==== 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 3CLR . COMPND 2 MOLECULE: ELECTRON TRANSFER FLAVOPROTEIN SUBUNIT BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOPHILUS METHYLOTROPHUS; . AUTHOR G.KATONA,D.LEYS . 573 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 396 69.1 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 . 55 9.6 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 . 43 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 3 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 3 2 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,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 131.2 102.0 43.1 0.2 2 2 C K E -a 58 0A 38 55,-0.2 112,-2.9 110,-0.1 113,-0.9 -0.999 360.0-165.3-142.4 131.2 98.3 42.4 0.2 3 3 C I E -ab 59 115A 0 55,-2.7 57,-2.5 -2,-0.4 2,-0.5 -0.987 14.0-156.3-112.5 126.3 95.1 44.3 -0.5 4 4 C L E -ab 60 116A 0 111,-2.4 113,-2.6 -2,-0.5 2,-0.6 -0.893 5.5-163.9-103.5 128.4 91.9 42.8 0.7 5 5 C V E -ab 61 117A 0 55,-3.2 57,-2.4 -2,-0.5 2,-0.4 -0.954 9.1-148.7-117.7 111.3 88.8 43.9 -1.1 6 6 C A E -a 62 0A 12 111,-2.6 113,-0.4 -2,-0.6 2,-0.3 -0.696 24.4-173.2 -77.9 126.8 85.4 43.2 0.5 7 7 C V - 0 0 9 55,-2.7 2,-0.4 -2,-0.4 57,-0.3 -0.950 14.7-156.4-128.6 147.2 82.8 42.6 -2.1 8 8 C K - 0 0 71 -2,-0.3 28,-3.0 55,-0.1 2,-0.8 -0.966 14.6-141.2-121.1 133.5 79.0 42.1 -2.1 9 9 C Q E -J 35 0B 6 -2,-0.4 26,-0.3 26,-0.2 2,-0.1 -0.879 34.1-155.5 -88.6 110.4 76.8 40.4 -4.6 10 10 C T E -J 34 0B 10 24,-2.0 24,-2.0 -2,-0.8 2,-0.4 -0.385 7.4-130.1 -89.6 162.2 73.8 42.6 -4.7 11 11 C A E -J 33 0B 7 22,-0.2 2,-0.3 -2,-0.1 22,-0.2 -0.934 16.4-169.3-113.5 132.8 70.2 41.8 -5.6 12 12 C A E -J 32 0B 52 20,-2.7 20,-2.8 -2,-0.4 2,-0.4 -0.901 24.1-121.3-115.0 150.9 68.1 43.9 -8.1 13 13 C L E -J 31 0B 12 -2,-0.3 18,-0.2 378,-0.2 3,-0.1 -0.789 12.1-132.8-101.8 139.3 64.4 43.3 -8.4 14 14 C E > - 0 0 79 16,-3.0 3,-1.2 -2,-0.4 16,-0.1 -0.340 43.7 -82.2 -71.6 159.0 62.3 42.3 -11.5 15 15 C E T 3 S+ 0 0 81 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.289 115.1 24.3 -59.4 147.4 59.1 44.1 -12.3 16 16 C D T 3 S+ 0 0 140 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.676 84.2 168.9 70.3 20.3 56.0 42.9 -10.4 17 17 C F < - 0 0 26 -3,-1.2 2,-0.3 13,-0.1 -1,-0.2 -0.226 20.6-145.3 -57.6 153.7 58.1 41.6 -7.5 18 18 C E - 0 0 116 9,-0.2 9,-2.9 208,-0.0 2,-0.3 -0.929 13.8-110.1-125.6 148.5 56.1 40.6 -4.5 19 19 C I B -K 26 0C 48 -2,-0.3 7,-0.3 7,-0.3 207,-0.0 -0.592 44.9-103.1 -71.5 135.2 56.7 40.7 -0.7 20 20 C R > - 0 0 91 5,-2.7 3,-1.8 -2,-0.3 5,-0.1 -0.145 30.8-107.2 -43.7 155.7 57.2 37.3 1.0 21 21 C E T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.893 121.7 56.7 -61.1 -40.3 54.4 35.8 3.0 22 22 C D T 3 S- 0 0 90 1,-0.1 -1,-0.3 202,-0.0 -2,-0.1 0.595 105.2-132.9 -67.6 -7.5 56.3 36.6 6.2 23 23 C G S < S+ 0 0 20 -3,-1.8 202,-2.8 2,-0.2 -2,-0.1 0.626 78.4 107.0 70.1 14.8 56.4 40.3 5.2 24 24 C M S S- 0 0 75 200,-0.3 2,-0.3 1,-0.1 200,-0.1 0.496 83.8 -5.5-103.2 -10.0 60.1 40.5 6.0 25 25 C D S S- 0 0 35 200,-0.2 -5,-2.7 -5,-0.1 2,-0.3 -0.961 81.5 -77.2-168.4 176.9 61.6 40.6 2.5 26 26 C V B -K 19 0C 1 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.3 -0.626 58.9 -91.3 -87.7 148.9 60.9 40.3 -1.1 27 27 C D > - 0 0 50 -9,-2.9 3,-2.2 -2,-0.3 -9,-0.2 -0.476 31.5-134.9 -62.5 128.9 60.3 36.9 -2.7 28 28 C E G > S+ 0 0 102 1,-0.3 3,-1.8 -2,-0.3 -1,-0.1 0.684 97.2 76.7 -63.4 -20.9 63.7 35.6 -3.9 29 29 C D G 3 S+ 0 0 125 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.672 93.4 52.8 -63.1 -19.1 62.1 34.5 -7.2 30 30 C F G < S+ 0 0 39 -3,-2.2 -16,-3.0 -12,-0.2 2,-0.4 0.302 89.9 105.9 -99.1 11.4 62.1 38.2 -8.3 31 31 C M E < -J 13 0B 21 -3,-1.8 2,-0.4 -18,-0.2 -18,-0.2 -0.736 47.0-168.1-102.0 134.5 65.9 38.8 -7.6 32 32 C M E -J 12 0B 90 -20,-2.8 -20,-2.7 -2,-0.4 2,-0.4 -0.981 19.9-146.9-112.9 134.1 68.7 39.1 -10.1 33 33 C Y E +J 11 0B 46 -2,-0.4 2,-0.3 -22,-0.2 -22,-0.2 -0.828 28.6 145.8-111.7 138.5 72.2 38.9 -8.6 34 34 C D E -J 10 0B 97 -24,-2.0 -24,-2.0 -2,-0.4 2,-0.1 -0.962 53.5 -72.2-154.4 167.9 75.4 40.7 -9.6 35 35 C L E -J 9 0B 24 -2,-0.3 -26,-0.2 -26,-0.3 5,-0.1 -0.454 60.2 -99.3 -65.5 136.7 78.5 42.2 -8.2 36 36 C N >> - 0 0 5 -28,-3.0 3,-1.0 -2,-0.1 4,-0.8 -0.303 29.3-128.2 -53.9 130.6 77.9 45.5 -6.4 37 37 C E H >> S+ 0 0 51 1,-0.3 4,-1.0 2,-0.2 3,-1.0 0.882 107.7 57.4 -53.0 -43.2 78.8 48.4 -8.8 38 38 C W H 3> S+ 0 0 23 83,-0.3 4,-2.0 1,-0.2 3,-0.3 0.838 99.2 61.4 -58.9 -31.1 81.0 50.0 -6.2 39 39 C D H <> S+ 0 0 4 -3,-1.0 4,-2.8 1,-0.2 5,-0.3 0.795 94.2 62.1 -71.0 -22.9 83.1 46.8 -6.0 40 40 C D H - 0 0 29 0, 0.0 3,-2.2 0, 0.0 4,-0.2 0.005 66.8 -77.4 -71.6 179.3 75.4 32.1 0.4 67 67 C D G > S+ 0 0 124 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.665 120.1 73.5 -62.2 -21.4 76.6 29.9 -2.5 68 68 C R G > S+ 0 0 82 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.790 85.7 69.6 -54.7 -26.6 75.2 32.2 -5.2 69 69 C V G X> S+ 0 0 3 -3,-2.2 4,-2.1 1,-0.2 3,-0.7 0.752 77.3 77.9 -69.1 -24.5 78.0 34.5 -4.5 70 70 C D H <> S+ 0 0 37 -3,-1.5 4,-2.7 1,-0.3 -1,-0.2 0.844 86.9 61.6 -56.4 -33.6 80.7 32.1 -5.9 71 71 C E H <> S+ 0 0 113 -3,-1.1 4,-1.5 -4,-0.3 -1,-0.3 0.919 106.9 43.4 -57.6 -44.9 79.6 33.3 -9.4 72 72 C S H <> S+ 0 0 4 -3,-0.7 4,-1.6 -4,-0.5 -2,-0.2 0.881 113.1 51.6 -68.1 -39.2 80.6 36.8 -8.6 73 73 C L H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.894 106.9 53.8 -65.3 -41.0 83.9 35.7 -6.9 74 74 C R H X S+ 0 0 176 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.882 107.1 51.7 -56.8 -42.5 84.8 33.6 -10.0 75 75 C K H X S+ 0 0 103 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.863 106.7 53.6 -65.7 -35.9 84.4 36.6 -12.2 76 76 C C H <>S+ 0 0 2 -4,-1.6 5,-2.2 1,-0.2 -2,-0.2 0.890 108.4 49.5 -61.6 -43.6 86.7 38.6 -9.9 77 77 C L H ><5S+ 0 0 28 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.886 106.8 56.0 -61.1 -38.8 89.3 35.9 -10.2 78 78 C A H 3<5S+ 0 0 89 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.816 104.0 53.7 -65.8 -29.0 88.8 36.1 -14.0 79 79 C K T 3<5S- 0 0 51 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.420 134.6 -87.8 -83.4 -1.0 89.6 39.9 -13.9 80 80 C G T < 5S+ 0 0 29 -3,-1.6 -21,-0.2 1,-0.3 -3,-0.2 0.440 72.2 151.2 110.4 3.3 92.9 39.0 -12.0 81 81 C A < - 0 0 5 -5,-2.2 -1,-0.3 1,-0.1 -21,-0.2 -0.380 41.8-141.6 -53.6 138.6 92.1 38.9 -8.3 82 82 C D S S+ 0 0 38 -23,-2.0 2,-0.3 1,-0.2 -22,-0.2 0.864 74.9 7.7 -74.5 -39.0 94.7 36.4 -6.9 83 83 C R E -c 60 0A 40 -24,-1.6 -22,-2.4 -7,-0.0 2,-0.4 -0.979 61.5-155.4-143.9 153.6 92.4 34.7 -4.4 84 84 C A E -c 61 0A 1 113,-0.4 115,-3.4 -2,-0.3 2,-0.4 -1.000 8.2-167.4-138.0 136.3 88.7 34.7 -3.5 85 85 C V E -cd 62 199A 1 -24,-2.5 -22,-2.6 -2,-0.4 2,-0.5 -0.982 5.2-165.5-127.2 127.4 87.1 33.8 -0.2 86 86 C R E -cd 63 200A 32 113,-2.7 115,-3.1 -2,-0.4 2,-0.5 -0.971 7.9-163.0-113.2 126.1 83.4 33.2 0.6 87 87 C V E +cd 64 201A 0 -24,-2.6 -22,-1.8 -2,-0.5 2,-0.3 -0.911 27.3 140.5-104.4 129.4 82.3 33.1 4.2 88 88 C W + 0 0 38 113,-2.3 115,-0.4 -2,-0.5 2,-0.3 -0.962 25.7 161.6-163.6 149.4 79.0 31.6 5.1 89 89 C D > - 0 0 67 -2,-0.3 3,-2.5 113,-0.2 4,-0.2 -0.902 48.6-113.4-151.6 154.6 76.8 29.5 7.3 90 90 C D G > S+ 0 0 130 -2,-0.3 3,-2.2 1,-0.3 -1,-0.0 0.839 113.2 69.8 -55.1 -31.9 73.0 29.6 7.2 91 91 C A G 3 S+ 0 0 45 1,-0.3 -1,-0.3 123,-0.1 124,-0.1 0.709 88.3 66.8 -57.5 -20.4 73.0 31.1 10.8 92 92 C A G X S+ 0 0 2 -3,-2.5 3,-1.9 122,-0.1 122,-0.4 0.553 70.9 121.9 -79.7 -9.6 74.4 34.3 9.2 93 93 C E T < S+ 0 0 109 -3,-2.2 122,-1.1 1,-0.3 -28,-0.0 -0.283 75.3 23.5 -49.5 133.4 71.2 34.9 7.3 94 94 C G T 3 S+ 0 0 44 1,-0.3 2,-0.3 120,-0.2 -1,-0.3 0.523 82.8 153.8 87.7 4.7 69.8 38.3 8.3 95 95 C S < - 0 0 23 -3,-1.9 -1,-0.3 4,-0.1 120,-0.2 -0.498 32.8-145.6 -71.6 127.2 73.2 39.8 9.4 96 96 C D > - 0 0 21 118,-0.4 4,-3.0 -2,-0.3 5,-0.2 -0.062 34.9 -80.7 -82.3-170.5 73.2 43.5 9.0 97 97 C A H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 36,-0.1 0.829 129.7 48.7 -61.5 -35.3 76.1 45.8 8.0 98 98 C I H > S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.904 113.2 45.5 -75.2 -40.8 77.6 45.8 11.5 99 99 C V H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.920 113.4 50.0 -70.0 -41.4 77.4 42.0 11.9 100 100 C V H X S+ 0 0 32 -4,-3.0 4,-3.2 1,-0.2 5,-0.2 0.919 107.5 55.9 -61.0 -40.7 78.9 41.6 8.4 101 101 C G H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.903 108.1 48.2 -51.9 -44.5 81.6 44.0 9.5 102 102 C R H X S+ 0 0 75 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.924 111.8 47.9 -62.6 -48.2 82.3 41.7 12.4 103 103 C I H X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 3,-0.4 0.946 111.9 50.3 -59.5 -47.7 82.4 38.6 10.2 104 104 C L H X S+ 0 0 7 -4,-3.2 4,-2.8 1,-0.2 3,-0.4 0.918 105.2 57.1 -57.8 -45.0 84.7 40.3 7.6 105 105 C T H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.845 100.1 58.6 -56.9 -36.6 87.1 41.4 10.4 106 106 C E H X S+ 0 0 26 -4,-1.5 4,-0.9 -3,-0.4 -1,-0.2 0.909 111.1 41.8 -63.8 -37.0 87.6 37.8 11.5 107 107 C V H >X S+ 0 0 6 -4,-1.3 4,-2.0 -3,-0.4 3,-0.7 0.935 113.0 53.3 -69.7 -44.9 88.8 36.9 8.0 108 108 C I H 3X S+ 0 0 2 -4,-2.8 4,-2.6 1,-0.3 -2,-0.2 0.869 102.0 59.3 -61.6 -38.4 90.9 40.1 7.8 109 109 C K H 3< S+ 0 0 121 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.879 111.2 41.8 -54.6 -40.2 92.6 39.3 11.1 110 110 C K H << S+ 0 0 148 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.828 116.2 47.0 -77.3 -34.3 93.9 36.1 9.6 111 111 C E H < S- 0 0 29 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.749 86.7-159.8 -80.0 -27.1 94.8 37.6 6.2 112 112 C A < - 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