==== 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 3CLT . COMPND 2 MOLECULE: ELECTRON TRANSFER FLAVOPROTEIN SUBUNIT BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOPHILUS METHYLOTROPHUS; . AUTHOR G.KATONA,D.LEYS . 574 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 401 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 62 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 0 2 0 2 0 1 2 0 0 2 2 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 5 0 0 1 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 64 0, 0.0 57,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 126.9 101.9 42.8 0.3 2 2 C K E -a 58 0A 36 55,-0.2 112,-2.7 110,-0.1 113,-1.1 -0.998 360.0-161.7-140.1 134.4 98.2 42.1 0.2 3 3 C I E -ab 59 115A 0 55,-3.0 57,-2.5 -2,-0.4 2,-0.5 -0.979 14.3-155.3-114.0 126.4 95.0 44.0 -0.6 4 4 C L E -ab 60 116A 0 111,-2.6 113,-2.6 -2,-0.5 2,-0.6 -0.898 6.3-164.2-103.7 126.9 91.8 42.6 0.7 5 5 C V E -ab 61 117A 0 55,-3.3 57,-2.3 -2,-0.5 2,-0.4 -0.942 8.5-150.2-116.1 112.6 88.6 43.6 -1.2 6 6 C A E -a 62 0A 12 111,-2.5 113,-0.4 -2,-0.6 2,-0.3 -0.695 23.6-173.9 -79.1 126.1 85.3 42.9 0.5 7 7 C V - 0 0 9 55,-2.6 2,-0.4 -2,-0.4 57,-0.3 -0.953 14.6-155.5-127.4 146.1 82.6 42.3 -2.2 8 8 C K - 0 0 69 -2,-0.3 28,-2.8 55,-0.1 2,-0.8 -0.972 13.7-142.4-118.7 133.0 78.8 41.9 -2.1 9 9 C Q E -J 35 0B 7 -2,-0.4 26,-0.3 26,-0.2 2,-0.1 -0.886 34.0-156.9 -86.7 110.9 76.6 40.1 -4.7 10 10 C T E -J 34 0B 9 24,-2.0 24,-2.0 -2,-0.8 2,-0.4 -0.417 7.9-128.5 -90.8 162.5 73.6 42.3 -4.7 11 11 C A E -J 33 0B 8 22,-0.2 2,-0.3 -2,-0.1 22,-0.2 -0.916 16.4-168.7-112.1 135.8 70.0 41.6 -5.7 12 12 C A E -J 32 0B 52 20,-2.7 20,-2.8 -2,-0.4 2,-0.4 -0.914 24.0-120.8-117.8 151.7 67.9 43.6 -8.1 13 13 C L E -J 31 0B 12 -2,-0.3 18,-0.2 18,-0.2 3,-0.1 -0.797 12.5-134.3-102.5 136.2 64.1 43.0 -8.5 14 14 C E > - 0 0 84 16,-2.9 3,-1.0 -2,-0.4 16,-0.1 -0.333 44.6 -81.2 -71.3 160.8 62.2 42.0 -11.6 15 15 C E T 3 S+ 0 0 84 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.283 114.8 25.2 -63.7 149.2 58.9 43.8 -12.4 16 16 C D T 3 S+ 0 0 146 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.722 83.9 170.3 66.8 24.1 55.8 42.7 -10.5 17 17 C F < - 0 0 26 -3,-1.0 2,-0.3 13,-0.1 -1,-0.2 -0.233 19.0-146.7 -59.3 156.7 57.9 41.3 -7.6 18 18 C E - 0 0 117 9,-0.2 9,-2.8 208,-0.0 2,-0.3 -0.938 15.8-110.3-129.7 149.3 55.9 40.4 -4.5 19 19 C I B -K 26 0C 50 -2,-0.3 7,-0.3 7,-0.3 207,-0.0 -0.621 44.9-110.2 -75.1 136.5 56.5 40.5 -0.7 20 20 C R > - 0 0 98 5,-2.6 3,-2.5 -2,-0.3 5,-0.2 -0.220 34.2 -96.4 -69.9 162.2 57.0 36.9 0.7 21 21 C E T 3 S+ 0 0 118 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.824 122.7 52.3 -54.3 -42.1 54.3 35.5 3.0 22 22 C D T 3 S- 0 0 87 1,-0.1 -1,-0.3 202,-0.0 -2,-0.1 0.564 103.0-131.4 -71.4 -10.4 56.0 36.4 6.3 23 23 C G S < S+ 0 0 18 -3,-2.5 202,-2.7 2,-0.2 -2,-0.1 0.605 78.9 108.2 74.2 12.9 56.3 40.0 5.1 24 24 C M S S- 0 0 75 200,-0.2 2,-0.3 1,-0.1 200,-0.1 0.570 84.5 -1.5 -97.9 -14.1 60.0 40.2 6.1 25 25 C D S S- 0 0 34 -5,-0.2 -5,-2.6 200,-0.2 -2,-0.2 -0.962 80.9 -81.2-162.5 172.2 61.5 40.2 2.6 26 26 C V B -K 19 0C 1 -2,-0.3 -7,-0.3 -7,-0.3 2,-0.2 -0.610 59.8 -90.7 -79.5 147.4 60.7 40.1 -1.2 27 27 C D > - 0 0 48 -9,-2.8 3,-2.1 -2,-0.2 -9,-0.2 -0.447 32.1-135.4 -61.7 126.7 60.1 36.7 -2.7 28 28 C E G > S+ 0 0 104 1,-0.3 3,-1.7 -2,-0.2 -1,-0.1 0.689 97.3 76.3 -61.3 -22.4 63.5 35.3 -3.9 29 29 C D G 3 S+ 0 0 125 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.657 93.8 52.8 -62.9 -16.9 62.0 34.2 -7.2 30 30 C F G < S+ 0 0 36 -3,-2.1 -16,-2.9 -12,-0.2 2,-0.4 0.314 89.5 105.9-100.2 7.1 62.0 37.9 -8.3 31 31 C M E < -J 13 0B 22 -3,-1.7 2,-0.4 -18,-0.2 -18,-0.2 -0.730 47.4-167.6 -98.2 136.2 65.7 38.5 -7.6 32 32 C M E -J 12 0B 95 -20,-2.8 -20,-2.7 -2,-0.4 2,-0.4 -0.979 19.0-147.4-115.3 132.9 68.5 38.8 -10.1 33 33 C Y E +J 11 0B 50 -2,-0.4 2,-0.3 -22,-0.2 -22,-0.2 -0.823 28.4 144.7-111.0 139.5 72.0 38.7 -8.6 34 34 C D E -J 10 0B 101 -24,-2.0 -24,-2.0 -2,-0.4 2,-0.1 -0.962 54.0 -71.5-156.4 168.4 75.2 40.4 -9.7 35 35 C L E -J 9 0B 23 -2,-0.3 -26,-0.2 -26,-0.3 5,-0.1 -0.448 60.6 -99.6 -63.4 134.5 78.4 42.0 -8.3 36 36 C N >> - 0 0 5 -28,-2.8 3,-1.0 -2,-0.1 4,-0.8 -0.351 29.0-126.4 -52.9 131.6 77.7 45.3 -6.5 37 37 C E H >> S+ 0 0 52 1,-0.3 4,-0.9 2,-0.2 3,-0.9 0.856 108.3 56.6 -52.5 -42.9 78.6 48.2 -8.9 38 38 C W H 3> S+ 0 0 22 83,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.817 99.0 61.9 -60.3 -32.2 81.0 49.8 -6.3 39 39 C D H <> S+ 0 0 3 -3,-1.0 4,-2.6 1,-0.2 5,-0.3 0.784 93.7 62.2 -67.8 -26.7 83.0 46.6 -6.1 40 40 C D H < S+ 0 0 60 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.896 113.9 44.9 -56.4 -44.1 99.1 45.4 -8.3 51 51 C E H 3< S+ 0 0 88 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.764 109.0 54.5 -76.1 -28.3 100.0 46.5 -11.9 52 52 C S H 3< S+ 0 0 94 -4,-1.9 2,-0.4 -5,-0.2 -1,-0.2 0.609 100.1 80.4 -78.0 -10.9 101.9 49.7 -10.9 53 53 C S << - 0 0 25 -4,-0.7 4,-0.1 -3,-0.5 99,-0.0 -0.772 56.8-163.3-105.2 136.5 104.1 47.7 -8.5 54 54 C D S S+ 0 0 109 -2,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.669 80.6 85.0 -79.5 -21.5 107.2 45.6 -9.1 55 55 C T S S- 0 0 77 1,-0.1 -2,-0.1 98,-0.1 2,-0.1 -0.547 99.3 -98.5 -75.7 144.9 106.6 44.2 -5.6 56 56 C D - 0 0 147 -2,-0.2 2,-0.5 1,-0.0 -1,-0.1 -0.440 38.4-165.7 -63.9 136.0 104.1 41.3 -5.5 57 57 C V - 0 0 4 -4,-0.1 2,-0.5 -2,-0.1 -55,-0.2 -0.968 7.4-152.6-126.8 111.8 100.6 42.4 -4.6 58 58 C E E -a 2 0A 70 -57,-2.9 -55,-3.0 -2,-0.5 2,-0.6 -0.761 8.3-158.0 -83.3 124.3 98.2 39.6 -3.6 59 59 C V E -a 3 0A 0 -2,-0.5 23,-1.7 -57,-0.2 24,-1.6 -0.936 12.1-174.7-107.3 114.6 94.6 40.7 -4.3 60 60 C V E -ac 4 83A 0 -57,-2.5 -55,-3.3 -2,-0.6 2,-0.4 -0.955 10.1-157.1-115.0 123.0 92.1 38.7 -2.2 61 61 C V E -ac 5 84A 0 22,-2.5 24,-2.4 -2,-0.5 2,-0.4 -0.805 12.9-172.6 -98.7 139.8 88.3 39.1 -2.6 62 62 C V E +ac 6 85A 1 -57,-2.3 -55,-2.6 -2,-0.4 2,-0.4 -0.999 6.1 177.7-136.4 133.6 86.0 38.1 0.3 63 63 C S E - c 0 86A 3 22,-2.5 24,-2.6 -2,-0.4 2,-0.7 -1.000 22.1-147.0-139.6 138.8 82.3 37.8 0.5 64 64 C V E + c 0 87A 26 -2,-0.4 24,-0.2 -57,-0.3 22,-0.1 -0.909 57.6 93.9 -99.8 109.9 79.8 36.8 3.2 65 65 C G S S- 0 0 3 22,-1.7 -2,-0.1 -2,-0.7 5,-0.0 -0.957 72.0 -69.1 177.5 168.6 76.9 35.1 1.6 66 66 C P > - 0 0 28 0, 0.0 3,-2.1 0, 0.0 4,-0.2 0.052 66.6 -78.7 -68.2-178.6 75.2 31.9 0.5 67 67 C D G > S+ 0 0 123 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.655 120.5 74.1 -66.0 -19.6 76.4 29.7 -2.4 68 68 C R G > S+ 0 0 81 1,-0.2 3,-1.1 2,-0.2 4,-0.4 0.800 85.5 69.5 -56.2 -29.5 74.9 31.9 -5.2 69 69 C V G X> S+ 0 0 3 -3,-2.1 4,-2.0 1,-0.2 3,-0.7 0.729 77.2 78.0 -66.5 -23.7 77.8 34.3 -4.4 70 70 C D H <> S+ 0 0 38 -3,-1.4 4,-2.8 1,-0.2 -1,-0.2 0.854 86.5 62.1 -54.8 -35.8 80.4 31.9 -5.8 71 71 C E H <> S+ 0 0 109 -3,-1.1 4,-1.3 -4,-0.3 -1,-0.2 0.902 106.9 43.2 -57.0 -42.3 79.4 33.0 -9.4 72 72 C S H <> S+ 0 0 5 -3,-0.7 4,-1.8 -4,-0.4 -1,-0.2 0.884 113.4 51.2 -70.5 -38.8 80.4 36.6 -8.6 73 73 C L H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.883 107.1 54.3 -66.5 -38.5 83.7 35.5 -6.8 74 74 C R H X S+ 0 0 185 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.861 106.6 51.7 -58.9 -41.6 84.6 33.4 -9.9 75 75 C K H X S+ 0 0 110 -4,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.863 106.9 53.8 -66.5 -36.7 84.2 36.5 -12.1 76 76 C C H <>S+ 0 0 2 -4,-1.8 5,-1.9 1,-0.2 3,-0.4 0.908 108.2 49.2 -60.7 -45.1 86.5 38.4 -9.8 77 77 C L H ><5S+ 0 0 26 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.886 106.4 57.2 -60.4 -39.4 89.1 35.7 -10.2 78 78 C A H 3<5S+ 0 0 86 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.782 102.1 55.4 -65.0 -26.9 88.6 35.8 -14.0 79 79 C K T 3<5S- 0 0 52 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.495 134.3 -87.6 -83.0 -3.9 89.5 39.6 -13.9 80 80 C G T < 5S+ 0 0 33 -3,-1.5 -3,-0.2 1,-0.3 -21,-0.2 0.447 73.1 151.1 113.7 3.1 92.8 38.7 -12.1 81 81 C A < - 0 0 5 -5,-1.9 -1,-0.3 1,-0.1 -21,-0.2 -0.407 41.3-141.4 -55.2 140.2 92.1 38.6 -8.4 82 82 C D S S+ 0 0 40 -23,-1.7 2,-0.3 1,-0.2 -22,-0.2 0.860 73.9 8.3 -77.1 -40.3 94.6 36.1 -6.9 83 83 C R E -c 60 0A 43 -24,-1.6 -22,-2.5 2,-0.0 2,-0.3 -0.969 60.1-157.2-143.6 153.2 92.3 34.4 -4.4 84 84 C A E -c 61 0A 1 113,-0.4 115,-3.2 -2,-0.3 2,-0.4 -1.000 7.0-167.1-138.2 138.0 88.6 34.4 -3.4 85 85 C V E -cd 62 199A 1 -24,-2.4 -22,-2.5 -2,-0.3 2,-0.5 -0.989 5.0-165.1-128.8 127.5 86.9 33.5 -0.1 86 86 C R E -cd 63 200A 32 113,-2.7 115,-3.0 -2,-0.4 2,-0.5 -0.972 8.7-163.1-111.4 125.0 83.2 32.9 0.6 87 87 C V E +cd 64 201A 0 -24,-2.6 -22,-1.7 -2,-0.5 2,-0.3 -0.919 26.8 141.6-103.9 128.5 82.2 32.9 4.3 88 88 C W + 0 0 39 113,-2.3 115,-0.3 -2,-0.5 2,-0.3 -0.968 26.0 160.8-163.6 148.8 78.8 31.3 5.2 89 89 C D > - 0 0 66 -2,-0.3 3,-2.1 113,-0.2 4,-0.2 -0.879 48.4-114.5-147.9 155.7 76.5 29.3 7.4 90 90 C D G > S+ 0 0 129 1,-0.3 3,-1.8 -2,-0.3 -1,-0.0 0.786 113.1 69.7 -59.0 -26.2 72.8 29.4 7.3 91 91 C A G 3 S+ 0 0 44 1,-0.3 -1,-0.3 123,-0.1 124,-0.2 0.782 87.5 67.5 -59.8 -25.2 72.8 30.9 10.9 92 92 C A G X S+ 0 0 2 -3,-2.1 3,-1.7 122,-0.1 122,-0.4 0.550 72.2 123.3 -75.3 -7.3 74.3 34.1 9.3 93 93 C E T < S+ 0 0 112 -3,-1.8 122,-1.1 1,-0.2 -28,-0.0 -0.294 73.6 22.0 -52.7 132.6 71.0 34.8 7.5 94 94 C G T 3 S+ 0 0 44 1,-0.3 2,-0.3 120,-0.2 -1,-0.2 0.539 82.3 155.5 85.5 7.8 69.6 38.2 8.3 95 95 C S < - 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