==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HEMOPROTEIN 20-FEB-98 1A56 . COMPND 2 MOLECULE: FERRICYTOCHROME C-552; . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOMONAS EUROPAEA; . AUTHOR R.TIMKOVICH,D.BERGMANN,D.M.ARCIERO,A.B.HOOPER . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5406.0 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 . 4 4.9 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 1.2 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 . 2 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 40.7 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+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 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 . 2 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 0 115 0, 0.0 4,-2.3 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -92.0 12.0 -3.9 0.4 2 2 A A H 3> + 0 0 50 1,-0.3 4,-3.1 2,-0.2 5,-0.5 0.967 360.0 45.6 -48.2 -60.6 10.6 -5.2 -2.9 3 3 A D H 3> S+ 0 0 107 3,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.804 112.9 56.5 -55.0 -25.8 11.2 -8.8 -1.9 4 4 A L H <> S+ 0 0 58 -3,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.993 112.2 34.8 -71.3 -68.0 9.7 -7.8 1.4 5 5 A A H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.3 3,-0.5 0.946 125.1 46.2 -51.2 -45.3 6.3 -6.5 0.3 6 6 A K H < S+ 0 0 135 -4,-3.1 -1,-0.3 -5,-0.4 -2,-0.2 0.934 104.5 61.1 -62.0 -42.9 6.5 -9.2 -2.4 7 7 A K H < S+ 0 0 155 -4,-2.1 -1,-0.3 -5,-0.5 -2,-0.2 0.863 122.4 23.9 -52.0 -32.8 7.5 -11.6 0.2 8 8 A N H < S- 0 0 58 -4,-1.9 -2,-0.2 -3,-0.5 -3,-0.2 0.785 116.4 -87.5 -99.0 -88.7 4.2 -10.8 1.8 9 9 A N S X S+ 0 0 68 -4,-1.0 4,-1.6 55,-0.2 5,-0.4 0.412 96.2 92.9-160.9 -32.2 1.5 -9.5 -0.6 10 10 A C H >> S+ 0 0 20 54,-0.3 4,-1.3 -5,-0.3 3,-0.8 0.944 102.7 38.5 -42.3 -57.0 1.6 -5.7 -1.1 11 11 A I H 34 S+ 0 0 16 1,-0.2 -1,-0.3 2,-0.2 -5,-0.2 0.834 100.3 78.9 -65.2 -27.0 3.8 -6.2 -4.2 12 12 A A H 34 S+ 0 0 61 -7,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.937 122.1 5.5 -46.7 -47.4 1.7 -9.3 -5.0 13 13 A C H << S+ 0 0 48 -4,-1.6 7,-0.8 -3,-0.8 9,-0.8 0.283 128.8 67.8-120.5 11.3 -0.9 -6.9 -6.4 14 14 A H B < -A 19 0A 28 -4,-1.3 -1,-0.2 -5,-0.4 5,-0.2 -0.831 61.8-177.1-133.1 99.1 1.0 -3.6 -6.1 15 15 A Q - 0 0 77 3,-0.7 10,-2.4 -2,-0.4 11,-0.3 -0.029 38.4-105.9 -79.7-168.6 4.0 -3.1 -8.3 16 16 A V S S- 0 0 80 8,-0.2 10,-1.1 9,-0.2 11,-0.2 0.871 106.6 -4.8 -90.3 -41.1 6.3 -0.1 -8.3 17 17 A E S S+ 0 0 141 9,-0.1 2,-0.2 1,-0.1 7,-0.2 0.631 131.1 54.3-122.1 -32.0 5.2 1.6 -11.5 18 18 A T - 0 0 86 5,-0.1 -3,-0.7 -4,-0.0 2,-0.3 -0.684 69.8-150.3-102.7 159.0 2.7 -0.8 -13.0 19 19 A K B -A 14 0A 117 -2,-0.2 -5,-0.2 -5,-0.2 5,-0.1 -0.901 16.2-177.5-127.3 158.1 -0.4 -2.3 -11.2 20 20 A V S S+ 0 0 92 -7,-0.8 -1,-0.1 -2,-0.3 -6,-0.1 0.698 82.8 3.2-118.3 -62.1 -2.2 -5.6 -11.5 21 21 A V S S+ 0 0 53 -8,-0.6 36,-0.7 2,-0.1 -7,-0.1 0.907 132.9 2.1 -93.1 -64.3 -5.2 -5.7 -9.2 22 22 A G S S- 0 0 8 -9,-0.8 2,-0.1 1,-0.3 -2,-0.0 0.024 106.8 -44.1-100.5-147.7 -5.4 -2.3 -7.6 23 23 A P - 0 0 13 0, 0.0 -1,-0.3 0, 0.0 -3,-0.2 -0.397 63.3-104.8 -79.5 157.9 -3.3 0.8 -8.0 24 24 A A > - 0 0 0 -7,-0.2 4,-1.6 -10,-0.2 -8,-0.2 -0.083 30.2-111.9 -72.7-177.6 0.6 0.6 -8.2 25 25 A L H > S+ 0 0 7 -10,-2.4 4,-2.9 -7,-0.3 5,-0.4 0.954 112.1 55.5 -83.6 -57.6 2.7 1.6 -5.2 26 26 A K H > S+ 0 0 113 -10,-1.1 4,-1.8 -11,-0.3 -1,-0.1 0.837 116.2 43.6 -45.1 -31.5 4.4 4.8 -6.5 27 27 A D H > S+ 0 0 37 2,-0.2 4,-2.5 -11,-0.2 5,-0.3 0.972 109.7 50.1 -81.0 -61.3 0.9 6.0 -7.2 28 28 A I H X>S+ 0 0 34 -4,-1.6 4,-2.2 1,-0.2 5,-1.2 0.909 118.2 44.2 -43.0 -44.9 -1.0 5.0 -4.0 29 29 A A H X5S+ 0 0 1 -4,-2.9 4,-0.6 1,-0.2 -1,-0.2 0.989 117.4 41.4 -65.9 -57.5 1.9 6.7 -2.1 30 30 A A H <5S+ 0 0 59 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.2 0.641 113.1 61.2 -65.7 -8.6 2.0 9.8 -4.4 31 31 A K H <5S- 0 0 103 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.926 137.9 -20.8 -83.5 -49.2 -1.8 9.7 -4.2 32 32 A Y H ><5S+ 0 0 94 -4,-2.2 3,-0.9 -5,-0.3 2,-0.5 0.563 129.8 69.0-132.4 -27.3 -2.2 10.1 -0.5 33 33 A A T 3<> S+ 0 0 85 1,-0.2 4,-2.1 2,-0.1 3,-1.1 -0.007 82.2 139.3 -87.6 34.2 1.5 11.1 7.9 38 38 A A H 3>> + 0 0 14 1,-0.3 4,-3.0 -6,-0.2 5,-0.6 0.798 60.3 75.3 -49.4 -22.7 -0.9 9.7 5.2 39 39 A A H 3>5S+ 0 0 20 -3,-0.4 4,-1.9 2,-0.2 -1,-0.3 0.981 106.0 30.0 -54.9 -55.9 1.3 6.5 5.7 40 40 A T H <>5S+ 0 0 90 -3,-1.1 4,-1.5 2,-0.2 -2,-0.2 0.956 122.5 51.9 -69.7 -47.2 -0.4 5.7 9.0 41 41 A Y H >X5S+ 0 0 156 -4,-2.1 3,-2.6 1,-0.2 4,-1.4 0.984 115.6 39.8 -50.0 -66.0 -3.7 7.3 8.0 42 42 A L H 3X5S+ 0 0 18 -4,-3.0 4,-3.7 1,-0.3 6,-0.3 0.906 104.3 68.4 -54.0 -35.5 -3.9 5.4 4.8 43 43 A A H 3X< S+ 0 0 41 -4,-3.7 3,-1.2 2,-0.2 16,-0.7 0.989 111.7 40.2 -58.9 -59.4 -5.3 -0.4 4.2 47 47 A K H 3< S+ 0 0 140 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.863 117.3 51.7 -59.5 -30.8 -6.7 -2.4 7.1 48 48 A G H 3< S- 0 0 64 -4,-2.0 -1,-0.3 -6,-0.3 -2,-0.2 0.700 105.8-146.6 -78.8 -16.5 -10.1 -0.9 6.2 49 49 A G << - 0 0 17 -4,-1.4 2,-0.3 -3,-1.2 -1,-0.1 -0.043 12.2 -99.6 73.6 174.6 -9.6 -2.1 2.6 50 50 A S B +B 59 0B 28 9,-0.6 9,-0.7 1,-0.1 -1,-0.0 -0.966 36.1 167.4-134.3 151.6 -11.0 -0.2 -0.4 51 51 A S S S+ 0 0 102 -2,-0.3 -1,-0.1 7,-0.2 4,-0.1 0.612 85.8 0.6-129.6 -47.2 -14.2 -0.6 -2.5 52 52 A G S S+ 0 0 71 2,-0.1 5,-0.0 1,-0.0 -2,-0.0 0.062 99.3 99.6-135.3 26.5 -14.7 2.5 -4.7 53 53 A V S S+ 0 0 52 3,-0.0 -1,-0.0 0, 0.0 -3,-0.0 0.768 104.8 9.4 -84.7 -24.8 -11.7 4.7 -3.7 54 54 A W S S- 0 0 75 2,-0.1 -2,-0.1 3,-0.0 3,-0.0 0.698 94.3-117.4-117.2 -66.5 -9.7 3.7 -6.8 55 55 A G S S+ 0 0 56 1,-0.1 -3,-0.0 2,-0.1 -33,-0.0 0.205 77.5 100.1 142.7 -13.4 -11.8 1.7 -9.3 56 56 A Q S S- 0 0 90 1,-0.2 -34,-0.2 3,-0.0 -2,-0.1 0.140 88.7 -50.3 -80.1-157.4 -10.0 -1.7 -9.4 57 57 A I - 0 0 116 -36,-0.7 2,-0.3 1,-0.1 -1,-0.2 -0.510 68.0 -94.7 -79.8 151.5 -11.2 -4.8 -7.5 58 58 A P - 0 0 77 0, 0.0 -7,-0.2 0, 0.0 -1,-0.1 -0.468 40.7-135.1 -68.0 125.3 -11.9 -4.4 -3.8 59 59 A M B -B 50 0B 50 -9,-0.7 -9,-0.6 -2,-0.3 3,-0.0 -0.629 17.1-121.8 -85.0 142.9 -8.9 -5.4 -1.7 60 60 A P - 0 0 83 0, 0.0 2,-1.4 0, 0.0 -11,-0.1 -0.095 47.0 -70.4 -72.8 175.6 -9.3 -7.6 1.4 61 61 A P S S+ 0 0 112 0, 0.0 2,-0.4 0, 0.0 -14,-0.2 -0.539 74.6 143.8 -73.3 90.6 -8.3 -6.6 4.9 62 62 A N - 0 0 48 -2,-1.4 -13,-0.1 -16,-0.7 -14,-0.1 -0.896 24.6-178.9-132.9 104.8 -4.5 -6.6 4.7 63 63 A V - 0 0 69 -2,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.996 62.7 -74.7 -65.8 -72.8 -2.6 -4.0 6.7 64 64 A N S S- 0 0 9 2,-0.1 -54,-0.3 1,-0.1 -55,-0.2 0.269 79.1 -57.3-154.5 -59.3 1.0 -4.8 5.8 65 65 A V S S- 0 0 39 1,-0.4 -2,-0.1 2,-0.1 2,-0.1 -0.008 86.0 -49.6-160.0 -82.7 2.4 -7.9 7.4 66 66 A S S S- 0 0 86 1,-0.1 -1,-0.4 -3,-0.1 5,-0.1 -0.131 83.8 -48.4-139.3-121.4 2.4 -8.2 11.2 67 67 A D S > S+ 0 0 146 3,-0.1 4,-2.2 -2,-0.1 5,-0.2 0.866 126.3 3.6 -90.3 -83.7 3.7 -5.8 13.9 68 68 A A H > S+ 0 0 74 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.958 130.6 57.4 -70.2 -49.5 7.2 -4.5 13.1 69 69 A D H > S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.934 111.6 44.5 -47.4 -47.8 7.5 -6.2 9.7 70 70 A A H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.982 111.8 50.3 -63.1 -54.6 4.3 -4.4 8.7 71 71 A K H X S+ 0 0 159 -4,-2.2 4,-2.4 1,-0.3 -1,-0.2 0.911 109.6 54.3 -50.6 -39.9 5.4 -1.0 10.1 72 72 A A H X S+ 0 0 45 -4,-3.4 4,-3.1 2,-0.2 -1,-0.3 0.934 107.5 49.6 -61.9 -43.4 8.7 -1.6 8.2 73 73 A L H X S+ 0 0 1 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.991 109.0 49.9 -60.6 -58.4 6.7 -2.1 4.9 74 74 A A H >X S+ 0 0 17 -4,-2.3 4,-2.2 1,-0.3 3,-0.6 0.934 113.6 48.1 -45.7 -47.1 4.6 1.0 5.3 75 75 A D H 3X S+ 0 0 92 -4,-2.4 4,-2.5 -5,-0.3 5,-0.4 0.957 103.7 59.7 -59.7 -46.5 7.9 2.8 6.0 76 76 A W H 3X S+ 0 0 31 -4,-3.1 4,-1.9 1,-0.2 -1,-0.3 0.857 106.7 50.4 -50.9 -31.3 9.4 1.2 2.9 77 77 A I H