==== 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 2AD7 . 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) . 40984.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 802 62.7 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 . 107 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 142 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 8.0 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 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 23 0, 0.0 4,-2.2 0, 0.0 159,-0.2 0.000 360.0 360.0 360.0-173.1 3.9 -9.0 7.4 2 2 A A H > + 0 0 78 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.860 360.0 53.7 -60.0 -38.3 4.2 -12.4 5.6 3 3 A D H > S+ 0 0 47 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.912 107.9 49.5 -65.3 -42.1 8.0 -12.3 5.7 4 4 A L H > S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.929 109.0 53.2 -62.0 -43.5 8.0 -11.7 9.5 5 5 A D H X S+ 0 0 67 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.896 104.8 55.8 -57.5 -40.4 5.6 -14.6 9.9 6 6 A K H < S+ 0 0 133 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.923 111.1 43.2 -58.5 -44.8 7.9 -16.8 7.9 7 7 A Q H >< S+ 0 0 18 -4,-1.8 3,-1.6 1,-0.2 6,-0.3 0.889 110.0 55.7 -68.3 -39.9 10.8 -16.0 10.4 8 8 A V H 3< S+ 0 0 49 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.872 110.3 47.0 -59.7 -35.7 8.5 -16.4 13.4 9 9 A N T 3< S+ 0 0 135 -4,-2.2 2,-0.7 -5,-0.2 -1,-0.3 0.340 89.4 102.8 -89.3 7.3 7.7 -19.9 12.1 10 10 A T S X S- 0 0 54 -3,-1.6 3,-2.1 -5,-0.1 52,-0.1 -0.827 79.4-120.0 -94.3 117.2 11.3 -20.8 11.5 11 11 A A T 3 S+ 0 0 90 -2,-0.7 504,-0.1 1,-0.3 3,-0.1 -0.295 95.2 13.4 -56.6 129.8 12.7 -23.0 14.2 12 12 A G T 3 S+ 0 0 13 1,-0.3 503,-1.9 502,-0.1 -1,-0.3 0.445 97.1 122.5 85.3 -1.5 15.6 -21.4 16.0 13 13 A A < - 0 0 19 -3,-2.1 -1,-0.3 -6,-0.3 48,-0.2 -0.502 45.6-159.8 -89.2 163.5 15.1 -17.9 14.6 14 14 A W B +A 60 0A 10 46,-2.7 46,-2.3 -2,-0.2 -6,-0.1 -0.609 29.0 150.4-145.2 78.0 14.5 -14.8 16.8 15 15 A P + 0 0 10 0, 0.0 2,-0.4 0, 0.0 98,-0.4 0.503 61.4 60.8 -88.2 -6.8 12.9 -12.0 14.7 16 16 A I S > S- 0 0 14 96,-0.1 3,-2.4 1,-0.1 96,-0.1 -0.987 73.1-139.4-129.9 127.7 11.0 -10.4 17.6 17 17 A A T 3 S+ 0 0 21 -2,-0.4 -1,-0.1 94,-0.4 493,-0.1 0.812 105.4 47.1 -48.9 -39.8 12.5 -8.8 20.7 18 18 A T T 3 S- 0 0 3 2,-0.2 7,-2.2 222,-0.1 -1,-0.3 0.306 121.7-102.5 -90.2 8.9 9.9 -10.2 23.0 19 19 A G S < S- 0 0 28 -3,-2.4 2,-0.3 6,-0.2 7,-0.1 0.311 84.1 -18.8 92.0 -8.9 10.1 -13.7 21.6 20 20 A G S > S- 0 0 13 1,-0.1 3,-1.2 -6,-0.1 -2,-0.2 -0.917 89.0 -63.8 158.6 178.6 6.9 -13.6 19.4 21 21 A Y T 3 S+ 0 0 23 -2,-0.3 221,-2.8 1,-0.3 -1,-0.1 0.859 131.2 49.6 -61.4 -37.3 3.7 -11.8 18.9 22 22 A Y T 3 S- 0 0 64 219,-0.2 284,-2.5 -3,-0.1 -1,-0.3 0.529 104.5-134.8 -78.8 -6.3 2.3 -12.8 22.3 23 23 A S < + 0 0 0 -3,-1.2 -4,-0.1 282,-0.2 368,-0.1 0.867 55.0 146.1 53.5 44.7 5.6 -11.6 23.8 24 24 A Q - 0 0 34 281,-0.1 369,-2.1 2,-0.1 448,-0.2 0.515 48.6-144.5 -84.8 -6.6 6.0 -14.7 26.1 25 25 A H + 0 0 1 -7,-2.2 447,-1.4 367,-0.2 2,-0.2 0.872 54.6 120.4 41.0 55.5 9.7 -14.4 25.6 26 26 A N E -e 472 0B 30 445,-0.2 447,-0.2 -8,-0.1 -1,-0.2 -0.752 48.0-145.6-133.4-180.0 10.3 -18.1 25.6 27 27 A S E -e 473 0B 12 445,-1.5 447,-2.3 -2,-0.2 487,-0.0 -0.985 18.6-144.6-154.7 141.0 11.7 -20.8 23.3 28 28 A P + 0 0 102 0, 0.0 2,-0.3 0, 0.0 445,-0.1 0.505 65.6 120.6 -82.0 -4.0 11.0 -24.5 22.5 29 29 A L + 0 0 33 1,-0.1 446,-0.7 445,-0.0 445,-0.2 -0.472 32.8 169.9 -64.0 120.9 14.7 -25.1 22.0 30 30 A A + 0 0 41 -2,-0.3 -1,-0.1 444,-0.2 443,-0.0 0.211 40.8 107.9-121.1 15.0 15.6 -27.8 24.5 31 31 A Q S S+ 0 0 85 1,-0.1 2,-0.6 2,-0.0 -1,-0.1 0.932 80.4 56.7 -58.1 -45.4 19.2 -28.8 23.6 32 32 A I S S+ 0 0 0 -3,-0.1 443,-0.4 3,-0.1 2,-0.2 -0.783 80.3 157.1 -88.3 123.8 20.4 -27.1 26.8 33 33 A N >> - 0 0 46 -2,-0.6 4,-2.0 443,-0.1 3,-0.8 -0.779 57.3 -80.8-137.8-177.5 18.6 -28.4 29.8 34 34 A K T 34 S+ 0 0 74 441,-1.5 4,-0.3 1,-0.2 442,-0.1 0.849 123.8 52.6 -54.9 -38.3 18.9 -28.9 33.6 35 35 A S T 34 S+ 0 0 92 1,-0.2 -1,-0.2 440,-0.2 -3,-0.1 0.757 122.9 24.4 -73.5 -25.4 21.1 -31.9 33.2 36 36 A N T X4 S+ 0 0 32 -3,-0.8 3,-2.1 1,-0.1 -2,-0.2 0.436 87.5 98.9-121.8 1.6 23.7 -30.3 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 74.9 70.8 -60.4 -26.7 23.6 -26.5 31.6 38 38 A K G 3 S+ 0 0 133 -4,-0.3 -1,-0.3 1,-0.3 462,-0.1 0.759 95.8 55.2 -60.2 -22.4 26.6 -26.9 33.9 39 39 A N G < S+ 0 0 96 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.410 78.2 122.0 -92.1 1.0 28.6 -27.5 30.7 40 40 A V < + 0 0 7 -3,-2.1 2,-0.3 -4,-0.2 531,-0.2 -0.407 38.6 177.0 -66.5 139.5 27.5 -24.3 28.9 41 41 A K E -I 570 0C 77 529,-2.9 529,-2.3 -2,-0.1 2,-0.2 -0.910 38.4 -77.8-139.3 165.3 30.5 -22.2 27.9 42 42 A A E -I 569 0C 6 -2,-0.3 527,-0.3 642,-0.3 642,-0.3 -0.459 36.6-174.4 -66.2 134.2 31.1 -18.9 26.0 43 43 A A E - 0 0 28 525,-3.4 1101,-0.4 1,-0.4 2,-0.3 0.852 60.3 -41.2 -94.4 -49.4 31.0 -19.4 22.2 44 44 A W E -I 568 0C 21 524,-1.1 524,-2.6 1099,-0.1 -1,-0.4 -0.961 53.6-140.5-168.3 173.7 32.0 -16.0 21.0 45 45 A S E -I 567 0C 0 1099,-1.4 2,-0.3 -2,-0.3 522,-0.2 -0.943 3.0-158.3-145.6 167.0 31.6 -12.3 21.8 46 46 A F E -I 566 0C 3 520,-2.4 520,-2.5 -2,-0.3 2,-0.3 -0.912 9.8-148.3-154.1 120.0 31.2 -8.9 20.1 47 47 A S E -I 565 0C 4 1099,-2.6 518,-0.3 -2,-0.3 1156,-0.2 -0.686 5.8-152.6 -89.6 141.6 31.9 -5.4 21.3 48 48 A T - 0 0 0 516,-1.9 1156,-0.2 -2,-0.3 517,-0.2 0.619 33.6-125.5 -85.6 -14.2 29.8 -2.5 20.0 49 49 A G S S+ 0 0 12 1155,-0.7 2,-0.3 515,-0.7 1156,-0.2 0.710 79.5 102.1 75.5 19.0 32.5 0.0 20.5 50 50 A V - 0 0 14 514,-0.3 -1,-0.3 1154,-0.2 -2,-0.3 -0.957 56.6-153.9-133.6 149.5 30.0 2.1 22.6 51 51 A L + 0 0 29 -2,-0.3 19,-0.3 20,-0.2 513,-0.1 -0.177 51.4 70.6-104.4-157.8 29.6 2.5 26.3 52 52 A N S S- 0 0 34 -2,-0.1 511,-0.3 476,-0.1 18,-0.1 0.021 98.3 -22.3 70.6 175.2 26.5 3.4 28.4 53 53 A G - 0 0 0 1,-0.1 2,-0.7 477,-0.1 55,-0.3 -0.288 53.9-157.9 -60.5 131.1 23.6 1.0 29.0 54 54 A H + 0 0 0 473,-2.4 454,-0.6 53,-0.1 455,-0.2 -0.796 23.3 173.8-112.1 88.3 23.1 -1.7 26.4 55 55 A E + 0 0 2 -2,-0.7 454,-0.3 53,-0.3 13,-0.1 -0.197 38.7 29.8 -85.7 179.0 19.5 -2.8 26.6 56 56 A G S S- 0 0 7 452,-0.4 469,-0.5 412,-0.1 54,-0.2 -0.228 78.5-102.8 70.9-160.5 17.5 -5.2 24.5 57 57 A A - 0 0 10 52,-0.3 54,-0.4 452,-0.1 467,-0.1 -0.965 34.6 -86.1-158.4 160.4 19.0 -8.2 22.7 58 58 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.215 35.3-125.5 -73.0 164.8 20.0 -9.0 19.1 59 59 A L E - B 0 66A 1 7,-1.9 7,-2.5 -44,-0.1 2,-0.5 -0.805 12.8-154.2-107.1 151.3 17.8 -10.4 16.4 60 60 A V E +AB 14 65A 1 -46,-2.3 -46,-2.7 -2,-0.3 2,-0.5 -0.979 13.8 176.8-129.9 117.0 18.5 -13.6 14.4 61 61 A I E > - B 0 64A 13 3,-2.6 3,-2.4 -2,-0.5 2,-0.2 -0.979 66.5 -47.7-120.0 114.3 17.0 -13.9 10.9 62 62 A G T 3 S- 0 0 43 -2,-0.5 -48,-0.1 1,-0.3 -52,-0.0 -0.436 124.7 -21.3 60.9-125.4 17.9 -17.0 9.1 63 63 A D T 3 S+ 0 0 68 -2,-0.2 17,-2.9 -3,-0.1 18,-0.4 0.116 121.4 94.8-102.3 20.1 21.7 -17.3 9.5 64 64 A M E < -BC 61 79A 21 -3,-2.4 -3,-2.6 15,-0.2 2,-0.4 -0.906 54.7-160.2-117.0 141.7 22.2 -13.6 10.2 65 65 A M E -BC 60 78A 0 13,-3.3 13,-3.0 -2,-0.4 2,-0.5 -0.932 4.8-155.6-117.7 142.6 22.4 -11.8 13.5 66 66 A Y E -BC 59 77A 3 -7,-2.5 -7,-1.9 -2,-0.4 2,-0.3 -0.975 10.8-167.6-122.4 119.1 21.8 -8.1 14.0 67 67 A V E - C 0 76A 0 9,-2.9 9,-2.6 -2,-0.5 2,-0.3 -0.825 1.8-163.2-107.6 144.1 23.4 -6.4 17.0 68 68 A H E - C 0 75A 2 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.945 1.8-153.8-129.4 150.8 22.6 -2.9 18.3 69 69 A S - 0 0 0 5,-1.6 41,-0.2 -2,-0.3 -16,-0.1 -0.486 28.2 -92.6-111.4-179.6 24.3 -0.4 20.6 70 70 A A S >> S- 0 0 0 -19,-0.3 3,-1.9 1,-0.3 4,-0.7 -0.178 84.1 -9.6 -78.2-177.8 23.3 2.4 22.9 71 71 A F T 34 S+ 0 0 21 35,-2.8 -1,-0.3 1,-0.4 -20,-0.2 -0.260 127.1 46.1 -49.5 141.0 23.4 6.0 21.5 72 72 A P T 34 S- 0 0 41 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.858 104.6-134.0 -73.5 24.4 24.5 6.7 18.8 73 73 A N T <4 - 0 0 1 -3,-1.9 2,-0.2 1,-0.1 -2,-0.2 0.952 29.0-171.5 60.1 61.2 22.5 3.6 17.9 74 74 A N < - 0 0 6 -4,-0.7 -5,-1.6 17,-0.1 2,-0.4 -0.560 10.0-150.4 -85.2 147.5 24.8 1.6 15.7 75 75 A T E -CD 68 90A 0 15,-2.5 15,-2.2 -2,-0.2 2,-0.4 -0.967 10.1-170.2-119.1 132.9 23.6 -1.6 13.9 76 76 A Y E -CD 67 89A 0 -9,-2.6 -9,-2.9 -2,-0.4 2,-0.5 -0.987 7.2-156.6-126.8 127.2 25.9 -4.5 13.1 77 77 A A E +CD 66 88A 0 11,-2.8 10,-1.6 -2,-0.4 11,-0.9 -0.898 15.7 178.7-106.1 124.7 25.0 -7.4 10.8 78 78 A L E -CD 65 86A 0 -13,-3.0 -13,-3.3 -2,-0.5 2,-0.5 -0.966 25.9-136.5-125.8 139.0 26.9 -10.7 11.3 79 79 A N E > -C 64 0A 42 6,-0.6 3,-2.3 3,-0.5 6,-0.3 -0.840 20.8-135.2 -92.6 130.2 26.5 -14.0 9.4 80 80 A L T 3 S+ 0 0 9 -17,-2.9 -1,-0.1 -2,-0.5 -16,-0.1 0.655 99.6 72.5 -59.3 -17.4 26.6 -16.8 12.0 81 81 A N T 3 S+ 0 0 93 -18,-0.4 -1,-0.3 1,-0.3 -17,-0.1 0.725 119.6 12.6 -70.2 -19.9 29.0 -18.8 9.8 82 82 A D X - 0 0 56 -3,-2.3 3,-2.0 3,-0.1 -3,-0.5 -0.540 63.8-177.4-158.9 84.1 31.7 -16.3 10.7 83 83 A P T 3 S+ 0 0 20 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.595 80.0 73.0 -59.6 -11.2 30.9 -13.9 13.6 84 84 A G T 3 S+ 0 0 3 -5,-0.1 2,-0.5 -4,-0.0 -4,-0.1 0.677 85.1 74.9 -79.2 -16.2 34.3 -12.2 13.0 85 85 A K S < S- 0 0 115 -3,-2.0 2,-1.1 -6,-0.3 -6,-0.6 -0.854 70.7-147.7-103.5 126.5 33.1 -10.5 9.8 86 86 A I E -D 78 0A 9 1114,-2.8 -8,-0.2 -2,-0.5 3,-0.1 -0.792 12.8-168.7 -90.9 99.8 30.8 -7.5 10.0 87 87 A V E - 0 0 78 -10,-1.6 2,-0.3 -2,-1.1 -1,-0.2 0.911 68.4 -16.0 -55.3 -49.2 28.8 -8.0 6.8 88 88 A W E -D 77 0A 19 -11,-0.9 -11,-2.8 -3,-0.1 2,-0.3 -0.980 64.6-166.5-154.0 159.0 27.3 -4.5 7.0 89 89 A Q E -D 76 0A 52 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.993 12.3-154.0-149.2 152.2 26.9 -1.7 9.5 90 90 A H E -D 75 0A 30 -15,-2.2 -15,-2.5 -2,-0.3 -2,-0.0 -0.971 12.5-179.3-131.0 113.6 25.0 1.5 10.1 91 91 A K - 0 0 72 -2,-0.4 -17,-0.1 -17,-0.2 -18,-0.1 -0.885 23.0-141.9-118.6 97.2 26.5 4.1 12.3 92 92 A P - 0 0 14 0, 0.0 2,-0.7 0, 0.0 -18,-0.0 -0.082 4.6-134.6 -56.4 150.3 24.2 7.1 12.6 93 93 A K + 0 0 196 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.953 39.7 163.5-109.0 111.3 25.4 10.7 12.8 94 94 A Q - 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