==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 21-FEB-13 4JCG . COMPND 2 MOLECULE: CYTOCHROME C-552; . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOMONAS EUROPAEA ATCC 19718; . AUTHOR J.E.WEDEKIND,M.CAN,J.KRUCINSKA,K.L.BREN . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 65.4 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 . 2 2.5 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 . 2 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 3 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 0 0 1 1 0 0 0 1 0 1 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 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 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 D > 0 0 92 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 179.1 -19.0 -27.1 -1.0 2 2 A A H > + 0 0 62 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.893 360.0 52.5 -57.3 -40.8 -20.0 -26.3 -4.6 3 3 A D H > S+ 0 0 125 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.905 111.1 46.9 -61.5 -39.3 -22.9 -24.1 -3.5 4 4 A L H > S+ 0 0 18 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.866 110.4 52.6 -70.4 -34.6 -20.5 -22.1 -1.2 5 5 A A H <>S+ 0 0 3 -4,-2.4 5,-3.0 2,-0.2 6,-0.6 0.910 112.5 45.5 -69.4 -40.2 -18.0 -21.8 -4.1 6 6 A K H ><5S+ 0 0 132 -4,-2.6 3,-2.3 3,-0.2 -2,-0.2 0.962 110.7 52.9 -61.4 -50.9 -20.8 -20.5 -6.3 7 7 A K H 3<5S+ 0 0 150 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.813 112.0 46.1 -56.6 -34.6 -22.1 -18.1 -3.5 8 8 A N T 3<5S- 0 0 23 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.162 115.8-114.3 -96.2 14.0 -18.6 -16.7 -3.1 9 9 A N T < 5S+ 0 0 118 -3,-2.3 3,-0.4 1,-0.1 4,-0.3 0.749 74.9 131.8 65.6 32.2 -18.0 -16.3 -6.9 10 10 A C >>< + 0 0 27 -5,-3.0 4,-1.4 1,-0.2 3,-1.0 0.731 58.3 71.4 -81.2 -20.4 -15.2 -18.8 -7.1 11 11 A I T 34 S+ 0 0 88 -6,-0.6 -1,-0.2 1,-0.3 -5,-0.1 0.609 78.9 73.3 -79.3 -11.7 -16.8 -20.6 -10.1 12 12 A A T 34 S+ 0 0 60 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.890 118.2 19.4 -60.7 -36.1 -16.1 -17.8 -12.6 13 13 A C T <4 S+ 0 0 54 -3,-1.0 9,-2.3 -4,-0.3 8,-1.7 0.602 122.5 48.9-114.1 -14.2 -12.5 -18.9 -12.4 14 14 A H < - 0 0 30 -4,-1.4 2,-0.3 6,-0.2 -1,-0.2 -0.989 46.0-178.6-136.5 134.9 -12.3 -22.5 -11.0 15 15 A Q - 0 0 106 3,-0.9 10,-2.7 -2,-0.4 11,-0.2 -0.839 34.7-119.6-116.9 168.6 -14.0 -25.8 -11.7 16 16 A V S S+ 0 0 42 -2,-0.3 10,-2.8 8,-0.2 11,-0.4 0.921 104.8 27.3 -69.1 -49.8 -13.3 -29.1 -9.8 17 17 A E S S+ 0 0 93 8,-0.1 2,-0.3 9,-0.1 7,-0.1 0.757 119.8 39.8 -91.1 -27.8 -12.1 -31.3 -12.6 18 18 A T S S- 0 0 73 5,-0.1 -3,-0.9 8,-0.0 2,-0.3 -0.887 78.3-105.6-129.2 156.4 -10.6 -28.9 -15.1 19 19 A K + 0 0 143 -2,-0.3 -5,-0.1 5,-0.2 -3,-0.1 -0.603 41.7 157.3 -72.2 135.2 -8.5 -25.8 -15.4 20 20 A V S S- 0 0 58 2,-1.6 -6,-0.2 -7,-0.5 -1,-0.1 0.503 77.0 -35.7-116.6 -92.6 -10.5 -22.7 -16.3 21 21 A V S S+ 0 0 76 -8,-1.7 -7,-0.2 2,-0.1 -8,-0.1 0.781 136.1 27.6 -99.3 -56.8 -8.8 -19.4 -15.3 22 22 A G S S- 0 0 14 -9,-2.3 -2,-1.6 1,-0.2 -7,-0.2 -0.467 113.7 -63.4 -92.3 179.2 -7.2 -20.5 -12.0 23 23 A P - 0 0 17 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.186 57.9 -92.2 -62.4 146.9 -6.3 -24.2 -11.4 24 24 A A > - 0 0 0 -7,-0.1 4,-1.5 1,-0.1 3,-0.4 -0.367 36.6-126.2 -48.9 137.4 -8.8 -27.1 -11.3 25 25 A L H > S+ 0 0 8 -10,-2.7 4,-2.2 -7,-0.3 -9,-0.2 0.885 110.2 54.9 -64.4 -36.8 -9.8 -27.5 -7.7 26 26 A K H > S+ 0 0 40 -10,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.850 104.7 55.7 -65.5 -26.7 -8.8 -31.2 -7.7 27 27 A D H > S+ 0 0 69 -11,-0.4 4,-2.0 -3,-0.4 -1,-0.2 0.856 106.4 49.9 -72.2 -34.4 -5.4 -30.2 -8.9 28 28 A I H X S+ 0 0 15 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.920 109.9 50.4 -64.2 -43.1 -5.1 -27.9 -5.9 29 29 A A H < S+ 0 0 5 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.940 111.0 50.3 -61.5 -43.6 -6.2 -30.9 -3.7 30 30 A A H >< S+ 0 0 72 -4,-2.6 3,-0.9 1,-0.2 4,-0.2 0.910 109.4 50.2 -59.3 -44.0 -3.5 -33.1 -5.3 31 31 A K H 3< S+ 0 0 116 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.846 116.8 38.7 -65.8 -37.4 -0.7 -30.5 -4.8 32 32 A Y T >< S+ 0 0 18 -4,-1.6 3,-1.3 1,-0.2 -1,-0.2 0.215 77.3 112.5-105.7 17.2 -1.3 -29.9 -1.2 33 33 A A T < S+ 0 0 79 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.1 0.796 86.4 38.2 -60.5 -32.4 -2.2 -33.4 0.0 34 34 A D T 3 S+ 0 0 155 -3,-0.3 2,-0.7 -4,-0.2 -1,-0.3 0.342 87.8 107.7-101.2 2.5 1.0 -33.7 2.1 35 35 A K X - 0 0 73 -3,-1.3 3,-1.4 1,-0.2 4,-0.2 -0.758 59.0-153.4 -86.3 119.7 1.1 -30.2 3.4 36 36 A D T 3 S+ 0 0 167 -2,-0.7 3,-0.4 1,-0.3 -1,-0.2 0.906 93.2 37.3 -60.7 -45.6 0.2 -30.3 7.1 37 37 A D T 3> S+ 0 0 85 1,-0.2 4,-2.7 2,-0.1 -1,-0.3 0.007 81.0 129.7 -93.8 30.7 -1.2 -26.8 7.4 38 38 A A H <> + 0 0 4 -3,-1.4 4,-3.0 1,-0.2 5,-0.2 0.843 67.0 50.5 -59.1 -41.0 -2.7 -26.9 3.9 39 39 A A H > S+ 0 0 15 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.922 114.6 41.4 -67.0 -46.4 -6.2 -25.8 4.9 40 40 A T H > S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.883 115.2 53.7 -67.8 -35.3 -5.1 -22.7 6.8 41 41 A Y H X S+ 0 0 65 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.954 112.3 42.7 -59.3 -50.2 -2.6 -22.0 4.1 42 42 A L H X S+ 0 0 15 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.870 110.0 56.0 -67.7 -36.4 -5.2 -22.1 1.3 43 43 A A H X S+ 0 0 4 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.915 107.2 51.9 -61.2 -36.5 -7.7 -20.1 3.4 44 44 A G H X S+ 0 0 34 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.894 109.2 48.7 -63.7 -41.3 -5.0 -17.5 3.6 45 45 A K H X S+ 0 0 47 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.887 110.1 51.8 -65.0 -38.6 -4.5 -17.5 -0.2 46 46 A I H < S+ 0 0 20 -4,-2.6 16,-1.7 2,-0.2 -2,-0.2 0.945 117.2 38.8 -63.0 -42.6 -8.3 -17.2 -0.7 47 47 A K H < S+ 0 0 81 -4,-2.4 15,-0.2 -5,-0.2 -2,-0.2 0.947 128.8 29.9 -73.8 -46.3 -8.5 -14.2 1.6 48 48 A G H < S- 0 0 52 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.590 107.5-114.7 -94.5 -12.9 -5.3 -12.5 0.6 49 49 A G < - 0 0 15 -4,-2.3 2,-0.3 11,-0.3 -1,-0.2 -0.252 23.8-120.6 99.5 169.3 -4.8 -13.5 -3.1 50 50 A S B +A 59 0A 22 9,-1.6 9,-2.9 -2,-0.1 2,-0.3 -0.997 24.3 171.3-149.5 145.3 -2.2 -15.6 -4.8 51 51 A S + 0 0 64 -2,-0.3 5,-0.1 7,-0.2 -2,-0.0 -0.984 61.4 21.2-154.1 151.1 0.4 -15.2 -7.6 52 52 A G S S+ 0 0 45 3,-1.4 4,-0.1 -2,-0.3 -2,-0.0 0.251 89.9 95.5 86.4 -15.4 3.2 -17.3 -9.0 53 53 A V S S+ 0 0 52 1,-0.1 3,-0.1 2,-0.0 -1,-0.1 0.875 106.9 8.6 -73.3 -38.1 2.1 -20.7 -7.7 54 54 A W S S- 0 0 116 1,-0.4 2,-0.3 3,-0.1 -1,-0.1 0.482 134.3 -39.7-119.1 -12.0 0.3 -21.7 -11.0 55 55 A G S S- 0 0 33 2,-0.0 -3,-1.4 0, 0.0 -1,-0.4 -0.953 70.5 -75.6 167.5-170.4 1.3 -18.9 -13.4 56 56 A Q S S+ 0 0 163 -2,-0.3 -5,-0.0 -5,-0.1 0, 0.0 0.172 94.7 100.8-105.1 14.1 1.8 -15.2 -13.5 57 57 A I S S- 0 0 132 -36,-0.1 -3,-0.1 2,-0.0 2,-0.1 -0.897 70.8-139.0 -97.7 110.7 -1.9 -14.3 -13.5 58 58 A P - 0 0 79 0, 0.0 -7,-0.2 0, 0.0 -2,-0.1 -0.413 4.0-132.3 -74.9 144.5 -2.8 -13.3 -9.9 59 59 A M B -A 50 0A 55 -9,-2.9 -9,-1.6 -2,-0.1 3,-0.1 -0.844 32.0-128.2 -81.5 122.3 -5.9 -14.3 -8.1 60 60 A P - 0 0 91 0, 0.0 -11,-0.3 0, 0.0 -12,-0.0 -0.407 34.4 -87.0 -63.4 150.3 -7.2 -11.1 -6.5 61 61 A P - 0 0 68 0, 0.0 2,-1.3 0, 0.0 -13,-0.2 -0.277 35.4-128.6 -50.4 140.7 -8.0 -11.1 -2.8 62 62 A N > + 0 0 46 -16,-1.7 3,-1.9 -15,-0.2 -13,-0.1 -0.704 34.3 176.8 -96.6 79.7 -11.5 -12.3 -2.2 63 63 A V T 3 S+ 0 0 119 -2,-1.3 -1,-0.2 1,-0.3 -16,-0.1 0.634 71.3 57.5 -67.0 -14.9 -12.4 -9.4 -0.0 64 64 A N T 3 S+ 0 0 151 -56,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.475 83.0 101.9 -94.5 0.3 -16.1 -10.5 0.4 65 65 A V < - 0 0 18 -3,-1.9 2,-0.1 -19,-0.1 -3,-0.0 -0.698 67.7-134.2 -90.7 130.7 -15.2 -13.9 1.9 66 66 A S > - 0 0 55 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.320 24.4-110.0 -74.3 159.8 -15.6 -14.4 5.6 67 67 A D H > S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.938 119.7 48.9 -53.1 -48.6 -12.9 -16.1 7.6 68 68 A A H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.906 112.2 47.6 -64.4 -42.6 -15.2 -19.1 8.2 69 69 A D H > S+ 0 0 45 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.858 108.5 54.5 -65.9 -37.1 -16.1 -19.4 4.6 70 70 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.926 112.7 44.1 -60.2 -44.2 -12.5 -19.1 3.4 71 71 A K H X S+ 0 0 72 -4,-2.2 4,-3.2 -5,-0.2 -2,-0.2 0.919 112.2 51.6 -69.3 -38.3 -11.6 -22.1 5.7 72 72 A A H X S+ 0 0 38 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.892 111.9 48.1 -64.3 -39.9 -14.7 -24.1 4.6 73 73 A L H X S+ 0 0 4 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.921 112.4 47.5 -65.5 -42.5 -13.8 -23.5 1.0 74 74 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.920 112.4 50.3 -63.5 -46.4 -10.2 -24.6 1.7 75 75 A D H X S+ 0 0 67 -4,-3.2 4,-1.0 2,-0.2 -1,-0.2 0.914 112.5 46.8 -56.7 -42.8 -11.3 -27.6 3.6 76 76 A W H >X S+ 0 0 45 -4,-2.2 3,-0.8 1,-0.2 4,-0.5 0.935 109.1 53.3 -70.1 -46.7 -13.7 -28.6 0.8 77 77 A I H >< S+ 0 0 18 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.916 105.2 56.3 -50.6 -44.5 -11.1 -28.2 -1.9 78 78 A L H 3< S+ 0 0 49 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.793 101.2 56.8 -64.2 -25.2 -8.7 -30.5 -0.1 79 79 A T H << S+ 0 0 98 -4,-1.0 2,-0.6 -3,-0.8 -1,-0.3 0.616 75.1 122.9 -79.3 -9.7 -11.2 -33.3 -0.0 80 80 A L << 0 0 22 -3,-1.6 -50,-0.1 -4,-0.5 -51,-0.1 -0.388 360.0 360.0 -70.0 105.4 -11.5 -33.3 -3.8 81 81 A K 0 0 204 -2,-0.6 -1,-0.1 -52,-0.1 0, 0.0 0.810 360.0 360.0 67.6 360.0 -10.6 -36.8 -4.9