==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 29-MAY-00 1E2V . COMPND 2 MOLECULE: CYTOCHROME F; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR G.SAINZ,C.J.CARRELL,M.V.PONAMAREV,G.M.SORIANO,W.A.CRAMER, . 753 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 445 59.1 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 . 223 29.6 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 . 2 0.3 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 . 69 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 6.2 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 12 3 0 0 10 5 0 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 68 0, 0.0 4,-1.5 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 163.2 21.1 47.7 56.2 2 2 A P H 3> + 0 0 25 0, 0.0 4,-2.9 0, 0.0 3,-0.2 0.901 360.0 57.8 -58.3 -36.0 23.4 47.7 59.2 3 3 A V H 3> S+ 0 0 37 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.844 100.1 56.1 -63.6 -32.0 21.3 50.6 60.4 4 4 A F H <> S+ 0 0 36 -3,-0.6 4,-0.7 2,-0.2 -1,-0.2 0.889 111.0 44.8 -66.1 -36.5 18.2 48.4 60.2 5 5 A A H >X S+ 0 0 13 -4,-1.5 4,-2.4 -3,-0.2 3,-0.5 0.929 114.8 47.9 -70.5 -45.7 19.9 45.9 62.5 6 6 A Q H 3< S+ 0 0 61 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.911 112.3 48.1 -61.3 -45.0 21.1 48.7 64.8 7 7 A Q H 3< S+ 0 0 73 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.643 125.8 28.0 -73.1 -13.7 17.7 50.4 65.1 8 8 A N H << S+ 0 0 87 -4,-0.7 2,-0.4 -3,-0.5 -2,-0.2 0.524 114.5 53.6-126.7 -7.5 15.9 47.1 65.8 9 9 A Y < - 0 0 78 -4,-2.4 -1,-0.2 1,-0.1 720,-0.0 -0.959 50.9-165.0-136.1 118.5 18.3 44.7 67.5 10 10 A A S S+ 0 0 61 -2,-0.4 -1,-0.1 1,-0.2 -5,-0.0 0.906 89.3 34.5 -64.1 -43.6 20.3 45.5 70.7 11 11 A N S S- 0 0 95 1,-0.1 -1,-0.2 -6,-0.0 9,-0.1 -0.967 70.2-155.9-116.8 122.5 22.6 42.4 70.2 12 12 A P S S+ 0 0 1 0, 0.0 8,-2.4 0, 0.0 2,-0.5 0.566 79.3 65.0 -73.4 -9.1 23.5 41.4 66.6 13 13 A R B S-A 19 0A 70 6,-0.2 6,-0.2 7,-0.1 5,-0.1 -0.967 75.4-146.9-121.2 122.8 24.2 37.8 67.6 14 14 A E > - 0 0 57 4,-3.2 3,-2.6 -2,-0.5 0, 0.0 -0.319 33.8 -95.6 -81.1 165.3 21.4 35.5 68.9 15 15 A A T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.851 124.7 49.4 -47.2 -45.1 21.9 32.7 71.4 16 16 A N T 3 S- 0 0 127 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.380 124.6-100.9 -80.6 5.9 22.3 30.0 68.8 17 17 A G S < S+ 0 0 11 -3,-2.6 2,-0.2 1,-0.3 -2,-0.1 0.327 74.4 142.8 95.1 -9.5 24.9 32.1 67.0 18 18 A R - 0 0 104 -5,-0.1 -4,-3.2 1,-0.1 2,-0.4 -0.483 47.0-134.3 -69.9 133.8 22.6 33.4 64.2 19 19 A I B > -A 13 0A 0 -6,-0.2 3,-2.3 -2,-0.2 -6,-0.2 -0.746 19.1-120.1 -90.3 133.8 23.5 37.0 63.3 20 20 A V G > S+ 0 0 4 -8,-2.4 3,-2.0 -2,-0.4 4,-0.2 0.586 103.1 77.0 -50.1 -19.9 20.4 39.3 62.9 21 21 A C G >> S+ 0 0 26 1,-0.3 4,-2.6 -9,-0.3 3,-1.9 0.845 86.1 68.3 -60.0 -30.1 21.0 40.2 59.3 22 22 A A G <4 S+ 0 0 22 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.598 81.6 73.4 -64.2 -13.2 19.6 36.8 58.6 23 23 A N G <4 S+ 0 0 42 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.578 118.9 13.3 -78.6 -7.5 16.2 37.9 59.8 24 24 A C T <4 S+ 0 0 28 -3,-1.9 134,-3.1 -4,-0.2 2,-1.2 0.539 116.1 68.2-136.5 -28.6 15.7 39.9 56.6 25 25 A H < - 0 0 23 -4,-2.6 212,-0.2 132,-0.2 -1,-0.2 -0.810 68.8-179.8 -98.3 86.8 18.4 38.7 54.1 26 26 A L + 0 0 103 -2,-1.2 2,-0.4 -3,-0.1 -1,-0.1 0.453 46.0 82.3 -73.6 -6.6 16.8 35.3 53.8 27 27 A A S S- 0 0 32 -3,-0.1 210,-3.0 2,-0.0 2,-0.4 -0.848 72.4-130.9-105.9 139.5 19.2 33.6 51.3 28 28 A Q B +b 237 0B 180 -2,-0.4 2,-0.3 208,-0.2 210,-0.2 -0.691 29.2 167.7 -89.4 136.6 22.4 32.0 52.4 29 29 A K - 0 0 72 208,-1.7 123,-0.2 -2,-0.4 207,-0.1 -0.956 37.3-108.4-148.0 124.7 25.7 32.8 50.5 30 30 A A - 0 0 75 -2,-0.3 2,-0.3 208,-0.1 208,-0.1 -0.094 35.0-177.1 -57.6 149.0 29.1 31.8 51.8 31 31 A V - 0 0 13 208,-0.3 2,-0.3 20,-0.1 20,-0.2 -0.857 10.7-145.2-136.6 171.4 31.6 34.2 53.2 32 32 A E E -H 50 0C 127 18,-1.8 18,-3.0 -2,-0.3 2,-0.3 -0.987 10.3-174.4-142.4 151.6 35.2 34.0 54.6 33 33 A I E -H 49 0C 23 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.995 1.8-171.5-146.3 142.3 37.3 35.7 57.2 34 34 A E E +H 48 0C 137 14,-1.8 14,-2.7 -2,-0.3 208,-0.0 -0.997 10.1 164.6-138.2 133.6 40.9 35.5 58.2 35 35 A V - 0 0 12 -2,-0.4 208,-0.1 12,-0.2 12,-0.1 -0.917 49.6 -82.5-137.4 159.8 42.8 37.0 61.1 36 36 A P - 0 0 52 0, 0.0 209,-0.1 0, 0.0 3,-0.1 -0.311 36.4-122.8 -61.8 152.1 46.2 36.1 62.5 37 37 A Q S S+ 0 0 177 1,-0.2 208,-2.4 207,-0.1 2,-0.3 0.845 92.8 13.3 -65.2 -29.9 46.3 33.0 64.7 38 38 A A E -c 245 0B 39 206,-0.2 2,-0.3 107,-0.1 208,-0.2 -0.981 62.2-171.3-146.5 156.3 47.8 35.2 67.5 39 39 A V E -c 246 0B 7 206,-2.5 208,-2.6 -2,-0.3 3,-0.1 -0.997 24.4-121.3-148.9 143.1 48.5 38.8 68.4 40 40 A L > - 0 0 81 -2,-0.3 3,-0.6 206,-0.2 92,-0.2 -0.386 49.6 -82.0 -77.1 161.8 50.4 40.6 71.1 41 41 A P T 3 S+ 0 0 16 0, 0.0 93,-0.2 0, 0.0 -1,-0.1 -0.212 110.7 13.2 -62.6 156.9 48.6 43.1 73.4 42 42 A D T 3 S+ 0 0 77 91,-1.1 2,-0.4 90,-0.3 92,-0.1 0.862 98.6 134.6 41.9 49.6 47.9 46.6 72.3 43 43 A T < - 0 0 50 -3,-0.6 89,-2.6 90,-0.2 2,-0.5 -0.966 55.9-125.7-129.2 143.7 48.8 45.7 68.7 44 44 A V E + I 0 131C 29 -2,-0.4 2,-0.3 87,-0.2 87,-0.2 -0.756 36.0 169.3 -90.1 128.3 47.1 46.5 65.4 45 45 A F E - I 0 130C 11 85,-3.0 85,-3.2 -2,-0.5 2,-0.4 -0.876 28.6-110.6-132.7 167.8 46.2 43.5 63.2 46 46 A E E - I 0 129C 54 -2,-0.3 2,-0.5 83,-0.2 81,-0.0 -0.807 12.4-162.2-106.9 141.8 44.2 42.9 60.1 47 47 A A E - I 0 128C 1 81,-1.8 81,-2.7 -2,-0.4 2,-0.6 -0.987 15.9-158.5-115.7 118.0 40.9 41.0 59.6 48 48 A V E -HI 34 127C 38 -14,-2.7 -14,-1.8 -2,-0.5 2,-0.4 -0.900 10.6-167.3-102.9 120.9 40.4 40.2 55.9 49 49 A I E -HI 33 126C 0 77,-2.6 77,-2.3 -2,-0.6 2,-0.5 -0.870 8.6-155.7-113.9 141.2 36.9 39.5 54.9 50 50 A E E +HI 32 125C 46 -18,-3.0 -18,-1.8 -2,-0.4 75,-0.2 -0.957 14.1 176.3-117.5 128.3 35.5 38.0 51.7 51 51 A L - 0 0 0 73,-3.9 -20,-0.1 -2,-0.5 74,-0.1 -0.599 23.6-170.4-126.0 66.8 31.9 38.6 50.4 52 52 A P + 0 0 63 0, 0.0 2,-0.3 0, 0.0 102,-0.0 -0.241 18.2 143.5 -64.9 146.3 32.0 36.7 47.0 53 53 A Y - 0 0 32 67,-0.1 2,-0.9 182,-0.0 182,-0.1 -0.931 57.8 -84.4-172.0 157.7 29.2 36.9 44.4 54 54 A D > - 0 0 89 -2,-0.3 3,-1.3 1,-0.2 0, 0.0 -0.632 34.0-163.2 -75.6 107.1 28.9 36.9 40.6 55 55 A K T 3 S+ 0 0 92 -2,-0.9 -1,-0.2 1,-0.3 14,-0.1 0.571 83.9 66.2 -70.3 -6.0 29.4 40.6 39.7 56 56 A Q T 3 S+ 0 0 177 2,-0.1 2,-0.6 12,-0.0 -1,-0.3 0.698 85.9 81.1 -85.5 -21.2 27.9 39.9 36.2 57 57 A V S < S- 0 0 64 -3,-1.3 2,-0.1 177,-0.1 12,-0.1 -0.771 70.1-155.2 -91.8 118.8 24.5 39.2 37.7 58 58 A K - 0 0 118 -2,-0.6 2,-0.2 10,-0.1 10,-0.2 -0.466 8.9-134.7 -87.5 164.6 22.5 42.3 38.5 59 59 A Q E -K 67 0D 3 8,-3.0 8,-2.5 -2,-0.1 2,-0.3 -0.715 26.1 -92.0-115.9 166.1 19.7 42.4 41.1 60 60 A V E -K 66 0D 2 172,-0.3 6,-0.2 -2,-0.2 96,-0.2 -0.632 47.4-146.8 -75.8 131.4 16.2 43.9 41.3 61 61 A L > - 0 0 31 4,-3.6 3,-1.9 -2,-0.3 460,-0.1 -0.457 27.2-101.5 -95.4 172.2 16.4 47.4 42.7 62 62 A A T 3 S+ 0 0 63 458,-0.3 148,-0.1 1,-0.3 -1,-0.1 0.836 124.0 56.2 -61.4 -32.1 13.9 49.3 44.9 63 63 A N T 3 S- 0 0 68 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.376 121.4-108.2 -82.0 4.9 12.8 51.1 41.7 64 64 A G S < S+ 0 0 22 -3,-1.9 -2,-0.1 1,-0.3 147,-0.1 0.321 85.1 111.4 87.6 -9.5 12.0 47.9 40.0 65 65 A K S S- 0 0 97 -5,-0.1 -4,-3.6 145,-0.1 2,-0.4 -0.292 73.1 -99.9 -88.6 178.3 15.0 48.1 37.6 66 66 A K E +K 60 0D 132 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.808 53.2 146.7-100.9 142.3 18.1 45.9 37.5 67 67 A G E -K 59 0D 9 -8,-2.5 -8,-3.0 -2,-0.4 453,-0.0 -0.954 44.4 -61.4-161.3 179.2 21.3 47.1 39.1 68 68 A D - 0 0 65 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.1 -0.175 50.1-115.4 -66.9 161.8 24.6 46.5 40.9 69 69 A L - 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0 0 4 45,-2.9 -1,-0.1 -39,-0.2 5,-0.1 -0.542 34.6-116.5 -70.3 127.0 42.2 50.6 65.4 85 85 A P >> - 0 0 41 0, 0.0 3,-2.6 0, 0.0 4,-0.9 -0.317 25.3-111.6 -62.4 145.6 42.3 54.4 65.6 86 86 A P G >4 S+ 0 0 94 0, 0.0 3,-0.9 0, 0.0 8,-0.1 0.844 117.0 60.2 -46.0 -40.4 43.7 56.1 62.5 87 87 A D G 34 S+ 0 0 134 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.679 107.4 45.7 -65.2 -17.0 46.8 57.2 64.4 88 88 A R G <4 S+ 0 0 91 -3,-2.6 -1,-0.2 2,-0.1 -44,-0.2 0.542 92.3 93.0-101.4 -10.2 47.7 53.6 65.1 89 89 A V S << S- 0 0 12 -3,-0.9 5,-0.1 -4,-0.9 -1,-0.0 -0.760 75.3-131.6 -90.7 113.4 47.1 52.3 61.5 90 90 A P >> - 0 0 66 0, 0.0 4,-2.1 0, 0.0 3,-1.5 -0.253 23.1-111.2 -61.8 147.5 50.2 52.3 59.3 91 91 A A H 3> S+ 0 0 85 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.854 116.2 59.0 -45.2 -46.1 49.9 53.8 55.9 92 92 A E H 3> S+ 0 0 147 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.833 110.0 43.0 -57.2 -34.4 50.3 50.4 54.2 93 93 A I H <> S+ 0 0 13 -3,-1.5 4,-2.3 2,-0.2 3,-0.3 0.892 108.4 56.8 -80.2 -39.9 47.2 49.1 56.0 94 94 A K H X S+ 0 0 103 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.878 105.3 54.3 -57.1 -37.0 45.1 52.3 55.5 95 95 A E H < S+ 0 0 148 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.880 108.3 48.1 -64.4 -38.3 45.7 51.8 51.7 96 96 A K H < S+ 0 0 94 -4,-0.9 31,-0.2 -3,-0.3 -2,-0.2 0.847 109.5 53.4 -70.0 -35.9 44.3 48.3 51.9 97 97 A V H < S- 0 0 16 -4,-2.3 30,-0.2 1,-0.2 -2,-0.2 0.877 91.8-173.5 -66.9 -39.1 41.3 49.4 53.9 98 98 A G < - 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