==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 04-OCT-10 2L4D . COMPND 2 MOLECULE: SCO1/SENC FAMILY PROTEIN/CYTOCHROME C; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR L.BANCI,I.BERTINI,S.CIOFI-BAFFONI,T.KOZYREVA,M.MORI,S.WANG . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 58.5 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 1.9 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 . 1 0.9 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 1 1 0 1 0 1 0 0 0 0 0 0 0 1 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 S >> 0 0 139 0, 0.0 4,-1.1 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 -33.6 12.6 6.8 8.2 2 2 A G H 3> + 0 0 2 82,-0.5 4,-2.6 1,-0.2 5,-0.1 0.725 360.0 69.5 -59.7 -22.1 9.5 5.2 6.5 3 3 A E H 3> S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.904 98.1 49.0 -63.6 -39.7 8.4 3.9 10.0 4 4 A Q H <> S+ 0 0 120 -3,-1.0 4,-0.9 2,-0.2 -1,-0.2 0.894 111.2 50.7 -65.9 -37.2 7.6 7.5 11.1 5 5 A I H >X S+ 0 0 15 -4,-1.1 4,-1.8 2,-0.2 3,-0.6 0.924 110.0 50.0 -66.0 -43.4 5.6 7.9 7.8 6 6 A F H 3X>S+ 0 0 22 -4,-2.6 5,-2.2 1,-0.2 4,-0.9 0.948 111.2 48.9 -57.4 -48.4 3.7 4.6 8.6 7 7 A R H 3<5S+ 0 0 146 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.679 120.0 36.9 -66.3 -19.6 2.9 5.9 12.1 8 8 A T H <<5S+ 0 0 82 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.532 133.6 13.8-117.7 -14.5 1.7 9.3 10.9 9 9 A R H <5S+ 0 0 89 -4,-1.8 -2,-0.2 -3,-0.3 -3,-0.1 -0.008 131.1 33.2-148.7 35.6 -0.2 8.7 7.6 10 10 A C T >X5S+ 0 0 24 -4,-0.9 3,-1.5 4,-0.1 4,-0.6 0.454 87.0 80.7-157.9 -33.9 -0.8 4.9 7.4 11 11 A S T 34 -A 23 0A 119 3,-1.2 3,-2.3 1,-0.1 2,-0.1 -0.668 57.9 -78.9 -84.5 148.1 -5.9 -11.0 13.1 21 21 A P T 3 S- 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.255 110.7 -16.1 -56.2 116.6 -5.6 -14.6 11.7 22 22 A G T 3 S+ 0 0 93 -2,-0.1 -2,-0.0 1,-0.1 0, 0.0 0.766 120.3 100.1 60.2 23.7 -7.6 -14.8 8.4 23 23 A Q B < -A 20 0A 112 -3,-2.3 -3,-1.2 1,-0.0 -1,-0.1 -0.796 55.7-167.8-143.0 90.7 -9.3 -11.5 9.4 24 24 A P > - 0 0 24 0, 0.0 3,-0.5 0, 0.0 44,-0.1 0.272 18.7-151.4 -82.3 11.5 -7.7 -8.4 7.7 25 25 A G T 3 - 0 0 56 1,-0.2 -11,-0.1 42,-0.1 -12,-0.0 -0.316 66.4 -30.5 63.8-136.0 -9.3 -5.5 9.8 26 26 A I T 3 S+ 0 0 99 1,-0.3 -1,-0.2 -13,-0.1 -12,-0.1 0.734 142.2 9.6 -82.3 -27.5 -9.7 -2.2 7.8 27 27 A G S < S- 0 0 7 -3,-0.5 -1,-0.3 -14,-0.4 -12,-0.1 -0.946 86.7-107.5-158.1 136.4 -6.6 -3.2 5.7 28 28 A P - 0 0 31 0, 0.0 -13,-0.4 0, 0.0 2,-0.1 0.067 47.7 -72.9 -66.4 166.8 -4.5 -6.4 5.4 29 29 A D - 0 0 52 1,-0.1 -13,-0.2 -15,-0.1 -15,-0.0 -0.340 32.6-162.3 -62.7 129.5 -0.9 -7.2 6.6 30 30 A L >> + 0 0 25 -15,-1.8 3,-1.7 -3,-0.1 4,-0.5 0.622 53.5 113.4 -88.2 -18.0 1.9 -5.4 4.7 31 31 A L T 34 S+ 0 0 20 1,-0.3 -14,-0.1 -16,-0.2 59,-0.1 -0.422 93.2 0.8 -67.8 125.4 4.8 -7.7 5.9 32 32 A G T >4 S+ 0 0 11 57,-0.4 3,-1.2 -2,-0.2 -1,-0.3 0.346 96.1 113.8 77.8 -0.3 6.2 -9.7 2.9 33 33 A V G X> + 0 0 24 -3,-1.7 4,-2.4 1,-0.2 3,-1.9 0.876 68.6 66.6 -68.1 -31.2 3.8 -8.1 0.4 34 34 A T G 3< S+ 0 0 41 -4,-0.5 -1,-0.2 1,-0.3 56,-0.1 0.676 105.3 43.9 -55.4 -23.8 6.8 -6.5 -1.3 35 35 A R G <4 S+ 0 0 152 -3,-1.2 -1,-0.3 3,-0.1 -2,-0.2 -0.094 120.4 39.4-115.2 27.3 7.9 -10.0 -2.3 36 36 A Q T <4 S+ 0 0 156 -3,-1.9 -2,-0.2 1,-0.3 -3,-0.1 0.458 104.7 57.2-136.4 -56.6 4.5 -11.3 -3.4 37 37 A R S < S- 0 0 76 -4,-2.4 -1,-0.3 1,-0.1 2,-0.0 -0.444 102.4 -76.3 -83.1 156.4 2.6 -8.5 -5.4 38 38 A D > - 0 0 94 1,-0.1 4,-2.5 -2,-0.1 -1,-0.1 -0.292 38.1-136.7 -55.8 130.9 4.0 -6.8 -8.5 39 39 A A T 4 S+ 0 0 68 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.675 102.0 44.6 -72.4 -19.4 6.8 -4.2 -7.5 40 40 A N T > S+ 0 0 127 2,-0.1 4,-2.4 3,-0.1 3,-0.4 0.893 113.2 50.3 -83.8 -46.0 5.5 -1.5 -9.9 41 41 A W H > S+ 0 0 36 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.893 104.0 59.3 -58.8 -44.6 1.8 -2.0 -9.0 42 42 A L H X S+ 0 0 35 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.856 113.9 36.1 -53.3 -43.1 2.5 -1.8 -5.2 43 43 A V H 4 S+ 0 0 45 -4,-0.5 4,-0.5 -3,-0.4 -1,-0.2 0.865 119.8 47.9 -82.6 -37.6 4.0 1.8 -5.5 44 44 A R H >X S+ 0 0 155 -4,-2.4 3,-1.3 2,-0.2 4,-0.6 0.917 108.2 54.4 -70.7 -43.0 1.6 3.0 -8.3 45 45 A W H >< S+ 0 0 37 -4,-3.3 3,-1.6 1,-0.3 7,-0.2 0.933 104.1 56.2 -53.3 -47.4 -1.6 1.8 -6.5 46 46 A L T 3< S+ 0 0 29 -4,-1.0 29,-0.4 -5,-0.3 31,-0.3 0.677 107.9 49.9 -60.0 -19.5 -0.5 3.8 -3.4 47 47 A K T <4 S+ 0 0 61 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.519 131.9 9.3 -96.2 -12.0 -0.4 7.0 -5.6 48 48 A V S S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.942 75.2 41.2 -67.6 -50.7 -5.9 3.8 -5.6 50 50 A D H > S+ 0 0 71 1,-0.2 4,-1.3 2,-0.2 -5,-0.0 0.797 119.5 48.1 -69.0 -23.6 -9.6 5.0 -5.7 51 51 A Q H > S+ 0 0 132 2,-0.2 4,-1.4 3,-0.2 -1,-0.2 0.739 108.2 53.4 -88.3 -23.3 -9.0 6.2 -9.3 52 52 A M H <>S+ 0 0 20 -4,-2.1 5,-1.7 2,-0.2 4,-0.4 0.879 110.8 48.0 -70.2 -38.7 -7.3 2.8 -10.3 53 53 A L H ><5S+ 0 0 29 -4,-2.3 3,-1.0 -5,-0.2 -2,-0.2 0.898 110.4 51.1 -67.2 -36.9 -10.5 1.1 -9.0 54 54 A A H 3<5S+ 0 0 71 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.811 103.5 57.8 -70.4 -27.3 -12.5 3.7 -11.1 55 55 A E T 3<5S- 0 0 136 -4,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.667 110.7-130.6 -65.3 -15.0 -10.4 2.7 -14.1 56 56 A K T < 5 + 0 0 149 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.1 0.887 39.0 176.3 53.4 43.9 -11.7 -0.8 -13.4 57 57 A D >>< - 0 0 50 -5,-1.7 3,-1.3 1,-0.1 4,-0.9 -0.728 27.1-141.3 -77.2 106.3 -8.1 -2.1 -13.6 58 58 A P H 3> S+ 0 0 81 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.649 87.0 73.4 -72.3 -21.3 -9.1 -5.6 -12.7 59 59 A L H 3> S+ 0 0 66 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.916 107.4 39.6 -50.0 -46.9 -6.2 -6.7 -10.4 60 60 A A H <> S+ 0 0 0 -3,-1.3 4,-2.5 2,-0.2 5,-0.3 0.921 110.5 57.9 -69.7 -43.4 -7.6 -4.4 -7.7 61 61 A M H X S+ 0 0 54 -4,-0.9 4,-0.6 1,-0.3 -2,-0.2 0.820 110.3 46.1 -57.4 -34.4 -11.3 -5.3 -8.4 62 62 A L H < S+ 0 0 125 -4,-2.3 4,-0.3 2,-0.1 -1,-0.3 0.833 116.8 41.5 -70.6 -41.5 -10.3 -9.0 -7.7 63 63 A L H >X S+ 0 0 34 -4,-1.2 3,-0.6 -3,-0.3 4,-0.5 0.828 106.6 57.1 -86.9 -32.8 -8.4 -8.4 -4.5 64 64 A F H >X>S+ 0 0 37 -4,-2.5 5,-1.3 1,-0.2 4,-1.3 0.919 102.6 53.0 -72.5 -40.8 -10.5 -5.8 -2.6 65 65 A E H 3<5S+ 0 0 100 -4,-0.6 -1,-0.2 -5,-0.3 -2,-0.1 0.687 107.0 56.7 -64.8 -17.9 -13.8 -7.8 -2.5 66 66 A Q H <45S+ 0 0 164 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.2 0.538 108.2 43.2 -96.6 -10.3 -11.8 -10.8 -0.9 67 67 A Y H <<5S- 0 0 100 -3,-1.1 -2,-0.2 -4,-0.5 -3,-0.1 0.877 139.6 -40.0 -90.4 -64.0 -10.3 -9.0 2.1 68 68 A N T <5 - 0 0 56 -4,-1.3 -3,-0.2 2,-0.2 -2,-0.1 0.204 69.8-108.1-156.7 16.0 -13.2 -6.9 3.5 69 69 A R S - 0 0 34 -2,-0.2 4,-2.6 1,-0.1 3,-0.3 -0.572 29.5-111.6 -86.2 155.5 4.9 12.9 -2.5 79 79 A D H > S+ 0 0 104 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.869 116.4 43.7 -60.4 -41.4 7.2 10.5 -4.5 80 80 A A H > S+ 0 0 81 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.789 112.3 53.5 -76.5 -27.1 10.2 10.7 -2.1 81 81 A E H > S+ 0 0 60 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.903 111.5 46.5 -69.6 -41.5 7.9 10.3 1.0 82 82 A V H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.959 107.8 57.2 -61.0 -49.4 6.5 7.1 -0.7 83 83 A S H X S+ 0 0 76 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.861 107.0 48.1 -53.2 -41.8 10.1 5.9 -1.6 84 84 A A H X S+ 0 0 28 -4,-1.7 4,-1.3 2,-0.2 -82,-0.5 0.921 111.7 49.4 -64.3 -42.5 11.0 6.0 2.2 85 85 A L H X S+ 0 0 5 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.853 107.6 54.4 -67.6 -32.1 7.8 4.1 3.1 86 86 A I H X S+ 0 0 44 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.939 108.9 49.9 -61.6 -44.5 8.6 1.5 0.3 87 87 A S H X S+ 0 0 38 -4,-1.9 4,-2.2 -5,-0.2 5,-0.2 0.744 107.6 53.9 -69.7 -24.6 12.0 1.1 2.1 88 88 A Y H X S+ 0 0 26 -4,-1.3 4,-2.8 2,-0.2 5,-0.4 0.960 111.6 43.6 -70.3 -48.4 10.2 0.7 5.5 89 89 A L H X S+ 0 0 22 -4,-2.2 4,-1.7 1,-0.2 -57,-0.4 0.916 119.8 44.3 -60.2 -43.3 8.0 -2.2 4.1 90 90 A E H X S+ 0 0 116 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.930 120.1 38.0 -64.9 -50.6 11.1 -3.7 2.4 91 91 A E H X S+ 0 0 115 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.839 116.1 50.4 -80.3 -32.4 13.6 -3.3 5.3 92 92 A E H >X S+ 0 0 29 -4,-2.8 4,-3.2 -5,-0.2 3,-0.8 0.935 111.9 50.0 -68.9 -38.8 11.2 -4.2 8.2 93 93 A T H 3X S+ 0 0 3 -4,-1.7 4,-1.0 -5,-0.4 -2,-0.2 0.923 106.6 56.5 -57.8 -41.9 10.2 -7.3 6.1 94 94 A A H 3< S+ 0 0 60 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.719 121.9 25.9 -64.2 -22.0 14.0 -8.1 5.8 95 95 A R H << S+ 0 0 183 -3,-0.8 3,-0.5 -4,-0.8 -2,-0.2 0.744 122.2 47.4-108.1 -37.5 14.4 -8.0 9.7 96 96 A L H < S+ 0 0 70 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.1 0.329 76.9 100.6 -98.4 4.7 10.9 -9.0 11.2 97 97 A Q < - 0 0 64 -4,-1.0 -1,-0.2 -5,-0.3 -3,-0.1 0.707 65.0-165.9 -57.1 -24.6 10.3 -12.1 8.9 98 98 A T + 0 0 51 -3,-0.5 2,-0.6 1,-0.2 4,-0.4 0.768 18.9 171.4 39.0 54.9 11.4 -14.2 12.0 99 99 A P + 0 0 106 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 -0.023 38.0 121.5 -79.2 32.4 12.0 -17.6 10.1 100 100 A V S S- 0 0 104 -2,-0.6 -2,-0.1 2,-0.1 -3,-0.0 0.063 95.2-100.6 -85.4 21.4 13.5 -19.0 13.3 101 101 A T S S+ 0 0 151 -3,-0.1 -1,-0.1 1,-0.0 2,-0.1 0.648 113.6 74.2 55.5 19.6 10.9 -21.8 13.5 102 102 A N + 0 0 114 -4,-0.4 -2,-0.1 1,-0.0 -4,-0.0 -0.504 40.2 136.4-158.2 80.0 9.2 -19.6 16.2 103 103 A R + 0 0 125 -4,-0.1 -1,-0.0 -2,-0.1 -5,-0.0 0.645 50.5 102.2 -95.2 -20.7 7.4 -16.4 14.9 104 104 A G - 0 0 59 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.048 69.0-127.3 -64.0 164.8 4.3 -16.9 17.1 105 105 A I 0 0 150 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.977 360.0 360.0-119.7 123.0 3.5 -14.9 20.4 106 106 A P 0 0 198 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.578 360.0 360.0 -79.1 360.0 2.8 -16.9 23.6