==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 20-MAR-08 3CLU . COMPND 2 MOLECULE: ELECTRON TRANSFER FLAVOPROTEIN SUBUNIT BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOPHILUS METHYLOTROPHUS; . AUTHOR G.KATONA,D.LEYS . 571 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 402 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 16.3 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 . 47 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 20.7 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 3 1 0 0 1 1 1 1 2 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 5 3 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 61 0, 0.0 57,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 129.6 101.6 42.8 0.1 2 2 C K E -a 58 0A 38 55,-0.2 112,-2.7 110,-0.1 113,-1.0 -0.997 360.0-162.9-147.8 131.8 97.9 42.1 0.1 3 3 C I E -ab 59 115A 0 55,-2.8 57,-2.5 -2,-0.4 2,-0.5 -0.990 14.2-156.3-115.5 125.4 94.8 44.0 -0.6 4 4 C L E -ab 60 116A 0 111,-2.5 113,-2.7 -2,-0.5 2,-0.6 -0.876 6.4-164.9-102.0 127.0 91.5 42.5 0.7 5 5 C V E -ab 61 117A 0 55,-3.3 57,-2.0 -2,-0.5 2,-0.4 -0.956 9.4-148.8-117.7 115.0 88.4 43.6 -1.2 6 6 C A E -a 62 0A 12 111,-2.6 113,-0.4 -2,-0.6 2,-0.4 -0.695 24.1-173.0 -79.7 129.2 85.1 42.9 0.5 7 7 C V - 0 0 8 55,-2.9 2,-0.4 -2,-0.4 57,-0.3 -0.954 14.3-154.2-129.2 152.2 82.5 42.3 -2.1 8 8 C K - 0 0 71 -2,-0.4 28,-2.8 55,-0.1 2,-0.9 -0.960 14.1-141.3-124.1 133.7 78.7 41.8 -2.1 9 9 C Q E -J 35 0B 7 -2,-0.4 26,-0.3 26,-0.2 2,-0.1 -0.865 34.8-156.3 -89.2 107.9 76.5 40.0 -4.6 10 10 C T E -J 34 0B 9 24,-2.0 24,-2.1 -2,-0.9 2,-0.4 -0.426 7.9-129.3 -86.0 161.4 73.4 42.3 -4.6 11 11 C A E -J 33 0B 7 22,-0.2 2,-0.4 -2,-0.1 22,-0.2 -0.876 17.0-170.1-109.7 138.7 69.8 41.5 -5.6 12 12 C A E -J 32 0B 51 20,-2.3 20,-2.6 -2,-0.4 2,-0.4 -0.955 23.8-122.1-122.3 149.2 67.7 43.5 -8.0 13 13 C L E -J 31 0B 13 -2,-0.4 18,-0.2 376,-0.2 3,-0.1 -0.750 13.9-135.2-100.8 139.8 64.0 42.9 -8.4 14 14 C E > - 0 0 81 16,-2.9 3,-1.1 -2,-0.4 16,-0.1 -0.294 44.0 -76.3 -76.2 167.6 62.1 42.0 -11.5 15 15 C E T 3 S+ 0 0 80 1,-0.2 -1,-0.2 -2,-0.0 0, 0.0 -0.331 116.1 22.7 -61.6 145.3 58.9 43.7 -12.5 16 16 C D T 3 S+ 0 0 140 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.694 83.2 170.3 73.0 21.6 55.8 42.6 -10.6 17 17 C F < - 0 0 27 -3,-1.1 2,-0.3 13,-0.1 -1,-0.2 -0.244 17.7-150.4 -61.1 154.1 57.7 41.4 -7.6 18 18 C E - 0 0 118 9,-0.2 9,-2.8 207,-0.0 2,-0.2 -0.943 16.2-110.0-127.8 148.5 55.7 40.5 -4.5 19 19 C I B -K 26 0C 44 -2,-0.3 7,-0.3 7,-0.3 206,-0.0 -0.526 45.7-101.2 -66.7 140.8 56.4 40.6 -0.8 20 20 C R > - 0 0 103 5,-3.1 3,-1.3 -2,-0.2 -1,-0.1 -0.172 34.7-104.7 -52.1 162.3 56.7 37.1 0.9 21 21 C E T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.867 122.4 54.7 -61.2 -39.7 53.7 35.9 2.8 22 22 C D T 3 S- 0 0 89 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.569 105.3-131.5 -72.8 -10.4 55.4 36.6 6.2 23 23 C G S < S+ 0 0 17 -3,-1.3 201,-2.6 2,-0.2 -2,-0.1 0.652 77.5 108.6 74.5 17.7 55.9 40.3 5.1 24 24 C M S S- 0 0 81 199,-0.2 2,-0.3 1,-0.2 199,-0.1 0.515 84.2 -5.0-104.0 -11.6 59.6 40.3 6.0 25 25 C D S S- 0 0 35 199,-0.2 -5,-3.1 -5,-0.1 -2,-0.2 -0.972 80.5 -80.1-167.9 171.1 61.2 40.4 2.6 26 26 C V B -K 19 0C 2 -2,-0.3 -7,-0.3 -7,-0.3 2,-0.2 -0.597 58.8 -92.0 -80.0 149.5 60.5 40.2 -1.2 27 27 C D > - 0 0 48 -9,-2.8 3,-2.0 -2,-0.2 -9,-0.2 -0.451 30.1-135.4 -62.5 129.3 60.0 36.7 -2.7 28 28 C E G > S+ 0 0 106 1,-0.3 3,-2.0 -2,-0.2 -1,-0.1 0.713 97.0 77.6 -63.2 -22.1 63.3 35.4 -3.9 29 29 C D G 3 S+ 0 0 127 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.714 95.0 50.9 -57.3 -19.5 61.7 34.2 -7.2 30 30 C F G < S+ 0 0 36 -3,-2.0 -16,-2.9 -12,-0.2 2,-0.4 0.220 89.7 104.3-104.4 12.0 61.9 37.9 -8.3 31 31 C M E < -J 13 0B 20 -3,-2.0 2,-0.4 -18,-0.2 -18,-0.2 -0.812 47.2-167.4-106.5 135.3 65.5 38.5 -7.5 32 32 C M E -J 12 0B 89 -20,-2.6 -20,-2.3 -2,-0.4 2,-0.4 -0.978 19.5-147.5-116.7 131.0 68.4 38.7 -10.0 33 33 C Y E +J 11 0B 51 -2,-0.4 2,-0.3 -22,-0.2 -22,-0.2 -0.831 28.2 145.6-112.2 141.0 71.8 38.6 -8.5 34 34 C D E -J 10 0B 98 -24,-2.1 -24,-2.0 -2,-0.4 3,-0.1 -0.971 53.8 -69.2-158.2 167.5 75.0 40.3 -9.6 35 35 C L E -J 9 0B 24 -2,-0.3 -26,-0.2 -26,-0.3 5,-0.1 -0.370 60.8-101.0 -63.2 134.3 78.2 41.9 -8.2 36 36 C N >> - 0 0 5 -28,-2.8 3,-1.1 1,-0.1 4,-0.8 -0.346 28.9-127.6 -53.4 129.7 77.5 45.2 -6.4 37 37 C E H >> S+ 0 0 51 1,-0.3 4,-1.0 2,-0.2 3,-0.9 0.874 108.3 57.8 -51.8 -41.7 78.4 48.0 -8.8 38 38 C W H 3> S+ 0 0 23 83,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.840 98.4 61.7 -58.8 -33.6 80.7 49.7 -6.2 39 39 C D H <> S+ 0 0 3 -3,-1.1 4,-2.9 1,-0.2 5,-0.3 0.795 93.7 62.0 -68.0 -27.3 82.7 46.4 -6.0 40 40 C D H - 0 0 28 0, 0.0 3,-2.3 0, 0.0 4,-0.3 0.014 66.8 -78.9 -69.9 177.9 75.1 31.9 0.5 67 67 C D T > S+ 0 0 122 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.677 120.0 72.5 -62.9 -22.1 76.3 29.6 -2.4 68 68 C R T >> S+ 0 0 83 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.779 85.2 70.5 -54.9 -30.0 74.9 31.9 -5.2 69 69 C V H X> S+ 0 0 3 -3,-2.3 4,-2.0 1,-0.3 3,-0.5 0.731 77.5 78.1 -65.2 -25.3 77.7 34.3 -4.4 70 70 C D H <> S+ 0 0 40 -3,-1.5 4,-2.8 -4,-0.3 -1,-0.3 0.895 86.9 60.0 -51.2 -39.7 80.3 31.9 -5.8 71 71 C E H <> S+ 0 0 117 -3,-1.2 4,-1.6 -4,-0.4 -1,-0.2 0.909 107.2 44.8 -57.3 -43.9 79.3 33.0 -9.3 72 72 C S H S+ 0 0 1 -4,-1.6 5,-2.4 2,-0.2 -2,-0.2 0.890 109.6 47.7 -64.0 -42.4 86.3 38.4 -9.7 77 77 C L H ><5S+ 0 0 17 -4,-2.1 3,-1.9 3,-0.2 -2,-0.2 0.899 109.2 53.7 -62.4 -41.3 88.9 35.7 -10.1 78 78 C A H 3<5S+ 0 0 85 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.828 104.4 55.7 -65.5 -33.1 88.5 35.8 -13.9 79 79 C K T 3<5S- 0 0 52 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.390 135.5 -86.2 -76.9 1.9 89.1 39.6 -13.8 80 80 C G T < 5S+ 0 0 29 -3,-1.9 -3,-0.2 1,-0.3 -21,-0.2 0.446 74.4 149.4 106.9 2.7 92.5 38.9 -12.0 81 81 C A < - 0 0 7 -5,-2.4 -1,-0.3 1,-0.1 -21,-0.2 -0.454 41.6-143.1 -58.4 136.7 91.7 38.6 -8.3 82 82 C D S S+ 0 0 63 -23,-1.8 2,-0.3 1,-0.2 -22,-0.2 0.857 74.0 5.1 -72.4 -39.9 94.3 36.1 -6.9 83 83 C R E -c 60 0A 48 -24,-1.6 -22,-2.3 -7,-0.0 2,-0.3 -0.970 61.5-155.0-145.4 159.3 92.0 34.4 -4.4 84 84 C A E -c 61 0A 0 112,-0.5 114,-3.3 -2,-0.3 2,-0.4 -0.994 6.2-166.2-142.2 140.3 88.4 34.4 -3.4 85 85 C V E -cd 62 198A 1 -24,-2.4 -22,-2.4 -2,-0.3 2,-0.5 -0.995 3.5-165.4-131.7 128.4 86.8 33.5 -0.1 86 86 C R E -cd 63 199A 31 112,-2.7 114,-3.0 -2,-0.4 2,-0.5 -0.982 8.2-162.6-113.9 127.5 83.1 32.9 0.7 87 87 C V E +cd 64 200A 0 -24,-2.8 -22,-1.8 -2,-0.5 2,-0.3 -0.906 26.4 139.9-106.4 131.7 82.0 32.9 4.3 88 88 C W + 0 0 40 112,-2.2 114,-0.3 -2,-0.5 2,-0.3 -0.972 25.3 162.8-166.1 148.3 78.7 31.3 5.2 89 89 C D > - 0 0 67 -2,-0.3 3,-2.5 112,-0.2 4,-0.2 -0.868 48.4-113.5-148.5 154.7 76.4 29.3 7.4 90 90 C D G > S+ 0 0 134 1,-0.3 3,-2.1 -2,-0.3 -1,-0.0 0.817 113.7 69.5 -51.4 -33.9 72.6 29.4 7.3 91 91 C A G 3 S+ 0 0 43 1,-0.3 -1,-0.3 122,-0.1 123,-0.1 0.710 88.1 66.6 -58.1 -22.1 72.7 30.9 10.9 92 92 C A G X S+ 0 0 2 -3,-2.5 3,-1.8 121,-0.1 121,-0.4 0.531 71.7 122.4 -77.4 -9.5 74.2 34.1 9.2 93 93 C E T < S+ 0 0 118 -3,-2.1 121,-1.2 1,-0.3 -28,-0.0 -0.286 74.7 22.8 -52.1 135.7 70.9 34.7 7.4 94 94 C G T 3 S+ 0 0 43 1,-0.3 2,-0.3 119,-0.3 -1,-0.3 0.534 82.7 155.0 83.0 8.4 69.5 38.1 8.3 95 95 C S < - 0 0 22 -3,-1.8 -1,-0.3 1,-0.1 119,-0.2 -0.546 32.4-145.3 -72.6 124.0 72.9 39.6 9.4 96 96 C D > - 0 0 19 -2,-0.3 4,-2.6 117,-0.3 5,-0.3 -0.042 35.7 -81.2 -75.6-174.8 72.8 43.4 9.1 97 97 C A H > S+ 0 0 5 1,-0.2 4,-1.8 2,-0.2 36,-0.1 0.805 129.3 50.4 -58.3 -35.5 75.8 45.6 8.0 98 98 C I H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.895 112.6 45.2 -73.6 -42.3 77.3 45.5 11.5 99 99 C V H > S+ 0 0 5 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.892 113.3 49.0 -68.3 -42.1 77.1 41.8 11.9 100 100 C V H X S+ 0 0 32 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.901 108.5 57.1 -63.1 -38.4 78.5 41.3 8.4 101 101 C G H X S+ 0 0 0 -4,-1.8 4,-1.9 -5,-0.3 -2,-0.2 0.909 107.6 46.6 -53.3 -46.4 81.2 43.8 9.5 102 102 C R H X S+ 0 0 70 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.929 112.8 48.5 -62.4 -49.6 82.0 41.5 12.4 103 103 C I H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 3,-0.4 0.948 111.5 49.8 -56.8 -50.1 82.1 38.3 10.2 104 104 C L H X S+ 0 0 7 -4,-3.2 4,-2.7 1,-0.2 3,-0.5 0.911 105.7 58.0 -57.2 -41.0 84.3 40.0 7.6 105 105 C T H X S+ 0 0 2 -4,-1.9 4,-2.9 -5,-0.3 -1,-0.2 0.867 99.6 57.5 -60.2 -35.7 86.7 41.2 10.4 106 106 C E H X S+ 0 0 27 -4,-1.5 4,-0.8 -3,-0.4 -1,-0.2 0.878 111.1 43.0 -64.2 -34.9 87.3 37.6 11.5 107 107 C V H >X S+ 0 0 6 -4,-1.3 4,-2.1 -3,-0.5 3,-0.7 0.924 112.6 52.4 -71.5 -46.5 88.5 36.7 8.0 108 108 C I H 3X S+ 0 0 2 -4,-2.7 4,-3.2 1,-0.3 -2,-0.2 0.886 102.5 59.2 -60.0 -39.9 90.5 39.9 7.7 109 109 C K H 3< S+ 0 0 121 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.851 112.1 41.4 -56.5 -35.7 92.3 39.1 11.1 110 110 C K H << S+ 0 0 149 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.844 116.3 46.8 -80.9 -33.7 93.5 35.9 9.5 111 111 C E H < S- 0 0 31 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.819 86.2-160.7 -77.2 -33.2 94.4 37.4 6.1 112 112 C A < - 0 0 70 -4,-3.2 -3,-0.1 -5,-0.2 -110,-0.1 0.933 18.4-171.3 52.1 56.2 96.2 40.3 7.7 113 113 C P - 0 0 4 0, 0.0 -110,-0.2 0, 0.0 3,-0.1 -0.276 31.3-130.7 -73.9 167.3 96.0 42.4 4.5 114 114 C D S S+ 0 0 60 -112,-2.7 64,-0.4 1,-0.3 2,-0.3 0.657 92.2 14.3 -88.4 -22.4 97.8 45.8 4.1 115 115 C M E -b 3 0A 0 -113,-1.0 -111,-2.5 62,-0.2 2,-0.4 -0.974 65.6-152.5-148.0 148.0 94.7 47.5 2.9 116 116 C V E -be 4 179A 2 62,-2.4 64,-2.3 -2,-0.3 2,-0.4 -0.995 12.4-166.6-121.4 130.7 91.0 46.7 3.0 117 117 C F E +be 5 180A 0 -113,-2.7 -111,-2.6 -2,-0.4 2,-0.3 -0.940 10.8 169.7-114.5 140.2 88.6 48.1 0.3 118 118 C A E - e 0 181A 8 62,-2.3 64,-3.1 -2,-0.4 2,-0.1 -0.927 38.5 -99.4-135.6 159.5 84.8 48.0 0.5 119 119 C G E - e 0 182A 13 -113,-0.4 12,-0.4 -2,-0.3 64,-0.2 -0.459 30.4-117.0 -72.9 158.3 82.2 49.7 -1.6 120 120 C V S S- 0 0 10 62,-1.9 2,-0.3 1,-0.2 11,-0.1 0.902 89.1 -21.9 -58.3 -44.8 80.6 53.0 -0.4 121 121 C Q - 0 0 24 61,-0.2 2,-0.4 7,-0.1 -83,-0.3 -0.960 68.3 -98.5-157.0 171.8 77.3 51.2 -0.4 122 122 C S > - 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