==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-APR-06 2GMH . COMPND 2 MOLECULE: ELECTRON TRANSFER FLAVOPROTEIN-UBIQUINONE . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR J.ZHANG,F.E.FRERMAN,J.-J.P.KIM . 1159 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 744 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 . 103 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 140 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 212 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 2.2 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 7 4 3 2 4 2 0 1 1 1 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 4 0 0 2 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 . 4 7 5 2 4 0 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 2 2 0 2 2 0 0 0 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 4 A C 0 0 182 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.9 20.3 13.8 44.7 2 5 A K + 0 0 88 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.197 360.0 20.8-120.7-138.4 22.6 11.8 47.1 3 6 A V S S- 0 0 66 1,-0.1 540,-0.3 539,-0.0 3,-0.2 0.028 87.0-130.8 -72.6 6.9 25.7 10.5 48.8 4 7 A P - 0 0 47 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.692 4.3-114.1-140.0 10.4 27.1 13.4 47.1 5 8 A R - 0 0 89 -2,-0.1 -2,-0.0 1,-0.1 0, 0.0 0.995 34.1-169.8 52.2 59.5 30.4 12.7 45.0 6 9 A I + 0 0 25 -3,-0.2 2,-0.6 1,-0.1 493,-0.4 0.819 66.7 76.7 -44.5 -33.1 32.0 14.8 47.5 7 10 A T + 0 0 5 1,-0.1 -1,-0.1 491,-0.1 499,-0.1 -0.784 39.7 132.7-102.1 114.2 34.7 14.5 44.9 8 11 A T + 0 0 32 -2,-0.6 -1,-0.1 491,-0.2 2,-0.1 0.163 30.1 134.8-133.9 8.0 34.6 16.5 41.6 9 12 A H >> - 0 0 8 490,-0.2 3,-2.2 1,-0.1 4,-2.0 -0.410 61.6-124.5 -67.9 141.4 38.2 17.9 41.4 10 13 A Y T 34 S+ 0 0 40 1,-0.3 6,-0.2 2,-0.2 -1,-0.1 0.743 105.8 68.4 -58.1 -21.8 39.8 17.7 38.0 11 14 A T T 34 S+ 0 0 67 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.680 111.8 30.9 -73.4 -14.2 42.8 15.9 39.5 12 15 A I T <4 S+ 0 0 49 -3,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.702 130.6 35.4-110.3 -30.3 40.7 12.9 40.3 13 16 A Y S < S- 0 0 119 -4,-2.0 -1,-0.2 5,-0.0 -2,-0.1 -0.774 88.8-143.8-127.1 80.6 38.2 13.1 37.4 14 17 A P > - 0 0 44 0, 0.0 3,-1.1 0, 0.0 -3,-0.1 -0.110 6.0-141.2 -43.4 135.8 40.3 14.5 34.5 15 18 A R T 3 S+ 0 0 28 1,-0.3 3,-0.3 2,-0.2 6,-0.2 0.405 102.1 72.1 -84.8 3.0 38.2 16.8 32.3 16 19 A D T 3 S+ 0 0 147 1,-0.2 -1,-0.3 -6,-0.2 3,-0.0 0.535 102.7 45.5 -89.5 -4.3 39.9 15.3 29.4 17 20 A Q S < S+ 0 0 150 -3,-1.1 2,-0.4 1,-0.1 -2,-0.2 0.188 100.2 76.8-119.9 6.5 37.7 12.3 30.3 18 21 A D > - 0 0 37 -3,-0.3 3,-2.3 1,-0.1 -1,-0.1 -0.957 69.5-139.6-133.1 122.1 34.3 14.0 30.9 19 22 A K G > S+ 0 0 180 -2,-0.4 3,-2.4 1,-0.3 4,-0.2 0.665 92.7 78.9 -41.4 -32.7 31.9 15.2 28.3 20 23 A R G 3 S+ 0 0 106 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.699 96.5 50.8 -55.7 -15.0 30.9 18.4 30.1 21 24 A W G < S+ 0 0 16 -3,-2.3 -1,-0.3 -6,-0.2 -2,-0.2 0.228 73.3 117.4-109.3 14.6 34.3 19.8 28.8 22 25 A E S < S+ 0 0 156 -3,-2.4 -1,-0.1 1,-0.2 -2,-0.1 0.906 81.0 33.2 -49.0 -60.1 33.9 18.9 25.1 23 26 A G S S+ 0 0 80 -4,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.782 91.0 113.3 -73.2 -26.8 34.0 22.4 23.5 24 27 A V - 0 0 49 -4,-0.1 2,-0.6 -3,-0.1 -3,-0.0 -0.186 61.4-135.5 -55.2 126.1 36.4 24.1 26.0 25 28 A N - 0 0 106 1,-0.1 172,-0.2 2,-0.1 -1,-0.1 -0.719 14.7-170.3 -86.1 121.2 39.8 25.3 24.8 26 29 A M + 0 0 58 -2,-0.6 2,-0.3 170,-0.1 -1,-0.1 0.081 36.2 137.7 -96.3 20.9 42.5 24.4 27.3 27 30 A E - 0 0 150 170,-0.0 2,-0.3 1,-0.0 170,-0.2 -0.532 37.5-158.7 -72.5 128.0 45.3 26.4 25.6 28 31 A R - 0 0 39 -2,-0.3 171,-0.1 171,-0.0 2,-0.1 -0.851 14.9-125.3-109.7 143.1 47.4 28.3 28.2 29 32 A F - 0 0 175 169,-0.4 171,-1.9 -2,-0.3 2,-0.3 -0.496 32.7-145.8 -77.3 160.0 49.5 31.4 27.6 30 33 A A E -a 200 0A 49 169,-0.2 2,-0.3 -2,-0.1 171,-0.2 -0.954 13.9-159.3-133.5 152.2 53.2 31.0 28.8 31 34 A E E -a 201 0A 90 169,-2.5 171,-2.5 -2,-0.3 2,-0.5 -0.927 16.6-137.0-128.2 146.8 55.8 33.1 30.2 32 35 A E E +a 202 0A 155 -2,-0.3 2,-0.3 169,-0.2 171,-0.2 -0.928 30.3 156.2-113.1 132.9 59.6 32.4 30.2 33 36 A A - 0 0 10 169,-2.6 171,-0.3 -2,-0.5 31,-0.2 -0.839 45.1-125.8-140.3 175.4 62.0 32.9 33.1 34 37 A D S S+ 0 0 35 29,-2.4 171,-1.4 1,-0.4 170,-1.3 0.868 97.6 16.9 -90.5 -45.3 65.3 31.5 34.3 35 38 A V E -de 64 205B 0 28,-1.8 30,-2.1 168,-0.2 2,-0.4 -0.997 64.2-165.0-133.2 133.3 64.1 30.4 37.7 36 39 A V E -de 65 206B 0 169,-1.4 171,-3.5 -2,-0.4 2,-0.4 -0.967 10.7-159.8-117.2 130.2 60.6 29.9 38.9 37 40 A I E -de 66 207B 0 28,-3.6 30,-2.5 -2,-0.4 2,-0.7 -0.948 5.9-152.0-116.9 132.2 60.0 29.7 42.7 38 41 A V E +de 67 208B 7 169,-3.0 171,-2.3 -2,-0.4 30,-0.2 -0.870 67.5 26.1-108.9 105.3 56.9 28.1 44.3 39 42 A G - 0 0 8 28,-2.9 2,-1.0 -2,-0.7 29,-0.2 0.347 61.1-136.7 114.4 116.7 56.0 29.5 47.7 40 43 A A + 0 0 0 4,-0.2 34,-0.3 26,-0.1 108,-0.1 -0.479 62.8 124.8 -95.9 60.0 56.8 33.0 49.2 41 44 A G S > S- 0 0 19 -2,-1.0 4,-2.6 168,-0.3 5,-0.3 -0.382 85.8 -79.0-101.6-173.3 57.8 31.7 52.6 42 45 A P H > S+ 0 0 19 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.822 132.9 48.3 -60.5 -29.0 61.1 32.4 54.2 43 46 A A H > S+ 0 0 8 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.976 112.4 44.7 -74.6 -55.6 62.8 29.8 52.0 44 47 A G H > S+ 0 0 0 165,-0.3 4,-2.6 1,-0.2 5,-0.2 0.902 116.5 47.5 -55.2 -41.3 61.3 30.9 48.7 45 48 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.842 109.8 53.4 -70.0 -32.3 62.0 34.6 49.5 46 49 A S H X S+ 0 0 0 -4,-1.4 4,-2.4 -5,-0.3 5,-0.3 0.936 111.8 45.0 -66.3 -45.4 65.6 33.8 50.6 47 50 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.959 116.4 45.5 -62.3 -49.5 66.2 32.0 47.3 48 51 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 5,-0.2 0.944 114.0 49.0 -58.9 -51.8 64.6 34.8 45.2 49 52 A T H >X S+ 0 0 0 -4,-2.9 4,-1.2 1,-0.2 3,-0.6 0.969 112.8 45.5 -52.2 -62.4 66.4 37.5 47.1 50 53 A R H 3X S+ 0 0 48 -4,-2.4 4,-3.2 1,-0.2 3,-0.4 0.860 110.0 55.3 -51.3 -43.4 69.8 36.0 46.9 51 54 A L H 3X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.3 -1,-0.2 0.886 110.1 45.1 -59.7 -41.0 69.4 35.2 43.2 52 55 A K H S+ 0 0 4 -4,-1.6 5,-1.6 -5,-0.3 4,-0.2 0.897 110.6 44.7 -68.4 -40.4 72.6 39.0 39.6 56 59 A A H ><5S+ 0 0 73 -4,-1.1 3,-1.1 3,-0.2 -2,-0.2 0.924 110.3 53.6 -71.3 -45.6 73.3 42.5 40.7 57 60 A Q H 3<5S+ 0 0 127 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.955 121.5 30.7 -54.5 -50.2 76.8 41.8 42.0 58 61 A H T 3<5S- 0 0 93 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.269 105.7-124.0 -95.9 14.8 77.8 40.2 38.7 59 62 A E T < 5 + 0 0 176 -3,-1.1 2,-0.3 -4,-0.2 -3,-0.2 0.919 58.9 138.9 39.8 70.6 75.7 42.3 36.4 60 63 A K < - 0 0 111 -5,-1.6 2,-0.6 2,-0.0 -1,-0.1 -0.853 56.3-106.8-130.6 164.1 73.7 39.6 34.5 61 64 A D + 0 0 162 -2,-0.3 2,-0.4 2,-0.0 -5,-0.0 -0.860 40.4 172.7 -98.2 124.6 70.1 39.4 33.5 62 65 A L - 0 0 13 -2,-0.6 2,-0.7 -10,-0.1 -7,-0.1 -0.958 20.8-157.0-135.2 118.1 68.0 37.0 35.6 63 66 A R - 0 0 66 -2,-0.4 -29,-2.4 93,-0.1 -28,-1.8 -0.849 19.0-179.5 -94.3 116.1 64.2 36.6 35.3 64 67 A V E -d 35 0B 0 -2,-0.7 93,-2.7 91,-0.3 2,-0.5 -0.965 8.2-166.7-120.2 115.7 62.9 35.2 38.6 65 68 A C E -df 36 157B 0 -30,-2.1 -28,-3.6 -2,-0.5 2,-0.5 -0.908 1.0-168.9-107.4 127.0 59.2 34.5 39.1 66 69 A L E -df 37 158B 0 91,-2.6 93,-3.1 -2,-0.5 2,-0.4 -0.959 5.6-168.4-115.5 118.1 57.9 33.8 42.6 67 70 A V E -df 38 159B 2 -30,-2.5 -28,-2.9 -2,-0.5 2,-0.3 -0.870 5.2-177.0-110.8 144.9 54.3 32.5 42.9 68 71 A E - 0 0 23 91,-1.9 94,-1.5 -2,-0.4 93,-0.3 -0.985 29.9-141.3-141.2 145.9 52.3 32.2 46.2 69 72 A K S S+ 0 0 42 -2,-0.3 504,-1.8 92,-0.2 94,-0.2 0.905 75.1 98.2 -67.9 -47.7 48.8 30.9 47.2 70 73 A A S S- 0 0 0 502,-0.1 91,-2.1 1,-0.1 92,-0.2 -0.080 80.6-126.9 -48.5 137.0 48.2 33.7 49.7 71 74 A A S S+ 0 0 62 505,-0.4 2,-0.4 502,-0.4 -1,-0.1 0.940 99.7 8.9 -51.0 -52.0 46.1 36.7 48.6 72 75 A H S > S- 0 0 138 88,-0.1 3,-2.2 501,-0.1 -1,-0.2 -0.984 102.9 -79.5-135.7 150.2 49.0 38.7 49.8 73 76 A I T 3 S+ 0 0 24 -2,-0.4 72,-0.1 1,-0.3 -32,-0.1 -0.141 115.5 18.9 -46.3 128.5 52.6 37.8 50.9 74 77 A G T > S+ 0 0 6 -34,-0.3 3,-0.7 70,-0.1 507,-0.4 0.328 89.1 113.7 93.5 -5.1 52.7 36.5 54.5 75 78 A A T < S+ 0 0 4 -3,-2.2 503,-2.1 1,-0.2 -2,-0.1 0.681 81.4 39.4 -73.9 -19.5 49.0 35.7 54.7 76 79 A H T 3 S+ 0 0 23 -4,-0.2 2,-0.6 501,-0.2 -1,-0.2 0.284 89.3 120.6-110.3 8.1 49.4 31.9 55.0 77 80 A T < + 0 0 17 -3,-0.7 2,-0.5 501,-0.2 504,-0.4 -0.606 34.2 170.3 -79.4 116.1 52.5 32.2 57.2 78 81 A L + 0 0 27 -2,-0.6 2,-0.3 62,-0.1 3,-0.1 -0.967 14.4 128.5-133.9 122.1 52.1 30.6 60.6 79 82 A S - 0 0 33 -2,-0.5 62,-0.1 1,-0.1 61,-0.0 -0.877 54.2-132.6-153.6 173.9 54.8 30.1 63.1 80 83 A G - 0 0 10 -2,-0.3 60,-0.1 501,-0.1 -1,-0.1 0.790 54.5-150.0 -93.4 -48.4 55.2 30.8 66.8 81 84 A A + 0 0 8 1,-0.2 57,-2.5 280,-0.2 2,-0.6 0.984 42.9 165.9 75.8 90.9 58.5 32.2 65.8 82 85 A C E -I 137 0C 11 279,-0.3 2,-0.4 55,-0.2 55,-0.3 -0.996 36.2-147.6-116.8 114.4 61.7 32.4 67.8 83 86 A L E -I 136 0C 4 53,-3.9 53,-2.4 -2,-0.6 279,-0.0 -0.778 19.6-152.1-101.7 133.0 64.3 33.2 65.2 84 87 A D > - 0 0 32 -2,-0.4 3,-0.6 51,-0.2 4,-0.4 -0.885 18.0-153.7 -94.0 110.1 68.0 32.2 64.9 85 88 A P T 3> + 0 0 10 0, 0.0 4,-3.1 0, 0.0 5,-0.4 0.578 64.3 106.2 -61.7 -17.1 69.4 35.2 62.9 86 89 A R H 3> S+ 0 0 127 1,-0.2 4,-0.5 2,-0.2 280,-0.0 0.806 89.6 26.0 -33.5 -60.3 72.3 33.2 61.5 87 90 A A H <> S+ 0 0 0 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.798 118.9 59.4 -81.8 -28.6 71.1 32.8 57.9 88 91 A F H > S+ 0 0 0 -4,-0.4 4,-2.8 1,-0.2 3,-0.2 0.961 106.1 46.1 -63.9 -50.9 68.9 35.9 57.9 89 92 A E H < S+ 0 0 81 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.745 108.8 59.1 -65.0 -20.2 71.9 38.3 58.6 90 93 A E H < S+ 0 0 80 -4,-0.5 -1,-0.2 -5,-0.4 -2,-0.2 0.927 112.3 37.8 -71.5 -42.6 73.8 36.4 56.0 91 94 A L H < S+ 0 0 2 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.827 136.3 20.7 -75.9 -32.6 71.1 37.4 53.4 92 95 A F >< + 0 0 2 -4,-2.8 3,-1.8 -5,-0.1 -1,-0.3 -0.627 58.9 162.6-137.6 75.3 70.6 40.9 54.9 93 96 A P T 3 S+ 0 0 101 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.802 85.2 59.5 -61.2 -24.4 73.6 42.0 56.9 94 97 A D T 3> S+ 0 0 55 1,-0.2 4,-1.2 -3,-0.1 3,-0.4 0.236 71.9 114.3 -82.4 3.6 71.9 45.4 56.4 95 98 A W H <>> + 0 0 14 -3,-1.8 5,-1.8 1,-0.2 4,-0.8 0.739 61.1 64.6 -52.3 -40.5 68.5 44.6 58.0 96 99 A K H >45S+ 0 0 139 -3,-0.3 3,-0.8 1,-0.2 -1,-0.2 0.962 114.3 30.7 -54.6 -55.3 68.5 46.9 61.0 97 100 A E H 345S+ 0 0 177 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.709 114.5 62.3 -79.1 -16.2 68.4 50.1 59.0 98 101 A K H 3<5S- 0 0 103 -4,-1.2 -1,-0.2 -6,-0.1 -2,-0.2 0.543 116.9-114.2 -83.2 -5.7 66.5 48.5 56.2 99 102 A G T <<5 + 0 0 48 -3,-0.8 -3,-0.2 -4,-0.8 -2,-0.1 0.568 49.0 170.0 90.7 9.8 63.7 47.9 58.7 100 103 A A < - 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