==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 18-SEP-98 1CFM . COMPND 2 MOLECULE: CYTOCHROME F; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR Y.I.CHI,L.S.HUANG,Z.ZHANG,J.G.FERNANDEZ-VELASCO,R.MALKIN, . 753 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 442 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 226 30.0 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 . 17 2.3 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 . 1 0.1 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 . 72 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 6.1 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+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 3 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 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 . 12 11 4 0 0 10 4 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 6 0 0 3 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 Y >> 0 0 72 0, 0.0 4,-1.6 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 172.5 20.8 47.8 55.6 2 2 A P H 3> + 0 0 23 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.884 360.0 59.8 -57.2 -29.2 23.0 47.5 58.6 3 3 A V H 3> S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.812 99.4 55.2 -67.3 -27.7 21.0 50.5 59.8 4 4 A F H <> S+ 0 0 42 -3,-1.1 4,-0.9 2,-0.2 -1,-0.2 0.867 109.0 47.3 -70.9 -35.8 17.9 48.3 59.6 5 5 A A H >X S+ 0 0 12 -4,-1.6 4,-2.3 2,-0.2 3,-0.6 0.959 113.7 48.2 -66.4 -50.7 19.5 45.8 61.9 6 6 A Q H 3< S+ 0 0 59 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.884 112.9 46.7 -55.8 -45.9 20.6 48.5 64.3 7 7 A Q H 3< S+ 0 0 70 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.674 125.0 31.0 -75.3 -15.8 17.2 50.2 64.4 8 8 A N H << S+ 0 0 81 -4,-0.9 2,-0.4 -3,-0.6 -2,-0.2 0.490 117.5 46.9-122.3 -4.4 15.3 46.9 64.9 9 9 A Y < - 0 0 74 -4,-2.3 -1,-0.2 1,-0.1 720,-0.0 -0.962 50.2-164.3-142.6 124.0 17.7 44.6 66.9 10 10 A A S S+ 0 0 71 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.0 0.862 91.7 38.9 -71.2 -36.0 19.8 45.4 70.0 11 11 A N - 0 0 93 1,-0.1 -1,-0.2 -6,-0.1 9,-0.1 -0.965 68.5-160.6-118.9 116.8 21.9 42.3 69.4 12 12 A P S S+ 0 0 0 0, 0.0 8,-2.7 0, 0.0 2,-0.6 0.615 79.7 66.5 -69.3 -12.7 22.8 41.5 65.8 13 13 A R B S-A 19 0A 63 6,-0.2 6,-0.2 7,-0.1 5,-0.1 -0.940 76.2-149.2-117.8 115.8 23.7 37.9 66.9 14 14 A E > - 0 0 54 4,-3.6 3,-2.7 -2,-0.6 0, 0.0 -0.283 34.6 -94.7 -76.4 163.1 20.8 35.6 68.1 15 15 A A T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.858 124.1 51.5 -44.1 -50.1 21.3 32.9 70.7 16 16 A N T 3 S- 0 0 126 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.428 125.8 -99.2 -73.7 3.8 21.8 30.1 68.1 17 17 A G S < S+ 0 0 11 -3,-2.7 2,-0.3 1,-0.3 -2,-0.2 0.390 76.0 143.4 96.4 -4.5 24.5 32.2 66.4 18 18 A R - 0 0 102 -5,-0.1 -4,-3.6 1,-0.1 2,-0.4 -0.543 46.9-134.5 -75.3 131.6 22.3 33.5 63.6 19 19 A I B > -A 13 0A 1 -2,-0.3 3,-2.4 -6,-0.2 -6,-0.2 -0.731 19.5-122.1 -86.9 130.5 23.1 37.1 62.6 20 20 A V G > S+ 0 0 4 -8,-2.7 3,-2.2 -2,-0.4 4,-0.2 0.580 102.0 80.1 -48.1 -19.5 19.9 39.2 62.2 21 21 A C G >> S+ 0 0 27 -9,-0.3 4,-2.6 1,-0.3 3,-1.9 0.875 85.6 65.9 -56.8 -33.4 20.6 40.2 58.6 22 22 A A G <4 S+ 0 0 23 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.616 82.4 74.0 -63.5 -15.1 19.2 36.7 57.9 23 23 A N G <4 S+ 0 0 43 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.612 118.8 14.5 -74.7 -10.9 15.8 37.7 59.1 24 24 A C T <4 S+ 0 0 33 -3,-1.9 134,-2.9 -4,-0.2 2,-1.1 0.536 116.6 68.8-133.9 -25.7 15.4 39.7 55.9 25 25 A H < + 0 0 28 -4,-2.6 212,-0.3 132,-0.2 -1,-0.1 -0.773 64.2 177.2-100.1 84.1 18.1 38.5 53.6 26 26 A L + 0 0 108 -2,-1.1 2,-0.4 -3,-0.1 -1,-0.1 0.469 47.2 86.0 -70.2 -9.6 16.6 35.1 53.1 27 27 A A S S- 0 0 25 -3,-0.1 210,-3.3 2,-0.0 2,-0.4 -0.814 72.4-133.2-100.3 138.1 19.1 33.7 50.6 28 28 A Q B +b 237 0B 180 -2,-0.4 2,-0.3 208,-0.2 210,-0.2 -0.742 29.4 168.0 -92.5 129.5 22.3 32.0 51.7 29 29 A K - 0 0 74 208,-1.9 123,-0.2 -2,-0.4 207,-0.1 -0.972 36.2-107.9-144.1 126.4 25.6 33.0 50.0 30 30 A A + 0 0 81 -2,-0.3 2,-0.3 208,-0.1 208,-0.1 -0.115 36.5 177.6 -53.8 142.1 29.1 32.1 51.2 31 31 A V - 0 0 14 208,-0.4 2,-0.3 20,-0.1 20,-0.2 -0.863 12.2-147.0-136.5 169.9 31.4 34.7 52.7 32 32 A E E -H 50 0C 92 18,-2.0 18,-2.5 -2,-0.3 2,-0.3 -0.981 11.0-175.8-142.3 154.7 34.9 34.6 54.2 33 33 A I E -H 49 0C 22 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.990 2.3-172.8-149.1 143.4 36.9 36.3 56.9 34 34 A E E +H 48 0C 58 14,-1.6 14,-2.5 -2,-0.3 208,-0.0 -0.999 8.8 166.4-140.0 138.4 40.5 36.0 57.9 35 35 A V - 0 0 9 -2,-0.4 208,-0.2 12,-0.2 12,-0.1 -0.930 50.7 -80.7-140.6 157.7 42.4 37.5 60.9 36 36 A P - 0 0 44 0, 0.0 209,-0.1 0, 0.0 3,-0.1 -0.273 37.5-122.4 -58.5 152.1 45.8 36.6 62.2 37 37 A Q S S+ 0 0 42 278,-0.2 208,-2.4 1,-0.2 2,-0.3 0.833 94.2 12.2 -64.2 -29.3 45.7 33.5 64.4 38 38 A A E -c 245 0B 9 206,-0.3 2,-0.3 277,-0.1 208,-0.2 -0.999 64.2-172.8-150.1 149.6 47.3 35.7 67.2 39 39 A V E -c 246 0B 8 206,-2.7 208,-2.5 -2,-0.3 3,-0.1 -0.991 27.1-113.9-143.3 148.5 47.9 39.3 68.0 40 40 A L > - 0 0 74 -2,-0.3 3,-0.9 206,-0.2 92,-0.2 -0.409 49.2 -85.5 -76.8 157.9 49.8 41.2 70.7 41 41 A P T 3 S+ 0 0 17 0, 0.0 93,-0.3 0, 0.0 -1,-0.1 -0.181 111.2 12.9 -60.6 158.1 47.9 43.4 73.2 42 42 A D T 3 S+ 0 0 74 91,-1.2 2,-0.4 90,-0.2 92,-0.1 0.797 100.5 135.9 41.4 40.3 47.1 47.0 72.1 43 43 A T < - 0 0 47 -3,-0.9 89,-2.3 90,-0.2 2,-0.5 -0.922 55.7-125.9-120.1 142.7 48.2 46.1 68.6 44 44 A V E + I 0 131C 29 -2,-0.4 2,-0.3 87,-0.2 87,-0.2 -0.725 36.5 167.6 -87.8 126.5 46.5 46.9 65.2 45 45 A F E - I 0 130C 10 85,-2.8 85,-3.0 -2,-0.5 2,-0.4 -0.829 29.6-109.9-130.6 173.1 45.7 44.0 63.0 46 46 A E E - I 0 129C 60 -2,-0.3 2,-0.6 83,-0.2 81,-0.0 -0.870 12.3-161.5-114.0 139.3 43.7 43.4 59.8 47 47 A A E - I 0 128C 1 81,-1.8 81,-3.3 -2,-0.4 2,-0.6 -0.975 15.4-160.8-112.1 119.8 40.5 41.5 59.3 48 48 A V E -HI 34 127C 36 -14,-2.5 -14,-1.6 -2,-0.6 2,-0.4 -0.928 10.2-172.3-107.9 117.5 40.0 40.8 55.6 49 49 A I E -HI 33 126C 0 77,-2.7 77,-2.6 -2,-0.6 2,-0.4 -0.861 8.2-159.0-113.3 145.8 36.5 39.9 54.6 50 50 A E E +HI 32 125C 50 -18,-2.5 -18,-2.0 -2,-0.4 75,-0.2 -0.986 14.8 179.1-126.6 132.7 35.2 38.6 51.2 51 51 A L - 0 0 0 73,-3.8 -20,-0.1 -2,-0.4 74,-0.1 -0.579 26.0-170.8-127.0 63.7 31.6 38.8 49.9 52 52 A P + 0 0 62 0, 0.0 2,-0.3 0, 0.0 102,-0.1 -0.142 17.9 141.9 -59.4 151.7 32.1 37.2 46.5 53 53 A Y - 0 0 40 67,-0.1 2,-1.0 182,-0.0 182,-0.1 -0.940 58.6 -75.4-176.2 168.2 29.4 37.1 43.8 54 54 A D > - 0 0 97 -2,-0.3 3,-1.5 1,-0.2 0, 0.0 -0.683 35.2-165.1 -82.6 103.9 29.0 37.4 40.0 55 55 A K T 3 S+ 0 0 55 -2,-1.0 -1,-0.2 1,-0.3 14,-0.1 0.701 84.7 64.2 -61.1 -20.4 29.5 41.1 39.2 56 56 A Q T 3 S+ 0 0 160 2,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.711 86.3 82.1 -77.3 -20.6 27.9 40.5 35.7 57 57 A V S < S- 0 0 69 -3,-1.5 2,-0.2 177,-0.1 12,-0.2 -0.775 70.8-154.3 -90.4 119.9 24.5 39.6 37.2 58 58 A K - 0 0 96 -2,-0.6 2,-0.2 10,-0.1 10,-0.2 -0.501 5.9-135.7 -91.5 160.6 22.4 42.6 38.1 59 59 A Q E -K 67 0D 1 8,-3.0 8,-2.1 -2,-0.2 2,-0.4 -0.694 25.9 -95.3-112.9 165.9 19.6 42.7 40.7 60 60 A V E -K 66 0D 5 172,-0.3 6,-0.2 -2,-0.2 96,-0.2 -0.679 44.4-148.3 -79.2 128.4 16.1 44.2 40.8 61 61 A L > - 0 0 22 4,-3.7 3,-2.5 -2,-0.4 460,-0.1 -0.488 29.4 -99.5 -93.0 167.6 16.3 47.6 42.3 62 62 A A T 3 S+ 0 0 62 458,-0.4 459,-0.1 1,-0.3 -1,-0.1 0.798 124.3 58.2 -57.0 -28.5 13.6 49.3 44.4 63 63 A N T 3 S- 0 0 50 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.385 120.2-109.6 -83.5 4.4 12.5 51.2 41.3 64 64 A G S < S+ 0 0 24 -3,-2.5 -2,-0.1 1,-0.3 2,-0.1 0.280 84.3 114.4 87.8 -12.9 11.9 48.0 39.5 65 65 A K S S- 0 0 83 -5,-0.1 -4,-3.7 1,-0.1 -1,-0.3 -0.344 71.6-104.1 -85.1 170.0 14.9 48.5 37.2 66 66 A K E +K 60 0D 115 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.691 51.8 147.4 -94.3 149.7 18.0 46.3 37.1 67 67 A G E -K 59 0D 7 -8,-2.1 -8,-3.0 -2,-0.3 453,-0.1 -0.980 44.3 -60.1-167.6 176.4 21.2 47.5 38.7 68 68 A D - 0 0 81 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.1 -0.175 50.1-115.8 -66.6 159.0 24.5 46.7 40.6 69 69 A L - 0 0 4 -12,-0.2 51,-2.1 -14,-0.1 52,-0.5 -0.596 22.2-149.6 -95.0 159.4 24.6 45.1 44.0 70 70 A N E -D 119 0B 19 49,-0.2 85,-2.0 -2,-0.2 2,-0.3 -0.874 9.9-138.2-125.7 157.8 25.9 46.7 47.2 71 71 A V E +DE 118 154B 4 47,-3.3 47,-1.6 -2,-0.3 2,-0.3 -0.791 21.9 164.4-120.3 162.4 27.5 45.1 50.2 72 72 A G E - E 0 153B 7 81,-1.8 81,-2.8 -2,-0.3 2,-0.3 -0.963 8.1-175.8-163.3 165.4 27.4 45.4 53.9 73 73 A M E -DE 115 152B 4 42,-1.9 42,-1.3 -2,-0.3 2,-0.4 -0.975 20.6-141.2-161.9 170.1 28.4 43.5 57.0 74 74 A V E -DE 114 151B 7 77,-2.0 77,-2.4 -2,-0.3 2,-0.5 -0.983 17.5-162.3-140.1 131.0 28.4 43.3 60.7 75 75 A L E -DE 113 150B 0 38,-3.3 38,-2.6 -2,-0.4 2,-0.8 -0.976 3.5-158.3-122.7 117.6 31.5 42.1 62.5 76 76 A I E -DE 112 149B 17 73,-3.2 73,-2.3 -2,-0.5 36,-0.2 -0.846 18.0-178.2 -99.3 108.1 31.2 40.9 66.1 77 77 A L - 0 0 6 34,-3.1 71,-0.1 -2,-0.8 3,-0.1 -0.543 36.0 -83.2-100.8 166.6 34.6 41.0 67.9 78 78 A P > - 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0 0 68 0, 0.0 4,-2.4 0, 0.0 3,-1.0 -0.289 21.7-115.2 -63.1 149.0 49.4 53.0 59.3 91 91 A A H 3> S+ 0 0 63 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.875 116.2 59.5 -51.8 -41.9 49.1 54.6 55.9 92 92 A E H 3> S+ 0 0 131 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.862 110.7 41.5 -57.6 -36.4 49.7 51.3 54.2 93 93 A I H <> S+ 0 0 20 -3,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.859 109.3 56.1 -81.0 -36.2 46.6 49.9 55.9 94 94 A K H X S+ 0 0 100 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.868 105.6 56.4 -61.7 -32.2 44.5 53.0 55.4 95 95 A E H < S+ 0 0 125 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.923 108.8 43.5 -63.7 -45.7 45.3 52.4 51.7 96 96 A K H < S+ 0 0 124 -4,-1.2 31,-0.3 1,-0.2 -2,-0.2 0.867 113.2 53.1 -67.2 -38.1 43.9 48.9 51.8 97 97 A V H < S- 0 0 15 -4,-2.5 30,-0.2 1,-0.1 -2,-0.2 0.933 91.2-176.7 -63.4 -47.5 40.9 50.0 53.8 98 98 A G < - 0 0 38 -4,-2.5 2,-1.6 -5,-0.2 -1,-0.1 -0.390 51.8 -22.0 82.2-161.2 40.0 52.7 51.3 99 99 A N S S+ 0 0 97 -2,-0.1 2,-0.3 -4,-0.1 -1,-0.2 -0.263 93.6 134.6 -83.2 51.2 37.2 55.2 51.7 100 100 A L - 0 0 15 -2,-1.6 2,-0.5 15,-0.0 -2,-0.0 -0.772 44.5-153.0-102.0 148.3 35.2 53.0 54.1 101 101 A Y - 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