==== 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(CYTOCHROME) 02-JAN-94 1CTM . COMPND 2 MOLECULE: CYTOCHROME F; . SOURCE 2 ORGANISM_SCIENTIFIC: BRASSICA RAPA; . AUTHOR S.E.MARTINEZ,D.HUANG,A.SZCZEPANIAK,W.A.CRAMER,J.L.SMITH . 250 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 30.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 26 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 1 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 . 1 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 PARALLEL BRIDGES PER LADDER . 4 3 2 0 0 3 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 0 0 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 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 0 135 0, 0.0 3,-1.4 0, 0.0 4,-1.0 0.000 360.0 360.0 360.0 149.1 88.1 79.8 -8.3 2 2 A P H 3> + 0 0 26 0, 0.0 4,-2.2 0, 0.0 3,-0.4 0.856 360.0 60.7 -50.1 -34.8 86.4 76.7 -6.9 3 3 A I H 3> S+ 0 0 75 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.862 95.6 58.4 -65.1 -31.8 88.5 74.7 -9.4 4 4 A F H <> S+ 0 0 52 -3,-1.4 4,-1.0 2,-0.2 -1,-0.2 0.859 110.1 43.3 -70.0 -32.7 91.9 75.9 -8.0 5 5 A A H >X S+ 0 0 13 -4,-1.0 4,-1.5 -3,-0.4 3,-0.5 0.954 115.7 48.3 -75.8 -41.9 91.0 74.4 -4.6 6 6 A Q H >< S+ 0 0 29 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.951 108.0 55.2 -60.7 -47.9 89.6 71.2 -6.1 7 7 A Q H 3< S+ 0 0 119 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.798 127.0 15.2 -58.9 -29.0 92.7 70.8 -8.4 8 8 A N H << S+ 0 0 81 -4,-1.0 2,-0.4 -3,-0.5 -1,-0.2 0.178 110.8 64.1-144.6 30.7 95.1 70.9 -5.4 9 9 A Y << - 0 0 64 -4,-1.5 -1,-0.1 -3,-0.6 4,-0.0 -0.966 59.9-157.2-138.6 126.2 93.6 70.5 -2.0 10 10 A E S S+ 0 0 158 -2,-0.4 -1,-0.1 1,-0.2 -5,-0.0 0.904 85.3 26.6 -73.4 -35.2 92.1 67.0 -1.5 11 11 A N S S- 0 0 75 2,-0.1 -1,-0.2 1,-0.1 9,-0.1 -0.975 77.6-142.6-126.7 132.7 89.8 68.0 1.3 12 12 A P S S+ 0 0 1 0, 0.0 8,-2.6 0, 0.0 2,-0.5 0.572 79.8 71.0 -78.4 -15.6 88.7 71.8 1.5 13 13 A R B S-A 19 0A 104 6,-0.2 6,-0.2 7,-0.1 2,-0.2 -0.918 72.6-149.6-105.8 127.1 88.7 72.2 5.3 14 14 A E > - 0 0 84 4,-2.9 3,-2.4 -2,-0.5 4,-0.1 -0.533 33.3 -96.8 -87.7 167.8 92.1 72.4 7.0 15 15 A A T 3 S+ 0 0 116 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.737 123.8 58.8 -59.0 -24.3 92.9 71.2 10.5 16 16 A T T 3 S- 0 0 109 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.631 120.6-109.9 -74.7 -15.8 92.5 74.8 11.8 17 17 A G S < S+ 0 0 15 -3,-2.4 2,-0.3 1,-0.3 -2,-0.2 0.504 76.3 134.9 94.4 8.3 89.0 74.8 10.5 18 18 A R - 0 0 163 -4,-0.1 -4,-2.9 2,-0.0 2,-0.4 -0.679 55.5-127.2 -93.6 143.2 89.8 77.3 7.7 19 19 A I B > -A 13 0A 3 -2,-0.3 3,-2.2 -6,-0.2 -6,-0.2 -0.776 24.1-117.1 -88.9 139.9 88.6 76.5 4.3 20 20 A V G > S+ 0 0 3 -8,-2.6 3,-1.5 -2,-0.4 4,-0.3 0.523 104.2 77.1 -59.3 -10.8 91.3 76.6 1.6 21 21 A C G >> S+ 0 0 30 1,-0.3 4,-2.9 -9,-0.2 3,-1.7 0.855 83.4 70.4 -67.3 -29.2 89.8 79.5 -0.4 22 22 A A G <4 S+ 0 0 32 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.560 82.5 73.0 -64.2 -6.3 91.3 81.7 2.4 23 23 A N G <4 S+ 0 0 61 -3,-1.5 -1,-0.3 -4,-0.1 -2,-0.2 0.771 120.1 10.9 -78.0 -27.6 94.8 80.9 1.1 24 24 A C T <4 S+ 0 0 25 -3,-1.7 134,-2.6 -4,-0.3 2,-1.0 0.601 119.2 71.9-120.9 -23.7 94.4 83.1 -2.0 25 25 A H < + 0 0 26 -4,-2.9 211,-0.2 132,-0.2 -1,-0.1 -0.806 65.7 174.0 -97.6 91.8 91.1 85.0 -1.1 26 26 A L + 0 0 97 -2,-1.0 2,-0.3 -3,-0.1 -1,-0.1 0.579 41.7 81.0 -84.5 -18.8 92.6 87.2 1.6 27 27 A A S S- 0 0 23 210,-0.0 209,-3.1 2,-0.0 2,-0.4 -0.729 73.1-131.1 -91.7 145.0 90.0 89.7 2.7 28 28 A S B +b 236 0B 107 -2,-0.3 209,-0.2 207,-0.3 -2,-0.1 -0.754 33.4 165.5 -92.1 133.5 87.5 88.5 5.3 29 29 A K - 0 0 69 207,-1.9 123,-0.2 -2,-0.4 206,-0.1 -0.936 41.0 -89.7-154.6 137.5 83.8 89.3 4.5 30 30 A P - 0 0 95 0, 0.0 2,-0.3 0, 0.0 207,-0.1 0.007 35.8-172.2 -64.4 142.8 80.6 87.8 6.2 31 31 A V - 0 0 20 207,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.955 5.8-163.1-127.8 148.7 78.8 84.6 4.9 32 32 A D E -H 50 0C 70 18,-2.3 18,-2.9 -2,-0.3 2,-0.3 -0.922 6.3-167.9-133.0 151.3 75.5 83.3 6.2 33 33 A I E -H 49 0C 17 -2,-0.3 2,-0.5 16,-0.3 16,-0.2 -0.932 4.6-166.2-144.2 120.8 73.7 80.0 6.0 34 34 A E E +H 48 0C 88 14,-2.8 14,-2.6 -2,-0.3 207,-0.1 -0.912 18.1 166.1-103.6 135.6 70.1 79.1 6.9 35 35 A V - 0 0 29 -2,-0.5 12,-0.1 12,-0.2 207,-0.1 -0.965 44.6 -92.5-139.7 144.0 69.3 75.4 7.1 36 36 A P - 0 0 49 0, 0.0 208,-0.2 0, 0.0 3,-0.1 -0.334 34.0-121.7 -57.6 148.5 66.1 73.8 8.7 37 37 A Q S S+ 0 0 172 1,-0.2 207,-1.5 206,-0.1 2,-0.3 0.852 90.7 1.9 -57.8 -39.1 66.5 72.9 12.4 38 38 A A E -c 244 0B 32 205,-0.2 2,-0.3 107,-0.0 207,-0.2 -0.973 66.2-164.1-150.3 151.4 65.7 69.2 11.7 39 39 A V E -c 245 0B 10 205,-2.5 207,-3.3 -2,-0.3 3,-0.1 -0.959 19.5-120.2-140.3 158.4 64.9 67.0 8.7 40 40 A L > - 0 0 67 -2,-0.3 3,-0.7 205,-0.2 92,-0.2 -0.630 45.1 -78.7 -95.8 155.5 63.5 63.6 8.1 41 41 A P T 3 S+ 0 0 17 0, 0.0 93,-0.3 0, 0.0 -1,-0.1 -0.178 111.1 4.7 -44.3 143.2 65.2 60.6 6.4 42 42 A D T 3 S+ 0 0 75 91,-1.0 2,-0.3 90,-0.8 92,-0.1 0.869 97.7 127.6 40.7 49.6 65.2 60.7 2.5 43 43 A T < - 0 0 50 -3,-0.7 89,-2.8 90,-0.2 2,-0.3 -0.940 58.4-121.4-125.3 150.8 63.6 64.2 2.2 44 44 A V E + I 0 131C 34 -2,-0.3 2,-0.3 87,-0.2 87,-0.2 -0.735 34.9 171.3 -88.3 142.6 64.9 67.1 0.2 45 45 A F E - I 0 130C 11 85,-2.3 85,-2.8 -2,-0.3 2,-0.4 -0.928 27.4-118.2-141.2 167.1 65.7 70.4 2.1 46 46 A E E - I 0 129C 47 -2,-0.3 2,-0.5 83,-0.2 81,-0.1 -0.868 11.0-159.8-113.1 144.5 67.4 73.6 1.0 47 47 A A E - I 0 128C 0 81,-2.2 81,-3.2 -2,-0.4 2,-0.5 -0.999 16.8-158.9-116.6 121.2 70.6 75.1 2.4 48 48 A V E -HI 34 127C 20 -14,-2.6 -14,-2.8 -2,-0.5 2,-0.4 -0.950 4.5-164.8-114.1 123.9 70.6 78.8 1.6 49 49 A V E -HI 33 126C 0 77,-2.3 77,-2.1 -2,-0.5 2,-0.5 -0.904 4.0-156.0-105.5 129.6 74.0 80.5 1.6 50 50 A K E +HI 32 125C 46 -18,-2.9 -18,-2.3 -2,-0.4 75,-0.2 -0.945 13.7 179.8-115.8 129.0 74.2 84.3 1.6 51 51 A I - 0 0 0 73,-2.9 2,-0.2 -2,-0.5 -20,-0.2 -0.750 23.9-169.1-123.8 77.4 77.4 86.0 0.4 52 52 A P + 0 0 68 0, 0.0 2,-0.3 0, 0.0 102,-0.1 -0.457 16.8 152.7 -82.6 143.8 76.4 89.7 0.9 53 53 A Y - 0 0 32 -2,-0.2 2,-0.4 67,-0.1 -2,-0.1 -0.961 52.0 -87.6-158.0 156.5 78.2 92.8 -0.4 54 54 A D > - 0 0 78 -2,-0.3 3,-1.4 1,-0.1 0, 0.0 -0.511 38.4-148.8 -67.1 119.4 77.5 96.4 -1.4 55 55 A M T 3 S+ 0 0 71 -2,-0.4 -1,-0.1 1,-0.3 14,-0.1 0.407 86.2 71.4 -82.1 5.5 76.6 96.1 -5.0 56 56 A Q T 3 S+ 0 0 159 2,-0.0 -1,-0.3 12,-0.0 2,-0.3 0.466 77.4 115.7 -93.1 1.8 77.8 99.5 -6.2 57 57 A L < - 0 0 53 -3,-1.4 2,-0.5 176,-0.1 12,-0.3 -0.482 48.6-164.1 -73.9 135.1 81.3 98.1 -5.8 58 58 A K - 0 0 117 -2,-0.3 10,-0.2 10,-0.1 2,-0.2 -0.964 5.0-159.2-122.5 127.7 83.6 97.6 -8.8 59 59 A Q E -K 67 0D 4 8,-2.6 8,-2.4 -2,-0.5 2,-0.8 -0.473 31.0 -94.2 -98.6 170.9 86.6 95.5 -8.6 60 60 A V E -K 66 0D 0 171,-0.5 6,-0.2 6,-0.2 5,-0.1 -0.783 42.7-146.0 -91.4 114.9 89.7 95.5 -10.9 61 61 A L > - 0 0 45 4,-3.0 3,-2.1 -2,-0.8 -3,-0.0 -0.345 34.2 -89.1 -72.7 163.7 89.2 92.9 -13.5 62 62 A A T 3 S+ 0 0 74 1,-0.3 105,-0.1 2,-0.1 -1,-0.1 0.615 124.8 48.0 -54.0 -10.9 92.2 90.9 -14.9 63 63 A N T 3 S- 0 0 80 2,-0.2 -1,-0.3 147,-0.0 147,-0.1 0.009 121.8 -94.9-121.8 18.7 93.0 93.5 -17.6 64 64 A G S < S+ 0 0 15 -3,-2.1 -2,-0.1 1,-0.3 125,-0.0 0.077 89.4 117.3 90.8 -29.9 92.9 96.7 -15.6 65 65 A K - 0 0 138 -5,-0.1 -4,-3.0 1,-0.1 2,-0.4 -0.264 65.9-117.7 -68.2 161.6 89.3 97.7 -16.3 66 66 A K E +K 60 0D 118 -6,-0.2 2,-0.2 -3,-0.1 -6,-0.2 -0.838 45.3 147.6-101.6 141.6 86.8 97.9 -13.4 67 67 A G E -K 59 0D 9 -8,-2.4 -8,-2.6 -2,-0.4 2,-0.0 -0.851 41.5 -60.7-155.5-173.1 83.7 95.5 -13.2 68 68 A A - 0 0 59 -2,-0.2 2,-0.2 -10,-0.2 -10,-0.1 -0.253 49.9-106.5 -78.1 164.3 81.3 93.6 -11.1 69 69 A L - 0 0 3 -12,-0.3 51,-2.2 86,-0.1 52,-0.4 -0.527 19.9-147.1 -92.7 156.7 81.9 90.7 -8.8 70 70 A N E -D 119 0B 67 49,-0.2 85,-2.2 -2,-0.2 2,-0.3 -0.898 12.9-145.7-121.0 153.8 81.3 87.0 -9.0 71 71 A V E +DE 118 154B 2 47,-3.0 47,-2.4 -2,-0.3 2,-0.3 -0.776 19.2 168.7-120.8 152.6 80.4 84.7 -6.3 72 72 A G E - E 0 153B 7 81,-1.7 81,-2.6 -2,-0.3 2,-0.3 -0.951 8.9-168.3-157.3 162.0 81.2 81.0 -5.5 73 73 A A E -DE 115 152B 5 42,-2.2 42,-1.9 -2,-0.3 2,-0.4 -0.978 17.2-146.1-154.4 161.5 80.9 78.7 -2.5 74 74 A V E -DE 114 151B 9 77,-1.9 77,-2.0 -2,-0.3 2,-0.5 -0.998 16.3-161.5-131.3 122.9 81.9 75.3 -1.1 75 75 A L E -DE 113 150B 0 38,-2.8 38,-2.4 -2,-0.4 2,-0.7 -0.972 2.1-159.6-112.0 124.7 79.4 73.4 1.1 76 76 A I E -DE 112 149B 16 73,-3.1 73,-2.1 -2,-0.5 36,-0.2 -0.925 17.4-179.8-109.9 106.7 80.7 70.6 3.3 77 77 A L - 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0 0 37 -2,-0.6 4,-2.0 1,-0.1 3,-0.2 -0.091 14.1-122.5 -62.3 153.4 60.1 70.5 -6.7 91 91 A P H > S+ 0 0 86 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.946 115.4 56.0 -66.4 -38.9 59.1 73.1 -9.4 92 92 A E H > S+ 0 0 126 1,-0.2 4,-0.5 2,-0.2 -2,-0.0 0.686 114.7 41.6 -62.5 -20.1 58.8 75.8 -6.7 93 93 A M H > S+ 0 0 22 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.790 104.5 63.1 -97.9 -33.2 62.4 74.9 -5.9 94 94 A K H < S+ 0 0 96 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.1 0.791 104.5 47.9 -68.6 -28.7 63.7 74.6 -9.4 95 95 A E H >< S+ 0 0 159 -4,-1.6 3,-1.5 2,-0.2 -1,-0.2 0.892 109.4 55.6 -78.4 -34.3 63.0 78.3 -10.2 96 96 A K H 3< S+ 0 0 104 -4,-0.5 -2,-0.2 1,-0.3 31,-0.2 0.917 103.8 52.0 -58.5 -45.5 64.7 79.2 -6.9 97 97 A I T >< S- 0 0 20 -4,-2.5 3,-1.8 1,-0.2 -1,-0.3 0.452 93.2-157.4 -77.7 12.4 68.0 77.4 -7.9 98 98 A G T < - 0 0 38 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.1 -0.373 57.9 -51.3 53.5-112.3 68.0 79.4 -11.2 99 99 A N T 3 S+ 0 0 139 -2,-0.2 -1,-0.2 -3,-0.1 2,-0.1 -0.223 86.3 153.3-151.7 46.6 70.1 77.1 -13.5 100 100 A L < - 0 0 20 -3,-1.8 2,-0.6 15,-0.0 -3,-0.0 -0.359 37.7-141.2 -74.5 150.4 73.2 76.6 -11.4 101 101 A S - 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