==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-JUL-05 2AD8 . COMPND 2 MOLECULE: METHANOL DEHYDROGENASE SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOPHILUS METHYLOTROPHUS; . AUTHOR J.LI,J.-H.GAN,Z.-X.XIA,F.S.MATHEWS . 1280 4 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 785 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 334 26.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.9 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 . 99 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 137 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.1 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 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 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 . 6 2 14 2 26 6 4 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 . 2 2 10 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 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 D > 0 0 25 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-173.5 4.1 -9.2 6.1 2 2 A A H > + 0 0 81 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.837 360.0 55.3 -59.6 -35.0 4.4 -12.6 4.4 3 3 A D H > S+ 0 0 40 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.954 108.2 47.1 -64.0 -49.5 8.2 -12.5 4.7 4 4 A L H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.915 110.0 53.7 -58.2 -43.6 8.1 -11.9 8.4 5 5 A D H X S+ 0 0 63 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.872 105.0 54.9 -59.7 -37.3 5.6 -14.8 8.8 6 6 A K H < S+ 0 0 134 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.921 110.3 45.2 -62.2 -44.0 8.0 -17.1 7.0 7 7 A Q H >< S+ 0 0 21 -4,-1.9 3,-1.3 1,-0.2 6,-0.3 0.883 109.0 56.4 -66.2 -39.0 10.8 -16.3 9.4 8 8 A V H 3< S+ 0 0 50 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.856 110.1 45.3 -60.8 -35.9 8.4 -16.7 12.4 9 9 A N T 3< S+ 0 0 138 -4,-1.8 2,-0.7 -5,-0.2 -1,-0.3 0.388 91.1 101.1 -90.1 3.7 7.6 -20.2 11.2 10 10 A T S X S- 0 0 54 -3,-1.3 3,-1.8 -4,-0.2 52,-0.1 -0.812 78.7-123.4 -92.8 114.7 11.3 -21.0 10.6 11 11 A A T 3 S+ 0 0 91 -2,-0.7 3,-0.1 1,-0.2 -2,-0.1 -0.303 92.7 19.2 -58.3 131.4 12.7 -23.1 13.4 12 12 A G T 3 S+ 0 0 13 1,-0.3 503,-1.9 502,-0.1 -1,-0.2 0.402 96.0 117.0 91.3 -4.0 15.7 -21.5 15.0 13 13 A A < - 0 0 18 -3,-1.8 -1,-0.3 -6,-0.3 48,-0.2 -0.564 47.9-159.0 -94.4 163.1 15.2 -18.0 13.7 14 14 A W B +A 60 0A 12 46,-2.5 46,-2.3 -2,-0.2 -6,-0.1 -0.661 28.7 151.6-143.6 79.3 14.5 -14.9 15.9 15 15 A P + 0 0 10 0, 0.0 2,-0.4 0, 0.0 98,-0.4 0.524 60.6 59.3 -87.4 -10.1 12.8 -12.2 13.8 16 16 A I S > S- 0 0 16 96,-0.1 3,-2.5 1,-0.1 96,-0.1 -0.985 73.8-137.2-130.2 128.9 10.9 -10.5 16.6 17 17 A A T 3 S+ 0 0 26 -2,-0.4 -1,-0.1 94,-0.3 95,-0.1 0.805 106.3 45.6 -47.0 -40.7 12.3 -8.9 19.8 18 18 A T T 3 S- 0 0 3 2,-0.2 7,-2.0 222,-0.1 -1,-0.3 0.300 120.4-103.8 -91.5 9.3 9.7 -10.4 22.0 19 19 A G S < S- 0 0 29 -3,-2.5 2,-0.3 6,-0.2 -2,-0.1 0.265 84.5 -15.4 91.6 -13.4 9.9 -13.8 20.5 20 20 A G S > S- 0 0 13 1,-0.1 3,-1.0 -6,-0.1 -2,-0.2 -0.945 87.8 -67.2 164.7 178.6 6.7 -13.7 18.4 21 21 A Y T 3 S+ 0 0 25 -2,-0.3 221,-2.7 1,-0.3 -1,-0.1 0.864 130.9 49.7 -62.0 -36.5 3.5 -11.9 17.8 22 22 A Y T 3 S- 0 0 65 219,-0.2 284,-2.6 -3,-0.1 -1,-0.3 0.585 104.3-135.7 -77.9 -10.6 2.1 -13.0 21.2 23 23 A S < + 0 0 0 -3,-1.0 -4,-0.1 282,-0.2 368,-0.1 0.861 54.6 145.4 57.3 43.1 5.3 -11.8 22.8 24 24 A Q - 0 0 32 281,-0.1 369,-2.0 368,-0.1 -5,-0.2 0.559 48.2-145.7 -83.5 -8.6 5.7 -14.9 25.0 25 25 A H + 0 0 2 -7,-2.0 447,-1.2 367,-0.2 2,-0.2 0.879 53.7 120.5 42.4 55.0 9.5 -14.5 24.6 26 26 A N E -e 472 0B 33 445,-0.2 447,-0.2 -8,-0.1 -1,-0.2 -0.726 48.3-143.7-132.1-178.0 10.1 -18.3 24.7 27 27 A S E -e 473 0B 12 445,-1.4 447,-2.4 -2,-0.2 487,-0.0 -0.986 17.9-145.0-155.0 141.7 11.5 -21.0 22.4 28 28 A P + 0 0 102 0, 0.0 2,-0.3 0, 0.0 445,-0.1 0.509 65.5 119.7 -83.1 -3.6 10.8 -24.6 21.5 29 29 A L + 0 0 33 1,-0.1 446,-0.7 2,-0.0 445,-0.2 -0.465 32.5 169.8 -65.1 123.9 14.6 -25.3 21.2 30 30 A A + 0 0 44 -2,-0.3 -1,-0.1 444,-0.2 443,-0.0 0.183 40.6 109.4-124.0 17.6 15.5 -28.0 23.7 31 31 A Q S S+ 0 0 81 1,-0.1 2,-0.5 2,-0.0 -1,-0.1 0.931 81.6 54.0 -58.9 -45.1 19.1 -29.0 22.8 32 32 A I S S+ 0 0 0 -3,-0.1 443,-0.3 3,-0.0 2,-0.2 -0.809 81.2 155.2 -90.8 126.8 20.3 -27.3 25.9 33 33 A N >> - 0 0 48 -2,-0.5 4,-2.2 443,-0.1 3,-0.9 -0.789 58.8 -78.3-140.7-176.1 18.4 -28.6 29.0 34 34 A K T 34 S+ 0 0 75 441,-1.4 4,-0.3 1,-0.2 442,-0.1 0.784 124.0 54.3 -57.9 -29.6 18.6 -29.1 32.7 35 35 A S T 34 S+ 0 0 98 440,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.734 122.8 21.9 -79.9 -24.0 20.8 -32.2 32.3 36 36 A N T X4 S+ 0 0 34 -3,-0.9 3,-2.6 2,-0.1 4,-0.2 0.464 87.9 101.7-123.1 -2.8 23.5 -30.5 30.2 37 37 A V G >< S+ 0 0 3 -4,-2.2 3,-2.0 1,-0.3 -3,-0.1 0.803 74.3 69.5 -53.5 -29.9 23.3 -26.8 30.9 38 38 A K G 3 S+ 0 0 133 1,-0.3 -1,-0.3 -4,-0.3 462,-0.1 0.735 95.5 56.1 -61.0 -20.7 26.3 -27.1 33.2 39 39 A N G < S+ 0 0 88 -3,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.446 77.8 122.4 -91.8 -1.4 28.4 -27.7 30.1 40 40 A V < + 0 0 5 -3,-2.0 2,-0.3 -4,-0.2 531,-0.2 -0.359 38.4 176.4 -63.4 139.2 27.4 -24.5 28.3 41 41 A K E -I 570 0C 75 529,-2.9 529,-2.4 -2,-0.0 2,-0.2 -0.921 38.0 -79.7-140.5 165.0 30.3 -22.3 27.3 42 42 A A E -I 569 0C 6 -2,-0.3 642,-0.3 642,-0.3 527,-0.3 -0.473 35.4-174.7 -68.7 134.1 31.0 -19.1 25.5 43 43 A A E - 0 0 31 525,-3.0 1101,-0.4 1,-0.4 2,-0.3 0.839 60.9 -38.9 -95.2 -46.5 31.1 -19.5 21.7 44 44 A W E -I 568 0C 19 524,-1.1 524,-2.4 1099,-0.1 -1,-0.4 -0.967 53.7-140.7-169.3 173.0 32.1 -16.1 20.6 45 45 A S E -I 567 0C 0 1099,-1.2 2,-0.3 -2,-0.3 522,-0.2 -0.941 3.3-158.5-144.9 166.8 31.7 -12.4 21.4 46 46 A F E -I 566 0C 2 520,-2.4 520,-2.5 -2,-0.3 2,-0.4 -0.924 9.7-147.5-153.5 122.0 31.3 -9.0 19.7 47 47 A S E -I 565 0C 5 1099,-2.4 518,-0.3 -2,-0.3 1156,-0.2 -0.720 6.1-152.1 -91.7 139.5 31.9 -5.5 20.9 48 48 A T - 0 0 0 516,-1.7 1156,-0.2 -2,-0.4 517,-0.2 0.650 33.0-126.9 -82.1 -15.7 29.7 -2.6 19.6 49 49 A G S S+ 0 0 12 515,-0.6 2,-0.3 1155,-0.6 1156,-0.2 0.633 79.5 99.7 77.9 12.6 32.5 -0.0 20.2 50 50 A V - 0 0 15 514,-0.2 -1,-0.3 1154,-0.2 -2,-0.3 -0.938 58.3-151.6-129.7 150.8 29.9 2.0 22.1 51 51 A L + 0 0 29 -2,-0.3 19,-0.3 20,-0.2 513,-0.1 -0.200 51.2 68.4-104.2-159.4 29.4 2.4 25.9 52 52 A N S S- 0 0 36 476,-0.1 511,-0.3 -2,-0.1 18,-0.1 -0.015 97.3 -19.5 71.9 177.7 26.2 3.2 27.9 53 53 A G - 0 0 0 1,-0.1 2,-0.7 477,-0.1 55,-0.3 -0.295 53.4-159.8 -61.4 131.9 23.3 0.9 28.4 54 54 A H + 0 0 2 473,-2.3 454,-0.6 53,-0.1 455,-0.2 -0.803 22.8 172.0-114.0 87.7 22.8 -1.8 25.8 55 55 A E + 0 0 2 -2,-0.7 454,-0.3 53,-0.2 13,-0.1 -0.210 38.8 31.1 -86.6-179.6 19.2 -2.9 25.9 56 56 A G S S- 0 0 8 452,-0.4 469,-0.4 412,-0.1 54,-0.2 -0.238 78.5-104.1 69.9-159.7 17.3 -5.3 23.7 57 57 A A - 0 0 14 52,-0.3 54,-0.4 452,-0.1 467,-0.1 -0.969 33.7 -84.9-159.8 161.6 18.8 -8.3 21.9 58 58 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.186 34.9-126.6 -72.3 167.1 19.9 -9.1 18.4 59 59 A L E - B 0 66A 1 7,-1.9 7,-2.6 -44,-0.1 2,-0.5 -0.853 13.3-154.6-111.0 148.2 17.8 -10.5 15.6 60 60 A V E +AB 14 65A 1 -46,-2.3 -46,-2.5 -2,-0.3 2,-0.5 -0.985 14.5 175.1-127.5 119.3 18.6 -13.7 13.6 61 61 A I E > - B 0 64A 13 3,-2.5 3,-2.2 -2,-0.5 2,-0.2 -0.973 66.2 -49.1-124.0 112.1 17.2 -14.0 10.1 62 62 A G T 3 S- 0 0 46 -2,-0.5 -48,-0.1 1,-0.3 0, 0.0 -0.456 123.3 -21.6 62.8-124.5 18.3 -17.1 8.3 63 63 A D T 3 S+ 0 0 65 -2,-0.2 17,-2.8 -3,-0.1 18,-0.4 0.130 120.7 94.9-103.9 18.9 22.1 -17.2 8.7 64 64 A M E < -BC 61 79A 21 -3,-2.2 -3,-2.5 15,-0.2 2,-0.4 -0.899 55.0-160.7-114.1 139.9 22.4 -13.5 9.4 65 65 A M E -BC 60 78A 0 13,-3.2 13,-2.8 -2,-0.4 2,-0.5 -0.961 5.5-155.6-118.8 137.4 22.5 -11.8 12.8 66 66 A Y E -BC 59 77A 4 -7,-2.6 -7,-1.9 -2,-0.4 2,-0.4 -0.962 11.5-170.3-117.0 122.8 21.8 -8.1 13.3 67 67 A V E - C 0 76A 0 9,-2.9 9,-2.6 -2,-0.5 2,-0.3 -0.874 1.1-164.5-114.3 144.0 23.3 -6.3 16.3 68 68 A H E - C 0 75A 3 -2,-0.4 7,-0.2 7,-0.2 2,-0.2 -0.932 2.7-154.2-128.9 153.3 22.5 -2.9 17.6 69 69 A S - 0 0 0 5,-1.6 41,-0.2 -2,-0.3 -15,-0.1 -0.562 28.0 -91.8-116.0 179.3 24.1 -0.5 20.0 70 70 A A S >> S- 0 0 0 -19,-0.3 3,-1.9 1,-0.2 4,-0.7 -0.126 84.1 -6.1 -75.6-176.4 23.2 2.4 22.3 71 71 A F T 34 S+ 0 0 20 35,-2.6 -1,-0.2 1,-0.4 -20,-0.2 -0.226 126.9 42.8 -48.4 140.5 23.3 5.9 20.9 72 72 A P T 34 S- 0 0 40 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.839 104.8-131.8 -76.2 26.7 24.5 6.8 18.2 73 73 A N T <4 - 0 0 2 -3,-1.9 -2,-0.2 1,-0.1 2,-0.2 0.940 30.4-171.5 61.5 57.8 22.4 3.7 17.3 74 74 A N < - 0 0 11 -4,-0.7 -5,-1.6 17,-0.1 2,-0.4 -0.496 9.8-150.5 -81.2 148.5 24.8 1.6 15.1 75 75 A T E -CD 68 90A 1 15,-2.4 15,-2.3 -7,-0.2 2,-0.4 -0.974 10.8-172.1-120.6 133.5 23.7 -1.5 13.2 76 76 A Y E -CD 67 89A 0 -9,-2.6 -9,-2.9 -2,-0.4 2,-0.5 -0.991 7.4-158.1-127.2 130.7 26.0 -4.4 12.5 77 77 A A E -CD 66 88A 0 11,-2.7 10,-1.6 -2,-0.4 11,-0.9 -0.929 14.3-179.7-110.2 130.2 25.2 -7.4 10.2 78 78 A L E -CD 65 86A 1 -13,-2.8 -13,-3.2 -2,-0.5 2,-0.6 -0.975 25.8-134.1-129.4 142.0 27.1 -10.6 10.6 79 79 A N E > -C 64 0A 40 6,-0.6 3,-2.3 3,-0.5 6,-0.3 -0.859 19.6-137.3 -95.4 126.6 26.8 -13.9 8.8 80 80 A L T 3 S+ 0 0 10 -17,-2.8 -1,-0.1 -2,-0.6 -16,-0.1 0.621 98.2 72.9 -58.9 -15.2 26.9 -16.7 11.3 81 81 A N T 3 S+ 0 0 87 -18,-0.4 -1,-0.3 1,-0.3 -17,-0.1 0.756 118.3 14.8 -71.0 -22.8 29.2 -18.8 9.1 82 82 A D X - 0 0 51 -3,-2.3 3,-2.0 3,-0.1 -3,-0.5 -0.595 65.1-177.0-153.9 85.0 31.9 -16.3 10.1 83 83 A P T 3 S+ 0 0 24 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.588 79.3 73.1 -58.9 -11.8 31.2 -14.1 13.1 84 84 A G T 3 S+ 0 0 3 -5,-0.1 2,-0.5 -4,-0.0 -4,-0.1 0.596 86.7 70.5 -82.0 -10.5 34.5 -12.4 12.6 85 85 A K S < S- 0 0 104 -3,-2.0 2,-0.8 -6,-0.3 -6,-0.6 -0.919 70.4-145.2-113.3 131.1 33.4 -10.5 9.5 86 86 A I E -D 78 0A 9 1114,-3.0 -8,-0.2 -2,-0.5 3,-0.1 -0.833 11.2-166.5 -93.0 109.4 31.0 -7.6 9.5 87 87 A V E - 0 0 79 -10,-1.6 2,-0.3 -2,-0.8 -1,-0.2 0.929 68.9 -16.8 -61.8 -49.7 29.0 -7.9 6.2 88 88 A W E -D 77 0A 20 -11,-0.9 -11,-2.7 -3,-0.1 2,-0.3 -0.983 63.0-166.2-153.8 158.6 27.6 -4.4 6.4 89 89 A Q E -D 76 0A 47 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.2 -0.991 12.2-150.0-148.6 152.2 27.1 -1.7 9.0 90 90 A H E -D 75 0A 31 -15,-2.3 -15,-2.4 -2,-0.3 -2,-0.0 -0.978 13.2-177.0-126.9 115.3 25.1 1.5 9.4 91 91 A K - 0 0 63 -2,-0.5 -17,-0.1 -17,-0.2 -18,-0.1 -0.865 19.2-145.3-117.1 96.4 26.6 4.2 11.6 92 92 A P - 0 0 12 0, 0.0 2,-0.7 0, 0.0 -18,-0.0 -0.127 6.2-135.6 -58.3 151.1 24.3 7.2 11.9 93 93 A K + 0 0 185 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.954 38.6 167.4-109.7 109.9 25.6 10.8 12.2 94 94 A Q - 0 0 31 -2,-0.7 2,-0.3 29,-0.0 29,-0.0 -0.929 41.2-102.5-128.1 153.1 23.6 12.5 14.9 95 95 A D > - 0 0 103 -2,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.544 25.8-136.5 -72.4 132.1 23.8 15.7 16.9 96 96 A A G > S+ 0 0 63 -2,-0.3 3,-1.3 1,-0.3 4,-0.4 0.707 98.7 76.2 -61.8 -20.4 25.2 15.1 20.4 97 97 A S G > S+ 0 0 64 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.724 76.4 77.9 -63.7 -20.9 22.6 17.4 21.8 98 98 A T G X S+ 0 0 5 -3,-1.9 3,-1.3 1,-0.3 -1,-0.3 0.863 85.9 59.7 -55.5 -38.3 20.1 14.6 21.3 99 99 A K G X S+ 0 0 99 -3,-1.3 3,-1.5 -4,-0.3 -1,-0.3 0.795 91.3 69.6 -62.6 -29.5 21.4 12.9 24.4 100 100 A A G < S+ 0 0 73 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.690 100.0 46.6 -64.5 -21.0 20.5 16.0 26.5 101 101 A V G < S+ 0 0 18 -3,-1.3 2,-0.6 -4,-0.4 -1,-0.3 0.247 86.3 103.8-107.1 14.0 16.8 15.3 26.1 102 102 A M < - 0 0 17 -3,-1.5 3,-0.5 1,-0.1 4,-0.1 -0.864 55.8-159.8 -98.4 120.9 16.9 11.6 26.9 103 103 A C S S+ 0 0 49 -2,-0.6 -1,-0.1 1,-0.2 3,-0.1 0.843 78.2 29.8 -65.3 -41.0 15.6 10.9 30.4 104 104 A C S S- 0 0 27 1,-0.5 -1,-0.2 3,-0.1 3,-0.2 -0.372 120.6 -59.9-130.9 58.5 17.0 7.5 31.2 105 105 A D - 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