==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-DEC-11 3VMG . COMPND 2 MOLECULE: TERMINAL OXYGENASE COMPONENT OF CARBAZOLE; . SOURCE 2 ORGANISM_SCIENTIFIC: JANTHINOBACTERIUM; . AUTHOR Y.ASHIKAWA,H.NOJIRI . 1482 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1044 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 423 28.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 26 1.8 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 . 3 0.2 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 . 140 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 192 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 202 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 1.7 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 10 10 3 0 2 2 0 0 0 6 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 PARALLEL BRIDGES PER LADDER . 13 9 16 17 10 11 0 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 7 10 4 4 1 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 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 M 0 0 107 0, 0.0 378,-0.2 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 128.8 24.4 -11.9 38.8 2 2 A A + 0 0 76 376,-0.1 4,-0.1 1,-0.1 19,-0.0 0.917 360.0 131.3 64.5 47.5 21.5 -12.8 36.4 3 3 A N + 0 0 35 17,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.525 63.5 54.1-101.5 -11.2 22.0 -9.9 34.0 4 4 A V S S- 0 0 10 1,-0.0 5,-0.1 343,-0.0 16,-0.1 -0.921 102.0 -79.2-128.6 151.8 21.9 -12.1 30.9 5 5 A D >> - 0 0 95 -2,-0.3 4,-2.0 1,-0.2 3,-1.0 -0.176 39.7-134.6 -44.7 125.9 19.6 -14.7 29.4 6 6 A E H 3> S+ 0 0 125 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.804 104.2 60.7 -58.3 -30.3 20.2 -17.9 31.3 7 7 A A H 3> S+ 0 0 61 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.847 106.3 46.6 -66.8 -32.8 20.2 -19.9 28.1 8 8 A I H X> S+ 0 0 9 -3,-1.0 4,-1.5 2,-0.2 3,-0.8 0.933 110.5 51.1 -73.9 -46.5 23.2 -17.8 26.9 9 9 A L H 3< S+ 0 0 16 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.872 105.0 57.3 -58.6 -37.6 25.1 -18.2 30.2 10 10 A K H 3< S+ 0 0 151 -4,-2.1 -1,-0.3 1,-0.2 3,-0.2 0.818 106.2 52.0 -63.8 -28.9 24.7 -21.9 30.1 11 11 A R H << S+ 0 0 31 -3,-0.8 2,-1.6 -4,-0.7 1225,-0.2 0.860 97.9 64.2 -75.1 -39.5 26.4 -21.9 26.7 12 12 A V >< + 0 0 0 -4,-1.5 3,-0.9 1,-0.2 4,-0.5 -0.503 59.3 159.4 -88.8 71.4 29.5 -20.0 27.7 13 13 A K T 3 + 0 0 89 -2,-1.6 -1,-0.2 1220,-0.5 1221,-0.2 0.706 66.3 61.9 -66.2 -21.4 30.9 -22.5 30.2 14 14 A G T 3 S+ 0 0 21 1219,-1.0 -1,-0.2 1220,-0.3 356,-0.1 0.798 128.0 1.5 -77.7 -25.3 34.4 -21.1 30.0 15 15 A W S <> S+ 0 0 1 -3,-0.9 4,-1.7 1219,-0.2 3,-0.5 -0.092 71.2 147.4-158.6 50.0 33.5 -17.6 31.3 16 16 A A H > S+ 0 0 28 -4,-0.5 4,-2.1 1,-0.2 5,-0.2 0.858 76.6 56.0 -57.7 -41.3 29.8 -17.3 32.2 17 17 A P H > S+ 0 0 53 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.879 106.9 51.3 -60.6 -36.7 30.4 -14.8 35.1 18 18 A Y H 4 S+ 0 0 0 -3,-0.5 3,-0.2 2,-0.2 -2,-0.2 0.914 110.6 47.1 -64.8 -45.9 32.3 -12.5 32.7 19 19 A V H < S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.2 3,-0.2 0.844 113.1 50.5 -65.1 -32.9 29.4 -12.5 30.2 20 20 A D H < S+ 0 0 11 -4,-2.1 2,-2.0 1,-0.2 3,-0.4 0.761 89.1 84.6 -76.5 -23.3 27.0 -11.9 33.1 21 21 A A >< + 0 0 0 -4,-1.3 3,-1.4 1,-0.2 -1,-0.2 -0.215 46.3 141.1 -77.7 50.6 29.1 -8.9 34.4 22 22 A K T 3 S+ 0 0 28 -2,-2.0 149,-0.3 1,-0.3 -1,-0.2 0.806 75.2 44.5 -61.4 -31.8 27.5 -6.4 32.0 23 23 A L T 3 S- 0 0 9 354,-0.5 -1,-0.3 -3,-0.4 -2,-0.1 0.338 119.8-106.8 -96.3 5.6 27.5 -3.8 34.7 24 24 A G < - 0 0 0 -3,-1.4 353,-2.2 -6,-0.2 2,-0.6 -0.311 44.3 -53.2 97.4 176.3 31.0 -4.5 35.9 25 25 A F B -A 376 0A 0 242,-0.2 3,-0.3 351,-0.2 351,-0.2 -0.850 48.9-143.4 -99.8 123.0 32.6 -6.1 38.9 26 26 A R S S+ 0 0 10 349,-1.6 348,-0.3 -2,-0.6 112,-0.2 -0.377 77.1 41.9 -78.3 160.2 31.6 -4.9 42.4 27 27 A N S S+ 0 0 31 110,-2.6 2,-0.3 1,-0.3 111,-0.2 0.861 89.4 106.9 69.9 41.8 34.0 -4.7 45.3 28 28 A H E S-B 137 0B 2 109,-0.6 109,-1.6 -3,-0.3 2,-0.3 -0.935 72.0-106.4-140.5 159.1 37.0 -3.3 43.3 29 29 A W E -B 136 0B 9 -2,-0.3 107,-0.2 107,-0.2 97,-0.1 -0.696 35.6-171.9 -87.8 142.4 38.6 0.2 43.2 30 30 A Y E -B 135 0B 3 105,-2.1 105,-3.0 -2,-0.3 2,-0.3 -1.000 22.0-130.5-138.5 134.5 38.0 2.3 40.1 31 31 A P E +B 134 0B 0 0, 0.0 103,-0.3 0, 0.0 266,-0.1 -0.676 30.8 167.5 -81.8 137.3 39.5 5.6 39.1 32 32 A V E - 0 0 3 101,-2.6 2,-0.3 1,-0.4 102,-0.1 0.559 57.6 -10.0-126.1 -15.0 36.8 8.2 38.1 33 33 A M E S-B 133 0B 4 100,-0.8 100,-3.1 264,-0.0 -1,-0.4 -0.966 73.2 -87.4-169.7 173.6 38.5 11.6 37.8 34 34 A F E > -B 132 0B 13 -2,-0.3 3,-2.2 98,-0.2 4,-0.4 -0.732 35.8-118.6 -96.8 147.3 41.7 13.5 38.6 35 35 A S G > S+ 0 0 25 96,-2.4 3,-1.5 -2,-0.3 97,-0.1 0.843 112.4 60.6 -50.0 -41.8 42.3 15.1 42.0 36 36 A K G 3 S+ 0 0 155 95,-0.4 -1,-0.3 1,-0.3 96,-0.1 0.627 93.1 69.7 -64.9 -12.0 42.6 18.6 40.4 37 37 A E G < S+ 0 0 86 -3,-2.2 2,-0.5 1,-0.1 -1,-0.3 0.660 94.8 55.0 -81.3 -18.1 39.0 18.2 39.2 38 38 A I S < S- 0 0 3 -3,-1.5 2,-0.2 -4,-0.4 -1,-0.1 -0.969 71.0-168.3-122.4 121.1 37.3 18.3 42.6 39 39 A N > - 0 0 83 -2,-0.5 3,-1.9 3,-0.3 18,-0.6 -0.599 38.6 -68.3-104.2 166.0 37.9 21.3 44.9 40 40 A E B 3 S+d 57 0C 84 1,-0.3 18,-0.2 -2,-0.2 -1,-0.1 -0.205 117.6 0.3 -50.7 131.6 37.2 22.0 48.6 41 41 A G T 3 S+ 0 0 50 16,-3.0 -1,-0.3 1,-0.1 17,-0.1 0.667 101.2 114.6 59.9 21.3 33.5 22.3 49.3 42 42 A E < - 0 0 112 -3,-1.9 -3,-0.3 15,-0.2 -1,-0.1 -0.769 56.6-150.8-124.6 85.4 32.5 21.7 45.6 43 43 A P - 0 0 36 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.185 11.4-156.8 -53.8 141.6 30.5 18.4 45.4 44 44 A K E -E 55 0C 74 11,-3.0 11,-2.6 -6,-0.0 2,-0.3 -0.956 3.6-140.6-126.0 143.9 30.9 16.6 42.0 45 45 A T E +E 54 0C 70 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.702 28.3 151.0-103.7 156.1 28.5 14.1 40.4 46 46 A L E -E 53 0C 14 7,-1.5 7,-3.2 -2,-0.3 2,-0.5 -0.951 36.9-123.6-171.0 160.2 29.3 10.9 38.5 47 47 A K E +E 52 0C 71 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.980 27.3 178.9-118.9 127.2 27.8 7.5 37.7 48 48 A L E > S-E 51 0C 0 3,-2.5 3,-2.3 -2,-0.5 241,-0.3 -0.995 70.9 -10.9-131.2 127.6 29.9 4.3 38.5 49 49 A L T 3 S- 0 0 0 239,-2.8 241,-0.2 -2,-0.4 240,-0.2 0.841 130.7 -55.1 52.9 35.2 28.7 0.8 37.9 50 50 A G T 3 S+ 0 0 14 239,-2.7 2,-0.4 1,-0.2 -1,-0.3 0.328 114.4 118.4 83.7 -7.5 25.2 2.2 37.3 51 51 A E E < -E 48 0C 4 -3,-2.3 -3,-2.5 238,-0.1 2,-0.5 -0.783 62.9-131.7 -97.8 132.7 25.1 4.0 40.6 52 52 A N E -E 47 0C 48 -2,-0.4 15,-2.9 -5,-0.2 2,-0.3 -0.703 35.6-178.2 -81.4 125.0 24.8 7.8 40.9 53 53 A L E -EF 46 66C 0 -7,-3.2 -7,-1.5 -2,-0.5 2,-0.4 -0.858 22.8-146.4-125.9 159.9 27.4 9.1 43.4 54 54 A L E -EF 45 65C 0 11,-3.1 11,-2.4 -2,-0.3 2,-0.4 -0.981 12.6-166.6-123.9 134.7 28.5 12.4 44.9 55 55 A V E +EF 44 64C 0 -11,-2.6 -11,-3.0 -2,-0.4 2,-0.3 -0.979 10.1 175.0-123.6 135.5 32.1 13.2 45.8 56 56 A N E - F 0 63C 5 7,-2.1 7,-2.3 -2,-0.4 2,-0.5 -0.957 24.9-136.5-137.2 155.0 33.1 16.2 48.0 57 57 A R E +dF 40 62C 33 -18,-0.6 -16,-3.0 -2,-0.3 2,-0.5 -0.966 23.6 178.9-116.3 117.2 36.4 17.4 49.4 58 58 A I E > S- F 0 61C 14 3,-2.7 3,-1.7 -2,-0.5 -2,-0.0 -0.978 73.9 -13.1-123.7 120.1 36.2 18.6 53.1 59 59 A D T 3 S- 0 0 114 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.886 130.3 -55.6 56.6 39.9 39.4 19.8 54.8 60 60 A G T 3 S+ 0 0 40 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.205 116.2 110.7 81.7 -15.1 41.3 18.3 51.9 61 61 A K E < -F 58 0C 116 -3,-1.7 -3,-2.7 66,-0.0 2,-0.3 -0.724 64.0-125.2 -98.7 143.0 39.9 14.8 52.2 62 62 A L E -F 57 0C 9 -2,-0.3 2,-0.3 -5,-0.2 64,-0.3 -0.611 24.1-175.5 -88.2 144.5 37.5 13.1 49.8 63 63 A Y E -F 56 0C 51 -7,-2.3 -7,-2.1 -2,-0.3 2,-0.4 -0.989 9.0-154.5-136.6 143.4 34.1 11.6 50.7 64 64 A C E +FG 55 124C 4 60,-0.5 60,-1.5 -2,-0.3 2,-0.3 -0.977 13.3 175.4-128.6 125.7 31.6 9.7 48.6 65 65 A L E -FG 54 123C 0 -11,-2.4 -11,-3.1 -2,-0.4 2,-0.3 -0.906 40.3-102.1-122.1 150.9 27.9 9.4 49.1 66 66 A K E -F 53 0C 21 56,-2.3 2,-1.8 -2,-0.3 -13,-0.3 -0.578 32.7-130.2 -71.6 132.8 25.3 7.7 47.0 67 67 A D S S+ 0 0 1 -15,-2.9 2,-0.3 -2,-0.3 -1,-0.1 -0.472 78.1 93.7 -84.6 64.8 23.5 10.5 45.1 68 68 A R S S- 0 0 61 -2,-1.8 7,-0.2 7,-0.2 54,-0.2 -0.797 73.8-128.2-157.9 110.5 20.0 9.3 46.0 69 69 A C > - 0 0 3 5,-3.3 4,-1.0 -2,-0.3 -2,-0.1 -0.317 14.9-134.6 -60.5 141.5 18.0 10.6 48.9 70 70 A L T 4 S+ 0 0 30 2,-0.1 1064,-1.3 3,-0.1 -1,-0.1 0.806 95.8 59.8 -65.8 -31.7 16.7 7.8 51.2 71 71 A H T 4 S- 0 0 0 1062,-0.2 1063,-1.3 1,-0.1 -1,-0.1 0.994 129.5 -8.6 -63.0 -81.7 13.2 9.4 51.4 72 72 A R T 4 S- 0 0 4 1061,-0.2 1051,-0.2 2,-0.1 -1,-0.1 0.190 94.3-111.2-108.3 15.1 11.8 9.7 47.9 73 73 A G < + 0 0 7 -4,-1.0 1050,-0.2 1,-0.2 2,-0.1 0.634 62.8 148.8 69.7 18.1 14.8 8.7 45.8 74 74 A V - 0 0 1 -6,-0.1 -5,-3.3 1,-0.1 2,-0.5 -0.439 56.2-102.7 -80.8 158.4 15.7 12.0 44.2 75 75 A Q > - 0 0 54 1044,-0.3 3,-1.5 -7,-0.2 4,-0.3 -0.699 21.8-147.2 -80.3 127.2 19.3 12.9 43.4 76 76 A L G > S+ 0 0 1 -2,-0.5 3,-1.4 1,-0.3 15,-0.2 0.834 94.1 70.7 -61.7 -31.2 20.5 15.4 46.0 77 77 A S G > S+ 0 0 29 1,-0.3 3,-0.5 3,-0.1 -1,-0.3 0.523 71.2 85.2 -65.4 -9.2 22.6 16.9 43.2 78 78 A V G < S+ 0 0 70 -3,-1.5 -1,-0.3 1,-0.3 2,-0.2 0.873 119.0 1.9 -60.7 -34.8 19.6 18.4 41.4 79 79 A K G < S- 0 0 78 -3,-1.4 -1,-0.3 -4,-0.3 12,-0.2 -0.698 87.9-145.8-153.4 91.0 19.9 21.3 43.9 80 80 A V < - 0 0 66 -3,-0.5 2,-0.4 -2,-0.2 -3,-0.1 -0.399 17.9-179.2 -66.3 131.0 22.9 20.9 46.2 81 81 A E + 0 0 17 8,-0.3 8,-3.5 -2,-0.2 2,-1.0 -0.814 9.0 171.8-134.3 92.0 22.5 22.3 49.7 82 82 A C + 0 0 55 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.844 6.9 172.5-100.7 95.8 25.5 21.9 51.9 83 83 A K + 0 0 57 -2,-1.0 2,-0.3 2,-0.0 -1,-0.1 0.593 66.0 25.2 -83.3 -14.8 24.4 24.0 54.9 84 84 A T S > S- 0 0 36 3,-0.4 3,-1.3 -3,-0.1 944,-0.0 -0.942 90.4-105.6-141.0 159.8 27.3 23.1 57.2 85 85 A K T 3 S+ 0 0 129 -2,-0.3 -44,-0.1 1,-0.2 -1,-0.0 0.823 117.1 42.5 -58.5 -32.2 30.8 22.0 56.3 86 86 A S T 3 S+ 0 0 69 12,-0.1 13,-1.9 13,-0.1 14,-0.5 0.356 110.9 54.1 -99.2 6.7 30.2 18.4 57.3 87 87 A T E < -H 98 0D 4 -3,-1.3 -3,-0.4 11,-0.2 2,-0.4 -0.841 55.5-147.9-137.3 172.4 26.7 17.8 55.9 88 88 A I E -H 97 0D 1 9,-2.0 9,-2.9 -2,-0.3 2,-0.5 -0.992 17.0-151.7-140.4 132.9 24.4 17.9 52.8 89 89 A T E -H 96 0D 1 -8,-3.5 -8,-0.3 -2,-0.4 7,-0.2 -0.933 21.2-119.0-112.2 125.3 20.7 18.6 53.0 90 90 A C > - 0 0 3 5,-3.0 4,-0.8 -2,-0.5 -14,-0.1 -0.328 17.8-136.6 -60.1 139.9 18.2 17.2 50.5 91 91 A W T 4 S+ 0 0 1 -15,-0.2 -1,-0.1 -12,-0.2 -11,-0.1 0.631 92.8 57.6 -73.9 -15.0 16.5 20.0 48.6 92 92 A Y T 4 S- 0 0 2 3,-0.1 874,-0.6 873,-0.1 873,-0.4 0.983 129.8 -7.2 -82.6 -70.5 13.1 18.3 48.9 93 93 A H T 4 S- 0 0 3 872,-0.1 16,-0.7 871,-0.1 -2,-0.1 0.142 95.7-111.0-116.3 16.5 12.1 17.6 52.5 94 94 A A < + 0 0 0 -4,-0.8 14,-1.7 1,-0.2 2,-0.2 0.702 49.8 170.1 64.0 25.9 15.4 18.6 54.1 95 95 A W E - 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0 0 6 -3,-1.7 3,-2.0 -16,-0.1 -1,-0.3 -0.466 66.5-178.8-161.3 78.0 10.7 17.6 61.4 111 111 A P T 3 S+ 0 0 58 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.698 84.4 48.6 -55.0 -24.3 13.5 17.9 64.0 112 112 A T T 3 S+ 0 0 124 -6,-0.1 -6,-0.0 -5,-0.1 0, 0.0 0.216 77.7 142.6-104.4 16.6 12.1 15.3 66.2 113 113 A S X - 0 0 7 -3,-2.0 3,-0.9 -6,-0.2 -3,-0.1 -0.255 54.1-134.8 -56.7 141.6 11.5 12.6 63.6 114 114 A A T 3 S+ 0 0 72 1,-0.2 -1,-0.2 3,-0.1 1022,-0.0 0.574 100.5 70.7 -74.2 -9.1 12.2 9.0 64.8 115 115 A Q T >> S+ 0 0 8 2,-0.1 3,-2.4 3,-0.1 4,-0.6 0.751 71.7 108.4 -78.7 -23.3 14.1 8.4 61.6 116 116 A I T <4 S+ 0 0 45 -3,-0.9 -11,-0.2 1,-0.3 -9,-0.0 -0.307 93.0 5.0 -58.6 128.3 16.9 10.6 62.7 117 117 A G T 34 S+ 0 0 57 -13,-3.3 -1,-0.3 2,-0.2 -12,-0.1 0.482 117.1 84.5 76.2 2.4 20.0 8.6 63.5 118 118 A R T <4 S+ 0 0 78 -3,-2.4 2,-0.3 -14,-0.2 -2,-0.2 0.378 82.7 56.1-115.0 -1.3 18.2 5.4 62.4 119 119 A Q < - 0 0 14 -4,-0.6 -15,-2.4 -15,-0.3 2,-0.4 -0.928 62.5-159.2-131.4 156.9 18.9 5.6 58.7 120 120 A K B -J 103 0E 131 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.3 -0.995 14.9-135.7-143.0 132.9 22.1 5.8 56.6 121 121 A L - 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