==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 14-SEP-95 1DOX . COMPND 2 MOLECULE: FERREDOXIN [2FE-2S]; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR C.LELONG,P.SETIF,H.BOTTIN,F.ANDRE,J.M.NEUMANN . 96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 45.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 6.2 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 8 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 0 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 69 0, 0.0 17,-0.2 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0 122.1 13.0 -0.3 -6.6 2 2 A S - 0 0 31 15,-0.1 16,-0.2 0, 0.0 17,-0.1 0.609 360.0-160.2-118.2 -21.1 12.4 -4.0 -6.3 3 3 A Y + 0 0 130 1,-0.1 13,-0.4 13,-0.0 12,-0.2 0.900 50.9 109.5 39.4 85.9 8.5 -4.1 -5.9 4 4 A T + 0 0 89 10,-0.1 3,-0.2 2,-0.1 13,-0.2 0.461 34.0 110.9-153.6 -35.3 8.0 -7.6 -4.3 5 5 A V S S- 0 0 39 10,-0.4 11,-1.5 1,-0.2 2,-0.5 0.229 86.5 -59.4 -45.1 176.0 6.9 -7.6 -0.6 6 6 A K E S+A 15 0A 155 79,-0.3 81,-1.0 9,-0.2 2,-0.4 -0.459 72.4 154.4 -66.0 115.8 3.3 -8.6 0.5 7 7 A L E +Ab 14 87A 0 7,-1.6 7,-2.7 -2,-0.5 2,-0.3 -0.995 11.0 166.7-142.6 137.2 0.8 -6.4 -1.3 8 8 A I E +Ab 13 88A 23 79,-1.2 82,-0.6 -2,-0.4 81,-0.6 -0.960 6.5 146.1-157.4 136.2 -2.8 -7.0 -2.2 9 9 A T S S- 0 0 1 3,-1.2 82,-0.2 2,-0.5 81,-0.1 -0.727 77.5 -47.9-144.3-165.4 -5.7 -4.9 -3.3 10 10 A P S S+ 0 0 68 0, 0.0 2,-1.5 0, 0.0 3,-0.1 0.848 137.8 66.0 -44.6 -25.6 -8.7 -5.4 -5.7 11 11 A D S S- 0 0 104 1,-0.2 -2,-0.5 18,-0.2 79,-0.1 -0.536 99.8-149.1 -93.5 65.5 -5.8 -6.7 -7.7 12 12 A G + 0 0 8 -2,-1.5 -3,-1.2 -4,-0.2 -1,-0.2 0.554 69.2 35.4 -1.1-120.2 -5.3 -9.6 -5.3 13 13 A E E +A 8 0A 134 -5,-0.2 2,-0.4 -3,-0.1 -5,-0.2 -0.242 69.7 168.6 -53.1 128.5 -1.7 -10.6 -5.1 14 14 A S E -A 7 0A 21 -7,-2.7 -7,-1.6 -9,-0.1 2,-0.5 -0.994 20.4-152.9-143.9 131.1 0.7 -7.6 -5.4 15 15 A S E +A 6 0A 56 -2,-0.4 -10,-0.4 -9,-0.2 2,-0.3 -0.918 24.8 157.6-110.9 125.0 4.5 -7.7 -4.8 16 16 A I + 0 0 5 -11,-1.5 69,-1.3 -2,-0.5 -2,-0.0 -0.984 17.5 144.8-149.2 135.2 6.3 -4.5 -3.7 17 17 A E + 0 0 51 -2,-0.3 -15,-0.1 67,-0.3 -1,-0.1 -0.092 16.0 177.4-159.6 39.8 9.6 -3.7 -1.8 18 18 A C - 0 0 3 -17,-0.2 65,-0.1 1,-0.2 64,-0.1 0.721 7.6-173.0 -21.2 -45.4 10.9 -0.5 -3.5 19 19 A S S S+ 0 0 50 63,-1.9 64,-0.2 -18,-0.2 -1,-0.2 0.881 74.5 72.9 46.0 28.8 13.8 -0.6 -1.0 20 20 A D S S- 0 0 91 62,-0.5 -1,-0.1 61,-0.3 62,-0.1 -0.171 122.6 -48.7-167.4 56.5 14.2 2.8 -2.8 21 21 A D S S- 0 0 72 35,-0.1 61,-0.2 2,-0.1 3,-0.1 0.706 83.4 -75.2 73.4 115.5 11.6 5.3 -1.6 22 22 A T - 0 0 3 59,-1.6 41,-0.3 58,-1.4 57,-0.1 -0.159 64.7-110.1 -42.6 106.5 8.0 3.9 -1.7 23 23 A Y - 0 0 23 59,-0.1 4,-0.5 2,-0.1 5,-0.3 -0.061 28.7-119.9 -41.9 143.1 7.5 4.1 -5.5 24 24 A I S > S+ 0 0 87 3,-0.1 4,-0.8 1,-0.1 11,-0.1 0.951 97.2 5.9 -53.7 -91.8 5.0 6.8 -6.4 25 25 A L H > S+ 0 0 80 2,-0.2 4,-2.1 1,-0.1 5,-0.2 0.894 128.0 62.5 -65.6 -39.2 2.1 5.1 -8.2 26 26 A D H >> S+ 0 0 60 1,-0.3 3,-1.3 2,-0.3 4,-0.9 0.985 109.1 38.5 -51.7 -66.6 3.4 1.5 -7.6 27 27 A A H >> S+ 0 0 0 -4,-0.5 4,-1.9 1,-0.3 3,-0.5 0.815 109.0 69.9 -56.0 -19.6 3.3 1.7 -3.9 28 28 A A H 3X>S+ 0 0 0 -4,-0.8 4,-1.8 -5,-0.3 5,-1.0 0.945 84.1 64.0 -64.4 -42.3 0.1 3.6 -4.7 29 29 A E H <<5S+ 0 0 67 -4,-2.1 4,-0.3 -3,-1.3 -1,-0.3 0.883 104.9 49.9 -47.4 -29.7 -1.5 0.3 -5.9 30 30 A E H <<5S+ 0 0 0 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.3 0.962 100.4 59.3 -72.1 -49.1 -1.0 -0.4 -2.3 31 31 A A H <5S- 0 0 0 -4,-1.9 17,-0.4 1,-0.2 -1,-0.2 0.766 145.8 -72.6 -49.3 -22.8 -2.7 2.8 -1.3 32 32 A G T <5 - 0 0 19 -4,-1.8 -3,-0.3 -5,-0.2 -2,-0.2 0.580 57.7 -93.5 130.9 34.4 -5.6 1.3 -3.3 33 33 A L S S- 0 0 14 39,-0.1 2,-2.1 2,-0.1 3,-0.5 0.358 70.7 -90.1 98.1 127.4 -4.7 0.9 1.9 50 50 A K T 3 S- 0 0 77 1,-0.3 38,-1.7 -20,-0.2 22,-0.1 -0.448 103.3 -32.3 -72.3 85.5 -4.7 -0.7 5.3 51 51 A I T 3 S+ 0 0 76 -2,-2.1 3,-0.3 36,-0.2 -1,-0.3 0.997 71.0 173.4 69.2 67.6 -1.2 0.5 6.4 52 52 A T < + 0 0 0 -3,-0.5 34,-0.7 -4,-0.3 35,-0.1 0.447 43.6 117.8 -83.4 2.3 0.7 0.5 3.0 53 53 A A + 0 0 0 1,-0.2 2,-1.0 12,-0.2 -1,-0.2 0.873 43.1 179.0 -33.0 -72.5 3.6 2.1 5.0 54 54 A G - 0 0 7 -3,-0.3 31,-0.3 32,-0.3 2,-0.3 -0.782 46.1 -56.7 101.2 -97.0 6.2 -0.7 4.4 55 55 A S S S+ 0 0 15 -2,-1.0 25,-0.3 29,-0.5 -33,-0.2 -0.964 105.2 46.4-168.2 177.2 9.4 0.4 6.2 56 56 A V S S+ 0 0 61 -2,-0.3 24,-1.1 26,-0.2 -1,-0.3 0.899 79.9 118.7 38.9 85.4 11.9 3.3 6.3 57 57 A D + 0 0 2 22,-0.3 13,-0.4 -3,-0.1 11,-0.2 -0.625 13.4 101.4-179.0 115.3 9.4 6.2 6.3 58 58 A Q + 0 0 103 -2,-0.2 21,-0.1 11,-0.1 -1,-0.1 0.227 59.5 85.3 169.8 39.0 8.7 9.0 8.8 59 59 A S S S- 0 0 26 19,-0.2 20,-0.1 3,-0.1 10,-0.0 0.084 93.4-110.9-141.2 26.1 10.2 12.3 7.7 60 60 A D S S+ 0 0 115 18,-0.5 20,-0.1 6,-0.1 19,-0.1 0.916 89.2 106.0 43.9 49.3 7.6 13.8 5.3 61 61 A Q + 0 0 93 18,-0.6 19,-0.2 1,-0.0 18,-0.1 0.532 57.5 50.2-118.7 -90.2 9.9 13.1 2.4 62 62 A S B S-C 79 0B 15 17,-1.2 17,-0.9 16,-0.2 2,-0.3 0.098 80.0-126.0 -43.2 168.9 9.2 10.3 -0.1 63 63 A F S S+ 0 0 105 -41,-0.3 14,-0.3 15,-0.2 15,-0.2 -0.557 73.6 62.3-126.2 73.7 5.6 10.3 -1.4 64 64 A L S S- 0 0 8 12,-0.8 13,-0.3 1,-0.6 -42,-0.3 -0.601 91.7 -2.1 171.2 123.8 3.9 6.9 -0.8 65 65 A D S S+ 0 0 0 -2,-0.2 -1,-0.6 -17,-0.1 -12,-0.2 0.352 81.7 91.3 65.7 151.7 3.0 4.8 2.3 66 66 A D - 0 0 0 13,-0.1 6,-0.2 11,-0.1 12,-0.2 0.903 42.6-167.1 94.2 72.0 3.9 6.0 5.9 67 67 A D S S- 0 0 35 4,-1.1 5,-0.1 1,-0.1 9,-0.1 0.789 93.1 -38.5 -58.7 -18.6 1.0 8.0 7.4 68 68 A Q S S- 0 0 78 -11,-0.2 -1,-0.1 3,-0.1 4,-0.1 0.269 128.0 -15.0 180.0 -17.5 3.8 8.8 9.9 69 69 A I S S- 0 0 80 2,-0.2 -11,-0.1 -13,-0.1 -3,-0.1 -0.102 124.9 -18.2 160.6 94.4 5.9 5.5 10.4 70 70 A E S S+ 0 0 121 -13,-0.4 3,-0.1 -15,-0.1 -12,-0.1 0.933 112.0 91.5 63.7 44.1 5.0 2.0 9.5 71 71 A A - 0 0 20 4,-0.1 -4,-1.1 1,-0.1 3,-0.4 -0.401 52.0-170.6-166.7 78.6 1.3 2.8 9.2 72 72 A G + 0 0 0 -6,-0.2 4,-0.1 14,-0.2 5,-0.1 0.849 39.6 145.2 -44.2 -31.5 0.0 3.9 5.7 73 73 A Y S S- 0 0 170 1,-0.2 -1,-0.2 2,-0.1 -22,-0.2 0.099 81.3 -45.1 28.0 -85.9 -3.1 4.7 7.7 74 74 A V S S+ 0 0 57 -3,-0.4 2,-1.8 -24,-0.1 3,-0.4 0.554 131.9 64.6-138.2 -43.3 -4.1 7.8 5.5 75 75 A L > + 0 0 59 1,-0.2 3,-1.1 -4,-0.2 -11,-0.2 -0.353 56.0 148.3 -85.3 61.5 -1.0 10.0 4.9 76 76 A T T 3 + 0 0 0 -2,-1.8 -12,-0.8 -29,-0.5 -1,-0.2 0.864 58.7 74.3 -64.1 -33.2 0.8 7.3 2.8 77 77 A C T 3 S+ 0 0 9 -3,-0.4 -1,-0.3 -13,-0.3 2,-0.3 0.328 81.3 77.9 -66.3 17.1 2.4 10.1 0.7 78 78 A V < + 0 0 15 -3,-1.1 -18,-0.5 -12,-0.2 -15,-0.2 -0.521 68.5 120.9-123.2 65.5 4.8 10.9 3.7 79 79 A A B -C 62 0B 0 -17,-0.9 -17,-1.2 -2,-0.3 -18,-0.6 -0.638 49.4-138.4-118.7-179.3 7.4 8.1 3.6 80 80 A Y - 0 0 109 -24,-1.1 -58,-1.4 -25,-0.3 -60,-0.1 -0.265 62.6 -49.4-117.9-154.0 11.2 7.7 3.2 81 81 A P - 0 0 43 0, 0.0 -59,-1.6 0, 0.0 -61,-0.3 0.888 69.5-144.0 -47.0 -92.8 13.1 5.1 1.1 82 82 A T - 0 0 0 -61,-0.2 -63,-1.9 -63,-0.2 -62,-0.5 0.488 18.2-151.5 125.5 87.0 11.3 1.9 2.3 83 83 A S S S- 0 0 62 -64,-0.2 2,-0.3 -65,-0.1 -27,-0.1 0.768 86.4 -15.1 -54.7 -19.0 13.2 -1.4 2.7 84 84 A D - 0 0 50 -31,-0.1 -29,-0.5 -66,-0.1 -67,-0.3 -0.984 67.0-130.8-170.8 169.3 9.9 -3.0 1.8 85 85 A C - 0 0 0 -69,-1.3 -79,-0.3 -31,-0.3 2,-0.2 -0.776 14.5-177.4-128.8 173.5 6.1 -2.3 1.6 86 86 A T - 0 0 63 -34,-0.7 2,-0.5 -2,-0.2 -32,-0.3 -0.725 4.1-180.0-170.1 116.4 2.9 -3.9 2.9 87 87 A I E > -b 7 0A 5 -81,-1.0 2,-1.2 -2,-0.2 -79,-1.2 -0.961 24.7-152.4-134.7 130.3 -0.7 -2.9 2.3 88 88 A E E 3 +b 8 0A 74 -38,-1.7 4,-0.2 -2,-0.5 -38,-0.1 -0.234 57.8 124.9 -86.8 51.8 -3.8 -4.5 3.6 89 89 A T T > + 0 0 15 -2,-1.2 3,-0.9 -81,-0.6 -1,-0.2 0.679 53.9 104.1 -79.1 -11.3 -5.8 -3.3 0.6 90 90 A H T < S+ 0 0 64 -82,-0.6 3,-0.5 -3,-0.6 2,-0.2 -0.233 73.9 27.9 -62.9 152.1 -6.5 -7.0 0.5 91 91 A K T >> S- 0 0 94 1,-0.2 4,-2.0 -82,-0.2 3,-2.0 0.010 92.4-129.3 83.0 -33.4 -9.9 -8.2 1.7 92 92 A E T <4 - 0 0 84 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.698 48.5 -90.2 62.4 12.7 -11.5 -4.9 0.7 93 93 A E T 34 S+ 0 0 133 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.831 126.6 64.0 53.8 26.8 -12.9 -4.9 4.2 94 94 A D T <4 S- 0 0 151 -3,-2.0 -2,-0.2 0, 0.0 -1,-0.2 0.457 124.5 -49.6-143.4 -47.9 -15.9 -6.7 2.6 95 95 A L < 0 0 154 -4,-2.0 -3,-0.1 0, 0.0 -2,-0.1 0.139 360.0 360.0-160.7 -68.0 -14.8 -10.1 1.2 96 96 A Y 0 0 130 -4,-0.1 -4,-0.2 -6,-0.1 -84,-0.2 -0.666 360.0 360.0-144.4 360.0 -11.7 -10.1 -1.0