==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSFER 11-DEC-02 1O97 . COMPND 2 MOLECULE: ELECTRON TRANSFERRING FLAVOPROTEIN BETA-SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOPHILUS METHYLOTROPHUS; . AUTHOR D.LEYS,J.BASRAN,F.TALFOURNIER,M.J.SUTCLIFFE,N.S.SCRUTTON . 566 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 395 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 48 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 1 1 1 0 2 0 2 1 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 4 4 7 1 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 . 2 1 0 1 4 1 1 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 0 1 0 0 2 0 0 1 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 C M 0 0 60 0, 0.0 57,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 138.5 103.1 43.9 -0.0 2 2 C K E -a 58 0A 39 55,-0.2 112,-2.4 110,-0.1 113,-0.8 -0.999 360.0-168.7-140.7 131.5 99.4 43.0 0.2 3 3 C I E -ab 59 115A 0 55,-2.8 57,-2.4 -2,-0.3 2,-0.5 -0.994 11.5-158.0-117.1 129.8 96.2 44.9 -0.6 4 4 C L E -ab 60 116A 0 111,-2.2 113,-2.5 -2,-0.5 2,-0.5 -0.927 4.4-165.5-108.8 129.2 92.9 43.4 0.6 5 5 C V E -ab 61 117A 0 55,-2.7 57,-2.2 -2,-0.5 2,-0.4 -0.970 10.6-147.4-116.7 116.5 89.7 44.5 -1.2 6 6 C A E -a 62 0A 14 111,-2.5 113,-0.4 -2,-0.5 2,-0.4 -0.733 24.2-171.0 -80.5 125.4 86.3 43.7 0.5 7 7 C V - 0 0 10 55,-2.7 2,-0.4 -2,-0.4 57,-0.3 -0.960 12.7-154.6-125.2 148.1 83.7 43.1 -2.2 8 8 C K - 0 0 70 -2,-0.4 28,-2.8 55,-0.1 2,-0.7 -0.957 13.5-141.7-119.2 133.3 80.0 42.6 -2.1 9 9 C Q E -J 35 0B 9 -2,-0.4 26,-0.3 26,-0.2 2,-0.2 -0.864 33.4-156.5 -87.4 113.2 77.7 40.9 -4.5 10 10 C T E -J 34 0B 10 24,-2.4 24,-1.9 -2,-0.7 2,-0.4 -0.531 7.5-131.3 -92.6 159.3 74.6 43.1 -4.6 11 11 C A E -J 33 0B 8 22,-0.2 2,-0.3 -2,-0.2 22,-0.2 -0.941 16.3-168.3-112.0 134.2 71.0 42.3 -5.5 12 12 C A E -J 32 0B 53 20,-2.8 20,-2.3 -2,-0.4 2,-0.5 -0.873 24.9-116.6-116.2 150.5 68.9 44.3 -8.0 13 13 C L E -J 31 0B 14 -2,-0.3 18,-0.2 375,-0.2 3,-0.1 -0.767 16.3-134.1 -95.8 130.9 65.1 43.7 -8.3 14 14 C E > - 0 0 86 16,-2.8 3,-1.0 -2,-0.5 16,-0.1 -0.309 44.8 -80.6 -64.3 157.0 63.3 42.6 -11.4 15 15 C E T 3 S+ 0 0 86 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.246 114.7 22.2 -62.5 147.5 60.1 44.4 -12.5 16 16 C D T 3 S+ 0 0 151 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.730 83.9 169.8 64.1 27.4 57.0 43.4 -10.6 17 17 C F < - 0 0 30 -3,-1.0 2,-0.3 13,-0.1 -1,-0.1 -0.220 18.6-147.8 -61.3 159.0 58.8 42.0 -7.6 18 18 C E - 0 0 122 9,-0.2 9,-2.5 206,-0.0 2,-0.2 -0.941 15.9-108.6-128.8 153.2 56.7 41.2 -4.5 19 19 C I B -K 26 0C 46 -2,-0.3 7,-0.3 7,-0.2 205,-0.0 -0.566 45.6-101.7 -74.2 136.5 57.3 41.2 -0.7 20 20 C R > - 0 0 99 5,-2.6 3,-1.7 -2,-0.2 -1,-0.1 -0.171 35.4-104.4 -45.9 155.6 57.7 37.7 0.9 21 21 C E T 3 S+ 0 0 120 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.851 122.3 54.7 -59.9 -35.9 54.6 36.5 2.8 22 22 C D T 3 S- 0 0 110 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.558 105.0-131.6 -72.1 -10.0 56.3 37.3 6.2 23 23 C G S < S+ 0 0 20 -3,-1.7 200,-2.6 2,-0.2 -2,-0.1 0.626 77.8 107.5 75.1 14.9 56.9 40.9 5.1 24 24 C M S S- 0 0 37 198,-0.2 2,-0.3 1,-0.2 198,-0.1 0.544 83.5 -0.2-103.0 -13.0 60.5 41.0 6.1 25 25 C D S S- 0 0 37 198,-0.2 -5,-2.6 -5,-0.1 2,-0.2 -0.965 80.8 -81.6-162.7 166.3 62.2 41.0 2.7 26 26 C V B -K 19 0C 1 -2,-0.3 -7,-0.2 -7,-0.3 2,-0.2 -0.591 59.6 -90.5 -71.6 146.1 61.7 40.8 -1.1 27 27 C D > - 0 0 56 -9,-2.5 3,-2.1 -2,-0.2 -9,-0.2 -0.429 31.4-132.9 -58.8 126.0 61.0 37.4 -2.6 28 28 C E G > S+ 0 0 104 1,-0.3 3,-1.8 -2,-0.2 -1,-0.1 0.724 98.9 73.1 -54.3 -27.1 64.4 35.9 -3.7 29 29 C D G 3 S+ 0 0 122 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.624 93.3 54.3 -64.5 -15.3 62.9 34.9 -7.1 30 30 C F G < S+ 0 0 36 -3,-2.1 -16,-2.8 -12,-0.2 2,-0.3 0.330 87.9 106.7-104.3 7.8 63.0 38.6 -8.2 31 31 C M E < -J 13 0B 23 -3,-1.8 2,-0.4 -18,-0.2 -18,-0.2 -0.702 45.7-170.3 -96.2 135.7 66.7 39.1 -7.4 32 32 C M E -J 12 0B 94 -20,-2.3 -20,-2.8 -2,-0.3 2,-0.4 -0.988 18.8-147.7-117.0 134.3 69.5 39.4 -10.0 33 33 C Y E +J 11 0B 47 -2,-0.4 2,-0.3 -22,-0.2 -22,-0.2 -0.849 28.7 142.9-112.5 140.9 73.1 39.4 -8.5 34 34 C D E -J 10 0B 95 -24,-1.9 -24,-2.4 -2,-0.4 2,-0.1 -0.962 54.5 -69.5-161.3 168.3 76.3 41.1 -9.6 35 35 C L E -J 9 0B 25 -2,-0.3 -26,-0.2 -26,-0.3 5,-0.1 -0.399 60.4 -98.3 -66.4 137.2 79.3 42.7 -8.2 36 36 C N >> - 0 0 5 -28,-2.8 3,-1.2 1,-0.1 4,-0.8 -0.346 28.6-126.5 -54.2 134.3 78.7 46.1 -6.5 37 37 C E H >> S+ 0 0 57 1,-0.3 3,-0.9 2,-0.2 4,-0.8 0.869 108.4 57.0 -56.3 -40.0 79.5 49.0 -8.8 38 38 C W H 3> S+ 0 0 24 83,-0.3 4,-1.9 1,-0.2 3,-0.4 0.815 98.0 62.7 -60.6 -30.5 81.9 50.6 -6.2 39 39 C D H <> S+ 0 0 4 -3,-1.2 4,-2.5 1,-0.2 5,-0.3 0.785 90.8 63.9 -72.4 -25.5 83.9 47.4 -6.1 40 40 C D H - 0 0 26 0, 0.0 3,-2.6 0, 0.0 4,-0.3 -0.029 65.2 -76.6 -75.9-177.9 76.7 32.4 0.5 67 67 C D G > S+ 0 0 122 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.717 121.0 71.9 -64.8 -23.6 77.8 30.3 -2.5 68 68 C R G > S+ 0 0 88 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.747 86.5 70.0 -52.2 -26.2 76.2 32.5 -5.2 69 69 C V G X> S+ 0 0 3 -3,-2.6 4,-2.1 1,-0.2 3,-0.8 0.768 77.5 78.6 -71.4 -19.6 79.0 35.0 -4.4 70 70 C D H <> S+ 0 0 49 -3,-1.8 4,-2.6 -4,-0.3 -1,-0.2 0.840 85.4 61.8 -52.3 -37.8 81.6 32.6 -6.0 71 71 C E H <> S+ 0 0 113 -3,-1.1 4,-1.2 -4,-0.3 -1,-0.2 0.914 107.7 42.6 -55.8 -44.5 80.4 33.8 -9.5 72 72 C S H <> S+ 0 0 3 -3,-0.8 4,-1.4 -4,-0.5 -1,-0.2 0.893 113.0 52.2 -72.6 -40.2 81.5 37.4 -8.6 73 73 C L H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.850 106.0 54.3 -61.7 -36.2 84.7 36.3 -7.0 74 74 C R H X S+ 0 0 187 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.852 106.5 52.4 -68.1 -35.6 85.8 34.2 -10.0 75 75 C K H X S+ 0 0 102 -4,-1.2 4,-1.2 -5,-0.2 -1,-0.2 0.832 106.2 54.2 -67.6 -35.4 85.3 37.3 -12.2 76 76 C C H <>S+ 0 0 2 -4,-1.4 5,-2.4 2,-0.2 3,-0.3 0.917 108.6 48.2 -63.1 -42.9 87.6 39.2 -9.9 77 77 C L H ><5S+ 0 0 46 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.885 107.9 55.3 -61.3 -40.2 90.3 36.6 -10.3 78 78 C A H 3<5S+ 0 0 85 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.786 105.1 53.9 -68.7 -26.1 89.9 36.7 -14.1 79 79 C K T 3<5S- 0 0 54 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.396 135.7 -83.8 -86.9 -0.6 90.5 40.4 -14.0 80 80 C G T < 5S+ 0 0 26 -3,-1.7 -3,-0.2 1,-0.3 -21,-0.2 0.351 75.2 147.3 115.7 -5.9 93.8 39.9 -12.1 81 81 C A < - 0 0 7 -5,-2.4 -1,-0.3 1,-0.2 -21,-0.2 -0.359 41.2-145.0 -52.7 137.4 93.0 39.5 -8.3 82 82 C D S S+ 0 0 74 -23,-1.8 2,-0.3 1,-0.2 -22,-0.2 0.864 74.4 8.1 -71.7 -39.8 95.6 37.1 -7.0 83 83 C R E -c 60 0A 48 -24,-1.6 -22,-2.5 2,-0.0 2,-0.4 -0.979 61.1-155.8-144.1 154.7 93.4 35.3 -4.4 84 84 C A E -c 61 0A 0 111,-0.4 113,-2.8 -2,-0.3 2,-0.4 -0.999 8.7-167.6-139.2 135.4 89.7 35.3 -3.5 85 85 C V E -cd 62 197A 1 -24,-2.6 -22,-2.4 -2,-0.4 2,-0.4 -0.984 2.7-166.9-128.4 129.7 88.3 34.4 -0.1 86 86 C R E -cd 63 198A 10 111,-3.1 113,-2.6 -2,-0.4 2,-0.4 -0.983 5.7-163.7-119.1 130.9 84.6 33.7 0.7 87 87 C V E +cd 64 199A 0 -24,-2.2 -22,-1.8 -2,-0.4 2,-0.3 -0.923 24.9 141.1-113.0 131.1 83.4 33.5 4.3 88 88 C W + 0 0 42 111,-2.0 113,-0.3 -2,-0.4 2,-0.3 -0.966 23.7 165.8-166.0 150.7 80.1 32.0 5.3 89 89 C D > - 0 0 65 -2,-0.3 3,-2.1 111,-0.2 4,-0.2 -0.900 46.4-114.8-153.4 149.4 78.0 29.9 7.6 90 90 C D G > S+ 0 0 139 -2,-0.3 3,-2.0 1,-0.3 -1,-0.0 0.817 114.1 67.4 -52.3 -34.2 74.1 29.8 7.6 91 91 C A G 3 S+ 0 0 46 1,-0.3 -1,-0.3 121,-0.1 122,-0.2 0.739 89.3 67.7 -60.4 -21.4 74.1 31.4 11.1 92 92 C A G X S+ 0 0 1 -3,-2.1 3,-1.9 120,-0.1 120,-0.4 0.544 70.8 127.5 -77.8 -8.6 75.5 34.6 9.3 93 93 C E T < S+ 0 0 121 -3,-2.0 120,-1.5 1,-0.2 -3,-0.0 -0.250 75.0 16.1 -49.3 130.6 72.2 35.1 7.5 94 94 C G T 3 S+ 0 0 42 1,-0.3 2,-0.3 118,-0.2 -1,-0.2 0.600 82.0 160.9 82.0 13.1 70.9 38.6 8.1 95 95 C S < - 0 0 21 -3,-1.9 -1,-0.3 4,-0.1 118,-0.2 -0.517 30.0-141.9 -69.3 125.9 74.2 40.1 9.4 96 96 C D > - 0 0 26 116,-0.3 4,-2.8 -2,-0.3 5,-0.2 -0.008 33.2 -82.7 -80.3-174.6 74.1 43.9 9.1 97 97 C A H > S+ 0 0 6 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.841 128.9 50.8 -62.4 -36.1 77.0 46.2 8.1 98 98 C I H > S+ 0 0 4 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.898 112.9 45.1 -72.1 -37.6 78.4 46.3 11.6 99 99 C V H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.909 112.0 51.2 -70.5 -41.0 78.4 42.5 11.9 100 100 C V H X S+ 0 0 33 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.911 107.2 56.6 -56.3 -41.4 79.9 42.1 8.4 101 101 C G H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.912 107.4 48.0 -53.1 -48.8 82.5 44.6 9.6 102 102 C R H X S+ 0 0 77 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.927 112.1 47.3 -60.6 -46.3 83.3 42.3 12.4 103 103 C I H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.931 111.3 50.9 -64.1 -45.7 83.6 39.1 10.2 104 104 C L H X S+ 0 0 9 -4,-2.8 4,-2.6 1,-0.2 3,-0.2 0.904 106.4 57.1 -60.0 -39.3 85.8 40.9 7.6 105 105 C T H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.879 100.7 55.8 -60.8 -38.4 88.1 42.0 10.5 106 106 C E H X S+ 0 0 26 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.906 111.4 44.4 -62.2 -36.6 88.6 38.5 11.6 107 107 C V H >X S+ 0 0 6 -4,-1.4 4,-2.0 -3,-0.2 3,-0.5 0.926 110.7 53.2 -67.7 -44.7 89.9 37.6 8.1 108 108 C I H 3X S+ 0 0 4 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.855 102.0 60.1 -62.4 -33.7 92.0 40.8 7.8 109 109 C K H 3< S+ 0 0 110 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.873 110.0 41.9 -63.3 -36.5 93.8 39.9 11.1 110 110 C K H << S+ 0 0 150 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.842 117.6 46.5 -78.3 -32.1 95.0 36.6 9.6 111 111 C E H < S- 0 0 29 -4,-2.0 -2,-0.2 2,-0.0 -3,-0.2 0.791 85.3-161.5 -80.1 -28.0 95.9 38.2 6.2 112 112 C A < - 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