==== 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 23-MAR-98 1A8C . COMPND 2 MOLECULE: FERROCYTOCHROME 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) . 5648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 63.0 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 . 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 . 12 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.7 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 0 0 0 2 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 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 0 173 0, 0.0 79,-0.0 0, 0.0 75,-0.0 0.000 360.0 360.0 360.0-148.0 14.4 -2.6 -3.2 2 2 A A + 0 0 34 13,-0.0 14,-0.0 14,-0.0 13,-0.0 0.745 360.0 117.8 76.7 111.0 11.1 -4.4 -2.9 3 3 A D > + 0 0 103 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.181 67.2 53.1-169.3 -49.1 11.1 -7.7 -0.9 4 4 A L H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.970 111.1 47.8 -69.0 -51.3 8.9 -7.6 2.2 5 5 A A H 4 S+ 0 0 2 1,-0.2 6,-3.1 2,-0.2 7,-0.7 0.785 118.7 44.4 -60.7 -21.8 5.8 -6.5 0.4 6 6 A K H 4 S+ 0 0 146 5,-0.2 -1,-0.2 4,-0.2 -2,-0.2 0.810 107.2 57.0 -90.1 -34.4 6.6 -9.2 -2.1 7 7 A K H < S+ 0 0 156 -4,-2.6 -2,-0.2 2,-0.0 -3,-0.2 0.836 124.3 23.1 -66.2 -30.0 7.5 -11.8 0.5 8 8 A N S < S- 0 0 65 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.1 0.764 116.9 -83.3-100.6 -87.9 4.0 -11.3 2.0 9 9 A N S >> S+ 0 0 80 55,-0.3 4,-0.8 -5,-0.2 3,-0.7 0.412 94.4 101.0-160.4 -22.8 1.4 -9.9 -0.5 10 10 A C G >4 S+ 0 0 26 54,-0.3 3,-1.0 1,-0.3 -4,-0.2 0.917 98.8 38.8 -41.4 -50.9 1.5 -6.1 -0.7 11 11 A I G >4 S+ 0 0 14 -6,-3.1 3,-1.2 1,-0.2 -1,-0.3 0.788 92.1 88.1 -73.4 -25.2 3.4 -6.5 -4.0 12 12 A A G <4 S+ 0 0 67 -7,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.822 118.5 5.8 -44.5 -26.8 1.2 -9.5 -5.0 13 13 A C G << S+ 0 0 42 -3,-1.0 9,-1.1 -4,-0.8 7,-0.6 0.114 124.5 72.4-144.7 24.5 -1.0 -6.8 -6.5 14 14 A H B < +A 19 0A 28 -3,-1.2 5,-0.2 -5,-0.2 10,-0.2 -0.763 57.3 178.6-143.1 94.1 1.0 -3.5 -6.0 15 15 A Q - 0 0 76 3,-0.7 10,-2.0 -2,-0.3 11,-0.2 0.044 40.0-105.3 -79.9-163.0 4.1 -3.0 -8.3 16 16 A V S S- 0 0 68 9,-0.2 10,-1.8 8,-0.2 11,-0.1 0.867 106.4 -4.8 -94.9 -45.4 6.3 0.0 -8.2 17 17 A E S S+ 0 0 141 8,-0.1 2,-0.2 9,-0.1 7,-0.2 0.639 132.3 52.2-118.9 -29.9 5.2 1.8 -11.4 18 18 A T - 0 0 85 5,-0.1 -3,-0.7 -4,-0.0 7,-0.3 -0.670 69.2-153.8-105.0 162.8 2.8 -0.7 -12.9 19 19 A K B -A 14 0A 118 -2,-0.2 -5,-0.1 -5,-0.2 5,-0.1 -0.880 15.2-174.7-132.1 165.7 -0.2 -2.3 -11.1 20 20 A V S S+ 0 0 94 -7,-0.6 -1,-0.1 -2,-0.3 -7,-0.1 0.625 83.5 4.3-125.2 -63.0 -2.2 -5.5 -11.5 21 21 A V S S+ 0 0 56 -8,-0.3 36,-0.9 2,-0.1 -7,-0.1 0.895 132.8 4.2 -94.2 -53.8 -5.2 -5.7 -9.2 22 22 A G S S- 0 0 9 -9,-1.1 -2,-0.1 1,-0.3 2,-0.1 -0.130 104.9 -45.6-109.4-150.6 -5.3 -2.3 -7.6 23 23 A P - 0 0 13 0, 0.0 -1,-0.3 0, 0.0 -3,-0.2 -0.323 62.2-105.0 -77.5 161.2 -3.2 0.9 -7.9 24 24 A A > - 0 0 0 -7,-0.2 4,-2.0 -10,-0.2 -8,-0.2 -0.188 26.2-113.5 -79.3 179.3 0.6 0.8 -8.1 25 25 A L H >>S+ 0 0 9 -10,-2.0 4,-2.3 -7,-0.3 5,-0.5 0.915 112.6 61.6 -82.4 -44.9 2.9 1.8 -5.2 26 26 A K H >5S+ 0 0 111 -10,-1.8 4,-0.5 -11,-0.2 -1,-0.2 0.777 117.9 34.7 -53.2 -20.9 4.5 4.8 -6.8 27 27 A D H >5S+ 0 0 36 2,-0.2 4,-2.6 3,-0.1 5,-0.3 0.876 110.6 55.1 -98.5 -62.9 0.9 6.1 -6.9 28 28 A I H X>S+ 0 0 37 -4,-2.0 4,-1.1 1,-0.3 5,-1.0 0.839 119.5 40.8 -40.5 -32.9 -0.8 4.8 -3.7 29 29 A A H <5S+ 0 0 7 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.884 121.1 39.8 -85.1 -40.8 2.1 6.5 -2.0 30 30 A A H <<5S+ 0 0 96 -4,-1.1 3,-0.9 -5,-0.3 4,-0.3 0.598 134.3 61.7-126.0 -30.2 -2.5 10.2 -0.4 33 33 A A T 3 > S+ 0 0 90 1,-0.2 3,-3.0 2,-0.1 4,-0.7 -0.120 73.5 153.7 -92.4 40.1 2.6 11.3 7.4 38 38 A A H >>> + 0 0 15 1,-0.3 4,-2.3 -6,-0.2 5,-0.7 0.785 54.9 87.8 -40.1 -25.9 -0.5 10.0 5.7 39 39 A A H 3>5S+ 0 0 28 -3,-0.3 4,-0.6 1,-0.3 -1,-0.3 0.902 93.1 41.5 -43.2 -43.2 1.2 6.6 6.3 40 40 A T H <45S+ 0 0 102 -3,-3.0 -1,-0.3 2,-0.2 -2,-0.2 0.807 119.4 47.6 -76.2 -26.7 -0.5 6.7 9.7 41 41 A Y H X<5S+ 0 0 158 -4,-0.7 3,-2.9 -3,-0.6 4,-0.3 0.983 113.5 41.4 -74.6 -69.1 -3.7 8.0 8.1 42 42 A L H >X5S+ 0 0 24 -4,-2.3 4,-2.5 1,-0.3 3,-1.8 0.712 93.1 87.4 -56.3 -13.5 -4.1 5.6 5.1 43 43 A A H 3X S+ 0 0 53 -3,-2.9 4,-0.8 2,-0.1 -1,-0.3 0.735 107.7 43.8 -86.5 -21.7 -6.8 2.9 8.2 45 45 A K H <> S+ 0 0 88 -3,-1.8 4,-1.2 -4,-0.3 -2,-0.2 0.833 101.6 66.3 -90.1 -35.6 -7.6 2.1 4.6 46 46 A I H < S+ 0 0 49 -4,-2.5 16,-1.0 1,-0.2 3,-0.3 0.950 119.2 24.3 -50.8 -50.8 -4.9 -0.5 4.1 47 47 A K H < S+ 0 0 127 -4,-0.8 -1,-0.2 14,-0.2 -2,-0.2 0.811 117.0 63.9 -85.4 -30.2 -6.7 -2.8 6.6 48 48 A G H < S- 0 0 59 -4,-0.8 -2,-0.2 -5,-0.2 -1,-0.2 0.618 102.2-142.6 -68.9 -7.0 -10.1 -1.2 6.0 49 49 A G < - 0 0 16 -4,-1.2 2,-0.3 -3,-0.3 -2,-0.1 0.107 12.6-102.2 65.2 169.7 -9.9 -2.5 2.4 50 50 A S + 0 0 27 9,-0.7 9,-0.4 1,-0.1 -1,-0.0 -0.931 35.8 168.6-129.5 154.7 -11.1 -0.4 -0.5 51 51 A S S S- 0 0 104 -2,-0.3 4,-0.1 7,-0.2 -1,-0.1 0.598 84.3 -2.2-129.4 -56.4 -14.3 -0.5 -2.7 52 52 A G S S+ 0 0 71 2,-0.1 5,-0.0 1,-0.1 -2,-0.0 0.021 99.7 101.1-130.4 28.6 -14.7 2.6 -4.8 53 53 A V S S+ 0 0 56 3,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.780 104.8 6.8 -84.0 -26.2 -11.7 4.7 -3.8 54 54 A W S S- 0 0 77 2,-0.1 -2,-0.1 3,-0.0 3,-0.0 0.690 94.7-115.4-118.7 -64.2 -9.7 3.7 -6.9 55 55 A G S S+ 0 0 55 -4,-0.1 -3,-0.0 1,-0.1 -33,-0.0 0.207 78.2 101.7 141.6 -12.5 -11.8 1.7 -9.4 56 56 A Q S S- 0 0 91 1,-0.2 -34,-0.2 3,-0.0 -2,-0.1 0.123 87.1 -52.5 -80.0-159.0 -10.0 -1.7 -9.3 57 57 A I - 0 0 116 -36,-0.9 2,-0.4 1,-0.1 -1,-0.2 -0.493 67.3 -92.7 -79.7 153.2 -11.2 -4.8 -7.5 58 58 A P - 0 0 79 0, 0.0 -7,-0.2 0, 0.0 -1,-0.1 -0.501 42.4-138.4 -68.5 117.9 -12.0 -4.5 -3.7 59 59 A M - 0 0 48 -2,-0.4 -9,-0.7 -9,-0.4 3,-0.0 -0.567 18.3-117.9 -80.0 143.2 -8.9 -5.4 -1.8 60 60 A P - 0 0 82 0, 0.0 2,-1.7 0, 0.0 -11,-0.2 -0.086 45.1 -74.2 -71.1 174.5 -9.3 -7.6 1.3 61 61 A P S S+ 0 0 102 0, 0.0 2,-0.5 0, 0.0 -14,-0.2 -0.533 71.8 148.3 -75.1 85.2 -8.4 -6.5 4.9 62 62 A N - 0 0 53 -2,-1.7 -13,-0.1 -16,-1.0 -14,-0.1 -0.938 22.3-178.7-123.3 110.6 -4.6 -6.7 4.7 63 63 A V - 0 0 69 -2,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.988 61.5 -70.2 -71.4 -74.2 -2.7 -4.1 6.9 64 64 A N S S- 0 0 15 2,-0.1 -54,-0.3 9,-0.0 -55,-0.3 0.350 82.7 -55.2-149.8 -57.6 1.0 -4.9 6.2 65 65 A V S S- 0 0 38 1,-0.3 -2,-0.1 2,-0.1 4,-0.1 0.007 84.0 -52.9-158.7 -85.1 2.2 -8.2 7.6 66 66 A S S S- 0 0 94 -3,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.034 90.0 -34.7-138.9-109.9 1.9 -9.1 11.3 67 67 A D S > S- 0 0 156 3,-0.1 4,-0.6 -3,-0.1 -2,-0.1 0.889 126.1 -11.6 -90.1 -79.8 3.1 -7.1 14.4 68 68 A A H >> S+ 0 0 72 2,-0.2 4,-2.1 1,-0.1 3,-0.8 0.894 127.5 67.8 -90.0 -46.5 6.3 -5.2 13.6 69 69 A D H 3> S+ 0 0 98 1,-0.3 4,-0.5 2,-0.2 -1,-0.1 0.812 99.5 58.7 -44.0 -26.7 7.2 -6.8 10.3 70 70 A A H >> S+ 0 0 9 2,-0.2 4,-1.3 1,-0.2 3,-1.2 0.958 105.1 44.9 -71.0 -49.4 4.1 -5.0 9.1 71 71 A K H X S+ 0 0 107 -4,-1.5 4,-0.8 1,-0.2 3,-0.8 0.976 105.0 45.7 -70.2 -53.8 8.5 2.7 5.9 76 76 A W H << S+ 0 0 40 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.776 108.7 61.0 -60.9 -22.0 9.7 1.4 2.5 77 77 A I H >< S+ 0 0 29 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.874 103.9 46.6 -74.3 -34.7 6.3 2.7 1.2 78 78 A L H << S+ 0 0 63 -4,-1.2 -1,-0.2 -3,-0.8 3,-0.2 0.573 114.4 50.3 -82.8 -6.3 7.1 6.3 2.1 79 79 A T T 3< S+ 0 0 89 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.1 -0.097 72.8 108.7-120.3 35.8 10.6 5.9 0.6 80 80 A L < 0 0 35 -3,-0.8 -1,-0.1 -55,-0.1 -2,-0.1 0.501 360.0 360.0 -89.1 -2.3 9.6 4.4 -2.8 81 81 A K 0 0 217 -3,-0.2 -55,-0.0 -4,-0.1 -3,-0.0 -0.567 360.0 360.0 -80.8 360.0 10.5 7.7 -4.6