==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT PROTEINS 30-MAY-00 1E2W . 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, . 502 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 145 28.9 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 . 10 2.0 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 . 49 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 5.8 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 2 0 0 4 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 . 2 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 PARALLEL BRIDGES PER LADDER . 8 8 2 0 1 7 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 4 0 0 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 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 0 142 0, 0.0 3,-1.1 0, 0.0 4,-1.1 0.000 360.0 360.0 360.0 158.7 11.1 3.0 14.9 2 2 A P H >> + 0 0 24 0, 0.0 4,-2.8 0, 0.0 3,-0.7 0.900 360.0 60.6 -56.6 -36.1 9.9 0.4 12.5 3 3 A V H 3> S+ 0 0 56 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.821 95.5 60.5 -61.9 -29.7 6.5 2.2 12.5 4 4 A F H <> S+ 0 0 61 -3,-1.1 4,-1.0 2,-0.2 -1,-0.3 0.871 110.1 42.2 -65.2 -34.2 8.3 5.3 11.1 5 5 A A H XX S+ 0 0 9 -4,-1.1 4,-2.7 -3,-0.7 3,-0.6 0.942 112.9 53.3 -73.7 -48.9 9.2 3.2 8.1 6 6 A Q H 3< S+ 0 0 43 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.853 113.4 43.4 -52.8 -40.3 5.8 1.6 7.9 7 7 A Q H 3< S+ 0 0 139 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.706 124.5 31.4 -82.4 -21.7 4.1 5.0 7.9 8 8 A N H << S+ 0 0 92 -4,-1.0 2,-0.4 -3,-0.6 -2,-0.2 0.556 115.1 50.7-115.3 -9.9 6.4 6.8 5.5 9 9 A Y < - 0 0 77 -4,-2.7 -1,-0.2 1,-0.1 11,-0.0 -0.947 51.8-165.8-135.5 116.6 7.6 4.2 3.0 10 10 A A S S+ 0 0 84 -2,-0.4 -1,-0.1 1,-0.2 -5,-0.0 0.870 91.9 37.4 -64.0 -37.1 5.4 1.7 1.2 11 11 A N S S- 0 0 101 1,-0.1 -1,-0.2 -6,-0.0 9,-0.1 -0.970 72.1-156.4-118.0 117.2 8.4 -0.4 0.3 12 12 A P S S+ 0 0 1 0, 0.0 8,-2.3 0, 0.0 2,-0.4 0.538 78.5 69.5 -70.9 -2.9 11.1 -0.6 3.0 13 13 A R B S-A 19 0A 76 6,-0.2 6,-0.2 7,-0.1 2,-0.1 -0.964 74.2-146.1-120.5 130.4 13.7 -1.4 0.3 14 14 A E > - 0 0 63 4,-3.1 3,-2.6 -2,-0.4 0, 0.0 -0.447 33.4 -97.5 -89.7 165.2 15.0 1.1 -2.2 15 15 A A T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.822 124.1 50.8 -49.3 -39.0 16.1 0.4 -5.8 16 16 A N T 3 S- 0 0 119 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.425 124.2-101.8 -83.3 3.3 19.7 0.3 -4.9 17 17 A G S < S+ 0 0 15 -3,-2.6 2,-0.2 1,-0.3 -2,-0.1 0.301 75.2 141.8 97.2 -10.6 19.0 -2.2 -2.1 18 18 A R - 0 0 104 -5,-0.1 -4,-3.1 1,-0.1 2,-0.3 -0.457 48.2-132.1 -69.0 135.4 19.2 0.3 0.8 19 19 A I B > -A 13 0A 1 -6,-0.2 3,-1.7 -2,-0.2 -6,-0.2 -0.686 18.0-122.1 -87.5 139.5 16.7 -0.2 3.5 20 20 A V G > S+ 0 0 4 -8,-2.3 3,-2.1 -2,-0.3 4,-0.2 0.644 102.4 76.6 -55.0 -21.3 14.8 2.9 4.6 21 21 A C G >> S+ 0 0 25 1,-0.3 4,-2.6 -9,-0.3 3,-2.0 0.850 85.2 68.9 -58.8 -32.3 15.9 2.7 8.3 22 22 A A G <4 S+ 0 0 20 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.558 80.9 74.5 -63.2 -11.0 19.2 4.1 7.0 23 23 A N G <4 S+ 0 0 57 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.608 118.1 13.1 -79.2 -9.1 17.5 7.4 6.2 24 24 A C T <4 S+ 0 0 31 -3,-2.0 134,-2.6 -4,-0.2 2,-1.2 0.561 116.1 68.9-134.4 -29.8 17.4 8.2 9.9 25 25 A H < - 0 0 25 -4,-2.6 212,-0.2 132,-0.2 -1,-0.2 -0.811 67.5-179.8 -97.0 90.7 19.7 5.7 11.7 26 26 A L + 0 0 100 -2,-1.2 2,-0.4 -3,-0.1 -1,-0.1 0.514 45.7 84.9 -76.0 -10.9 22.8 7.2 10.2 27 27 A A S S- 0 0 27 -3,-0.1 210,-3.1 2,-0.0 2,-0.5 -0.773 70.3-134.7 -98.6 140.5 25.6 5.0 11.7 28 28 A Q B +b 237 0B 183 -2,-0.4 2,-0.4 208,-0.2 210,-0.2 -0.806 29.9 164.1 -96.1 127.5 26.5 1.7 10.1 29 29 A K - 0 0 69 208,-1.7 123,-0.2 -2,-0.5 207,-0.1 -0.968 39.4-109.4-141.5 123.6 27.0 -1.4 12.3 30 30 A A - 0 0 79 -2,-0.4 2,-0.3 208,-0.1 208,-0.1 -0.084 33.2-173.5 -56.5 147.9 27.0 -4.9 10.8 31 31 A V - 0 0 11 208,-0.4 2,-0.3 20,-0.1 20,-0.2 -0.853 8.7-146.3-132.9 168.3 24.3 -7.4 11.3 32 32 A E E -H 50 0C 131 18,-1.9 18,-2.8 -2,-0.3 2,-0.3 -0.978 8.8-170.5-139.6 152.2 23.9 -11.1 10.4 33 33 A I E -H 49 0C 21 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.996 4.5-172.1-143.0 138.5 21.1 -13.4 9.3 34 34 A E E +H 48 0C 135 14,-2.1 14,-2.8 -2,-0.3 208,-0.0 -0.999 10.7 162.2-135.2 135.1 21.1 -17.2 8.9 35 35 A V - 0 0 16 -2,-0.4 12,-0.1 12,-0.2 208,-0.1 -0.913 50.5 -80.3-140.6 163.1 18.4 -19.5 7.5 36 36 A P - 0 0 54 0, 0.0 209,-0.1 0, 0.0 3,-0.1 -0.331 39.9-121.7 -62.3 152.3 18.6 -23.1 6.3 37 37 A Q S S+ 0 0 174 1,-0.2 208,-2.2 207,-0.1 2,-0.3 0.774 93.5 11.9 -69.6 -19.6 20.0 -23.3 2.8 38 38 A A E -c 245 0B 29 206,-0.2 2,-0.3 107,-0.1 208,-0.2 -0.991 64.3-167.7-152.9 155.3 16.8 -25.0 1.7 39 39 A V E -c 246 0B 13 206,-2.5 208,-3.1 -2,-0.3 3,-0.1 -0.997 22.2-122.0-146.6 144.7 13.3 -25.8 3.0 40 40 A L > - 0 0 80 -2,-0.3 3,-0.7 206,-0.2 92,-0.2 -0.374 48.7 -79.5 -79.5 163.5 10.5 -28.0 2.0 41 41 A P T 3 S+ 0 0 15 0, 0.0 93,-0.2 0, 0.0 -1,-0.1 -0.254 110.3 10.0 -63.7 151.9 7.0 -26.6 1.2 42 42 A D T 3 S+ 0 0 73 91,-1.5 2,-0.4 90,-0.3 92,-0.1 0.866 98.3 136.6 45.4 48.4 4.6 -25.7 4.0 43 43 A T < - 0 0 51 -3,-0.7 89,-2.5 90,-0.2 2,-0.5 -0.957 55.1-126.3-127.1 141.9 7.4 -26.1 6.6 44 44 A V E + I 0 131C 26 -2,-0.4 2,-0.3 87,-0.2 87,-0.2 -0.749 36.8 167.3 -88.6 127.5 8.3 -24.0 9.6 45 45 A F E - I 0 130C 10 85,-2.7 85,-3.1 -2,-0.5 2,-0.4 -0.851 29.2-113.1-131.8 170.0 11.9 -23.0 9.7 46 46 A E E - I 0 129C 52 -2,-0.3 2,-0.5 83,-0.2 81,-0.0 -0.866 10.7-159.3-112.5 141.9 13.9 -20.5 11.7 47 47 A A E - I 0 128C 0 81,-2.1 81,-2.9 -2,-0.4 2,-0.6 -0.978 16.6-157.2-112.6 123.5 15.7 -17.3 10.7 48 48 A V E -HI 34 127C 27 -14,-2.8 -14,-2.1 -2,-0.5 2,-0.4 -0.926 10.7-167.3-107.1 121.7 18.3 -16.4 13.3 49 49 A I E -HI 33 126C 0 77,-2.8 77,-2.2 -2,-0.6 2,-0.4 -0.872 7.8-156.6-114.4 143.2 19.3 -12.7 13.3 50 50 A E E +HI 32 125C 46 -18,-2.8 -18,-1.9 -2,-0.4 75,-0.2 -0.973 15.6 174.1-121.0 129.1 22.2 -11.0 15.0 51 51 A L - 0 0 0 73,-3.5 -20,-0.1 -2,-0.4 74,-0.1 -0.599 24.8-170.5-128.6 66.9 22.3 -7.3 16.0 52 52 A P + 0 0 69 0, 0.0 2,-0.3 0, 0.0 102,-0.1 -0.240 16.2 147.3 -65.5 146.6 25.6 -7.2 17.9 53 53 A Y - 0 0 37 67,-0.1 2,-0.9 182,-0.0 182,-0.1 -0.963 55.9 -81.4-168.1 162.6 26.8 -4.2 20.0 54 54 A D > - 0 0 94 -2,-0.3 3,-1.3 180,-0.2 180,-0.0 -0.626 35.8-165.7 -75.5 104.2 28.7 -3.2 23.1 55 55 A K T 3 S+ 0 0 90 -2,-0.9 -1,-0.2 1,-0.3 14,-0.1 0.549 82.4 65.1 -70.8 -5.1 26.2 -3.7 25.9 56 56 A Q T 3 S+ 0 0 163 2,-0.1 2,-0.6 12,-0.0 -1,-0.3 0.681 85.4 83.6 -88.9 -19.4 28.5 -1.8 28.3 57 57 A V S < S- 0 0 59 -3,-1.3 12,-0.1 177,-0.1 2,-0.1 -0.773 70.4-148.2 -93.4 121.7 28.1 1.5 26.4 58 58 A K - 0 0 84 -2,-0.6 2,-0.2 10,-0.1 10,-0.2 -0.423 5.2-142.7 -85.7 158.5 25.0 3.6 27.1 59 59 A Q E -K 67 0D 2 8,-2.6 8,-2.5 -2,-0.1 2,-0.5 -0.685 27.4 -95.8-114.3 168.7 23.1 5.9 24.8 60 60 A V E -K 66 0D 3 -2,-0.2 6,-0.2 6,-0.2 96,-0.2 -0.742 42.6-145.2 -85.7 130.2 21.4 9.2 25.3 61 61 A L > - 0 0 43 4,-3.6 3,-2.0 -2,-0.5 8,-0.0 -0.391 28.4 -99.9 -90.0 170.5 17.6 8.8 26.0 62 62 A A T 3 S+ 0 0 75 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.806 124.1 57.2 -59.8 -29.5 14.8 11.0 24.9 63 63 A N T 3 S- 0 0 105 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.387 120.9-108.4 -83.2 3.6 14.8 12.5 28.4 64 64 A G S < S+ 0 0 23 -3,-2.0 -2,-0.1 1,-0.3 127,-0.1 0.335 84.4 111.7 88.9 -8.9 18.4 13.5 28.0 65 65 A K S S- 0 0 148 -5,-0.1 -4,-3.6 1,-0.1 2,-0.4 -0.304 72.4 -99.2 -89.3 177.9 19.7 10.9 30.5 66 66 A K E +K 60 0D 131 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.798 54.0 141.3-101.0 141.5 21.8 7.9 29.7 67 67 A G E -K 59 0D 13 -8,-2.5 -8,-2.6 -2,-0.4 2,-0.0 -0.938 45.6 -53.9-161.6-175.5 20.3 4.4 29.3 68 68 A D - 0 0 73 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.1 -0.234 50.7-115.4 -70.0 158.7 20.1 1.0 27.6 69 69 A L - 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