==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-NOV-00 1G72 . COMPND 2 MOLECULE: METHANOL DEHYDROGENASE HEAVY SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOPHILUS METHYLOTROPHUS; . AUTHOR Y.ZHENG,Z.XIA,Z.CHEN,T.C.BRUICE,F.S.MATHEWS . 1256 4 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 774 61.6 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 26.6 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 1.0 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 . 93 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 139 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 7.4 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 9 1 0 2 0 0 0 0 0 0 0 0 0 0 2 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 . 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 16 0, 0.0 4,-2.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-178.1 48.5 -0.2 6.2 2 2 A A H > + 0 0 78 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.844 360.0 57.1 -56.4 -36.6 50.5 -3.4 6.6 3 3 A D H > S+ 0 0 38 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.931 107.6 46.7 -61.6 -46.6 48.7 -4.1 9.9 4 4 A L H > S+ 0 0 2 1,-0.2 4,-2.8 -3,-0.2 -2,-0.2 0.924 109.9 54.0 -61.0 -45.1 45.3 -4.0 8.2 5 5 A D H X S+ 0 0 72 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.890 106.1 53.8 -56.0 -40.9 46.6 -6.2 5.4 6 6 A K H < S+ 0 0 133 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.918 110.9 44.8 -60.6 -44.9 47.7 -8.7 8.0 7 7 A Q H >< S+ 0 0 15 -4,-1.8 3,-1.4 1,-0.2 6,-0.3 0.882 110.1 55.2 -67.7 -38.6 44.3 -8.8 9.6 8 8 A V H 3< S+ 0 0 51 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.881 109.5 47.5 -60.8 -38.8 42.6 -9.0 6.1 9 9 A N T 3< S+ 0 0 137 -4,-2.1 2,-0.7 -5,-0.2 -1,-0.3 0.350 91.0 99.6 -85.5 5.3 44.8 -12.1 5.4 10 10 A T S X S- 0 0 61 -3,-1.4 3,-1.7 -5,-0.1 52,-0.1 -0.846 79.2-122.8 -96.3 117.8 43.9 -13.7 8.8 11 11 A A T 3 S+ 0 0 90 -2,-0.7 3,-0.1 1,-0.2 -2,-0.1 -0.282 92.1 19.2 -59.4 138.0 41.2 -16.3 8.4 12 12 A G T 3 S+ 0 0 12 1,-0.3 503,-1.7 502,-0.1 -1,-0.2 0.389 96.7 117.2 85.0 -4.4 38.1 -15.7 10.6 13 13 A A < - 0 0 21 -3,-1.7 -1,-0.3 -6,-0.3 48,-0.2 -0.524 48.0-159.6 -93.4 163.9 38.8 -12.0 11.2 14 14 A W B +A 60 0A 11 46,-2.7 46,-2.5 -2,-0.2 -6,-0.1 -0.678 28.6 151.0-144.0 81.6 36.6 -9.1 10.1 15 15 A P + 0 0 11 0, 0.0 98,-0.4 0, 0.0 2,-0.4 0.512 61.0 61.2 -91.3 -7.0 38.6 -5.8 10.0 16 16 A I S > S- 0 0 15 96,-0.1 3,-2.6 1,-0.1 96,-0.1 -0.984 73.2-138.7-130.1 126.2 36.6 -4.1 7.2 17 17 A A T 3 S+ 0 0 25 -2,-0.4 -1,-0.1 94,-0.4 95,-0.1 0.787 105.8 45.4 -46.1 -39.9 32.9 -3.1 7.3 18 18 A T T 3 S- 0 0 3 2,-0.1 7,-2.0 222,-0.1 -1,-0.3 0.253 121.2-102.4 -93.4 12.0 32.3 -4.2 3.7 19 19 A G S < S- 0 0 28 -3,-2.6 2,-0.3 6,-0.2 -2,-0.1 0.297 84.8 -19.7 88.7 -10.4 34.2 -7.5 4.0 20 20 A G S > S- 0 0 13 1,-0.1 3,-1.2 -6,-0.1 -2,-0.1 -0.921 87.8 -63.8 159.2 177.3 37.4 -6.4 2.3 21 21 A Y T 3 S+ 0 0 26 -2,-0.3 221,-2.7 1,-0.3 -1,-0.1 0.858 130.8 50.1 -59.4 -37.8 39.0 -3.9 -0.1 22 22 A Y T 3 S- 0 0 64 219,-0.2 284,-2.5 -3,-0.1 -1,-0.3 0.573 104.1-135.4 -76.8 -10.1 36.8 -5.0 -3.0 23 23 A S < + 0 0 0 -3,-1.2 -4,-0.1 282,-0.2 -2,-0.1 0.840 55.3 144.8 57.7 39.7 33.7 -4.7 -0.7 24 24 A Q - 0 0 35 281,-0.1 369,-1.9 368,-0.1 -5,-0.2 0.577 47.7-146.6 -80.5 -10.9 32.2 -8.0 -1.8 25 25 A H + 0 0 3 -7,-2.0 447,-1.3 367,-0.2 2,-0.2 0.887 53.0 120.5 44.1 55.5 30.9 -8.5 1.8 26 26 A N E -e 472 0B 33 445,-0.2 447,-0.2 -8,-0.1 -1,-0.2 -0.776 47.7-145.3-134.9 178.8 31.4 -12.3 1.7 27 27 A S E -e 473 0B 13 445,-1.4 447,-2.5 -2,-0.2 487,-0.0 -0.994 18.0-145.3-152.9 143.7 33.3 -15.0 3.6 28 28 A P + 0 0 97 0, 0.0 2,-0.2 0, 0.0 445,-0.1 0.555 64.8 119.9 -84.0 -7.7 35.0 -18.3 2.8 29 29 A L + 0 0 32 1,-0.1 446,-0.8 445,-0.1 445,-0.1 -0.409 33.1 170.7 -60.7 123.1 33.9 -19.7 6.2 30 30 A A + 0 0 47 444,-0.2 -1,-0.1 -2,-0.2 443,-0.0 0.187 40.8 109.3-123.4 17.1 31.8 -22.8 5.5 31 31 A Q S S+ 0 0 81 2,-0.0 2,-0.5 5,-0.0 -1,-0.1 0.934 80.9 54.7 -58.4 -45.7 31.3 -24.5 8.8 32 32 A I S S+ 0 0 0 -3,-0.1 443,-0.3 3,-0.1 2,-0.2 -0.782 81.2 157.1 -88.6 130.0 27.6 -23.4 8.7 33 33 A N >> - 0 0 48 -2,-0.5 4,-2.4 443,-0.1 3,-0.7 -0.839 57.7 -79.5-143.7-178.7 26.0 -24.6 5.5 34 34 A K T 34 S+ 0 0 75 441,-1.4 4,-0.3 -2,-0.2 442,-0.1 0.792 123.7 53.5 -55.6 -31.4 22.7 -25.5 3.8 35 35 A S T 34 S+ 0 0 102 440,-0.2 -1,-0.2 1,-0.2 -3,-0.1 0.794 122.7 22.2 -78.2 -29.9 22.6 -28.8 5.6 36 36 A N T X4 S+ 0 0 35 -3,-0.7 3,-2.9 1,-0.1 4,-0.3 0.487 88.5 100.5-116.9 -4.4 23.1 -27.7 9.2 37 37 A V G >< S+ 0 0 1 -4,-2.4 3,-2.0 1,-0.3 -3,-0.1 0.800 74.4 69.9 -53.5 -28.1 21.9 -24.1 9.2 38 38 A K G 3 S+ 0 0 149 1,-0.3 -1,-0.3 -4,-0.3 462,-0.1 0.718 95.2 56.1 -62.5 -18.6 18.6 -25.3 10.7 39 39 A N G < S+ 0 0 88 -3,-2.9 -1,-0.3 2,-0.1 -2,-0.2 0.435 78.3 121.7 -93.3 -0.8 20.6 -26.1 13.9 40 40 A V < + 0 0 4 -3,-2.0 2,-0.3 -4,-0.3 531,-0.2 -0.393 38.8 176.9 -65.1 137.4 21.9 -22.5 14.3 41 41 A K E -I 570 0C 84 529,-2.9 529,-2.4 -2,-0.1 2,-0.1 -0.920 38.9 -78.8-139.0 163.1 21.0 -20.9 17.6 42 42 A A E -I 569 0C 4 -2,-0.3 630,-0.3 630,-0.3 527,-0.3 -0.430 37.9-174.4 -64.1 133.0 21.7 -17.7 19.5 43 43 A A E - 0 0 29 525,-3.4 1089,-0.5 1,-0.4 2,-0.3 0.864 59.7 -35.2 -94.6 -50.4 25.1 -17.9 21.2 44 44 A W E -I 568 0C 22 524,-1.1 524,-2.5 1087,-0.1 -1,-0.4 -0.965 54.9-142.4-165.2 168.5 25.2 -14.6 23.2 45 45 A S E -I 567 0C 0 1087,-1.4 2,-0.3 -2,-0.3 522,-0.2 -0.935 3.5-159.7-141.3 164.6 23.9 -11.0 23.1 46 46 A F E -I 566 0C 3 520,-2.6 520,-2.8 -2,-0.3 2,-0.4 -0.938 9.4-148.4-151.4 122.1 25.0 -7.5 24.0 47 47 A S E -I 565 0C 5 1087,-2.3 518,-0.3 -2,-0.3 1144,-0.2 -0.736 5.5-153.3 -92.2 138.2 23.0 -4.3 24.5 48 48 A T - 0 0 0 516,-1.8 1144,-0.2 -2,-0.4 517,-0.2 0.684 32.3-127.8 -80.7 -19.0 24.5 -0.9 23.7 49 49 A G S S+ 0 0 11 515,-0.7 2,-0.3 1143,-0.5 1144,-0.2 0.655 78.5 101.7 79.2 13.9 22.4 0.9 26.2 50 50 A V - 0 0 14 514,-0.2 -1,-0.3 1142,-0.2 -2,-0.3 -0.940 57.8-151.8-128.9 149.0 21.4 3.3 23.4 51 51 A L + 0 0 30 -2,-0.3 19,-0.3 20,-0.2 513,-0.1 -0.232 51.9 67.3-104.0-161.3 18.2 3.5 21.3 52 52 A N S S- 0 0 33 -2,-0.1 511,-0.3 476,-0.1 18,-0.1 -0.007 98.0 -20.4 72.4 175.5 17.6 4.7 17.8 53 53 A G - 0 0 0 1,-0.1 2,-0.8 477,-0.1 55,-0.3 -0.290 52.7-159.3 -60.6 128.9 18.9 3.1 14.6 54 54 A H + 0 0 1 473,-2.3 454,-0.6 53,-0.1 455,-0.2 -0.802 23.2 172.6-110.8 87.9 21.9 0.8 15.0 55 55 A E + 0 0 3 -2,-0.8 454,-0.2 53,-0.3 13,-0.1 -0.258 39.2 30.5 -87.3 176.7 23.5 0.5 11.5 56 56 A G S S- 0 0 7 452,-0.3 469,-0.4 412,-0.1 54,-0.2 -0.240 78.6-103.5 72.8-162.9 26.7 -1.1 10.5 57 57 A A - 0 0 15 52,-0.3 54,-0.4 452,-0.1 467,-0.1 -0.977 33.4 -84.3-158.5 159.4 28.2 -4.2 12.2 58 58 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.134 34.9-128.3 -68.2 165.9 31.0 -5.0 14.6 59 59 A L E - B 0 66A 1 7,-1.8 7,-2.7 -44,-0.1 2,-0.4 -0.854 13.3-155.2-111.6 149.6 34.7 -5.5 13.8 60 60 A V E +AB 14 65A 2 -46,-2.5 -46,-2.7 -2,-0.3 2,-0.5 -0.973 16.0 171.8-131.0 116.5 36.7 -8.5 14.9 61 61 A I E > - B 0 64A 11 3,-2.2 3,-2.4 -2,-0.4 2,-0.2 -0.984 65.6 -47.8-124.0 115.0 40.5 -8.2 15.1 62 62 A G T 3 S- 0 0 43 -2,-0.5 -48,-0.1 1,-0.3 0, 0.0 -0.409 123.3 -20.2 61.9-127.5 42.2 -11.2 16.7 63 63 A D T 3 S+ 0 0 81 -2,-0.2 17,-3.2 -3,-0.1 2,-0.3 0.334 121.2 95.2 -94.3 4.8 40.4 -12.2 19.9 64 64 A M E < -BC 61 79A 12 -3,-2.4 -3,-2.2 15,-0.2 2,-0.4 -0.784 53.5-164.5-104.4 142.6 38.8 -8.7 20.2 65 65 A M E -BC 60 78A 0 13,-3.1 13,-2.7 -2,-0.3 2,-0.5 -0.963 7.8-154.4-121.1 139.1 35.4 -7.5 19.0 66 66 A Y E -BC 59 77A 2 -7,-2.7 -7,-1.8 -2,-0.4 2,-0.4 -0.964 10.3-170.1-120.2 122.1 34.5 -3.9 18.7 67 67 A V E - C 0 76A 0 9,-2.8 9,-2.9 -2,-0.5 2,-0.3 -0.883 1.3-165.2-112.5 139.7 30.8 -2.7 18.9 68 68 A H E - C 0 75A 2 -2,-0.4 7,-0.2 7,-0.2 2,-0.2 -0.921 3.5-154.4-124.9 150.7 29.5 0.7 18.1 69 69 A S - 0 0 1 5,-1.8 41,-0.2 -2,-0.3 -16,-0.1 -0.467 28.6 -90.2-111.7-176.5 26.1 2.4 18.9 70 70 A A S >> S- 0 0 0 -19,-0.3 3,-1.7 1,-0.3 4,-0.7 -0.192 83.5 -10.2 -79.3-177.6 24.0 5.2 17.4 71 71 A F T 34 S+ 0 0 21 35,-2.7 -1,-0.3 1,-0.4 -20,-0.2 -0.238 126.7 45.8 -48.6 142.4 24.5 8.8 18.7 72 72 A P T 34 S- 0 0 39 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.845 105.7-132.9 -74.8 26.8 26.3 9.6 21.1 73 73 A N T <4 - 0 0 1 -3,-1.7 2,-0.2 1,-0.1 -2,-0.2 0.943 29.3-171.0 59.3 60.0 28.5 7.1 19.2 74 74 A N < - 0 0 11 -4,-0.7 -5,-1.8 17,-0.1 2,-0.4 -0.522 9.4-150.6 -82.0 147.6 29.8 4.8 22.0 75 75 A T E -CD 68 90A 1 15,-2.4 15,-2.2 -7,-0.2 2,-0.4 -0.968 10.6-169.9-119.6 132.7 32.5 2.2 21.3 76 76 A Y E -CD 67 89A 0 -9,-2.9 -9,-2.8 -2,-0.4 2,-0.5 -0.983 7.3-156.1-125.6 135.8 32.7 -1.0 23.3 77 77 A A E -CD 66 88A 0 11,-2.5 10,-2.0 -2,-0.4 11,-0.9 -0.945 14.2-179.5-114.1 125.8 35.6 -3.5 23.2 78 78 A L E -CD 65 86A 0 -13,-2.7 -13,-3.1 -2,-0.5 2,-0.6 -0.971 24.6-137.7-125.9 137.9 35.0 -7.1 24.2 79 79 A N E > -C 64 0A 49 6,-0.6 3,-2.6 3,-0.5 6,-0.3 -0.853 19.6-137.7 -93.8 122.2 37.5 -10.0 24.3 80 80 A L T 3 S+ 0 0 11 -17,-3.2 -1,-0.1 -2,-0.6 -16,-0.1 0.610 98.2 73.8 -56.0 -13.8 35.8 -13.1 22.8 81 81 A N T 3 S+ 0 0 85 -18,-0.3 -1,-0.3 1,-0.3 -17,-0.1 0.745 119.4 12.1 -71.7 -21.1 37.2 -15.3 25.5 82 82 A D X - 0 0 83 -3,-2.6 3,-1.9 3,-0.1 -3,-0.5 -0.575 65.0-178.4-157.1 85.5 34.6 -13.6 27.8 83 83 A P T 3 S+ 0 0 25 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.562 78.9 74.9 -63.2 -8.5 31.9 -11.6 26.1 84 84 A G T 3 S+ 0 0 3 -5,-0.1 2,-0.5 1,-0.0 -4,-0.1 0.512 87.5 70.9 -83.5 -2.6 30.5 -10.7 29.5 85 85 A K S < S- 0 0 74 -3,-1.9 2,-0.8 -6,-0.3 -6,-0.6 -0.954 71.3-145.2-121.0 129.8 33.3 -8.3 30.2 86 86 A I E -D 78 0A 2 1102,-3.1 -8,-0.2 -2,-0.5 3,-0.1 -0.819 11.3-166.6 -92.2 108.1 33.8 -4.9 28.5 87 87 A V E - 0 0 63 -10,-2.0 2,-0.3 -2,-0.8 -1,-0.2 0.912 68.6 -18.0 -61.2 -48.2 37.6 -4.4 28.2 88 88 A W E -D 77 0A 20 -11,-0.9 -11,-2.5 2,-0.0 2,-0.3 -0.982 62.5-164.0-156.6 158.4 37.4 -0.7 27.4 89 89 A Q E -D 76 0A 49 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.2 -0.999 11.4-150.6-149.1 146.8 34.8 1.7 26.2 90 90 A H E -D 75 0A 30 -15,-2.2 -15,-2.4 -2,-0.3 -2,-0.0 -0.977 13.5-176.9-121.6 117.7 34.7 5.2 24.8 91 91 A K - 0 0 70 -2,-0.5 -17,-0.1 -17,-0.2 -18,-0.1 -0.877 18.3-146.5-118.2 97.4 31.6 7.3 25.5 92 92 A P - 0 0 14 0, 0.0 2,-0.6 0, 0.0 -18,-0.0 -0.177 5.9-136.6 -61.5 150.1 31.7 10.7 23.8 93 93 A K + 0 0 202 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.953 36.6 166.9-110.0 112.0 30.3 13.9 25.3 94 94 A Q - 0 0 31 -2,-0.6 2,-0.1 29,-0.0 29,-0.0 -0.965 41.4-101.9-130.9 147.8 28.4 15.7 22.5 95 95 A D > - 0 0 111 -2,-0.3 3,-1.8 1,-0.1 4,-0.2 -0.433 27.7-133.6 -66.0 134.7 25.9 18.6 22.5 96 96 A A G > S+ 0 0 61 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.717 99.6 75.4 -63.1 -21.8 22.3 17.3 22.0 97 97 A S G > S+ 0 0 69 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.618 75.9 80.1 -66.6 -10.8 21.7 20.0 19.3 98 98 A T G X S+ 0 0 6 -3,-1.8 3,-1.1 1,-0.2 -1,-0.3 0.860 85.5 59.2 -63.6 -33.6 23.8 17.8 17.0 99 99 A K G X S+ 0 0 97 -3,-1.5 3,-1.6 1,-0.2 -1,-0.2 0.805 90.8 69.1 -65.6 -30.1 20.8 15.7 16.5 100 100 A A G < S+ 0 0 69 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.716 101.2 46.6 -63.2 -22.6 18.7 18.6 15.1 101 101 A V G < S+ 0 0 16 -3,-1.1 2,-0.6 -4,-0.5 -1,-0.3 0.197 86.6 100.6-106.2 16.1 20.8 18.7 12.0 102 102 A M X - 0 0 16 -3,-1.6 3,-0.5 1,-0.1 4,-0.1 -0.908 58.0-158.6-102.6 119.2 20.9 15.0 11.1 103 103 A C T 3 S+ 0 0 46 -2,-0.6 2,-0.2 1,-0.2 -1,-0.1 0.855 77.7 31.7 -63.4 -41.6 18.3 14.3 8.4 104 104 A C T 3 S- 0 0 27 1,-0.4 3,-0.2 3,-0.1 -1,-0.2 -0.412 119.9 -61.0-129.4 61.9 17.7 10.6 8.8 105 105 A D < - 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