A K E -a 35 0A 102 32,-0.7 34,-2.8 1,-0.1 2,-0.3 -0.276 360.0-128.0 -59.6 134.9 25.2 -11.4 37.7 3 5 A R E -a 36 0A 56 32,-0.2 91,-1.7 34,-0.1 90,-1.1 -0.683 17.7-159.2 -89.6 135.5 23.3 -8.6 39.3 4 6 A V E -ab 37 94A 0 32,-2.8 34,-2.3 -2,-0.3 2,-1.1 -0.962 9.5-147.2-119.1 120.0 25.1 -5.9 41.3 5 7 A A E -ab 38 95A 0 89,-3.2 91,-2.6 -2,-0.5 2,-0.9 -0.727 15.4-165.4 -89.1 94.8 23.3 -3.7 43.8 6 8 A L E -ab 39 96A 0 32,-1.7 34,-2.4 -2,-1.1 2,-0.4 -0.721 9.8-170.2 -82.8 104.6 25.1 -0.3 43.7 7 9 A I E +ab 40 97A 0 89,-1.6 91,-3.1 -2,-0.9 2,-0.3 -0.820 12.7 158.8-103.2 137.0 24.0 1.6 46.8 8 10 A F E +ab 41 98A 1 32,-2.5 34,-1.6 -2,-0.4 2,-0.7 -0.919 34.6 39.7-146.5 172.3 24.8 5.3 47.3 9 11 A G E +a 42 0A 0 89,-0.5 91,-0.2 -2,-0.3 34,-0.2 -0.799 54.1 170.9 96.4-110.8 23.7 8.4 49.2 10 12 A G - 0 0 0 32,-1.9 2,-1.8 -2,-0.7 34,-0.1 0.266 55.1 -67.3 77.3 155.6 22.7 7.9 52.8 11 13 A N S S+ 0 0 34 32,-0.1 2,-0.3 3,-0.1 -1,-0.1 -0.627 91.8 125.0 -78.2 85.9 22.0 10.4 55.6 12 14 A S S > S- 0 0 1 -2,-1.8 3,-1.5 89,-0.1 4,-0.2 -0.975 76.1-118.2-147.2 158.4 25.5 11.6 55.8 13 15 A S T 3 S+ 0 0 0 -2,-0.3 3,-0.3 1,-0.3 692,-0.1 0.667 118.3 51.8 -68.5 -17.6 27.8 14.7 55.7 14 16 A E T 3> S+ 0 0 16 86,-0.4 4,-1.8 1,-0.2 3,-0.4 0.086 73.7 121.1-107.3 22.5 29.4 13.2 52.6 15 17 A H H <> S+ 0 0 3 -3,-1.5 4,-0.6 1,-0.2 -6,-0.2 0.830 74.5 45.8 -54.1 -43.3 26.1 12.5 50.8 16 18 A D H > S+ 0 0 19 -3,-0.3 4,-0.9 2,-0.2 3,-0.3 0.782 107.2 56.7 -74.5 -29.7 27.0 14.7 47.8 17 19 A V H >> S+ 0 0 3 -3,-0.4 4,-2.1 1,-0.2 3,-0.5 0.904 99.1 62.9 -65.2 -42.0 30.5 13.2 47.3 18 20 A S H 3X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.798 96.2 59.4 -50.0 -39.2 28.8 9.7 47.1 19 21 A K H 3X S+ 0 0 24 -4,-0.6 4,-1.9 -3,-0.3 -1,-0.2 0.933 107.6 44.3 -57.6 -50.9 27.0 10.9 43.9 20 22 A R H X S+ 0 0 1 -4,-2.5 4,-0.7 1,-0.2 3,-0.7 0.898 112.8 54.4 -66.4 -39.9 31.3 -2.0 36.3 30 32 A E H >< S+ 0 0 105 -4,-2.5 3,-1.0 -5,-0.2 -2,-0.2 0.898 102.9 58.5 -59.9 -40.2 29.4 -1.3 33.0 31 33 A A H 3< S+ 0 0 73 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.765 93.8 63.9 -61.8 -31.0 32.6 -1.4 31.1 32 34 A T H << S- 0 0 37 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.812 91.6-148.7 -63.7 -31.7 33.5 -5.0 32.2 33 35 A G S << S+ 0 0 66 -3,-1.0 -3,-0.1 -4,-0.7 -2,-0.1 0.684 71.4 93.2 70.5 21.0 30.4 -6.2 30.4 34 36 A K S S+ 0 0 97 -5,-0.5 -32,-0.7 -33,-0.0 2,-0.3 0.384 73.6 60.3-124.8 7.3 29.8 -9.1 32.7 35 37 A Y E -a 2 0A 32 -6,-0.4 2,-0.4 -34,-0.2 -32,-0.2 -0.936 63.3-139.0-136.0 154.1 27.3 -7.6 35.3 36 38 A E E -a 3 0A 85 -34,-2.8 -32,-2.8 -2,-0.3 2,-0.4 -0.881 28.4-143.9-106.4 144.1 23.8 -6.1 35.3 37 39 A I E -a 4 0A 22 -2,-0.4 2,-0.5 -34,-0.2 -32,-0.2 -0.928 18.7-173.6-121.1 133.6 23.4 -3.1 37.6 38 40 A I E -a 5 0A 8 -34,-2.3 -32,-1.7 -2,-0.4 2,-0.3 -0.986 21.5-144.7-120.6 120.6 20.5 -2.0 39.8 39 41 A V E -a 6 0A 4 -2,-0.5 2,-0.4 12,-0.2 16,-0.2 -0.674 14.5-172.0 -88.5 141.4 21.0 1.4 41.5 40 42 A F E -a 7 0A 0 -34,-2.4 -32,-2.5 -2,-0.3 2,-0.3 -0.972 3.7-163.7-136.3 120.1 19.7 2.2 45.0 41 43 A A E -a 8 0A 4 8,-0.4 8,-2.5 -2,-0.4 2,-0.5 -0.743 7.5-153.0-101.6 147.7 19.8 5.7 46.5 42 44 A I E -aC 9 48A 1 -34,-1.6 -32,-1.9 -2,-0.3 6,-0.3 -0.977 20.6-141.5-120.1 113.5 19.3 6.4 50.2 43 45 A A > - 0 0 2 4,-2.6 3,-1.9 -2,-0.5 -32,-0.1 -0.057 30.8 -94.5 -67.0 175.0 17.9 9.9 50.9 44 46 A Q T 3 S+ 0 0 82 1,-0.3 -1,-0.1 2,-0.1 658,-0.0 0.594 124.3 62.1 -66.3 -12.3 18.9 12.2 53.7 45 47 A N T 3 S- 0 0 54 2,-0.2 -1,-0.3 37,-0.0 3,-0.1 0.415 120.8-107.2 -92.2 -0.9 16.0 10.8 55.8 46 48 A G S < S+ 0 0 4 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.563 75.2 136.7 86.9 11.2 17.5 7.4 55.7 47 49 A F - 0 0 23 36,-0.1 -4,-2.6 -37,-0.0 -1,-0.3 -0.778 52.3-132.9 -95.8 130.7 15.0 5.9 53.3 48 50 A F B -C 42 0A 0 34,-2.8 2,-0.3 -2,-0.4 37,-0.3 -0.528 26.2-142.5 -73.4 147.1 16.1 3.7 50.4 49 51 A L - 0 0 2 -8,-2.5 -8,-0.4 -2,-0.2 18,-0.1 -0.840 23.0 -91.8-113.1 154.2 14.4 4.8 47.1 50 52 A D > - 0 0 37 -2,-0.3 4,-2.0 1,-0.1 -9,-0.2 -0.160 43.0-100.8 -60.3 157.3 13.1 2.6 44.3 51 53 A T H > S+ 0 0 17 34,-0.3 4,-1.3 1,-0.2 -12,-0.2 0.720 120.2 49.5 -52.7 -26.4 15.4 1.8 41.4 52 54 A E H > S+ 0 0 106 2,-0.2 4,-1.3 1,-0.1 -1,-0.2 0.935 108.5 46.7 -80.9 -51.6 13.7 4.4 39.2 53 55 A S H > S+ 0 0 20 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.836 114.8 53.0 -58.9 -31.4 13.7 7.4 41.5 54 56 A S H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.880 99.5 57.0 -73.8 -41.2 17.4 6.5 42.1 55 57 A K H X S+ 0 0 107 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.837 109.5 50.1 -57.9 -33.4 18.6 6.4 38.5 56 58 A K H <>S+ 0 0 107 -4,-1.3 5,-1.9 2,-0.2 -1,-0.2 0.884 107.5 51.3 -70.6 -42.8 17.3 9.9 38.2 57 59 A I H ><5S+ 0 0 2 -4,-1.3 3,-1.2 1,-0.2 -2,-0.2 0.878 109.8 50.9 -62.5 -38.6 19.2 11.1 41.4 58 60 A L H 3<5S+ 0 0 8 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.925 99.9 62.8 -64.5 -43.6 22.4 9.5 39.9 59 61 A A T 3<5S- 0 0 61 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.311 124.1-107.4 -65.2 11.9 21.8 11.4 36.6 60 62 A L T < 5 + 0 0 122 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.1 0.511 67.4 152.7 72.0 11.6 22.2 14.5 38.8 61 63 A E < - 0 0 99 -5,-1.9 -1,-0.2 1,-0.2 5,-0.0 -0.258 60.2 -71.4 -67.7 158.9 18.5 15.6 38.8 62 64 A D > - 0 0 118 1,-0.1 4,-0.6 2,-0.0 -1,-0.2 -0.208 45.0-152.8 -53.1 135.6 17.2 17.6 41.8 63 65 A E H >> S+ 0 0 33 2,-0.1 4,-1.7 -3,-0.1 3,-0.8 0.990 80.1 54.5 -76.8 -65.9 16.9 15.4 44.9 64 66 A Q H 3> S+ 0 0 112 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.800 106.5 51.0 -39.6 -52.4 14.1 16.8 47.1 65 67 A P H 3> S+ 0 0 69 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.924 113.9 45.2 -56.1 -44.3 11.3 16.8 44.5 66 68 A I H < S+ 0 0 53 -4,-1.7 3,-1.1 -5,-0.3 -1,-0.2 0.940 111.3 45.2 -57.6 -49.5 7.2 12.3 45.5 70 72 A F H >< S+ 0 0 29 -4,-1.2 3,-1.9 1,-0.2 -2,-0.2 0.860 104.3 63.1 -62.9 -40.7 8.5 8.9 46.8 71 73 A M H 3< S+ 0 0 55 -4,-2.7 3,-0.4 1,-0.3 -1,-0.2 0.556 92.9 63.5 -64.3 -11.6 7.6 9.8 50.4 72 74 A K T << S+ 0 0 174 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.516 99.7 54.2 -88.7 -8.8 3.9 10.0 49.6 73 75 A T S < S+ 0 0 108 -3,-1.9 2,-0.3 -4,-0.2 -1,-0.2 0.328 85.6 113.5-103.9 5.7 3.9 6.3 48.7 74 76 A V - 0 0 40 -3,-0.4 2,-1.1 -4,-0.2 8,-0.0 -0.630 66.1-134.6 -86.9 135.7 5.4 5.1 52.0 75 77 A D > - 0 0 89 -2,-0.3 3,-1.5 1,-0.1 6,-0.1 -0.741 17.1-165.3 -86.5 96.4 3.4 3.0 54.5 76 78 A A T 3 S+ 0 0 95 -2,-1.1 -1,-0.1 1,-0.3 -2,-0.0 0.449 83.6 60.7 -65.1 -1.0 4.2 4.8 57.7 77 79 A S T 3 S+ 0 0 72 376,-0.0 376,-0.4 3,-0.0 -1,-0.3 0.672 82.4 94.6 -96.9 -21.7 2.9 1.9 59.8 78 80 A D X - 0 0 17 -3,-1.5 3,-1.0 1,-0.1 4,-0.2 -0.572 61.6-158.1 -73.2 120.7 5.4 -0.6 58.4 79 81 A P T 3 S+ 0 0 6 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.774 93.8 53.6 -72.2 -22.0 8.5 -0.8 60.6 80 82 A L T 3 S+ 0 0 10 1,-0.2 4,-0.4 366,-0.1 3,-0.3 -0.063 74.9 112.8 -99.9 30.3 10.6 -2.1 57.7 81 83 A A X + 0 0 18 -3,-1.0 3,-0.7 1,-0.2 4,-0.5 0.851 64.9 63.3 -71.7 -34.9 9.7 0.9 55.4 82 84 A R T 3 S+ 0 0 47 -3,-0.4 -34,-2.8 1,-0.2 -1,-0.2 0.773 116.3 30.0 -60.5 -31.0 13.2 2.4 55.3 83 85 A I T > S+ 0 0 1 -3,-0.3 3,-1.2 -36,-0.2 -1,-0.2 0.314 90.3 101.2-112.4 5.2 14.6 -0.7 53.5 84 86 A H G X S+ 0 0 83 -3,-0.7 3,-2.0 -4,-0.4 4,-0.3 0.852 72.2 65.8 -59.8 -38.0 11.5 -1.8 51.7 85 87 A A G > S+ 0 0 5 -4,-0.5 3,-2.0 -37,-0.3 -34,-0.3 0.759 81.1 81.0 -57.2 -25.3 12.7 -0.3 48.4 86 88 A L G < S+ 0 0 0 -3,-1.2 -1,-0.3 1,-0.3 3,-0.2 0.695 95.6 44.6 -55.2 -21.3 15.5 -2.8 48.4 87 89 A K G X S+ 0 0 52 -3,-2.0 3,-1.8 -4,-0.2 2,-0.4 0.499 82.3 104.0-100.7 -5.9 13.0 -5.4 47.0 88 90 A S T < S+ 0 0 52 -3,-2.0 -1,-0.1 -4,-0.3 -37,-0.1 0.218 89.6 32.6 -63.8 16.5 11.5 -3.0 44.4 89 91 A A T 3 S- 0 0 34 1,-0.4 -1,-0.3 -2,-0.4 2,-0.2 0.263 112.9-103.8-153.8 7.8 13.4 -4.6 41.5 90 92 A G < - 0 0 30 -3,-1.8 -1,-0.4 2,-0.0 2,-0.3 -0.658 62.1 -23.6 101.8-157.2 13.7 -8.3 42.3 91 93 A D - 0 0 67 -2,-0.2 2,-0.3 349,-0.1 349,-0.1 -0.674 54.4-168.8 -97.7 148.8 16.6 -10.3 43.6 92 94 A F - 0 0 2 -2,-0.3 -88,-0.1 1,-0.1 3,-0.1 -0.840 21.4-135.2-130.4 168.9 20.3 -9.5 43.1 93 95 A D S S+ 0 0 61 -90,-1.1 2,-0.3 -2,-0.3 -89,-0.2 0.837 75.6 11.1 -97.0 -37.8 23.6 -11.3 43.6 94 96 A I E -b 4 0A 0 -91,-1.7 -89,-3.2 24,-0.1 2,-0.4 -0.973 62.2-123.4-145.6 155.9 26.0 -8.9 45.3 95 97 A F E -bd 5 120A 0 24,-1.4 26,-2.2 -2,-0.3 -89,-0.2 -0.804 14.4-172.6 -98.8 141.5 26.2 -5.6 47.1 96 98 A F E -b 6 0A 0 -91,-2.6 -89,-1.6 -2,-0.4 2,-0.4 -0.836 17.2-157.3-132.2 88.5 28.5 -2.7 46.0 97 99 A P E +b 7 0A 2 0, 0.0 -89,-0.2 0, 0.0 -91,-0.1 -0.585 26.6 161.5 -75.6 122.5 28.3 -0.0 48.8 98 100 A V E +b 8 0A 2 -91,-3.1 2,-0.7 -2,-0.4 -89,-0.5 -0.117 34.1 120.3-128.5 30.9 29.3 3.5 47.6 99 101 A V - 0 0 0 -91,-0.3 5,-0.4 2,-0.1 2,-0.2 -0.912 53.4-147.4-101.1 114.0 27.6 5.5 50.4 100 102 A H - 0 0 5 -2,-0.7 2,-0.4 -86,-0.3 -86,-0.4 -0.580 53.7 -4.6 -82.1 143.8 30.3 7.5 52.3 101 103 A G S > S+ 0 0 0 -2,-0.2 4,-1.4 1,-0.2 5,-0.4 -0.686 114.7 31.0 92.7-128.9 30.2 8.3 56.0 102 104 A N T 4 S+ 0 0 28 -2,-0.4 6,-0.2 1,-0.2 -1,-0.2 0.582 127.1 22.5 -50.5 -26.7 27.4 7.5 58.4 103 105 A L T 4 S+ 0 0 11 -3,-0.2 6,-2.3 5,-0.1 7,-0.3 0.788 125.5 37.4-114.7 -37.4 25.9 4.3 57.0 104 106 A G T 4 S+ 0 0 0 -5,-0.4 3,-0.2 4,-0.2 6,-0.1 0.823 119.9 40.4 -85.5 -34.3 28.5 2.5 54.8 105 107 A E S < S+ 0 0 11 -4,-1.4 27,-0.2 1,-0.2 -1,-0.1 0.455 107.6 60.4 -96.0 -1.8 31.7 3.2 56.7 106 108 A D S S- 0 0 22 -5,-0.4 -1,-0.2 26,-0.1 -2,-0.1 0.466 113.2-105.0-102.9 -1.8 30.5 2.6 60.2 107 109 A G S > S+ 0 0 0 -3,-0.2 4,-1.0 -4,-0.2 3,-0.1 0.079 88.7 114.6 102.1 -21.8 29.4 -1.0 59.8 108 110 A T H >> S+ 0 0 0 1,-0.2 4,-1.3 -6,-0.2 3,-1.2 0.901 79.9 41.1 -47.3 -60.1 25.6 -0.3 59.7 109 111 A L H 3> S+ 0 0 0 -6,-2.3 4,-2.2 1,-0.3 -1,-0.2 0.849 111.4 58.4 -60.8 -34.3 24.9 -1.4 56.0 110 112 A Q H 3> S+ 0 0 1 -7,-0.3 4,-1.1 1,-0.2 -1,-0.3 0.682 100.1 58.1 -68.8 -21.1 27.3 -4.4 56.5 111 113 A G H S+ 0 0 0 -4,-2.2 5,-1.8 1,-0.2 4,-0.3 0.863 105.8 50.5 -59.1 -36.6 24.1 -7.4 54.3 114 116 A K H ><5S+ 0 0 52 -4,-1.1 3,-0.6 -3,-0.2 -1,-0.2 0.884 108.5 51.9 -69.9 -36.6 24.9 -10.2 56.7 115 117 A L H 3<5S+ 0 0 8 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.854 110.1 46.2 -67.4 -39.8 21.2 -10.6 57.6 116 118 A L T 3<5S- 0 0 8 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.486 109.4-132.0 -80.1 -2.6 20.0 -11.0 54.0 117 119 A D T < 5 + 0 0 66 -3,-0.6 -3,-0.2 -4,-0.3 -2,-0.1 0.868 55.9 138.4 49.2 52.6 22.9 -13.4 53.6 118 120 A K < - 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