==== 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 2AD6 . 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) . 41101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 799 62.4 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 . 336 26.2 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 . 13 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 . 104 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 141 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 8.1 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 0 0 2 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 1 27 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 23 0, 0.0 4,-2.2 0, 0.0 159,-0.2 0.000 360.0 360.0 360.0-171.5 3.9 -8.9 7.4 2 2 A A H > + 0 0 77 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.851 360.0 54.1 -61.5 -37.0 4.2 -12.3 5.7 3 3 A D H > S+ 0 0 45 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.910 107.7 49.5 -66.0 -41.7 8.0 -12.2 5.7 4 4 A L H > S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.937 108.9 53.1 -62.0 -44.3 8.0 -11.6 9.5 5 5 A D H X S+ 0 0 68 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.898 105.2 55.6 -56.5 -41.0 5.5 -14.5 9.9 6 6 A K H < S+ 0 0 133 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.916 111.2 43.1 -58.6 -44.2 7.9 -16.7 8.0 7 7 A Q H >< S+ 0 0 18 -4,-1.8 3,-1.7 1,-0.2 6,-0.3 0.895 110.3 55.8 -68.9 -40.1 10.8 -15.9 10.4 8 8 A V H 3< S+ 0 0 49 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.877 110.1 47.0 -58.9 -36.8 8.5 -16.3 13.4 9 9 A N T 3< S+ 0 0 135 -4,-2.2 2,-0.7 -5,-0.2 -1,-0.3 0.330 89.5 103.2 -88.7 8.2 7.7 -19.8 12.1 10 10 A T S X S- 0 0 54 -3,-1.7 3,-2.1 -5,-0.1 52,-0.1 -0.832 78.9-120.5 -95.1 117.3 11.3 -20.7 11.5 11 11 A A T 3 S+ 0 0 91 -2,-0.7 504,-0.1 1,-0.3 3,-0.1 -0.301 95.1 13.4 -57.2 129.4 12.7 -22.9 14.2 12 12 A G T 3 S+ 0 0 12 1,-0.3 503,-1.9 502,-0.1 -1,-0.3 0.446 97.5 122.2 85.7 -1.4 15.6 -21.3 16.0 13 13 A A < - 0 0 19 -3,-2.1 -1,-0.3 -6,-0.3 48,-0.2 -0.509 46.0-159.6 -89.9 163.7 15.1 -17.8 14.6 14 14 A W B +A 60 0A 9 46,-2.6 46,-2.2 -2,-0.2 -6,-0.1 -0.593 28.7 151.1-145.0 76.9 14.5 -14.7 16.8 15 15 A P + 0 0 10 0, 0.0 2,-0.4 0, 0.0 98,-0.4 0.484 61.6 60.0 -86.7 -6.0 12.8 -11.9 14.7 16 16 A I S > S- 0 0 15 96,-0.1 3,-2.4 1,-0.1 96,-0.1 -0.990 73.0-138.9-131.9 129.0 11.0 -10.3 17.6 17 17 A A T 3 S+ 0 0 20 -2,-0.4 -1,-0.1 94,-0.4 493,-0.1 0.817 105.8 47.1 -49.3 -40.8 12.5 -8.7 20.7 18 18 A T T 3 S- 0 0 3 2,-0.2 7,-2.1 222,-0.1 -1,-0.3 0.321 121.1-103.7 -88.9 8.1 9.9 -10.1 23.0 19 19 A G S < S- 0 0 27 -3,-2.4 2,-0.3 6,-0.2 7,-0.1 0.309 84.0 -16.6 91.7 -9.3 10.1 -13.6 21.6 20 20 A G S > S- 0 0 14 1,-0.1 3,-1.2 -6,-0.1 -2,-0.2 -0.925 89.0 -65.2 160.6 178.0 6.9 -13.5 19.5 21 21 A Y T 3 S+ 0 0 23 -2,-0.3 221,-2.8 1,-0.3 -1,-0.1 0.860 131.0 49.5 -61.1 -37.1 3.7 -11.7 18.9 22 22 A Y T 3 S- 0 0 64 219,-0.2 284,-2.5 -3,-0.1 -1,-0.3 0.512 104.5-134.7 -79.4 -5.9 2.3 -12.7 22.3 23 23 A S < + 0 0 0 -3,-1.2 -4,-0.1 282,-0.2 368,-0.1 0.866 54.9 146.2 53.1 44.7 5.6 -11.5 23.9 24 24 A Q - 0 0 34 281,-0.1 369,-2.1 2,-0.1 448,-0.2 0.521 48.6-144.5 -84.6 -7.1 6.0 -14.6 26.1 25 25 A H + 0 0 1 -7,-2.1 447,-1.4 367,-0.2 2,-0.2 0.880 54.7 119.8 40.9 56.9 9.7 -14.3 25.6 26 26 A N E -e 472 0B 31 445,-0.2 447,-0.2 -8,-0.1 -1,-0.2 -0.763 48.1-145.4-134.9-179.7 10.3 -18.0 25.6 27 27 A S E -e 473 0B 12 445,-1.5 447,-2.3 -2,-0.2 487,-0.0 -0.987 18.9-144.4-155.0 142.0 11.7 -20.7 23.3 28 28 A P + 0 0 103 0, 0.0 2,-0.4 0, 0.0 445,-0.1 0.505 65.8 120.3 -83.1 -3.2 11.0 -24.4 22.5 29 29 A L + 0 0 32 1,-0.1 446,-0.7 445,-0.0 445,-0.2 -0.485 32.7 169.4 -65.0 120.3 14.7 -25.0 22.0 30 30 A A + 0 0 41 -2,-0.4 -1,-0.1 444,-0.2 443,-0.0 0.209 40.5 108.2-120.9 14.9 15.6 -27.7 24.6 31 31 A Q S S+ 0 0 80 1,-0.1 2,-0.6 2,-0.0 -1,-0.1 0.931 80.7 56.7 -57.8 -44.8 19.2 -28.7 23.7 32 32 A I S S+ 0 0 0 -3,-0.1 443,-0.4 3,-0.1 2,-0.2 -0.791 80.2 156.1 -89.0 123.6 20.4 -27.0 26.8 33 33 A N >> - 0 0 46 -2,-0.6 4,-2.0 443,-0.1 3,-0.8 -0.767 57.9 -79.6-137.3-176.5 18.6 -28.3 29.8 34 34 A K T 34 S+ 0 0 71 441,-1.5 4,-0.3 1,-0.2 442,-0.1 0.840 123.6 53.1 -56.0 -37.2 18.8 -28.8 33.6 35 35 A S T 34 S+ 0 0 84 1,-0.2 -1,-0.2 440,-0.2 -3,-0.1 0.753 122.6 24.2 -74.0 -25.6 21.1 -31.8 33.2 36 36 A N T X4 S+ 0 0 30 -3,-0.8 3,-2.3 1,-0.1 -2,-0.2 0.446 87.4 99.8-121.0 -0.0 23.7 -30.2 31.0 37 37 A V G >< S+ 0 0 1 -4,-2.0 3,-2.1 1,-0.3 -3,-0.1 0.807 75.3 69.6 -58.1 -27.7 23.5 -26.4 31.6 38 38 A K G 3 S+ 0 0 132 -4,-0.3 -1,-0.3 1,-0.3 462,-0.1 0.747 95.9 55.9 -61.2 -21.3 26.6 -26.8 33.9 39 39 A N G < S+ 0 0 97 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.392 78.3 121.7 -92.8 2.7 28.5 -27.4 30.7 40 40 A V < + 0 0 5 -3,-2.1 2,-0.3 -4,-0.2 531,-0.2 -0.431 38.8 176.2 -68.0 138.9 27.5 -24.2 28.9 41 41 A K E -I 570 0C 75 529,-2.9 529,-2.3 -2,-0.1 2,-0.1 -0.911 38.6 -77.7-139.8 165.7 30.5 -22.1 27.9 42 42 A A E -I 569 0C 8 642,-0.3 642,-0.3 -2,-0.3 527,-0.3 -0.450 36.7-175.4 -66.2 134.4 31.2 -18.8 26.0 43 43 A A E - 0 0 32 525,-3.3 1101,-0.4 1,-0.4 2,-0.3 0.842 60.4 -40.6 -95.9 -48.5 31.0 -19.4 22.3 44 44 A W E -I 568 0C 22 524,-1.1 524,-2.5 1099,-0.1 -1,-0.4 -0.959 53.7-141.0-168.6 173.5 32.1 -15.9 21.0 45 45 A S E -I 567 0C 0 1099,-1.3 2,-0.3 -2,-0.3 522,-0.2 -0.951 2.7-157.9-146.4 165.9 31.6 -12.2 21.8 46 46 A F E -I 566 0C 2 520,-2.5 520,-2.6 -2,-0.3 2,-0.3 -0.920 9.6-148.4-152.8 120.3 31.2 -8.9 20.0 47 47 A S E -I 565 0C 4 1099,-2.5 518,-0.3 -2,-0.3 1156,-0.2 -0.681 5.8-152.8 -89.4 141.8 31.9 -5.3 21.3 48 48 A T - 0 0 0 516,-1.9 1156,-0.2 -2,-0.3 517,-0.2 0.619 33.8-125.6 -85.9 -14.3 29.8 -2.5 20.0 49 49 A G S S+ 0 0 11 515,-0.7 2,-0.3 1155,-0.7 1156,-0.2 0.705 79.2 103.0 75.6 18.5 32.5 0.1 20.5 50 50 A V - 0 0 15 514,-0.3 -1,-0.3 1154,-0.2 -2,-0.3 -0.957 56.4-153.5-132.5 148.7 30.0 2.1 22.6 51 51 A L + 0 0 28 -2,-0.3 19,-0.3 20,-0.2 513,-0.1 -0.156 51.8 69.6-102.9-157.8 29.6 2.6 26.3 52 52 A N S S- 0 0 33 -2,-0.1 511,-0.3 476,-0.1 18,-0.1 0.026 98.5 -22.0 70.2 175.5 26.6 3.4 28.4 53 53 A G - 0 0 0 1,-0.1 2,-0.7 477,-0.1 55,-0.3 -0.296 53.8-158.0 -60.7 130.8 23.6 1.1 29.0 54 54 A H + 0 0 1 473,-2.4 454,-0.6 53,-0.1 455,-0.2 -0.808 23.4 173.7-112.0 89.3 23.1 -1.6 26.4 55 55 A E + 0 0 3 -2,-0.7 454,-0.3 53,-0.3 13,-0.1 -0.207 38.2 30.2 -86.6 179.2 19.5 -2.7 26.6 56 56 A G S S- 0 0 7 452,-0.4 469,-0.5 412,-0.1 54,-0.2 -0.201 78.7-101.1 70.2-161.5 17.5 -5.1 24.5 57 57 A A - 0 0 8 52,-0.3 54,-0.4 452,-0.1 467,-0.1 -0.969 34.5 -87.7-156.2 160.1 19.0 -8.1 22.7 58 58 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.230 35.4-126.3 -73.2 164.4 20.1 -9.0 19.1 59 59 A L E - B 0 66A 1 7,-1.9 7,-2.6 -44,-0.1 2,-0.5 -0.812 12.7-153.7-107.7 150.9 17.8 -10.3 16.4 60 60 A V E +AB 14 65A 1 -46,-2.2 -46,-2.6 -2,-0.3 2,-0.5 -0.981 13.9 177.0-128.8 118.1 18.5 -13.5 14.4 61 61 A I E > - B 0 64A 12 3,-2.6 3,-2.5 -2,-0.5 2,-0.2 -0.979 66.3 -47.5-120.8 115.1 17.0 -13.8 10.9 62 62 A G T 3 S- 0 0 43 -2,-0.5 -48,-0.1 1,-0.3 -52,-0.0 -0.434 124.6 -22.2 60.4-125.8 18.0 -16.9 9.1 63 63 A D T 3 S+ 0 0 66 -2,-0.2 17,-2.9 -3,-0.1 18,-0.4 0.123 121.5 96.6-102.3 19.4 21.7 -17.3 9.5 64 64 A M E < -BC 61 79A 20 -3,-2.5 -3,-2.6 15,-0.2 2,-0.4 -0.885 54.4-160.9-114.1 140.9 22.2 -13.5 10.2 65 65 A M E -BC 60 78A 0 13,-3.4 13,-3.1 -2,-0.4 2,-0.5 -0.940 4.7-155.9-118.5 142.7 22.4 -11.7 13.5 66 66 A Y E -BC 59 77A 4 -7,-2.6 -7,-1.9 -2,-0.4 2,-0.3 -0.975 10.1-168.1-123.1 119.4 21.8 -8.0 14.1 67 67 A V E - C 0 76A 0 9,-2.7 9,-2.6 -2,-0.5 2,-0.3 -0.830 1.8-163.6-107.6 143.3 23.4 -6.3 17.1 68 68 A H E - C 0 75A 3 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.947 2.4-153.6-128.9 150.4 22.6 -2.8 18.3 69 69 A S - 0 0 0 5,-1.7 41,-0.2 -2,-0.3 -16,-0.1 -0.486 28.3 -92.3-111.2-179.6 24.3 -0.3 20.6 70 70 A A S >> S- 0 0 0 -19,-0.3 3,-1.7 1,-0.3 4,-0.7 -0.178 84.3 -9.6 -77.8-177.8 23.4 2.5 22.9 71 71 A F T 34 S+ 0 0 20 35,-2.8 -1,-0.3 1,-0.4 -20,-0.2 -0.249 126.8 46.2 -49.5 141.4 23.4 6.0 21.5 72 72 A P T 34 S- 0 0 40 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.842 104.6-133.9 -73.9 26.5 24.6 6.8 18.7 73 73 A N T <4 - 0 0 1 -3,-1.7 2,-0.2 1,-0.1 -2,-0.2 0.949 29.3-171.8 58.0 62.2 22.5 3.7 17.9 74 74 A N < - 0 0 6 -4,-0.7 -5,-1.7 17,-0.1 2,-0.4 -0.561 10.2-150.5 -85.9 148.9 24.8 1.7 15.7 75 75 A T E -CD 68 90A 0 15,-2.5 15,-2.2 -2,-0.2 2,-0.4 -0.971 9.8-170.1-120.6 132.7 23.6 -1.5 13.9 76 76 A Y E -CD 67 89A 0 -9,-2.6 -9,-2.7 -2,-0.4 2,-0.5 -0.988 7.5-156.0-126.5 126.9 25.9 -4.4 13.1 77 77 A A E +CD 66 88A 0 11,-2.8 10,-1.6 -2,-0.4 11,-0.9 -0.893 16.1 179.2-105.2 124.7 25.0 -7.3 10.8 78 78 A L E -CD 65 86A 0 -13,-3.1 -13,-3.4 -2,-0.5 2,-0.5 -0.962 25.6-137.0-125.4 139.2 26.9 -10.6 11.3 79 79 A N E > -C 64 0A 40 6,-0.6 3,-2.3 3,-0.5 6,-0.3 -0.849 20.5-135.8 -93.3 129.3 26.5 -13.9 9.5 80 80 A L T 3 S+ 0 0 9 -17,-2.9 -1,-0.1 -2,-0.5 -16,-0.1 0.649 99.5 72.7 -59.5 -16.5 26.6 -16.7 12.0 81 81 A N T 3 S+ 0 0 97 -18,-0.4 -1,-0.3 1,-0.3 -17,-0.1 0.736 119.7 12.2 -70.6 -20.3 28.9 -18.7 9.8 82 82 A D X - 0 0 56 -3,-2.3 3,-2.1 3,-0.1 -3,-0.5 -0.533 64.0-177.6-158.5 83.0 31.7 -16.2 10.7 83 83 A P T 3 S+ 0 0 20 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.607 80.2 72.8 -58.3 -12.2 30.9 -13.8 13.6 84 84 A G T 3 S+ 0 0 4 -5,-0.1 2,-0.5 -4,-0.1 -4,-0.1 0.685 85.3 74.6 -78.3 -16.9 34.3 -12.1 13.0 85 85 A K S < S- 0 0 115 -3,-2.1 2,-1.1 -6,-0.3 -6,-0.6 -0.853 71.0-147.3-103.3 125.9 33.1 -10.4 9.8 86 86 A I E -D 78 0A 9 1114,-2.8 -8,-0.2 -2,-0.5 3,-0.1 -0.785 12.4-168.3 -90.1 100.6 30.8 -7.4 9.9 87 87 A V E - 0 0 78 -10,-1.6 2,-0.3 -2,-1.1 -1,-0.2 0.913 68.4 -16.9 -55.7 -48.8 28.7 -7.9 6.8 88 88 A W E -D 77 0A 19 -11,-0.9 -11,-2.8 -3,-0.1 2,-0.3 -0.978 64.4-165.8-154.4 160.2 27.3 -4.4 7.0 89 89 A Q E -D 76 0A 51 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.2 -0.994 12.1-153.9-150.5 151.9 26.9 -1.7 9.5 90 90 A H E -D 75 0A 31 -15,-2.2 -15,-2.5 -2,-0.3 -2,-0.0 -0.970 12.4-179.3-130.8 113.4 25.0 1.5 10.1 91 91 A K - 0 0 78 -2,-0.5 -17,-0.1 -17,-0.2 -18,-0.1 -0.881 23.6-140.8-118.4 96.9 26.5 4.1 12.3 92 92 A P - 0 0 15 0, 0.0 2,-0.7 0, 0.0 -18,-0.0 -0.070 4.4-133.9 -55.1 149.0 24.2 7.2 12.6 93 93 A K + 0 0 201 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.945 40.2 163.7-106.9 111.6 25.4 10.8 12.7 94 94 A Q - 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