==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 15-APR-09 3H33 . COMPND 2 MOLECULE: CYTOCHROME C7; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER SULFURREDUCENS; . AUTHOR P.R.POKKULURI,M.SCHIFFER . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 7 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.2 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 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 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 . 1 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A I 0 0 183 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.0 14.9 13.9 -2.4 2 2 A D + 0 0 97 1,-0.2 16,-1.4 15,-0.1 15,-1.2 0.700 360.0 51.9-111.1 -35.0 17.0 10.8 -1.7 3 3 A K E -A 16 0A 138 13,-0.2 2,-0.5 14,-0.2 -1,-0.2 -0.881 58.7-163.7-113.0 141.9 20.1 11.4 -3.9 4 4 A I E -A 15 0A 57 11,-2.4 11,-3.6 -2,-0.4 2,-0.4 -0.977 11.4-155.5-124.7 117.0 22.3 14.5 -4.1 5 5 A T E -A 14 0A 84 -2,-0.5 9,-0.2 9,-0.2 7,-0.0 -0.791 4.2-161.3 -97.6 130.8 24.6 14.8 -7.1 6 6 A Y E -A 13 0A 77 7,-3.8 7,-2.7 -2,-0.4 2,-0.5 -0.922 13.2-148.8-110.4 105.9 27.8 16.9 -6.9 7 7 A P + 0 0 114 0, 0.0 2,-0.3 0, 0.0 5,-0.1 -0.645 26.9 171.2 -77.2 121.9 29.0 17.7 -10.5 8 8 A T > - 0 0 56 -2,-0.5 3,-1.8 1,-0.1 4,-0.0 -0.966 43.9-121.0-132.7 150.3 32.8 18.0 -10.4 9 9 A R T 3 S+ 0 0 252 -2,-0.3 3,-0.2 1,-0.3 -1,-0.1 0.921 114.1 52.1 -50.8 -51.4 35.4 18.3 -13.2 10 10 A I T 3 S- 0 0 118 1,-0.2 62,-0.3 -3,-0.1 -1,-0.3 0.509 135.7 -55.8 -66.9 -5.7 37.1 15.1 -12.1 11 11 A G < - 0 0 2 -3,-1.8 -1,-0.2 60,-0.2 60,-0.2 -0.116 64.0 -85.7 130.6 130.2 33.8 13.2 -12.2 12 12 A A B -B 70 0B 36 58,-0.6 58,-2.0 57,-0.2 2,-0.5 -0.284 34.2-144.3 -65.8 143.1 30.4 13.7 -10.6 13 13 A V E -A 6 0A 27 -7,-2.7 -7,-3.8 56,-0.2 2,-0.6 -0.924 4.9-154.8-111.1 127.9 29.7 12.3 -7.1 14 14 A V E -A 5 0A 76 54,-0.5 -9,-0.2 -2,-0.5 -11,-0.0 -0.907 6.1-158.8-105.8 116.1 26.3 10.9 -6.2 15 15 A F E -A 4 0A 50 -11,-3.6 -11,-2.4 -2,-0.6 2,-1.9 -0.830 8.9-149.1 -96.9 107.1 25.5 11.1 -2.5 16 16 A P E > +A 3 0A 30 0, 0.0 4,-1.7 0, 0.0 -13,-0.2 -0.544 22.3 178.8 -77.5 84.1 22.7 8.6 -1.6 17 17 A H H > S+ 0 0 46 -2,-1.9 4,-2.2 -15,-1.2 5,-0.2 0.870 73.2 50.8 -56.8 -45.8 21.3 10.7 1.3 18 18 A K H > S+ 0 0 80 -16,-1.4 4,-2.4 1,-0.2 5,-0.3 0.906 106.7 55.7 -63.4 -39.2 18.4 8.4 2.3 19 19 A K H > S+ 0 0 148 -17,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.934 109.4 48.4 -55.2 -45.9 20.8 5.4 2.5 20 20 A H H X S+ 0 0 52 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.886 109.8 48.8 -64.1 -41.8 22.9 7.4 4.9 21 21 A Q H X S+ 0 0 75 -4,-2.2 4,-1.6 1,-0.2 5,-0.3 0.882 115.4 45.7 -69.5 -31.6 20.1 8.5 7.2 22 22 A D H < S+ 0 0 105 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.872 114.8 48.1 -74.5 -36.4 18.8 4.9 7.4 23 23 A A H < S+ 0 0 81 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.904 123.6 30.1 -71.0 -41.5 22.3 3.6 8.0 24 24 A L H < S- 0 0 66 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.658 88.1-149.9 -92.7 -18.4 23.2 6.1 10.7 25 25 A G < + 0 0 60 -4,-1.6 2,-0.3 -5,-0.3 -3,-0.1 0.823 65.5 82.6 51.6 38.8 19.7 6.6 12.1 26 26 A E - 0 0 103 -5,-0.3 4,-0.2 -6,-0.2 -2,-0.1 -0.977 54.7-163.0-165.5 153.9 20.6 10.1 13.2 27 27 A C S >> S+ 0 0 50 -2,-0.3 4,-2.7 2,-0.1 3,-0.8 0.787 81.7 66.0-109.4 -46.6 20.8 13.7 11.7 28 28 A R T 34 S+ 0 0 149 1,-0.2 6,-0.1 2,-0.2 -2,-0.0 0.699 89.8 70.1 -53.8 -25.7 22.8 15.8 14.2 29 29 A G T 34 S+ 0 0 48 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.967 116.9 20.4 -58.9 -52.5 26.0 13.8 13.5 30 30 A C T <4 S+ 0 0 75 -3,-0.8 2,-0.8 1,-0.2 -2,-0.2 0.779 127.2 54.8 -86.2 -30.0 26.3 15.2 10.0 31 31 A H >< + 0 0 32 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 -0.659 62.2 167.7-106.3 75.5 24.2 18.3 10.5 32 32 A E T 3 S+ 0 0 154 -2,-0.8 2,-0.2 1,-0.3 -1,-0.2 0.891 79.5 46.5 -53.4 -44.7 25.9 19.9 13.6 33 33 A K T 3 S- 0 0 163 1,-0.2 -1,-0.3 -3,-0.2 4,-0.1 -0.163 131.9 -78.5 -93.5 40.2 23.9 23.1 13.1 34 34 A G S < S- 0 0 35 -3,-1.5 -1,-0.2 -2,-0.2 -2,-0.1 0.508 71.5 -48.0 75.0 138.2 20.6 21.3 12.7 35 35 A P S S+ 0 0 91 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.000 100.2 64.9 -39.5 130.5 19.3 19.6 9.5 36 36 A G S S- 0 0 45 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.970 91.7 -2.3 148.6-159.1 19.7 21.7 6.4 37 37 A R - 0 0 224 -2,-0.3 2,-0.7 1,-0.1 -4,-0.1 -0.280 64.2-131.3 -60.1 145.6 22.5 23.2 4.3 38 38 A I > - 0 0 59 -6,-0.0 3,-1.5 3,-0.0 -1,-0.1 -0.913 26.3-127.4-103.9 110.6 26.0 22.4 5.7 39 39 A D T 3 S+ 0 0 115 -2,-0.7 3,-0.1 1,-0.3 -6,-0.0 -0.325 87.3 12.1 -61.7 132.9 27.9 25.7 5.7 40 40 A G T 3 S+ 0 0 56 1,-0.2 2,-0.5 -2,-0.1 -1,-0.3 0.663 80.8 166.3 77.3 17.1 31.2 25.7 4.0 41 41 A F < + 0 0 59 -3,-1.5 -1,-0.2 4,-0.1 2,-0.2 -0.544 20.9 126.8 -70.6 118.3 30.7 22.3 2.4 42 42 A D S > S- 0 0 88 -2,-0.5 4,-2.9 -3,-0.1 5,-0.2 -0.783 72.7 -61.4-151.0-167.0 33.4 22.0 -0.3 43 43 A K H > S+ 0 0 142 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.930 128.4 48.7 -52.9 -54.6 36.2 19.8 -1.6 44 44 A V H 4 S+ 0 0 104 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.843 113.8 46.6 -58.5 -36.7 38.2 19.9 1.6 45 45 A M H >4>S+ 0 0 62 -5,-0.2 5,-2.2 2,-0.2 3,-0.9 0.933 111.9 50.4 -72.2 -44.5 35.2 19.1 3.7 46 46 A A H 3<5S+ 0 0 21 -4,-2.9 6,-2.6 4,-0.3 5,-0.5 0.878 112.7 46.5 -59.7 -39.3 34.1 16.2 1.5 47 47 A H T 3<5S+ 0 0 86 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.600 122.6 40.3 -79.5 -9.8 37.6 14.7 1.5 48 48 A G T X >S- 0 0 27 -3,-0.9 5,-3.6 -4,-0.4 3,-0.9 0.242 131.5 -32.0-106.5-129.7 37.6 15.2 5.3 49 49 A K T 3 5S+ 0 0 191 1,-0.2 5,-0.2 4,-0.2 -3,-0.1 0.701 124.9 73.2 -68.7 -22.1 34.9 14.7 7.9 50 50 A G T 3 5S+ 0 0 39 -3,-0.9 4,-1.5 -6,-0.8 3,-0.7 0.315 131.9 41.9-143.8 -79.6 32.5 12.4 3.5 52 52 A K H 3>5S+ 0 0 74 -6,-2.6 4,-2.0 1,-0.2 5,-0.2 0.801 106.7 63.6 -54.2 -36.2 35.7 10.3 3.0 53 53 A G H 3> S+ 0 0 37 -3,-0.7 4,-3.6 -6,-0.5 5,-0.3 0.931 108.5 55.2 -65.8 -44.2 33.9 8.9 8.0 55 55 A H H X>S+ 0 0 21 -4,-1.5 5,-1.1 1,-0.2 4,-0.8 0.873 109.8 48.1 -56.6 -37.9 34.2 6.1 5.4 56 56 A E H <5S+ 0 0 107 -4,-2.0 3,-0.4 3,-0.2 -1,-0.2 0.956 115.4 43.5 -68.3 -47.0 37.8 5.6 6.6 57 57 A E H <5S+ 0 0 160 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.936 120.4 40.2 -63.9 -48.3 36.9 5.6 10.3 58 58 A M H <5S- 0 0 106 -4,-3.6 -1,-0.2 2,-0.2 -2,-0.2 0.549 102.4-134.0 -78.6 -6.7 33.8 3.4 9.9 59 59 A K T <5S+ 0 0 191 -4,-0.8 2,-0.3 -3,-0.4 -3,-0.2 0.823 74.1 95.9 55.8 35.0 35.6 1.2 7.4 60 60 A I < + 0 0 120 -5,-1.1 -2,-0.2 -6,-0.2 -1,-0.2 -0.988 58.7 40.2-150.5 146.0 32.6 1.2 5.1 61 61 A G S S- 0 0 42 -2,-0.3 2,-0.2 -3,-0.1 6,-0.0 -0.190 97.8 -40.7 99.9 164.4 31.8 3.4 2.1 62 62 A P + 0 0 42 0, 0.0 -7,-0.2 0, 0.0 -6,-0.1 -0.456 52.1 158.9 -70.4 129.3 34.0 4.7 -0.8 63 63 A V + 0 0 62 -2,-0.2 2,-0.3 -8,-0.1 -7,-0.1 0.534 53.1 85.4-119.3 -20.7 37.5 5.9 0.1 64 64 A R S >> S- 0 0 195 1,-0.1 3,-2.5 2,-0.0 4,-0.6 -0.694 85.2-119.4 -87.6 137.6 39.2 5.6 -3.3 65 65 A C H >> S+ 0 0 97 -2,-0.3 4,-3.0 1,-0.3 3,-1.7 0.859 111.7 47.5 -37.5 -59.2 38.8 8.6 -5.7 66 66 A G H 34 S+ 0 0 47 1,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.572 99.3 67.2 -65.8 -11.9 37.1 6.5 -8.4 67 67 A D H <4 S+ 0 0 85 -3,-2.5 -1,-0.3 1,-0.1 -2,-0.2 0.587 119.0 23.2 -84.4 -8.9 34.6 4.9 -6.0 68 68 A C H << S+ 0 0 36 -3,-1.7 2,-0.7 -4,-0.6 -54,-0.5 0.690 117.6 62.3-114.8 -53.9 33.1 8.4 -5.5 69 69 A H < + 0 0 39 -4,-3.0 2,-0.3 -5,-0.2 -1,-0.2 -0.710 67.7 159.2 -83.6 112.6 34.0 10.3 -8.6 70 70 A K B +B 12 0B 133 -58,-2.0 -58,-0.6 -2,-0.7 -59,-0.1 -0.970 39.5 51.9-135.0 148.1 32.5 8.7 -11.7 71 71 A G 0 0 82 -2,-0.3 -60,-0.2 -60,-0.2 -1,-0.1 0.523 360.0 360.0 108.5 6.3 31.7 9.8 -15.2 72 71AA G 0 0 89 -62,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.069 360.0 360.0 69.9 360.0 34.9 11.4 -16.4