==== 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 1DOY . 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 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5317.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 49.0 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 . 7 7.3 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 . 0 0.0 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 . 14 14.6 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 . 5 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.2 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 0 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 . 2 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 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 0 126 0, 0.0 17,-0.1 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0-172.0 14.6 -7.3 -5.9 2 2 A S + 0 0 9 15,-0.2 14,-0.0 14,-0.1 13,-0.0 0.193 360.0 54.8 58.2 168.5 11.8 -4.9 -4.8 3 3 A Y S S+ 0 0 116 1,-0.1 13,-0.3 3,-0.0 12,-0.1 0.900 84.9 89.6 37.1 79.6 8.3 -5.4 -6.2 4 4 A T + 0 0 78 10,-0.1 13,-0.2 81,-0.1 -1,-0.1 0.354 52.6 90.0-165.9 -35.6 7.7 -9.0 -5.2 5 5 A V S S- 0 0 37 10,-0.3 2,-0.4 1,-0.1 12,-0.2 0.672 86.7 -65.4 -51.8-131.9 6.2 -9.6 -1.7 6 6 A K E +a 86 0A 126 79,-1.2 81,-1.0 10,-0.4 9,-0.2 -0.973 54.1 148.7-135.1 145.2 2.3 -9.8 -1.6 7 7 A L E -aB 87 14A 2 7,-1.4 7,-0.9 -2,-0.4 81,-0.2 -0.726 27.3-140.6-145.3-164.9 -0.6 -7.4 -2.2 8 8 A I E + B 0 13A 16 79,-0.8 82,-1.4 5,-0.3 83,-0.5 -0.608 30.7 144.2-173.5 108.2 -4.2 -7.8 -3.5 9 9 A T S S- 0 0 7 3,-1.1 3,-0.3 2,-0.5 80,-0.1 -0.480 80.4 -49.9-125.9-160.7 -6.2 -5.6 -5.8 10 10 A P S S+ 0 0 101 0, 0.0 2,-0.7 0, 0.0 82,-0.0 0.801 145.3 56.3 -48.6 -19.0 -8.8 -6.5 -8.4 11 11 A D S S- 0 0 113 1,-0.3 -2,-0.5 17,-0.0 22,-0.1 -0.647 102.5-145.5-111.3 69.6 -5.9 -8.8 -9.3 12 12 A G S S+ 0 0 33 -2,-0.7 -3,-1.1 -3,-0.3 -1,-0.3 0.609 70.4 27.6 -4.2-138.8 -5.7 -10.5 -5.9 13 13 A E E S-B 8 0A 139 -5,-0.2 -5,-0.3 -7,-0.1 2,-0.3 -0.105 76.1-179.9 -40.8 112.8 -2.2 -11.6 -4.7 14 14 A S E -B 7 0A 19 -7,-0.9 -7,-1.4 73,-0.2 2,-0.5 -0.804 28.2-114.6-115.4 158.2 0.2 -9.1 -6.3 15 15 A S + 0 0 63 -2,-0.3 -10,-0.3 -9,-0.2 2,-0.3 -0.816 45.1 152.7 -98.2 126.8 4.0 -9.1 -5.9 16 16 A I + 0 0 1 -2,-0.5 69,-1.0 -13,-0.3 -10,-0.4 -0.956 17.6 156.9-153.0 129.2 5.6 -6.1 -4.1 17 17 A E - 0 0 60 -2,-0.3 67,-1.1 67,-0.2 -15,-0.2 0.489 22.4-169.0-128.2 -12.9 8.8 -5.7 -2.0 18 18 A a > + 0 0 0 1,-0.2 3,-0.8 65,-0.1 2,-0.3 0.758 20.5 161.8 22.1 56.1 9.3 -1.9 -2.4 19 19 A S T 3 S+ 0 0 77 1,-0.3 -1,-0.2 64,-0.1 64,-0.1 -0.105 72.5 49.8 -89.2 39.3 12.8 -2.2 -0.9 20 20 A D T 3 S- 0 0 122 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.1 -0.011 122.9 -83.0-165.0 37.7 13.5 1.2 -2.5 21 21 A D S < S+ 0 0 51 -3,-0.8 2,-0.5 61,-0.1 -1,-0.3 0.116 94.3 75.7 71.1 164.3 10.6 3.5 -1.5 22 22 A T + 0 0 55 58,-0.3 2,-1.4 57,-0.1 57,-0.4 -0.881 26.3 148.4 103.2-123.7 7.2 3.4 -3.4 23 23 A Y > + 0 0 1 -2,-0.5 5,-0.8 1,-0.2 4,-0.1 -0.187 37.6 144.7 81.7 -47.2 4.8 0.5 -2.8 24 24 A I T >>5S- 0 0 7 -2,-1.4 3,-1.7 52,-0.2 4,-1.1 0.465 79.8 -80.0 -14.5 161.9 1.9 2.9 -3.5 25 25 A L T 34>S+ 0 0 7 1,-0.3 5,-2.0 2,-0.2 6,-0.5 0.847 132.8 74.1 -46.2 -23.8 -1.2 1.6 -5.2 26 26 A D I 3>>S+ 0 0 45 3,-0.3 5,-1.0 1,-0.2 4,-0.5 0.966 91.0 51.4 -56.3 -51.8 1.1 2.2 -8.2 27 27 A A I <45S+ 0 0 17 -3,-1.7 4,-0.3 3,-0.2 -1,-0.2 0.975 137.8 1.6 -51.5 -56.1 3.2 -0.9 -7.3 28 28 A A I XXS+ 0 0 1 -4,-1.1 4,-1.3 -5,-0.8 5,-0.6 0.888 133.6 48.5 -96.2 -73.7 0.1 -3.0 -7.1 29 29 A E I 45S+ 0 0 8 1,-0.3 4,-0.3 2,-0.2 -3,-0.3 0.697 125.2 37.0 -45.9 -14.3 -3.1 -1.1 -8.0 30 30 A E I X - 0 0 112 3,-0.1 3,-0.7 2,-0.1 4,-0.5 0.136 36.6 -39.3 69.6 163.3 -4.3 12.8 -1.1 41 41 A A T 3 S+ 0 0 35 1,-0.2 4,-0.1 2,-0.2 33,-0.0 -0.173 131.6 32.4 -55.8 153.0 -6.4 11.9 2.0 42 42 A G T 3 S+ 0 0 89 2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.764 108.9 76.2 71.0 21.8 -10.0 13.2 1.9 43 43 A A S < S+ 0 0 62 -3,-0.7 2,-0.3 1,-0.4 -2,-0.2 0.542 98.4 5.0-135.0 -23.5 -10.1 12.8 -1.9 44 44 A C - 0 0 37 -4,-0.5 -1,-0.4 3,-0.1 -2,-0.3 -0.928 40.8-148.0-152.4 179.3 -10.5 9.1 -2.6 45 45 A S S S+ 0 0 83 -2,-0.3 3,-0.4 -3,-0.1 48,-0.2 0.161 74.9 98.1-137.2 12.0 -11.0 5.6 -1.2 46 46 A T S S+ 0 0 58 1,-0.2 2,-1.1 46,-0.1 47,-0.1 0.823 78.0 60.8 -74.2 -28.9 -9.1 3.6 -3.8 47 47 A C + 0 0 5 1,-0.1 29,-0.4 2,-0.1 2,-0.3 -0.422 59.9 138.6 -96.7 64.5 -6.0 3.5 -1.5 48 48 A A - 0 0 29 42,-1.3 -1,-0.1 -2,-1.1 27,-0.1 -0.251 38.0-166.3 -98.7 47.2 -7.6 1.6 1.5 49 49 A G - 0 0 0 -2,-0.3 2,-1.3 25,-0.3 3,-0.3 -0.017 12.7-143.3 -35.1 118.5 -4.5 -0.6 2.0 50 50 A K B S-C 88 0B 62 38,-0.8 38,-1.3 1,-0.2 -1,-0.1 -0.688 77.5 -25.7 -93.6 90.0 -5.7 -3.4 4.3 51 51 A I - 0 0 76 -2,-1.3 -1,-0.2 36,-0.2 -2,-0.1 0.969 65.3-171.3 74.2 57.1 -2.7 -3.9 6.6 52 52 A T + 0 0 0 -3,-0.3 34,-1.3 1,-0.2 3,-0.3 0.886 15.5 174.9 -45.6 -35.4 0.1 -2.7 4.3 53 53 A A + 0 0 45 1,-0.2 -1,-0.2 32,-0.1 3,-0.1 0.746 62.5 52.5 33.7 29.7 2.3 -4.2 7.0 54 54 A G S S+ 0 0 2 1,-0.4 29,-0.6 32,-0.1 31,-0.3 0.111 80.3 66.2-146.9 -93.6 5.2 -3.4 4.8 55 55 A S B S-D 82 0C 0 -3,-0.3 2,-0.9 27,-0.3 -1,-0.4 -0.169 70.0-143.9 -44.9 117.6 6.1 -0.1 3.2 56 56 A V - 0 0 23 25,-0.9 24,-1.1 1,-0.2 3,-0.2 -0.757 10.7-164.3 -90.2 106.6 6.9 2.2 6.1 57 57 A D + 0 0 0 -2,-0.9 2,-2.0 22,-0.3 -1,-0.2 0.980 14.6 173.4 -55.1 -61.0 5.6 5.7 5.1 58 58 A Q + 0 0 105 10,-0.2 2,-1.2 22,-0.2 3,-0.4 -0.301 67.7 71.0 81.8 -56.8 7.5 7.6 7.8 59 59 A S + 0 0 35 -2,-2.0 -1,-0.1 1,-0.2 4,-0.1 -0.184 59.9 131.2 -85.2 48.1 6.4 11.0 6.3 60 60 A D + 0 0 41 -2,-1.2 -1,-0.2 8,-0.3 3,-0.1 0.985 24.3 138.3 -64.5 -55.2 2.8 10.4 7.6 61 61 A Q S S- 0 0 119 -3,-0.4 6,-0.1 1,-0.2 4,-0.1 -0.029 86.6 -29.8 42.2-148.6 2.5 13.8 9.2 62 62 A S S S+ 0 0 119 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 0.919 126.1 85.5 -64.2 -40.3 -0.9 15.3 8.6 63 63 A F S S- 0 0 90 -4,-0.1 2,-0.1 -3,-0.1 -23,-0.0 -0.261 91.5-109.0 -59.2 147.8 -1.2 13.5 5.3 64 64 A L + 0 0 64 1,-0.1 14,-0.1 2,-0.1 -23,-0.1 -0.414 60.9 129.6 -76.4 156.0 -2.5 9.9 5.6 65 65 A D S S- 0 0 1 6,-0.1 9,-0.2 11,-0.1 -1,-0.1 0.020 82.5 -24.7-165.7 -74.8 -0.1 7.0 5.1 66 66 A D S >> S- 0 0 0 7,-0.1 2,-1.2 9,-0.1 4,-0.9 0.121 83.9-101.9-144.8 19.7 0.2 4.2 7.6 67 67 A D T 34 S- 0 0 106 1,-0.3 5,-0.0 2,-0.1 -6,-0.0 -0.180 101.8 -19.6 82.5 -44.8 -1.0 5.9 10.9 68 68 A Q T 34 S- 0 0 90 -2,-1.2 -8,-0.3 -8,-0.1 -1,-0.3 0.345 128.4 -38.3-160.1 -38.3 2.6 6.2 12.0 69 69 A I T <4 S+ 0 0 48 -3,-0.9 -2,-0.1 -12,-0.1 3,-0.1 0.285 126.3 39.8 172.3 26.7 4.9 3.8 10.1 70 70 A E S < S+ 0 0 126 -4,-0.9 -14,-0.1 -14,-0.1 -4,-0.1 -0.117 77.4 94.1 175.4 73.6 3.1 0.4 9.6 71 71 A A > - 0 0 16 -16,-0.3 3,-1.9 -6,-0.1 -6,-0.1 -0.287 35.3-175.6-171.6 76.9 -0.6 0.5 8.7 72 72 A G T 3 + 0 0 0 1,-0.3 4,-0.4 14,-0.2 -23,-0.2 0.773 69.8 99.1 -51.3 -20.0 -1.7 0.4 5.0 73 73 A Y T 3 S+ 0 0 155 -7,-0.1 -1,-0.3 2,-0.1 -7,-0.1 0.835 81.5 50.9 -36.4 -41.7 -5.2 0.8 6.6 74 74 A V S < S- 0 0 24 -3,-1.9 2,-1.5 -9,-0.2 -25,-0.3 -0.340 121.3 -64.2 -92.7 179.9 -4.9 4.5 5.7 75 75 A L + 0 0 22 1,-0.2 3,-0.3 -27,-0.1 -34,-0.1 -0.444 60.5 167.7 -65.6 93.0 -4.0 6.1 2.3 76 76 A T > + 0 0 0 -2,-1.5 3,-0.5 -4,-0.4 -52,-0.2 0.244 38.0 115.0 -93.3 13.8 -0.4 4.8 2.2 77 77 A C T 3 S+ 0 0 9 1,-0.3 -1,-0.2 -30,-0.2 -51,-0.1 0.458 77.8 51.9 -65.8 7.9 0.0 5.7 -1.5 78 78 A V T 3 S+ 0 0 37 -3,-0.3 -1,-0.3 -14,-0.1 -19,-0.1 -0.439 76.9 144.6-140.1 64.3 2.7 8.2 -0.3 79 79 A A < - 0 0 12 -3,-0.5 -22,-0.3 -57,-0.4 3,-0.1 -0.136 31.9-156.7 -89.2-168.1 5.2 6.2 1.9 80 80 A Y S S+ 0 0 136 -24,-1.1 -58,-0.3 1,-0.7 -23,-0.2 0.246 71.4 31.2-136.7 -93.8 8.9 6.6 2.3 81 81 A P S S- 0 0 40 0, 0.0 -25,-0.9 0, 0.0 -1,-0.7 -0.428 70.7-162.1 -66.6 144.2 11.2 3.7 3.5 82 82 A T B -D 55 0C 7 -27,-0.3 2,-2.3 -3,-0.1 -27,-0.3 -0.670 15.3-176.8-134.1 85.9 9.6 0.5 2.4 83 83 A S S S- 0 0 80 -29,-0.6 -64,-0.1 -2,-0.4 -65,-0.1 -0.472 75.6 -39.7 -78.5 74.4 10.8 -2.6 4.2 84 84 A D S S- 0 0 61 -2,-2.3 2,-0.4 -67,-1.1 -67,-0.2 0.281 71.7-112.8 81.1 144.1 8.7 -5.0 2.1 85 85 A a + 0 0 0 -69,-1.0 -79,-1.2 -31,-0.3 -69,-0.3 -0.935 31.9 173.2-116.7 135.9 5.1 -4.2 1.0 86 86 A T E +a 6 0A 32 -34,-1.3 2,-0.7 -2,-0.4 -79,-0.2 -0.623 12.1 155.8-140.5 81.9 2.0 -6.1 2.2 87 87 A I E -a 7 0A 0 -81,-1.0 -79,-0.8 -2,-0.2 3,-0.4 -0.887 15.3-176.2-113.1 112.1 -1.3 -4.6 1.1 88 88 A E B S-C 50 0B 41 -38,-1.3 -38,-0.8 -2,-0.7 -79,-0.1 -0.851 73.7 -2.0-105.5 137.9 -4.3 -7.1 1.0 89 89 A T S > S+ 0 0 24 -2,-0.4 3,-0.5 1,-0.2 -1,-0.2 0.904 73.7 179.7 53.3 38.4 -7.7 -6.0 -0.3 90 90 A H T 3 S- 0 0 0 -82,-1.4 -42,-1.3 -3,-0.4 -1,-0.2 0.819 78.9 -18.2 -41.9 -27.6 -6.1 -2.5 -0.7 91 91 A K T 3 - 0 0 42 -83,-0.5 -1,-0.3 -44,-0.2 -2,-0.1 -0.359 58.5-177.1 178.3 92.3 -9.7 -1.7 -2.0 92 92 A E < - 0 0 100 -3,-0.5 -2,-0.1 -44,-0.1 -46,-0.1 0.502 50.4-119.4 -77.0 0.8 -12.2 -4.4 -3.1 93 93 A E S S+ 0 0 164 -48,-0.2 -1,-0.1 -4,-0.1 -47,-0.0 0.788 103.9 58.1 68.3 23.0 -14.6 -1.6 -4.0 94 94 A D S S- 0 0 135 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.430 86.9-139.5-147.4 -44.9 -17.0 -3.0 -1.5 95 95 A L 0 0 129 -6,-0.1 -6,-0.0 1,-0.0 -2,-0.0 0.958 360.0 360.0 75.6 51.0 -15.5 -3.1 2.0 96 96 A Y 0 0 202 0, 0.0 -2,-0.1 0, 0.0 -4,-0.1 -0.106 360.0 360.0 -44.5 360.0 -16.9 -6.5 3.0