==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 21-FEB-00 1EHJ . COMPND 2 MOLECULE: CYTOCHROME C7; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFUROMONAS ACETOXIDANS; . AUTHOR M.ASSFALG,L.BANCI,I.BERTINI,M.BRUSCHI,M.T.GIUDICI-ORTICONI . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5918.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 61.8 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 . 6 8.8 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 . 1 1.5 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 . 11 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 1 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 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 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 0 111 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.8 10.9 3.1 -8.1 2 2 A D + 0 0 87 1,-0.3 16,-2.2 15,-0.2 17,-0.6 0.710 360.0 27.8 -95.0 -37.0 8.1 1.3 -10.0 3 3 A V S S+ 0 0 71 13,-0.3 -1,-0.3 14,-0.2 2,-0.3 -0.987 74.6 170.5-120.2 138.0 8.0 -1.6 -7.5 4 4 A V E -A 15 0A 57 11,-2.2 11,-2.8 -2,-0.4 2,-0.3 -0.898 14.4-154.7-126.3 163.3 9.2 -1.3 -3.9 5 5 A T E -A 14 0A 59 -2,-0.3 2,-1.0 9,-0.2 9,-0.2 -0.984 17.9-138.0-136.0 142.3 9.0 -3.5 -0.9 6 6 A Y E -A 13 0A 80 7,-2.1 7,-2.5 -2,-0.3 2,-2.3 -0.843 23.7-148.1 -78.8 102.2 8.9 -3.0 2.9 7 7 A E + 0 0 165 -2,-1.0 2,-0.1 5,-0.2 5,-0.1 -0.501 36.8 166.4 -74.0 75.5 11.3 -5.8 3.9 8 8 A N - 0 0 43 -2,-2.3 3,-0.1 3,-0.2 4,-0.0 -0.385 48.5-102.2 -89.6 168.3 9.4 -6.3 7.2 9 9 A K S S+ 0 0 205 1,-0.2 3,-0.2 -2,-0.1 -1,-0.1 0.870 111.6 53.4 -66.5 -46.6 9.8 -9.2 9.6 10 10 A K S S- 0 0 155 1,-0.3 2,-0.2 58,-0.0 -1,-0.2 0.910 131.4 -44.8 -49.2 -55.7 6.6 -11.2 8.7 11 11 A G S S- 0 0 9 -5,-0.2 -1,-0.3 -3,-0.1 57,-0.2 -0.719 75.0 -84.0 165.4 122.2 7.1 -11.4 5.0 12 12 A N - 0 0 76 55,-0.4 55,-2.7 -2,-0.2 2,-0.9 -0.215 38.7-134.3 -60.1 135.9 8.2 -8.6 2.7 13 13 A V E -AB 6 66A 22 -7,-2.5 -7,-2.1 53,-0.2 53,-0.2 -0.857 19.7-157.6 -96.9 102.3 5.3 -6.4 1.5 14 14 A T E -A 5 0A 54 51,-1.1 2,-0.3 -2,-0.9 -9,-0.2 -0.527 10.1-174.7 -69.9 143.1 5.6 -5.7 -2.2 15 15 A F E -A 4 0A 49 -11,-2.8 -11,-2.2 -2,-0.2 2,-2.2 -0.865 24.2-143.5-143.9 114.5 3.9 -2.7 -3.6 16 16 A D > + 0 0 83 -2,-0.3 4,-2.9 -13,-0.2 5,-0.3 -0.546 25.6 179.8 -68.5 75.8 3.8 -2.0 -7.4 17 17 A H H > S+ 0 0 74 -2,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.941 79.8 46.1 -42.0 -62.0 4.2 1.8 -6.8 18 18 A K H > S+ 0 0 97 -16,-2.2 4,-3.1 2,-0.2 5,-0.3 0.899 111.4 52.3 -49.3 -53.5 4.1 2.4 -10.6 19 19 A A H > S+ 0 0 30 -17,-0.6 4,-3.1 1,-0.2 5,-0.4 0.961 111.4 44.8 -54.8 -55.9 1.1 0.1 -11.1 20 20 A H H X>S+ 0 0 73 -4,-2.9 4,-2.7 1,-0.2 5,-0.7 0.910 115.0 52.6 -53.5 -41.3 -1.0 1.9 -8.4 21 21 A A H X5S+ 0 0 35 -4,-2.6 4,-1.5 -5,-0.3 -2,-0.2 0.960 115.5 35.7 -60.7 -54.7 0.2 5.2 -9.9 22 22 A E H <5S+ 0 0 122 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.892 121.1 48.0 -73.1 -39.9 -0.9 4.5 -13.5 23 23 A K H <5S+ 0 0 176 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.919 131.2 18.0 -58.7 -51.2 -4.0 2.5 -12.5 24 24 A L H <5S- 0 0 93 -4,-2.7 -3,-0.2 -5,-0.4 -2,-0.2 0.922 101.1-118.8 -94.7 -57.0 -5.2 5.2 -10.0 25 25 A G << - 0 0 41 -4,-1.5 -1,-0.1 -5,-0.7 -2,-0.0 -0.640 41.6 -84.9 152.5 -84.0 -3.3 8.4 -10.8 26 26 A C S >> S+ 0 0 64 -2,-0.2 4,-3.1 -4,-0.0 3,-2.7 -0.078 114.4 81.4 176.9 -51.5 -1.1 9.7 -7.9 27 27 A D T 34 S+ 0 0 108 1,-0.3 5,-0.1 2,-0.2 4,-0.1 0.771 76.9 79.1 -30.7 -47.9 -3.7 11.7 -5.9 28 28 A A T 34 S+ 0 0 54 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.743 121.0 0.0 -37.5 -42.4 -4.6 8.3 -4.5 29 29 A C T <4 S+ 0 0 76 -3,-2.7 2,-0.6 1,-0.2 -2,-0.2 0.608 133.4 52.4-124.6 -34.4 -1.5 8.4 -2.1 30 30 A H < + 0 0 33 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.1 -0.835 55.1 160.5-118.2 92.3 0.3 11.7 -2.8 31 31 A E S S+ 0 0 184 -2,-0.6 -1,-0.2 2,-0.2 -4,-0.1 0.985 78.1 20.0 -72.4 -64.9 -2.1 14.7 -2.6 32 32 A G S S- 0 0 76 1,-0.3 -2,-0.1 -5,-0.1 -5,-0.1 0.980 132.2 -42.2 -75.4 -64.4 0.1 17.7 -2.1 33 33 A T - 0 0 110 -6,-0.0 -1,-0.3 2,-0.0 2,-0.3 -0.919 59.9-103.0-163.5 147.0 3.5 16.4 -3.3 34 34 A P + 0 0 76 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.636 44.9 153.7 -75.6 137.9 5.5 13.1 -2.9 35 35 A A S S- 0 0 85 1,-1.7 2,-0.0 -2,-0.3 -2,-0.0 -0.381 76.1 -73.3-155.8 58.1 8.3 13.2 -0.4 36 36 A K - 0 0 166 1,-0.0 -1,-1.7 -6,-0.0 0, 0.0 -0.163 44.5-145.5 59.1-172.0 8.3 9.6 0.5 37 37 A I - 0 0 86 -3,-0.1 -1,-0.0 -7,-0.0 -7,-0.0 0.254 13.7-145.8-134.8 -50.1 5.3 8.5 2.6 38 38 A A - 0 0 54 1,-0.2 2,-0.9 5,-0.0 5,-0.2 0.971 13.1-158.6 73.2 70.8 6.8 5.8 4.9 39 39 A I + 0 0 31 4,-0.1 -1,-0.2 3,-0.1 2,-0.1 -0.715 18.9 179.9 -83.5 106.0 3.8 3.5 5.2 40 40 A D > - 0 0 56 -2,-0.9 4,-3.1 4,-0.0 5,-0.3 -0.363 46.9 -79.9 -95.0 178.4 4.4 1.4 8.4 41 41 A K H > S+ 0 0 165 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.889 130.0 45.9 -39.9 -59.6 2.5 -1.3 10.1 42 42 A K H > S+ 0 0 159 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.974 119.1 37.7 -55.5 -64.9 0.2 1.3 11.7 43 43 A S H > S+ 0 0 47 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.943 119.1 49.5 -54.1 -56.6 -0.5 3.4 8.6 44 44 A A H X S+ 0 0 15 -4,-3.1 6,-2.6 1,-0.3 4,-0.9 0.882 120.1 34.5 -44.6 -59.6 -0.6 0.4 6.3 45 45 A H H < S+ 0 0 100 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.747 123.7 45.2 -73.4 -28.8 -3.1 -1.6 8.4 46 46 A K H < S- 0 0 143 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.980 135.0 -21.8 -84.2 -72.6 -5.0 1.4 9.7 47 47 A D H < S+ 0 0 89 -4,-1.5 -3,-0.2 -5,-0.2 -2,-0.1 -0.541 120.8 56.6-147.7 71.8 -5.8 3.7 6.8 48 48 A A S >X S+ 0 0 32 -4,-0.9 4,-1.2 -6,-0.1 3,-0.6 -0.119 115.5 1.8-147.5 -86.7 -3.4 3.2 3.9 49 49 A C H 3> S+ 0 0 44 1,-0.2 4,-1.7 2,-0.2 2,-1.5 0.993 129.8 50.1 -69.8 -61.0 -3.0 -0.2 2.3 50 50 A K H 34 S+ 0 0 109 -6,-2.6 -1,-0.2 1,-0.2 -5,-0.1 -0.069 113.0 46.9 -82.6 39.2 -5.6 -2.3 4.3 51 51 A T H X4 S+ 0 0 42 -2,-1.5 3,-0.9 -3,-0.6 4,-0.4 0.394 107.6 50.7-134.5 -52.6 -8.4 0.2 3.8 52 52 A C H >< S+ 0 0 70 -4,-1.2 3,-0.9 1,-0.2 4,-0.4 0.904 105.9 56.4 -50.1 -52.2 -8.3 1.0 0.1 53 53 A H G >X S+ 0 0 56 -4,-1.7 4,-2.8 1,-0.2 3,-2.1 0.775 85.1 83.9 -61.6 -27.2 -8.3 -2.7 -0.9 54 54 A K G <4 S+ 0 0 152 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.828 100.4 33.6 -42.7 -51.4 -11.6 -3.4 1.0 55 55 A S G <4 S+ 0 0 121 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.471 122.3 49.7 -85.4 -7.0 -13.8 -2.2 -1.9 56 56 A N T <4 S- 0 0 125 -3,-2.1 2,-0.3 1,-0.4 -2,-0.2 0.836 123.9 -11.1-102.2 -49.7 -11.4 -3.4 -4.6 57 57 A N < - 0 0 126 -4,-2.8 -1,-0.4 2,-0.1 0, 0.0 -0.937 65.9-114.4-148.8 165.6 -10.5 -7.1 -3.7 58 58 A G + 0 0 52 -2,-0.3 2,-0.7 -3,-0.1 3,-0.1 -0.571 31.8 167.8-113.4 69.4 -11.1 -9.3 -0.7 59 59 A P - 0 0 55 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 -0.734 21.1-174.1 -68.3 111.9 -7.8 -10.3 1.0 60 60 A T - 0 0 131 -2,-0.7 3,-0.1 2,-0.2 -6,-0.0 0.964 64.3 -0.5 -84.3 -59.5 -9.6 -11.7 4.0 61 61 A K S S- 0 0 185 1,-0.3 2,-0.1 -3,-0.1 0, 0.0 0.781 114.1 -56.4 -92.9 -93.9 -6.9 -12.6 6.5 62 62 A C S S+ 0 0 106 2,-0.1 2,-1.5 3,-0.0 -1,-0.3 -0.306 92.0 86.1-132.7-155.2 -3.3 -11.9 5.2 63 63 A G + 0 0 39 5,-0.2 5,-0.1 1,-0.1 -1,-0.0 -0.120 67.8 101.8 83.3 -40.0 -1.1 -12.9 2.2 64 64 A G S S+ 0 0 53 -2,-1.5 -1,-0.1 1,-0.1 3,-0.1 0.771 105.7 1.3 -38.4 -44.1 -2.5 -10.0 0.1 65 65 A C S S+ 0 0 36 1,-0.2 -51,-1.1 3,-0.1 2,-0.6 0.718 117.4 75.5-120.9 -56.0 0.6 -7.9 0.7 66 66 A H B S-B 13 0A 38 -53,-0.2 2,-2.4 1,-0.1 -53,-0.2 -0.567 76.4-139.6 -65.8 113.7 3.1 -9.9 2.9 67 67 A I 0 0 120 -55,-2.7 -55,-0.4 -2,-0.6 -1,-0.1 -0.480 360.0 360.0 -76.4 74.0 4.6 -12.4 0.5 68 68 A K 0 0 182 -2,-2.4 -5,-0.2 -57,-0.2 -3,-0.1 -0.921 360.0 360.0-164.1 360.0 4.5 -15.2 3.2