==== 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 3VMH . COMPND 2 MOLECULE: TERMINAL OXYGENASE COMPONENT OF CARBAZOLE; . SOURCE 2 ORGANISM_SCIENTIFIC: JANTHINOBACTERIUM; . AUTHOR Y.ASHIKAWA,H.NOJIRI . 1483 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1023 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 421 28.4 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 . 27 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 . 122 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 197 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 201 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 1.6 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 8 10 3 0 0 4 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 . 6 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 0 PARALLEL BRIDGES PER LADDER . 12 10 16 19 8 11 0 1 2 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 . 9 7 6 3 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 0 104 0, 0.0 378,-0.1 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 110.7 24.4 -11.8 39.3 2 2 A A + 0 0 75 376,-0.1 377,-0.2 377,-0.1 3,-0.1 0.993 360.0 131.7 67.4 66.5 21.6 -12.4 36.6 3 3 A N + 0 0 37 1,-0.1 2,-0.3 2,-0.1 18,-0.0 0.502 64.6 51.4-116.9 -16.3 22.2 -9.6 34.1 4 4 A V S S- 0 0 10 1,-0.1 -1,-0.1 343,-0.0 5,-0.1 -0.877 102.3 -77.2-124.8 155.9 22.0 -11.8 31.0 5 5 A D >> - 0 0 98 -2,-0.3 4,-2.1 1,-0.2 3,-0.9 -0.225 39.3-133.5 -48.5 130.2 19.6 -14.4 29.6 6 6 A E H 3> S+ 0 0 130 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.807 104.9 61.3 -60.1 -30.3 20.2 -17.6 31.5 7 7 A A H 3> S+ 0 0 59 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.844 107.1 44.5 -66.1 -33.2 20.3 -19.6 28.2 8 8 A I H X> S+ 0 0 10 -3,-0.9 4,-1.4 2,-0.2 3,-0.7 0.919 111.4 51.8 -76.6 -44.6 23.3 -17.5 27.1 9 9 A L H 3< S+ 0 0 16 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.850 105.2 57.4 -60.3 -33.8 25.1 -17.8 30.4 10 10 A K H 3< S+ 0 0 134 -4,-2.0 3,-0.3 1,-0.2 -1,-0.3 0.820 105.7 51.4 -66.4 -30.2 24.6 -21.6 30.3 11 11 A R H << S+ 0 0 25 -3,-0.7 2,-1.2 -4,-0.7 3,-0.2 0.823 99.5 62.6 -76.4 -34.7 26.4 -21.7 26.9 12 12 A V >< + 0 0 0 -4,-1.4 3,-1.2 1,-0.2 4,-0.4 -0.481 57.9 156.3 -94.6 66.4 29.6 -19.7 27.9 13 13 A K T 3 + 0 0 92 -2,-1.2 3,-0.2 1221,-0.5 -1,-0.2 0.712 66.4 65.1 -62.3 -22.9 30.9 -22.1 30.6 14 14 A G T 3 S+ 0 0 21 1220,-1.1 -1,-0.3 1221,-0.3 356,-0.1 0.807 126.9 0.7 -73.1 -24.2 34.4 -20.8 30.1 15 15 A W S <> S+ 0 0 1 -3,-1.2 4,-1.9 1220,-0.2 3,-0.3 -0.068 72.2 146.6-161.6 47.4 33.5 -17.3 31.4 16 16 A A H > S+ 0 0 28 -4,-0.4 4,-2.2 1,-0.2 5,-0.2 0.885 77.0 55.1 -57.1 -44.4 29.9 -16.9 32.5 17 17 A P H > S+ 0 0 52 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.912 108.8 49.7 -58.2 -39.4 30.6 -14.5 35.3 18 18 A Y H 4 S+ 0 0 0 -3,-0.3 3,-0.3 348,-0.2 -2,-0.2 0.927 110.7 47.8 -63.4 -47.1 32.4 -12.2 32.9 19 19 A V H < S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 3,-0.2 0.829 112.5 51.1 -64.0 -30.8 29.6 -12.2 30.4 20 20 A D H < S+ 0 0 11 -4,-2.2 2,-2.1 -5,-0.2 3,-0.4 0.763 87.9 86.8 -77.0 -24.5 27.1 -11.5 33.2 21 21 A A >< + 0 0 0 -4,-1.4 3,-1.2 -3,-0.3 -1,-0.2 -0.216 44.9 142.3 -76.5 51.1 29.2 -8.6 34.4 22 22 A K T 3 S+ 0 0 33 -2,-2.1 149,-0.3 1,-0.3 -1,-0.2 0.820 76.4 42.5 -54.1 -41.7 27.5 -6.0 32.0 23 23 A L T 3 S- 0 0 5 354,-0.5 -1,-0.3 -3,-0.4 2,-0.1 0.382 119.9-106.3 -92.5 1.3 27.7 -3.4 34.7 24 24 A G < - 0 0 0 -3,-1.2 353,-2.3 353,-0.2 2,-0.5 -0.354 43.9 -53.1 101.3 175.9 31.2 -4.2 35.9 25 25 A F B -A 376 0A 0 242,-0.2 3,-0.3 351,-0.2 351,-0.3 -0.843 48.8-142.4 -99.5 125.3 32.8 -5.8 38.9 26 26 A R S S+ 0 0 11 349,-1.9 348,-0.3 -2,-0.5 112,-0.2 -0.387 77.2 42.7 -79.7 161.1 31.9 -4.6 42.4 27 27 A N S S+ 0 0 31 110,-2.6 2,-0.3 1,-0.3 111,-0.2 0.868 89.0 106.3 69.9 41.8 34.4 -4.4 45.2 28 28 A H E S-B 137 0B 2 109,-0.6 109,-1.6 -3,-0.3 -1,-0.3 -0.944 71.8-106.9-141.1 158.0 37.3 -2.9 43.2 29 29 A W E -B 136 0B 8 -2,-0.3 107,-0.2 107,-0.2 97,-0.1 -0.639 35.1-171.9 -86.4 146.4 38.9 0.6 43.1 30 30 A Y E -B 135 0B 3 105,-1.6 105,-2.7 -2,-0.3 2,-0.3 -0.998 21.9-130.1-142.3 134.6 38.2 2.7 40.0 31 31 A P E +B 134 0B 0 0, 0.0 103,-0.2 0, 0.0 264,-0.1 -0.656 31.3 166.2 -81.9 141.0 39.7 6.0 38.9 32 32 A V E - 0 0 3 101,-2.3 2,-0.3 1,-0.5 102,-0.1 0.555 58.1 -7.8-130.4 -16.4 37.0 8.6 37.9 33 33 A M E S-B 133 0B 4 100,-0.8 100,-3.0 264,-0.0 -1,-0.5 -0.959 73.7 -89.7-167.6 173.0 38.6 12.0 37.6 34 34 A F E > -B 132 0B 12 -2,-0.3 3,-2.3 98,-0.2 4,-0.3 -0.729 35.9-116.8 -97.0 149.2 41.9 13.8 38.3 35 35 A S G > S+ 0 0 24 96,-2.6 3,-1.6 -2,-0.3 97,-0.1 0.858 113.2 61.2 -50.1 -41.2 42.5 15.5 41.7 36 36 A K G 3 S+ 0 0 153 95,-0.4 -1,-0.3 1,-0.3 96,-0.1 0.609 92.2 69.2 -65.3 -10.6 42.7 18.9 40.1 37 37 A E G < S+ 0 0 87 -3,-2.3 2,-0.5 1,-0.2 -1,-0.3 0.588 95.2 55.8 -84.7 -11.9 39.1 18.6 38.9 38 38 A I S < S- 0 0 2 -3,-1.6 2,-0.2 -4,-0.3 -1,-0.2 -0.964 70.2-170.4-127.4 116.8 37.6 18.7 42.4 39 39 A N > - 0 0 92 -2,-0.5 3,-1.8 3,-0.3 18,-0.6 -0.619 40.0 -65.6-103.4 164.5 38.2 21.7 44.7 40 40 A E B 3 S-d 57 0C 89 1,-0.3 18,-0.2 -2,-0.2 -1,-0.1 -0.132 116.8 -0.7 -47.6 128.7 37.5 22.4 48.3 41 41 A G T 3 S+ 0 0 48 16,-3.2 -1,-0.3 1,-0.1 17,-0.1 0.711 99.9 114.6 61.5 25.3 33.8 22.6 49.1 42 42 A E < - 0 0 110 -3,-1.8 -3,-0.3 15,-0.2 -1,-0.1 -0.715 56.8-149.2-128.4 82.0 32.6 22.1 45.5 43 43 A P - 0 0 38 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.129 12.2-157.0 -49.9 138.7 30.7 18.7 45.3 44 44 A K E -E 55 0C 77 11,-2.8 11,-2.7 -6,-0.0 2,-0.3 -0.953 3.8-140.3-124.6 142.5 31.0 16.9 41.9 45 45 A T E +E 54 0C 70 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.682 28.2 152.0-101.3 155.0 28.6 14.4 40.4 46 46 A L E -E 53 0C 15 7,-1.7 7,-3.6 -2,-0.3 2,-0.5 -0.957 36.5-123.3-168.8 163.1 29.4 11.2 38.4 47 47 A K E +E 52 0C 61 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.984 28.0 177.7-120.8 127.3 28.0 7.8 37.7 48 48 A L E > S-E 51 0C 0 3,-2.6 3,-2.2 -2,-0.5 241,-0.3 -0.992 70.5 -10.3-134.2 126.8 30.0 4.7 38.4 49 49 A L T 3 S- 0 0 0 239,-2.8 241,-0.2 -2,-0.4 240,-0.2 0.834 130.8 -55.4 54.7 33.2 28.9 1.1 37.9 50 50 A G T 3 S+ 0 0 6 239,-2.6 2,-0.4 1,-0.2 -1,-0.3 0.383 114.6 118.7 83.2 -2.8 25.4 2.5 37.3 51 51 A E E < -E 48 0C 4 -3,-2.2 -3,-2.6 238,-0.1 2,-0.5 -0.818 63.6-130.1-101.6 132.2 25.3 4.3 40.6 52 52 A N E -E 47 0C 48 -2,-0.4 15,-2.9 -5,-0.2 2,-0.3 -0.674 35.5-174.1 -79.4 127.2 25.0 8.1 40.8 53 53 A L E -EF 46 66C 0 -7,-3.6 -7,-1.7 -2,-0.5 2,-0.4 -0.850 21.5-150.6-125.0 159.8 27.7 9.5 43.2 54 54 A L E -EF 45 65C 0 11,-2.6 11,-2.3 -2,-0.3 2,-0.4 -0.995 12.4-167.2-128.0 131.0 28.7 12.8 44.8 55 55 A V E +EF 44 64C 0 -11,-2.7 -11,-2.8 -2,-0.4 2,-0.3 -0.973 8.4 178.1-122.4 135.6 32.3 13.6 45.7 56 56 A N E - F 0 63C 5 7,-2.2 7,-2.4 -2,-0.4 2,-0.6 -0.961 23.6-138.0-135.9 151.7 33.4 16.5 47.9 57 57 A R E +dF 40 62C 31 -18,-0.6 -16,-3.2 -2,-0.3 2,-0.5 -0.956 24.1 178.6-112.8 117.3 36.7 17.8 49.2 58 58 A I E > S- F 0 61C 14 3,-3.0 3,-1.7 -2,-0.6 -2,-0.0 -0.976 73.4 -13.4-123.9 119.3 36.6 19.0 52.9 59 59 A D T 3 S- 0 0 116 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.880 130.8 -55.2 57.4 38.2 39.7 20.2 54.5 60 60 A G T 3 S+ 0 0 40 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.200 116.8 110.8 83.3 -15.8 41.6 18.8 51.6 61 61 A K E < -F 58 0C 116 -3,-1.7 -3,-3.0 66,-0.0 2,-0.3 -0.715 63.8-126.1 -97.5 143.6 40.2 15.3 51.9 62 62 A L E -F 57 0C 9 -2,-0.3 2,-0.3 -5,-0.2 64,-0.3 -0.642 24.2-175.5 -89.6 143.4 37.8 13.6 49.5 63 63 A Y E -F 56 0C 56 -7,-2.4 -7,-2.2 -2,-0.3 2,-0.4 -0.971 9.2-153.3-134.4 147.4 34.5 12.0 50.6 64 64 A C E +FG 55 124C 4 60,-0.5 60,-1.5 -2,-0.3 2,-0.3 -0.983 13.7 174.6-131.5 126.6 31.9 10.1 48.5 65 65 A L E -FG 54 123C 0 -11,-2.3 -11,-2.6 -2,-0.4 58,-0.2 -0.927 41.0-102.5-124.0 148.4 28.2 9.7 49.1 66 66 A K E -F 53 0C 21 56,-2.4 2,-1.7 -2,-0.3 -13,-0.3 -0.537 33.5-128.4 -68.8 135.5 25.6 8.0 46.9 67 67 A D S S+ 0 0 0 -15,-2.9 2,-0.3 -2,-0.2 -1,-0.1 -0.472 78.9 91.3 -86.8 64.9 23.7 10.8 45.1 68 68 A R S S- 0 0 60 -2,-1.7 7,-0.2 7,-0.2 -2,-0.1 -0.808 74.3-126.4-159.1 114.5 20.3 9.6 46.1 69 69 A C > - 0 0 2 5,-3.1 4,-1.0 -2,-0.3 -2,-0.1 -0.328 14.7-135.0 -62.3 142.5 18.3 10.7 49.1 70 70 A L T 4 S+ 0 0 31 2,-0.1 1064,-1.1 3,-0.1 -1,-0.1 0.781 96.0 60.3 -67.1 -29.1 17.1 7.9 51.3 71 71 A H T 4 S- 0 0 2 1062,-0.2 1063,-1.4 1,-0.1 -1,-0.1 0.999 129.0 -9.1 -64.9 -78.7 13.7 9.5 51.6 72 72 A R T 4 S- 0 0 2 1061,-0.2 1051,-0.2 2,-0.1 -2,-0.1 0.211 93.9-110.9-111.5 13.3 12.1 9.8 48.1 73 73 A G < + 0 0 7 -4,-1.0 1050,-0.2 1,-0.2 2,-0.1 0.664 62.8 149.3 70.2 19.9 15.1 8.8 46.0 74 74 A V - 0 0 1 -6,-0.1 -5,-3.1 1,-0.1 2,-0.4 -0.464 55.7-103.2 -81.9 157.0 15.9 12.2 44.4 75 75 A Q > - 0 0 54 1044,-0.3 3,-1.5 -7,-0.2 4,-0.3 -0.690 21.4-145.8 -79.1 129.3 19.4 13.1 43.5 76 76 A L G > S+ 0 0 1 -2,-0.4 3,-1.3 1,-0.3 15,-0.2 0.834 95.2 69.5 -61.9 -31.5 20.8 15.5 46.1 77 77 A S G > S+ 0 0 32 1,-0.3 3,-0.6 3,-0.1 -1,-0.3 0.564 71.9 84.7 -65.4 -12.1 22.7 17.2 43.3 78 78 A V G < S+ 0 0 74 -3,-1.5 -1,-0.3 1,-0.3 2,-0.2 0.895 119.9 0.9 -57.4 -37.2 19.5 18.6 41.6 79 79 A K G < S- 0 0 76 -3,-1.3 -1,-0.3 -4,-0.3 12,-0.3 -0.708 86.6-147.1-152.5 91.3 20.0 21.5 44.1 80 80 A V < - 0 0 65 -3,-0.6 2,-0.4 -2,-0.2 -3,-0.1 -0.434 16.4-178.3 -68.0 129.7 23.0 21.1 46.4 81 81 A E + 0 0 9 8,-0.5 8,-3.6 -2,-0.2 2,-1.0 -0.840 7.5 173.0-130.5 92.1 22.6 22.5 49.9 82 82 A C + 0 0 58 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.840 6.9 169.8-100.5 94.9 25.8 22.2 52.0 83 83 A K + 0 0 61 -2,-1.0 2,-0.3 1,-0.1 -1,-0.2 0.627 64.4 28.1 -83.4 -17.8 24.7 24.2 55.0 84 84 A T S > S- 0 0 36 3,-0.4 3,-1.5 -3,-0.1 -1,-0.1 -0.961 88.0-108.6-139.1 156.2 27.6 23.2 57.2 85 85 A K T 3 S+ 0 0 139 -2,-0.3 -44,-0.1 1,-0.3 -1,-0.1 0.848 116.5 40.9 -52.9 -38.4 31.2 22.2 56.4 86 86 A S T 3 S+ 0 0 64 12,-0.1 13,-1.9 13,-0.1 14,-0.5 0.327 112.5 53.2 -96.7 7.1 30.6 18.6 57.3 87 87 A T E < -H 98 0D 3 -3,-1.5 -3,-0.4 11,-0.2 2,-0.4 -0.844 56.4-146.7-138.2 172.4 27.2 17.9 55.9 88 88 A I E -H 97 0D 0 9,-1.9 9,-2.7 -2,-0.3 2,-0.5 -0.991 17.7-150.3-139.2 134.0 24.8 18.1 52.9 89 89 A T E -H 96 0D 1 -8,-3.6 -8,-0.5 -2,-0.4 7,-0.2 -0.926 21.3-118.2-110.4 127.9 21.1 18.8 53.2 90 90 A C > - 0 0 3 5,-3.0 4,-1.1 -2,-0.5 -10,-0.1 -0.384 16.8-137.3 -63.5 136.3 18.6 17.4 50.7 91 91 A W T 4 S+ 0 0 1 -12,-0.3 -1,-0.1 -15,-0.2 -11,-0.1 0.664 93.9 58.4 -68.5 -16.4 16.8 20.1 48.9 92 92 A Y T 4 S- 0 0 1 3,-0.1 874,-0.4 1,-0.1 873,-0.2 0.988 130.6 -9.4 -80.6 -68.2 13.4 18.3 49.2 93 93 A H T 4 S- 0 0 1 872,-0.1 16,-0.8 871,-0.1 -2,-0.1 0.064 95.1-109.3-121.7 21.6 12.6 17.7 52.9 94 94 A A < + 0 0 0 -4,-1.1 14,-1.6 1,-0.2 2,-0.3 0.708 50.5 170.7 60.0 27.6 16.0 18.7 54.3 95 95 A W E - 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0 0 0 -3,-1.7 3,-2.2 873,-0.2 -1,-0.3 -0.424 61.2-179.2-164.5 81.6 11.2 17.7 61.6 111 111 A P T 3 S+ 0 0 62 0, 0.0 -3,-0.1 0, 0.0 874,-0.1 0.575 86.4 56.9 -61.0 -9.6 13.9 17.9 64.3 112 112 A T T 3 S+ 0 0 92 -5,-0.1 873,-0.1 3,-0.0 -2,-0.0 0.316 76.1 136.9-104.5 6.7 11.9 15.3 66.4 113 113 A S X - 0 0 7 -3,-2.2 3,-1.0 -6,-0.2 -3,-0.1 -0.275 55.3-140.4 -58.7 137.1 11.9 12.6 63.7 114 114 A A T 3 S+ 0 0 72 1,-0.2 -1,-0.2 3,-0.1 1022,-0.0 0.611 98.2 71.2 -71.3 -12.4 12.6 9.1 64.9 115 115 A Q T > S+ 0 0 8 2,-0.1 3,-2.6 3,-0.1 4,-0.4 0.758 70.3 109.4 -75.7 -25.3 14.6 8.6 61.7 116 116 A I T < S+ 0 0 49 -3,-1.0 -11,-0.2 1,-0.3 -9,-0.0 -0.311 94.8 2.2 -57.5 125.7 17.4 10.9 62.9 117 117 A G T 3 S+ 0 0 57 -13,-3.3 -1,-0.3 2,-0.2 -12,-0.1 0.510 116.3 88.9 74.5 5.8 20.5 8.9 63.7 118 118 A R S < S+ 0 0 75 -3,-2.6 2,-0.3 -14,-0.2 -2,-0.2 0.291 81.2 53.0-116.0 6.4 18.7 5.7 62.6 119 119 A Q - 0 0 13 -4,-0.4 -15,-2.2 -15,-0.3 2,-0.4 -0.947 61.6-155.8-139.4 159.8 19.6 5.7 58.9 120 120 A K B -J 103 0E 136 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.3 -0.986 13.6-137.8-143.1 127.5 22.7 5.9 56.8 121 121 A L - 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