==== 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 ELECTRON TRANSPORT 10-JAN-98 1A2S . COMPND 2 MOLECULE: CYTOCHROME C6; . SOURCE 2 ORGANISM_SCIENTIFIC: MONORAPHIDIUM BRAUNII; . AUTHOR L.BANCI,I.BERTINI,M.A.DE LA ROSA,D.KOULOUGLIOTIS, . 89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 68.5 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 . 0 0.0 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 . 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 . 6 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 41.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.5 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 0 0 1 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 . 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 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 E 0 0 216 0, 0.0 2,-0.1 0, 0.0 77,-0.1 0.000 360.0 360.0 360.0-135.0 4.0 -1.9 -14.1 2 2 A A - 0 0 41 76,-0.1 2,-0.4 75,-0.1 70,-0.1 -0.149 360.0-134.5 124.0 152.9 3.1 1.6 -12.8 3 3 A D >> - 0 0 105 -2,-0.1 4,-2.4 1,-0.1 3,-0.9 -0.975 17.3-141.9-131.1 125.3 3.9 5.3 -13.2 4 4 A L H 3> S+ 0 0 70 -2,-0.4 4,-2.7 1,-0.2 5,-0.4 0.814 98.9 69.7 -47.6 -38.4 4.5 7.2 -9.9 5 5 A A H 3> S+ 0 0 72 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.920 111.9 28.2 -47.4 -53.4 2.7 10.2 -11.5 6 6 A L H X> S+ 0 0 73 -3,-0.9 4,-1.8 2,-0.2 3,-0.7 0.971 117.5 58.9 -73.6 -54.6 -0.6 8.3 -11.3 7 7 A G H 3X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.3 -2,-0.2 0.833 108.8 43.3 -47.5 -47.2 0.2 6.1 -8.3 8 8 A K H 3X S+ 0 0 82 -4,-2.7 4,-2.7 2,-0.2 -1,-0.3 0.864 105.8 62.7 -71.2 -33.8 0.8 9.0 -5.9 9 9 A A H X S+ 0 0 6 -4,-1.8 4,-2.9 2,-0.2 3,-1.2 0.968 111.5 56.4 -62.3 -55.0 -4.4 8.1 -6.0 11 11 A F H 3X>S+ 0 0 9 -4,-2.3 5,-2.9 1,-0.3 4,-1.6 0.874 100.1 59.4 -45.4 -51.9 -2.4 7.7 -2.7 12 12 A D H 3<5S+ 0 0 97 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.822 121.2 24.3 -46.5 -43.8 -3.0 11.4 -1.8 13 13 A G H <<5S+ 0 0 64 -3,-1.2 -1,-0.2 -4,-0.9 -2,-0.2 0.757 134.4 31.9 -93.9 -31.9 -6.8 10.9 -1.8 14 14 A N H <5S+ 0 0 51 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.872 128.5 19.2-101.1 -49.9 -7.1 7.2 -1.1 15 15 A C T >X5S+ 0 0 14 -4,-1.6 4,-2.7 -5,-0.3 3,-2.3 0.808 107.4 71.4 -98.7 -38.8 -4.3 5.8 1.1 16 16 A A H 3>X S+ 0 0 26 -4,-2.7 3,-1.9 4,-0.1 4,-1.6 0.149 71.2 164.3 -95.2 19.9 -0.8 5.9 5.6 20 20 A A T 3< S- 0 0 64 -4,-2.6 4,-0.1 1,-0.3 -8,-0.0 -0.049 79.0 -2.5 -39.4 122.1 0.3 9.6 5.1 21 21 A G T 34 S- 0 0 52 1,-0.2 -1,-0.3 2,-0.1 11,-0.1 0.787 138.9 -50.9 62.5 31.4 4.1 9.7 4.8 22 22 A G T <4 S+ 0 0 12 -3,-1.9 10,-0.4 9,-0.1 -2,-0.2 0.952 115.4 116.7 69.8 51.0 4.3 5.9 5.4 23 23 A G < - 0 0 22 -4,-1.6 2,-0.3 8,-0.2 -4,-0.1 -0.188 52.2-135.9-118.7-149.3 2.2 6.1 8.5 24 24 A N - 0 0 43 -4,-0.1 -5,-0.1 -2,-0.1 7,-0.1 -0.932 10.7-157.8-161.9 174.4 -1.2 4.7 9.7 25 25 A N S S+ 0 0 115 -2,-0.3 -7,-0.1 2,-0.1 -1,-0.1 0.578 94.4 37.6-120.1 -55.8 -4.3 5.9 11.5 26 26 A V S S+ 0 0 83 1,-0.3 35,-0.1 34,-0.1 -2,-0.0 0.926 130.7 26.0 -67.5 -50.8 -5.9 2.6 12.8 27 27 A I S > S- 0 0 73 3,-0.2 2,-2.7 33,-0.1 3,-0.7 -0.865 73.4-160.2-118.4 92.9 -2.6 0.8 13.7 28 28 A P T 3 S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.307 87.0 47.6 -77.0 61.0 0.1 3.4 14.5 29 29 A D T 3 S+ 0 0 101 -2,-2.7 2,-1.2 1,-0.2 -2,-0.0 0.180 86.0 84.2-160.5 -46.0 3.0 0.8 13.9 30 30 A H < + 0 0 55 -3,-0.7 -3,-0.2 1,-0.1 -1,-0.2 -0.596 61.0 159.3 -66.9 94.1 2.0 -0.8 10.6 31 31 A T - 0 0 33 -2,-1.2 -8,-0.2 2,-0.2 -9,-0.1 0.470 54.2 -99.4 -87.2-131.0 3.5 1.8 8.3 32 32 A L S S+ 0 0 26 -10,-0.4 52,-0.3 -11,-0.1 2,-0.2 -0.087 84.3 108.0-145.0 39.3 4.4 1.1 4.6 33 33 A Q S >> S- 0 0 87 -11,-0.1 4,-2.2 51,-0.1 3,-1.9 -0.729 85.3 -99.0-105.9 166.0 8.2 0.5 5.0 34 34 A K H 3> S+ 0 0 52 50,-0.3 4,-2.7 1,-0.3 5,-0.3 0.864 119.1 62.1 -58.8 -38.3 9.9 -2.9 4.8 35 35 A A H 34 S+ 0 0 53 1,-0.2 -1,-0.3 2,-0.2 4,-0.3 0.768 116.0 35.0 -56.2 -28.4 10.1 -3.5 8.6 36 36 A A H X>>S+ 0 0 6 -3,-1.9 4,-3.1 2,-0.1 3,-1.5 0.923 119.5 46.2 -84.2 -64.0 6.3 -3.4 8.6 37 37 A I H 3X5S+ 0 0 10 -4,-2.2 4,-2.3 1,-0.3 7,-0.3 0.889 103.7 63.5 -50.4 -51.8 5.4 -5.0 5.2 38 38 A E H 3<5S+ 0 0 116 -4,-2.7 -1,-0.3 1,-0.2 5,-0.2 0.763 124.4 15.1 -41.9 -40.2 7.9 -8.0 5.7 39 39 A Q H <45S+ 0 0 133 -3,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.809 130.0 45.7-104.4 -47.1 5.9 -9.2 8.7 40 40 A F H <5S+ 0 0 55 -4,-3.1 2,-0.9 -5,-0.1 -3,-0.2 0.729 96.5 76.9 -82.0 -21.9 2.5 -7.5 8.7 41 41 A L S >< - 0 0 69 -2,-1.5 4,-2.1 1,-0.1 5,-0.1 -0.994 63.0-136.0-143.3 149.3 6.8 -8.6 -2.5 47 47 A I H > S+ 0 0 58 -2,-0.3 4,-3.2 2,-0.2 5,-0.2 0.937 110.2 54.0 -65.9 -46.4 5.0 -6.5 -5.2 48 48 A E H > S+ 0 0 127 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.881 109.2 49.0 -58.0 -39.6 2.8 -9.5 -6.1 49 49 A A H 4 S+ 0 0 15 2,-0.2 -1,-0.2 -5,-0.2 -2,-0.2 0.948 111.3 48.4 -63.4 -50.2 1.8 -9.8 -2.5 50 50 A I H >X S+ 0 0 13 -4,-2.1 4,-3.2 2,-0.2 3,-1.4 0.936 114.5 46.6 -58.3 -47.7 1.0 -6.0 -2.3 51 51 A V H 3X S+ 0 0 44 -4,-3.2 4,-1.7 1,-0.3 5,-0.2 0.980 116.0 44.9 -52.4 -58.2 -1.0 -6.3 -5.5 52 52 A Y H 3< S+ 0 0 165 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.273 120.7 41.0 -76.5 13.3 -2.8 -9.5 -4.2 53 53 A Q H <> S+ 0 0 23 -3,-1.4 4,-3.4 -4,-0.1 3,-0.3 0.639 105.5 58.7-123.9 -50.8 -3.4 -7.8 -0.7 54 54 A I H < S+ 0 0 23 -4,-3.2 10,-2.0 1,-0.3 11,-0.2 0.901 113.6 42.8 -46.8 -45.8 -4.4 -4.3 -1.7 55 55 A E T < S+ 0 0 63 -4,-1.7 10,-1.4 -5,-0.3 -1,-0.3 0.872 117.4 45.8 -68.3 -35.4 -7.3 -5.8 -3.7 56 56 A N T 4 S- 0 0 97 -3,-0.3 -2,-0.2 -5,-0.2 7,-0.2 0.875 101.6-133.0 -83.5 -38.5 -8.2 -8.4 -1.0 57 57 A G < - 0 0 20 -4,-3.4 2,-0.6 5,-0.2 6,-0.2 0.933 14.2-141.1 85.4 85.0 -8.1 -6.0 2.0 58 58 A K - 0 0 91 4,-0.2 -1,-0.1 -5,-0.2 2,-0.1 -0.672 53.9 -45.6 -83.6 119.5 -6.1 -7.5 5.0 59 59 A G S S+ 0 0 62 -2,-0.6 2,-2.1 1,-0.2 0, 0.0 -0.385 127.7 4.9 69.2-137.3 -7.5 -6.9 8.5 60 60 A A S S+ 0 0 78 -2,-0.1 -1,-0.2 2,-0.0 -34,-0.1 -0.266 109.6 105.1 -79.1 51.3 -8.7 -3.3 9.4 61 61 A M S S- 0 0 46 -2,-2.1 -2,-0.0 -4,-0.1 2,-0.0 -1.000 75.4-113.1-138.4 129.1 -8.0 -2.2 5.8 62 62 A P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 -0.347 33.8-117.5 -60.0 140.0 -10.6 -1.5 3.0 63 63 A A - 0 0 48 -6,-0.2 -8,-0.2 -7,-0.2 3,-0.2 -0.645 22.2-164.0 -77.8 136.9 -10.5 -3.9 0.0 64 64 A W >> + 0 0 32 -10,-2.0 3,-2.4 -2,-0.3 4,-1.3 0.337 55.3 112.3-109.7 7.3 -9.5 -2.0 -3.2 65 65 A D T 34 S+ 0 0 119 -10,-1.4 -1,-0.1 1,-0.3 4,-0.1 0.686 91.4 32.5 -53.3 -25.2 -10.6 -4.7 -5.8 66 66 A G T 34 S+ 0 0 69 -3,-0.2 -1,-0.3 -11,-0.1 -2,-0.1 0.047 122.1 46.9-122.0 19.0 -13.4 -2.4 -7.0 67 67 A R T <4 S+ 0 0 178 -3,-2.4 -2,-0.2 2,-0.0 -3,-0.1 0.504 109.1 43.8-126.0 -14.4 -11.8 1.0 -6.4 68 68 A L S <>S- 0 0 3 -4,-1.3 5,-1.3 3,-0.0 4,-0.2 0.353 81.2-150.8-139.2 -4.1 -8.3 0.8 -7.9 69 69 A D T >5 - 0 0 121 3,-0.2 4,-2.4 -5,-0.2 5,-0.3 0.619 44.1 -70.9 47.6 165.7 -8.2 -1.0 -11.3 70 70 A E T 45S+ 0 0 176 2,-0.2 4,-0.5 3,-0.2 -1,-0.2 0.752 134.3 51.4 -58.6 -19.0 -5.5 -3.0 -13.0 71 71 A D T >>5S+ 0 0 114 2,-0.1 4,-2.8 3,-0.1 3,-1.1 0.967 115.3 32.0 -79.0 -72.9 -3.7 0.4 -13.4 72 72 A E H 3>>S+ 0 0 53 1,-0.3 4,-2.7 2,-0.3 5,-0.6 0.815 109.6 66.9 -68.4 -28.1 -3.7 2.0 -10.0 73 73 A I H 3X5S+ 0 0 20 -3,-1.1 4,-3.0 -4,-0.5 -2,-0.3 0.951 118.8 55.6 -73.0 -53.3 -0.0 -1.5 -9.9 75 75 A G H X5S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.902 112.5 35.4 -43.8 -66.0 0.5 2.3 -9.6 76 76 A V H X5S+ 0 0 4 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.852 117.1 53.9 -71.7 -32.9 0.0 2.9 -5.9 77 77 A A H XS+ 0 0 25 -4,-2.3 4,-2.5 1,-0.2 5,-1.1 0.928 115.0 47.9 -49.6 -54.2 9.3 4.5 -0.8 84 84 A A H <5S+ 0 0 0 -4,-3.0 -50,-0.3 -52,-0.3 3,-0.2 0.952 117.2 39.8 -49.2 -65.5 9.6 1.5 1.4 85 85 A A H <5S+ 0 0 50 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.941 121.3 42.9 -52.2 -58.0 12.7 -0.0 -0.3 86 86 A G H <5S- 0 0 44 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.737 101.2-124.9 -58.8 -38.1 14.5 3.3 -0.8 87 87 A N T <5 + 0 0 123 -4,-2.5 -3,-0.2 -5,-0.3 -4,-0.1 0.545 68.9 136.9 83.0 17.2 13.8 4.8 2.6 88 88 A K < 0 0 141 -5,-1.1 -4,-0.1 -6,-0.4 -5,-0.1 0.307 360.0 360.0 -75.7 3.7 12.3 7.8 0.6 89 89 A W 0 0 95 -6,-0.6 -1,-0.2 -5,-0.1 -5,-0.1 0.901 360.0 360.0 -65.5 360.0 9.3 8.0 3.0