==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 21-DEC-00 1HH5 . COMPND 2 MOLECULE: CYTOCHROME C7; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFUROMONAS ACETOXIDANS; . AUTHOR M.CZJZEK,R.HASER,P.ARNOUX,W.SHEPARD . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5780.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 64.7 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 10.3 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 . 9 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.4 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 3 0 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 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 . 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 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 A 0 0 108 0, 0.0 3,-0.1 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 172.0 -10.7 23.0 15.9 2 2 A D + 0 0 82 1,-0.2 16,-2.3 15,-0.1 15,-0.6 0.780 360.0 31.3 -84.6 -30.1 -8.8 26.2 16.7 3 3 A V E -A 16 0A 79 13,-0.2 2,-0.4 14,-0.2 13,-0.2 -0.997 67.6-171.1-132.9 134.1 -7.6 25.1 20.1 4 4 A V E -A 15 0A 46 11,-3.0 11,-4.3 -2,-0.4 2,-0.5 -0.987 5.8-159.1-127.4 134.0 -6.8 21.6 21.2 5 5 A T E -A 14 0A 79 -2,-0.4 2,-0.8 9,-0.2 9,-0.2 -0.945 5.1-157.3-115.9 129.8 -6.0 20.5 24.8 6 6 A Y E -A 13 0A 66 7,-3.1 7,-2.0 -2,-0.5 2,-0.2 -0.854 15.0-154.7-107.3 96.1 -4.1 17.3 25.6 7 7 A E + 0 0 151 -2,-0.8 2,-0.3 5,-0.2 3,-0.1 -0.528 31.6 146.7 -70.2 131.3 -5.1 16.3 29.1 8 8 A N > - 0 0 48 -2,-0.2 3,-0.7 1,-0.1 4,-0.2 -0.976 58.6 -99.1-159.9 168.7 -2.3 14.2 30.7 9 9 A K T 3 S+ 0 0 213 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.887 115.4 55.2 -61.4 -45.2 -0.6 13.4 34.0 10 10 A K T 3 S- 0 0 132 1,-0.2 -1,-0.2 -3,-0.1 2,-0.1 0.684 131.6 -66.9 -65.1 -17.5 2.5 15.6 33.5 11 11 A G < - 0 0 0 -3,-0.7 57,-0.2 -5,-0.1 -1,-0.2 -0.065 60.9 -76.8 130.2 126.8 0.2 18.6 33.0 12 12 A N - 0 0 43 55,-0.5 55,-1.9 -4,-0.2 2,-0.5 -0.102 40.1-144.5 -50.2 137.5 -2.3 19.6 30.3 13 13 A V E -AB 6 66A 27 -7,-2.0 -7,-3.1 53,-0.2 2,-0.7 -0.924 5.6-151.8-108.8 126.5 -0.9 20.9 27.0 14 14 A T E -A 5 0A 91 51,-0.5 2,-0.8 -2,-0.5 -9,-0.2 -0.877 7.9-166.1-101.7 115.1 -2.8 23.6 25.1 15 15 A F E -A 4 0A 53 -11,-4.3 -11,-3.0 -2,-0.7 2,-1.6 -0.867 7.4-157.7-104.2 104.6 -2.3 23.5 21.3 16 16 A D E > -A 3 0A 67 -2,-0.8 4,-2.1 -13,-0.2 -13,-0.2 -0.651 14.0-179.7 -83.1 88.9 -3.5 26.7 19.8 17 17 A H H > S+ 0 0 68 -2,-1.6 4,-2.2 -15,-0.6 -1,-0.2 0.884 77.6 51.0 -57.6 -43.7 -4.0 25.4 16.2 18 18 A K H > S+ 0 0 109 -16,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.925 109.0 49.9 -63.6 -45.6 -5.2 28.7 14.9 19 19 A A H > S+ 0 0 22 -17,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.914 111.7 48.4 -60.2 -45.2 -2.3 30.7 16.2 20 20 A H H X>S+ 0 0 66 -4,-2.1 4,-2.6 1,-0.2 5,-0.5 0.930 111.3 50.7 -60.8 -44.5 0.3 28.2 14.8 21 21 A A H X5S+ 0 0 40 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.882 107.2 53.9 -60.8 -39.3 -1.5 28.3 11.4 22 22 A E H <5S+ 0 0 161 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.830 116.7 37.3 -65.1 -33.7 -1.5 32.1 11.3 23 23 A K H <5S+ 0 0 146 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.782 132.5 21.8 -90.0 -30.0 2.3 32.2 11.9 24 24 A L H <5S- 0 0 78 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.763 95.1-128.3-111.0 -32.7 3.4 29.3 9.9 25 25 A G ><< - 0 0 32 -4,-1.7 3,-1.5 -5,-0.5 4,-0.3 0.051 36.8 -75.7 92.7 152.4 0.8 28.4 7.3 26 26 A C G >> S+ 0 0 81 1,-0.3 4,-2.4 2,-0.2 3,-1.7 0.842 123.7 57.4 -52.7 -48.6 -0.7 25.0 6.7 27 27 A D G 34 S+ 0 0 141 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.454 84.3 83.3 -69.3 1.7 2.1 23.2 4.9 28 28 A A G <4 S+ 0 0 55 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.853 120.1 2.9 -70.2 -30.4 4.5 23.9 7.8 29 29 A C T <4 S+ 0 0 79 -3,-1.7 2,-0.5 -4,-0.3 -2,-0.2 0.575 122.3 73.1-127.3 -21.0 2.9 20.8 9.3 30 30 A H < - 0 0 35 -4,-2.4 2,-0.5 2,-0.1 -1,-0.1 -0.895 59.4-155.7-107.8 128.3 0.5 19.3 6.8 31 31 A E - 0 0 193 -2,-0.5 2,-0.1 2,-0.2 4,-0.1 -0.877 66.8 -26.9 -99.8 125.1 1.5 17.5 3.6 32 32 A G S S+ 0 0 71 -2,-0.5 -2,-0.1 2,-0.1 3,-0.1 -0.409 129.0 13.2 72.3-148.4 -1.1 17.6 0.9 33 33 A T S S- 0 0 128 1,-0.1 -2,-0.2 -2,-0.1 0, 0.0 -0.468 95.6-106.6 -64.3 120.3 -4.8 18.0 1.9 34 34 A P + 0 0 80 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.244 54.2 162.7 -52.0 124.9 -4.8 19.0 5.6 35 35 A A - 0 0 64 -4,-0.1 -4,-0.1 1,-0.1 -3,-0.0 -0.891 44.7 -64.9-139.5 168.8 -5.9 16.0 7.8 36 36 A K - 0 0 203 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.216 43.3-147.2 -56.8 141.9 -5.7 15.0 11.4 37 37 A I - 0 0 73 -3,-0.0 2,-0.3 -7,-0.0 -1,-0.1 -0.972 18.9-123.3-116.6 118.0 -2.2 14.4 12.8 38 38 A A - 0 0 87 -2,-0.5 2,-0.5 1,-0.1 10,-0.1 -0.438 29.4-163.1 -63.4 119.3 -2.0 11.7 15.5 39 39 A I + 0 0 49 -2,-0.3 2,-0.3 4,-0.1 -1,-0.1 -0.925 22.8 144.6-112.7 120.8 -0.4 13.2 18.6 40 40 A D > - 0 0 91 -2,-0.5 4,-3.0 1,-0.1 5,-0.3 -0.839 64.2 -82.1-139.1 176.7 1.0 11.1 21.4 41 41 A K H > S+ 0 0 159 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.915 126.6 46.6 -48.1 -50.8 3.9 11.3 23.8 42 42 A K H 4 S+ 0 0 170 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.926 116.5 41.3 -62.6 -47.5 6.4 10.0 21.2 43 43 A S H >4>S+ 0 0 30 1,-0.2 5,-1.8 2,-0.2 3,-1.2 0.924 114.8 51.9 -68.5 -41.0 5.3 12.3 18.3 44 44 A A H 3<5S+ 0 0 21 -4,-3.0 6,-2.6 1,-0.3 5,-0.3 0.879 108.6 49.7 -62.6 -39.4 4.9 15.3 20.5 45 45 A H T 3<5S+ 0 0 90 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.483 125.5 27.0 -79.1 -1.4 8.4 15.0 22.1 46 46 A K T X >S- 0 0 120 -3,-1.2 5,-2.5 -4,-0.3 3,-0.9 -0.034 126.4 -17.6-125.2-129.8 9.7 14.7 18.6 47 47 A D T 3 5S+ 0 0 125 1,-0.2 5,-0.2 3,-0.2 -3,-0.1 0.687 121.3 61.5 -59.3 -29.3 8.7 15.8 15.1 48 48 A A T 3 5S+ 0 0 37 -3,-0.9 4,-1.2 -6,-0.9 3,-0.3 0.535 127.5 49.3-138.1 -67.7 5.8 19.4 18.2 50 50 A K H >5S+ 0 0 80 -6,-2.6 4,-1.1 1,-0.2 3,-0.2 0.870 101.1 61.0 -55.7 -48.5 9.1 19.7 20.0 51 51 A T H >44 S+ 0 0 60 -6,-0.4 3,-1.9 -3,-0.3 4,-0.3 0.887 103.5 62.7 -63.5 -37.2 10.2 22.6 15.4 53 53 A H H >< S+ 0 0 25 -4,-1.2 3,-1.3 1,-0.3 -1,-0.2 0.752 85.3 75.9 -59.5 -24.5 10.3 24.5 18.7 54 54 A K T << S+ 0 0 149 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.624 97.0 48.3 -63.5 -10.9 14.1 24.2 18.8 55 55 A S T < S+ 0 0 102 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.494 117.1 30.5-107.1 -7.4 14.2 26.9 16.1 56 56 A N S < S- 0 0 71 -3,-1.3 -3,-0.0 -4,-0.3 0, 0.0 -0.498 100.6 -77.7-130.1-160.4 11.9 29.5 17.6 57 57 A N S S+ 0 0 170 -2,-0.2 3,-0.1 2,-0.1 -4,-0.1 0.415 86.4 129.5 -84.1 -0.7 10.7 30.9 20.9 58 58 A G S S- 0 0 18 -5,-0.2 2,-0.2 -6,-0.2 -2,-0.1 -0.152 71.7 -90.7 -52.2 149.8 8.5 27.8 21.0 59 59 A P + 0 0 45 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.472 50.7 159.7 -72.7 131.6 8.7 25.8 24.3 60 60 A T + 0 0 60 -2,-0.2 2,-0.2 -7,-0.1 -6,-0.1 0.541 54.6 88.5-118.6 -23.0 11.3 23.1 24.6 61 61 A K S >> S- 0 0 168 1,-0.1 3,-2.1 2,-0.0 4,-0.7 -0.544 88.9-115.2 -78.0 144.9 11.4 23.0 28.4 62 62 A C H >> S+ 0 0 85 1,-0.3 4,-2.5 -2,-0.2 3,-1.1 0.853 114.0 51.0 -45.9 -48.4 8.9 20.6 30.0 63 63 A G H 34 S+ 0 0 50 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.583 94.4 72.5 -70.9 -11.4 6.9 23.4 31.7 64 64 A G H <4 S+ 0 0 43 -3,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.784 117.6 18.1 -73.2 -27.6 6.6 25.4 28.5 65 65 A C H << S+ 0 0 37 -3,-1.1 2,-0.7 -4,-0.7 -51,-0.5 0.799 118.2 65.9-105.2 -51.6 4.1 22.9 27.3 66 66 A H B < -B 13 0A 34 -4,-2.5 2,-0.6 -5,-0.2 -54,-0.2 -0.671 65.0-171.0 -80.2 110.8 2.9 21.0 30.4 67 67 A I 0 0 84 -55,-1.9 -55,-0.5 -2,-0.7 -3,-0.1 -0.927 360.0 360.0-109.2 118.4 1.0 23.4 32.7 68 68 A K 0 0 215 -2,-0.6 -2,-0.1 -57,-0.2 -5,-0.0 -0.207 360.0 360.0 50.7 360.0 0.2 22.0 36.2