==== 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 3CLS . COMPND 2 MOLECULE: ELECTRON TRANSFER FLAVOPROTEIN SUBUNIT BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOPHILUS METHYLOTROPHUS; . AUTHOR G.KATONA,D.LEYS . 572 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 398 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 16.4 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 . 45 7.9 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 . 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 1 1 2 1 0 0 3 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 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 60 0, 0.0 57,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 131.3 102.5 43.3 0.2 2 2 C K E -a 58 0A 39 55,-0.2 112,-2.8 110,-0.1 113,-0.9 -0.999 360.0-162.7-139.2 137.0 98.7 42.6 0.2 3 3 C I E -ab 59 115A 0 55,-2.9 57,-2.7 -2,-0.4 2,-0.5 -0.983 13.5-156.1-120.7 123.9 95.6 44.5 -0.6 4 4 C L E -ab 60 116A 0 111,-2.3 113,-2.7 -2,-0.5 2,-0.6 -0.908 6.1-165.8-100.8 125.0 92.3 43.1 0.7 5 5 C V E -ab 61 117A 0 55,-3.1 57,-2.3 -2,-0.5 2,-0.4 -0.952 9.4-150.1-116.7 109.2 89.2 44.1 -1.2 6 6 C A E -a 62 0A 11 111,-2.6 113,-0.4 -2,-0.6 2,-0.3 -0.735 23.8-173.3 -78.1 127.2 85.9 43.4 0.5 7 7 C V - 0 0 9 55,-2.5 2,-0.4 -2,-0.4 57,-0.3 -0.956 14.7-154.6-128.6 150.4 83.2 42.8 -2.1 8 8 C K - 0 0 67 -2,-0.3 28,-2.8 55,-0.1 2,-0.8 -0.965 14.1-141.5-123.2 134.0 79.4 42.3 -2.1 9 9 C Q E -J 35 0B 7 -2,-0.4 26,-0.2 26,-0.2 2,-0.2 -0.885 34.3-156.2 -89.6 111.5 77.2 40.6 -4.6 10 10 C T E -J 34 0B 9 24,-2.0 24,-2.0 -2,-0.8 2,-0.4 -0.464 7.3-129.6 -90.7 159.1 74.1 42.8 -4.6 11 11 C A E -J 33 0B 8 22,-0.2 2,-0.3 -2,-0.2 22,-0.2 -0.929 16.7-168.5-112.5 136.0 70.6 42.0 -5.6 12 12 C A E -J 32 0B 52 20,-2.7 20,-2.5 -2,-0.4 2,-0.4 -0.902 23.3-121.0-117.9 150.4 68.5 44.0 -8.0 13 13 C L E -J 31 0B 9 -2,-0.3 18,-0.2 378,-0.2 3,-0.1 -0.770 13.2-134.6-101.9 138.7 64.7 43.4 -8.4 14 14 C E > - 0 0 75 16,-2.9 3,-1.1 -2,-0.4 16,-0.1 -0.299 44.0 -78.8 -72.2 161.7 62.8 42.4 -11.4 15 15 C E T 3 S+ 0 0 95 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.277 114.9 21.5 -57.4 147.3 59.5 44.2 -12.4 16 16 C D T 3 S+ 0 0 144 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.714 83.9 170.2 63.9 26.2 56.4 43.1 -10.5 17 17 C F < - 0 0 27 -3,-1.1 2,-0.3 13,-0.1 -1,-0.2 -0.231 20.1-143.5 -57.5 155.7 58.4 41.7 -7.5 18 18 C E - 0 0 114 9,-0.2 9,-2.8 209,-0.0 2,-0.3 -0.930 15.2-111.4-124.7 148.1 56.4 40.8 -4.4 19 19 C I B -K 26 0C 48 -2,-0.3 7,-0.3 7,-0.3 207,-0.0 -0.611 46.2-110.3 -71.2 136.8 57.1 41.0 -0.7 20 20 C R > - 0 0 97 5,-2.7 3,-2.5 -2,-0.3 5,-0.2 -0.233 33.3 -95.6 -70.6 161.3 57.5 37.5 0.7 21 21 C E T 3 S+ 0 0 196 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.831 123.1 54.0 -46.9 -49.3 54.8 35.9 3.0 22 22 C D T 3 S- 0 0 85 1,-0.1 -1,-0.3 202,-0.0 -2,-0.1 0.617 103.7-130.3 -66.1 -11.1 56.6 36.9 6.3 23 23 C G S < S+ 0 0 19 -3,-2.5 202,-2.6 2,-0.2 -2,-0.1 0.654 80.9 107.4 72.2 15.2 56.7 40.6 5.1 24 24 C M S S- 0 0 62 200,-0.2 2,-0.3 1,-0.2 200,-0.1 0.542 82.5 -2.1-102.2 -15.2 60.3 40.7 6.0 25 25 C D S S- 0 0 34 -5,-0.2 -5,-2.7 200,-0.2 2,-0.2 -0.962 81.2 -81.1-162.4 172.2 62.0 40.7 2.6 26 26 C V B -K 19 0C 1 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.3 -0.618 58.7 -91.5 -80.8 148.7 61.3 40.6 -1.1 27 27 C D > - 0 0 45 -9,-2.8 3,-2.1 -2,-0.2 -9,-0.2 -0.442 31.5-136.2 -61.5 123.4 60.7 37.1 -2.7 28 28 C E G > S+ 0 0 129 1,-0.3 3,-1.7 -2,-0.3 -1,-0.1 0.675 96.2 76.9 -59.6 -20.3 64.0 35.8 -3.9 29 29 C D G 3 S+ 0 0 129 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.689 94.1 53.1 -61.7 -21.7 62.5 34.6 -7.2 30 30 C F G < S+ 0 0 36 -3,-2.1 -16,-2.9 -12,-0.2 2,-0.3 0.296 88.8 105.9 -98.3 9.4 62.6 38.3 -8.3 31 31 C M E < -J 13 0B 21 -3,-1.7 2,-0.4 -18,-0.2 -18,-0.2 -0.716 46.2-168.4 -98.4 136.7 66.3 38.9 -7.5 32 32 C M E -J 12 0B 89 -20,-2.5 -20,-2.7 -2,-0.3 2,-0.4 -0.980 19.0-147.9-114.9 136.5 69.1 39.2 -10.1 33 33 C Y E +J 11 0B 55 -2,-0.4 2,-0.3 -22,-0.2 -22,-0.2 -0.851 27.9 143.6-113.3 141.7 72.6 39.2 -8.6 34 34 C D E -J 10 0B 94 -24,-2.0 -24,-2.0 -2,-0.4 2,-0.2 -0.968 54.2 -68.8-157.8 171.8 75.8 40.8 -9.7 35 35 C L E -J 9 0B 23 -2,-0.3 -26,-0.2 -26,-0.2 5,-0.1 -0.482 60.8 -98.9 -66.0 138.0 78.9 42.4 -8.2 36 36 C N >> - 0 0 5 -28,-2.8 3,-0.9 -2,-0.2 4,-0.9 -0.328 29.0-128.6 -54.2 132.1 78.3 45.8 -6.4 37 37 C E H >> S+ 0 0 50 1,-0.3 4,-1.0 2,-0.2 3,-0.9 0.869 107.5 56.9 -55.5 -38.5 79.1 48.6 -8.8 38 38 C W H 3> S+ 0 0 23 83,-0.3 4,-2.2 1,-0.3 3,-0.3 0.859 99.6 62.6 -64.2 -29.7 81.4 50.3 -6.2 39 39 C D H <> S+ 0 0 4 -3,-0.9 4,-2.8 1,-0.2 5,-0.3 0.811 92.7 61.2 -71.2 -23.6 83.4 47.1 -6.0 40 40 C D H - 0 0 27 0, 0.0 3,-2.5 0, 0.0 4,-0.3 -0.042 65.3 -80.1 -73.5 178.9 75.9 32.3 0.3 67 67 C D T > S+ 0 0 121 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.663 120.8 72.8 -62.7 -22.7 77.1 30.1 -2.5 68 68 C R T >> S+ 0 0 86 1,-0.2 3,-1.0 2,-0.2 4,-0.5 0.783 86.3 70.2 -53.6 -25.6 75.6 32.3 -5.3 69 69 C V H X> S+ 0 0 3 -3,-2.5 4,-2.1 1,-0.3 3,-0.9 0.796 77.5 77.7 -67.3 -23.9 78.5 34.7 -4.4 70 70 C D H <> S+ 0 0 40 -3,-1.4 4,-2.8 1,-0.3 -1,-0.3 0.848 86.8 60.0 -58.0 -35.0 81.0 32.3 -5.9 71 71 C E H <> S+ 0 0 113 -3,-1.0 4,-1.6 -4,-0.4 -1,-0.3 0.897 107.3 45.2 -58.2 -41.6 80.1 33.4 -9.5 72 72 C S H S+ 0 0 3 -4,-1.5 5,-2.1 1,-0.2 3,-0.5 0.919 108.1 50.5 -65.9 -40.1 87.1 38.8 -9.9 77 77 C L H ><5S+ 0 0 26 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.901 106.9 54.5 -61.6 -40.8 89.8 36.1 -10.3 78 78 C A H 3<5S+ 0 0 88 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.766 104.4 54.5 -66.7 -26.8 89.4 36.3 -14.1 79 79 C K T 3<5S- 0 0 55 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.389 134.7 -85.7 -86.3 1.3 90.0 40.1 -14.0 80 80 C G T < 5S+ 0 0 28 -3,-1.9 -21,-0.2 1,-0.3 -3,-0.2 0.377 74.6 148.5 112.3 -2.3 93.3 39.4 -12.1 81 81 C A < - 0 0 5 -5,-2.1 -1,-0.3 1,-0.1 -21,-0.2 -0.376 42.1-143.0 -55.2 139.2 92.5 39.2 -8.4 82 82 C D S S+ 0 0 40 -23,-2.1 2,-0.3 1,-0.2 -22,-0.2 0.847 74.0 7.3 -76.3 -36.9 95.1 36.7 -6.9 83 83 C R E -c 60 0A 41 -24,-1.5 -22,-2.5 2,-0.0 2,-0.4 -0.971 61.0-155.8-146.4 153.4 92.8 35.0 -4.4 84 84 C A E -c 61 0A 0 113,-0.3 115,-3.0 -2,-0.3 2,-0.4 -0.998 8.4-167.6-139.5 137.3 89.1 35.0 -3.6 85 85 C V E -cd 62 199A 2 -24,-2.5 -22,-2.4 -2,-0.4 2,-0.5 -0.975 4.8-165.6-129.8 129.3 87.6 34.0 -0.3 86 86 C R E -cd 63 200A 32 113,-3.0 115,-3.0 -2,-0.4 2,-0.5 -0.981 8.0-163.0-116.8 124.3 83.9 33.4 0.5 87 87 C V E +cd 64 201A 0 -24,-2.4 -22,-1.7 -2,-0.5 2,-0.3 -0.908 26.5 140.8-103.6 128.8 82.8 33.3 4.2 88 88 C W + 0 0 39 113,-2.3 115,-0.3 -2,-0.5 2,-0.3 -0.976 25.8 164.1-164.3 150.0 79.5 31.7 5.1 89 89 C D > - 0 0 66 -2,-0.3 3,-2.3 113,-0.2 4,-0.2 -0.877 47.7-113.7-150.3 153.8 77.3 29.7 7.3 90 90 C D G > S+ 0 0 136 -2,-0.3 3,-1.9 1,-0.3 -1,-0.0 0.819 114.2 68.1 -53.2 -33.4 73.5 29.6 7.3 91 91 C A G 3 S+ 0 0 44 1,-0.3 -1,-0.3 123,-0.1 124,-0.1 0.708 88.1 68.8 -60.3 -20.3 73.5 31.2 10.8 92 92 C A G X S+ 0 0 2 -3,-2.3 3,-1.9 122,-0.1 122,-0.4 0.517 70.4 124.9 -75.3 -7.8 75.0 34.4 9.1 93 93 C E T < S+ 0 0 117 -3,-1.9 122,-1.3 1,-0.3 -28,-0.0 -0.343 74.4 18.9 -56.3 131.8 71.7 35.0 7.4 94 94 C G T 3 S+ 0 0 43 1,-0.3 2,-0.3 120,-0.2 -1,-0.3 0.528 81.8 156.4 85.9 9.7 70.4 38.5 8.2 95 95 C S < - 0 0 22 -3,-1.9 -1,-0.3 4,-0.1 120,-0.2 -0.538 32.1-143.2 -68.1 124.9 73.7 40.0 9.4 96 96 C D > - 0 0 20 118,-0.3 4,-3.0 -2,-0.3 5,-0.2 -0.016 35.5 -80.5 -79.5-171.8 73.7 43.8 9.0 97 97 C A H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.855 130.1 49.9 -60.5 -39.4 76.5 46.1 8.0 98 98 C I H > S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.910 112.7 44.7 -73.9 -42.1 78.0 46.0 11.5 99 99 C V H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.930 113.4 51.1 -66.0 -43.5 77.9 42.2 11.9 100 100 C V H X S+ 0 0 32 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.923 107.1 54.9 -55.3 -44.0 79.3 41.8 8.4 101 101 C G H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.896 108.6 49.0 -53.6 -45.8 82.0 44.3 9.5 102 102 C R H X S+ 0 0 67 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.922 112.1 46.9 -58.0 -50.2 82.8 41.9 12.4 103 103 C I H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 3,-0.3 0.934 112.1 49.3 -60.5 -48.6 83.0 38.8 10.2 104 104 C L H X S+ 0 0 6 -4,-2.9 4,-2.8 1,-0.2 3,-0.3 0.914 106.7 58.0 -58.0 -42.8 85.2 40.5 7.6 105 105 C T H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.880 99.7 57.0 -59.0 -37.9 87.5 41.7 10.4 106 106 C E H X S+ 0 0 27 -4,-1.7 4,-0.8 -3,-0.3 -1,-0.2 0.886 111.1 43.5 -62.4 -36.9 88.0 38.0 11.5 107 107 C V H >X S+ 0 0 5 -4,-1.4 4,-2.1 -3,-0.3 3,-0.6 0.923 112.5 52.6 -67.2 -46.3 89.3 37.2 8.0 108 108 C I H 3X S+ 0 0 3 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.863 101.4 59.8 -60.1 -38.3 91.4 40.4 7.8 109 109 C K H 3< S+ 0 0 125 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.865 112.3 41.0 -58.7 -34.0 93.1 39.6 11.1 110 110 C K H << S+ 0 0 148 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.834 115.5 48.1 -82.5 -33.5 94.4 36.4 9.6 111 111 C E H < S- 0 0 31 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.803 86.0-159.2 -79.5 -28.1 95.2 37.9 6.1 112 112 C A < - 0 0 72 -4,-2.8 -3,-0.1 -5,-0.2 -110,-0.1 0.929 20.2-171.2 49.9 55.7 97.1 40.8 7.8 113 113 C P - 0 0 4 0, 0.0 -110,-0.2 0, 0.0 3,-0.1 -0.235 31.1-130.5 -74.8 163.9 96.8 43.0 4.6 114 114 C D S S+ 0 0 58 -112,-2.8 64,-0.4 1,-0.3 2,-0.3 0.608 90.7 11.6 -83.3 -22.3 98.6 46.3 4.1 115 115 C M E -b 3 0A 0 -113,-0.9 -111,-2.3 62,-0.2 2,-0.4 -0.952 65.2-149.1-152.8 149.6 95.4 48.1 3.0 116 116 C V E -be 4 179A 2 62,-2.4 64,-2.4 -2,-0.3 2,-0.4 -0.995 13.4-166.8-121.1 126.9 91.8 47.3 3.0 117 117 C F E +be 5 180A 0 -113,-2.7 -111,-2.6 -2,-0.4 2,-0.3 -0.901 11.4 167.5-112.2 141.4 89.4 48.6 0.4 118 118 C A E - e 0 181A 7 62,-2.4 64,-2.9 -2,-0.4 2,-0.1 -0.944 39.0 -96.3-138.8 161.4 85.6 48.6 0.5 119 119 C G E - e 0 182A 13 -113,-0.4 12,-0.4 -2,-0.3 64,-0.2 -0.446 30.3-119.2 -71.1 150.6 82.9 50.3 -1.6 120 120 C V S S- 0 0 11 62,-1.9 2,-0.3 1,-0.2 -1,-0.1 0.902 89.7 -22.9 -51.4 -43.5 81.3 53.6 -0.4 121 121 C Q - 0 0 27 61,-0.3 -83,-0.3 7,-0.1 2,-0.3 -0.978 68.2 -98.3-161.4 167.5 78.0 51.8 -0.4 122 122 C S > - 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