==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 06-FEB-13 3W5U . COMPND 2 MOLECULE: FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; . AUTHOR Y.KIMATA-ARIGA,H.KUBOTA-KAWAI,N.MURAKI,T.HASE,G.KURISU . 1557 8 4 0 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 68022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1080 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 136 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 276 17.7 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 . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.6 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 . 150 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 179 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.3 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 6 2 8 4 3 5 4 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 4 4 8 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 . 26 4 12 12 4 0 4 4 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 . 8 0 8 8 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 19 A a 0 0 51 0, 0.0 2,-0.1 0, 0.0 355,-0.1 0.000 360.0 360.0 360.0 111.7 -1.5 -20.2 -6.9 2 20 A S - 0 0 35 1,-0.1 4,-0.1 354,-0.1 286,-0.0 -0.362 360.0-158.8 -63.7 137.0 -1.2 -17.2 -4.7 3 21 A K S S+ 0 0 81 -2,-0.1 138,-2.9 2,-0.1 139,-0.5 0.512 77.2 79.5 -88.4 -1.1 2.1 -15.3 -4.6 4 22 A K B S-A 140 0A 10 136,-0.3 135,-0.1 1,-0.1 -2,-0.1 -0.652 99.5 -75.6-104.1 156.9 1.0 -14.0 -1.2 5 23 A Q + 0 0 50 134,-2.9 -1,-0.1 -2,-0.2 133,-0.1 -0.094 56.7 149.0 -46.4 139.3 1.1 -15.7 2.2 6 24 A E > + 0 0 81 1,-0.1 3,-1.7 396,-0.1 395,-0.3 0.453 41.9 92.3-142.4 -40.7 -1.5 -18.4 2.8 7 25 A E T 3 S+ 0 0 33 1,-0.2 395,-0.2 393,-0.1 396,-0.1 -0.349 101.8 11.5 -58.8 130.4 0.0 -21.0 5.1 8 26 A G T 3 S+ 0 0 3 393,-3.0 2,-0.5 1,-0.2 -1,-0.2 0.568 94.0 130.3 76.4 10.4 -0.8 -20.1 8.7 9 27 A V < - 0 0 13 -3,-1.7 392,-0.3 392,-0.2 2,-0.3 -0.851 31.5-180.0 -97.7 132.0 -3.4 -17.4 7.9 10 28 A V - 0 0 6 -2,-0.5 2,-0.3 41,-0.4 43,-0.2 -0.906 6.1-163.7-125.2 152.6 -6.8 -17.6 9.6 11 29 A T + 0 0 28 388,-0.3 387,-2.8 -2,-0.3 122,-0.2 -0.992 60.0 13.0-137.1 150.7 -9.8 -15.3 9.3 12 30 A N + 0 0 20 120,-3.4 -1,-0.1 -2,-0.3 3,-0.1 0.894 54.7 153.5 58.2 48.7 -12.9 -14.7 11.2 13 31 A L S S+ 0 0 42 118,-1.7 2,-0.3 1,-0.2 -1,-0.1 0.659 80.4 31.8 -68.6 -18.2 -12.1 -16.4 14.6 14 32 A Y B S-B 131 0B 62 117,-1.5 117,-1.9 118,-0.1 -1,-0.2 -1.000 73.3-167.6-145.4 143.0 -14.6 -13.8 15.8 15 33 A K > - 0 0 60 3,-0.5 3,-1.9 -2,-0.3 735,-0.1 -0.762 41.0 -99.3-127.4 165.4 -17.6 -12.1 14.3 16 34 A P T 3 S+ 0 0 38 0, 0.0 734,-0.1 0, 0.0 -1,-0.0 0.845 117.6 65.7 -58.2 -31.7 -19.7 -9.1 15.3 17 35 A K T 3 S+ 0 0 166 1,-0.3 732,-0.0 732,-0.1 -3,-0.0 0.667 124.6 9.9 -61.6 -17.6 -22.4 -11.4 16.8 18 36 A E S < S- 0 0 113 -3,-1.9 -3,-0.5 2,-0.0 -1,-0.3 -0.419 86.0-170.9-163.0 73.1 -19.9 -12.5 19.5 19 37 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 111,-0.2 -0.088 29.8-104.0 -68.4 167.5 -16.7 -10.4 19.5 20 38 A Y E -C 129 0C 17 109,-3.2 109,-3.4 -6,-0.0 2,-0.8 -0.792 31.2-137.4 -84.5 138.2 -13.6 -11.1 21.5 21 39 A V E +C 128 0C 79 -2,-0.4 107,-0.2 107,-0.2 2,-0.1 -0.875 33.4 169.5 -99.8 106.5 -13.3 -8.8 24.5 22 40 A G E -C 127 0C 1 105,-3.0 105,-2.1 -2,-0.8 2,-0.4 -0.394 28.9-111.0-104.6-172.2 -9.8 -7.5 24.9 23 41 A R E -C 126 0C 99 22,-0.5 22,-2.5 103,-0.2 2,-0.6 -0.965 21.2-119.5-126.4 136.4 -8.1 -4.9 27.1 24 42 A C E -F 44 0D 0 101,-2.9 100,-2.7 -2,-0.4 20,-0.3 -0.649 29.2-180.0 -69.9 117.5 -6.5 -1.6 26.1 25 43 A L E - 0 0 25 18,-3.4 2,-0.3 -2,-0.6 -1,-0.2 0.847 66.8 -15.3 -86.0 -44.6 -2.9 -1.9 27.2 26 44 A L E -F 43 0D 5 17,-1.3 17,-2.3 96,-0.1 -1,-0.4 -0.975 52.6-166.1-154.2 164.7 -1.9 1.6 26.0 27 45 A N E +F 42 0D 19 781,-0.4 2,-0.4 -2,-0.3 15,-0.3 -0.877 18.1 175.4-160.0 112.1 -3.2 4.4 23.8 28 46 A T E -F 41 0D 24 13,-3.7 13,-3.8 -2,-0.3 2,-0.4 -0.981 32.8-123.7-133.9 128.1 -0.9 7.2 22.7 29 47 A K E -F 40 0D 57 -2,-0.4 11,-0.3 11,-0.3 -2,-0.0 -0.614 24.7-174.7 -65.1 128.1 -1.3 10.1 20.5 30 48 A I + 0 0 48 9,-2.9 2,-0.3 -2,-0.4 164,-0.2 0.393 57.0 78.6-108.3 1.4 1.4 9.9 17.8 31 49 A T S S- 0 0 9 8,-0.7 160,-0.2 162,-0.1 159,-0.1 -0.774 87.1 -99.7-105.1 158.2 0.8 13.2 16.0 32 50 A G > - 0 0 31 158,-1.8 3,-2.1 -2,-0.3 -2,-0.1 -0.336 34.6-105.8 -74.0 159.5 2.0 16.6 17.2 33 51 A D T 3 S+ 0 0 148 1,-0.3 -1,-0.1 -2,-0.1 5,-0.1 0.653 118.3 52.5 -63.0 -19.4 -0.4 19.0 19.0 34 52 A D T 3 S+ 0 0 131 3,-0.1 -1,-0.3 156,-0.0 156,-0.1 0.371 79.5 122.5-100.2 3.7 -0.6 21.2 15.9 35 53 A A S < S- 0 0 18 -3,-2.1 3,-0.2 155,-0.2 -4,-0.0 -0.180 75.1-115.0 -55.4 153.7 -1.6 18.5 13.4 36 54 A P S S+ 0 0 75 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.951 98.0 6.0 -54.0 -47.2 -4.8 19.0 11.4 37 55 A G S S- 0 0 19 63,-0.0 -3,-0.1 2,-0.0 63,-0.1 -0.994 84.1-104.6-145.5 137.2 -6.3 15.8 13.2 38 56 A E - 0 0 63 -2,-0.3 61,-2.2 -3,-0.2 2,-0.4 -0.188 26.0-166.1 -52.8 134.9 -5.1 13.5 15.9 39 57 A T E - G 0 98D 9 59,-0.2 -9,-2.9 114,-0.0 -8,-0.7 -0.998 10.3-160.1-119.1 133.6 -3.8 10.0 15.2 40 58 A W E -FG 29 97D 50 57,-3.2 57,-2.7 -2,-0.4 2,-0.5 -0.867 11.9-151.1-115.0 141.9 -3.5 7.6 18.0 41 59 A H E +FG 28 96D 16 -13,-3.8 -13,-3.7 -2,-0.4 2,-0.3 -0.917 26.8 173.3-105.5 133.0 -1.5 4.4 18.4 42 60 A M E -FG 27 95D 0 53,-2.0 53,-2.3 -2,-0.5 2,-0.4 -0.996 20.7-151.1-144.5 147.9 -3.1 1.8 20.7 43 61 A V E -FG 26 94D 1 -17,-2.3 -18,-3.4 -2,-0.3 -17,-1.3 -0.966 10.5-166.6-126.0 131.6 -2.4 -1.7 21.8 44 62 A F E -FG 24 93D 0 49,-3.1 49,-2.3 -2,-0.4 -20,-0.2 -0.900 22.4-118.5-113.0 152.4 -4.9 -4.3 22.9 45 63 A S E + G 0 92D 26 -22,-2.5 -22,-0.5 -2,-0.3 47,-0.3 -0.577 28.0 173.9 -85.0 149.3 -4.4 -7.7 24.7 46 64 A T > - 0 0 2 45,-2.9 3,-3.9 -2,-0.2 4,-0.2 0.293 39.9-128.7-137.0 5.3 -5.6 -10.8 22.9 47 65 A E T 3 - 0 0 114 44,-0.8 44,-0.1 1,-0.3 45,-0.1 0.690 68.7 -73.3 48.5 19.5 -4.4 -13.7 25.1 48 66 A G T 3 S+ 0 0 30 2,-0.1 -1,-0.3 1,-0.1 43,-0.1 0.593 110.2 122.8 76.0 8.0 -2.9 -15.0 21.8 49 67 A K < + 0 0 107 -3,-3.9 -2,-0.1 1,-0.2 42,-0.1 0.449 65.7 56.7 -85.6 2.8 -6.5 -15.9 20.8 50 68 A I - 0 0 3 40,-0.2 2,-2.2 -4,-0.2 -1,-0.2 -0.605 67.0-177.2-128.2 74.5 -6.3 -13.8 17.6 51 69 A P + 0 0 46 0, 0.0 -41,-0.4 0, 0.0 32,-0.1 -0.476 19.0 172.1 -78.6 81.1 -3.3 -15.0 15.6 52 70 A Y - 0 0 4 -2,-2.2 2,-0.3 31,-0.2 -41,-0.1 -0.199 22.1-134.1 -74.8 172.8 -3.4 -12.5 12.8 53 71 A R > - 0 0 58 -43,-0.2 3,-2.1 29,-0.0 26,-0.1 -0.963 36.9 -76.0-130.6 152.0 -0.8 -12.1 10.0 54 72 A E T 3 S+ 0 0 7 -2,-0.3 85,-0.6 1,-0.2 28,-0.1 -0.135 118.0 31.6 -44.6 127.7 0.9 -9.0 8.6 55 73 A G T 3 S+ 0 0 2 24,-0.3 82,-0.3 1,-0.3 -1,-0.2 0.111 93.6 112.9 112.5 -21.5 -1.6 -7.3 6.2 56 74 A Q < - 0 0 2 -3,-2.1 23,-2.3 22,-0.1 -1,-0.3 -0.242 51.5-139.5 -89.0 171.0 -4.9 -8.2 7.9 57 75 A S E -DE 78 133C 4 76,-2.8 76,-2.3 21,-0.2 2,-0.3 -0.764 2.8-147.6-117.5 166.7 -7.5 -6.0 9.7 58 76 A I E -D 77 0C 0 19,-2.1 19,-2.8 -2,-0.3 2,-0.3 -0.958 17.2-130.2-126.0 156.8 -9.6 -6.4 12.8 59 77 A G E -DE 76 130C 0 71,-2.1 71,-2.6 -2,-0.3 2,-0.4 -0.786 14.9-154.2 -98.4 147.3 -13.0 -5.0 13.4 60 78 A V E -DE 75 129C 0 15,-2.5 15,-1.5 -2,-0.3 2,-0.6 -0.974 3.1-155.0-116.5 138.1 -13.9 -3.0 16.4 61 79 A I E - E 0 128C 12 67,-2.6 67,-0.6 -2,-0.4 13,-0.1 -0.950 22.2-140.4-112.5 109.6 -17.5 -2.7 17.8 62 80 A A - 0 0 3 -2,-0.6 10,-0.5 11,-0.3 52,-0.1 -0.346 24.4 -96.4 -74.4 148.8 -17.8 0.5 19.7 63 81 A D S S+ 0 0 92 51,-0.1 2,-0.1 8,-0.1 -1,-0.1 -0.197 81.5 16.9 -62.3 149.3 -19.8 0.6 23.0 64 82 A G S S- 0 0 55 8,-0.0 8,-0.7 5,-0.0 2,-0.3 -0.450 86.3 -63.2 95.4-161.5 -23.4 1.8 23.0 65 83 A V B -I 71 0E 91 6,-0.2 5,-0.0 -2,-0.1 -2,-0.0 -0.903 35.6-119.2-133.8 153.4 -26.1 2.2 20.4 66 84 A D > - 0 0 59 4,-2.5 3,-1.6 -2,-0.3 -1,-0.1 -0.063 53.4 -77.3 -75.1-171.7 -26.8 4.3 17.3 67 85 A K T 3 S+ 0 0 197 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.671 133.0 48.7 -64.0 -19.7 -29.7 6.7 16.8 68 86 A N T 3 S- 0 0 140 2,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.258 118.5-106.5-103.1 7.5 -32.1 3.8 16.2 69 87 A G S < S+ 0 0 50 -3,-1.6 -2,-0.1 1,-0.3 3,-0.1 0.461 78.0 129.9 79.8 1.7 -31.1 1.7 19.2 70 88 A K - 0 0 110 1,-0.1 -4,-2.5 -5,-0.0 -1,-0.3 -0.578 67.8 -99.9 -80.8 148.0 -29.1 -0.9 17.2 71 89 A P B -I 65 0E 96 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.337 52.4 -90.0 -61.6 152.6 -25.6 -1.9 18.2 72 90 A H - 0 0 23 -8,-0.7 2,-0.1 -10,-0.5 3,-0.1 -0.407 41.3-109.4 -66.6 141.8 -22.9 -0.1 16.1 73 91 A K - 0 0 45 1,-0.1 -11,-0.3 -2,-0.1 -1,-0.1 -0.426 42.6 -93.8 -65.2 137.9 -21.7 -1.8 12.9 74 92 A V - 0 0 6 675,-0.2 2,-0.4 676,-0.2 -13,-0.2 -0.104 36.8-156.5 -40.1 141.1 -18.1 -3.1 12.9 75 93 A R E -D 60 0C 85 -15,-1.5 -15,-2.5 -3,-0.1 2,-0.3 -0.991 15.4-130.3-121.9 141.5 -15.5 -0.7 11.6 76 94 A L E -D 59 0C 39 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.3 -0.610 20.2-171.4 -91.9 143.9 -12.3 -2.2 10.3 77 95 A Y E -D 58 0C 36 -19,-2.8 -19,-2.1 -2,-0.3 20,-0.1 -0.973 26.7-120.5-134.6 126.3 -8.8 -1.1 11.3 78 96 A S E -D 57 0C 11 -2,-0.4 18,-0.6 -21,-0.2 2,-0.4 -0.330 38.0-107.1 -58.1 137.5 -5.6 -2.3 9.6 79 97 A I B -H 95 0D 0 -23,-2.3 82,-0.4 1,-0.2 -24,-0.3 -0.550 29.3-167.4 -75.2 124.0 -3.3 -4.0 12.1 80 98 A A + 0 0 0 14,-3.4 2,-0.2 -2,-0.4 15,-0.2 0.615 64.4 70.1 -89.2 -13.1 -0.4 -1.7 12.8 81 99 A S S S- 0 0 0 13,-0.9 80,-0.2 1,-0.1 13,-0.0 -0.656 85.6-107.0-104.1 160.8 1.7 -4.3 14.6 82 100 A S > - 0 0 0 -2,-0.2 3,-1.0 78,-0.1 6,-0.1 -0.323 46.4 -90.8 -76.6 168.7 3.5 -7.4 13.2 83 101 A A T 3 S+ 0 0 17 1,-0.3 9,-0.2 78,-0.2 -31,-0.2 0.880 131.2 46.5 -48.5 -47.8 2.1 -11.0 13.9 84 102 A I T 3 >S- 0 0 47 1,-0.1 6,-2.5 5,-0.1 5,-0.5 0.713 111.7-143.0 -71.2 -21.1 4.2 -11.2 17.1 85 103 A G T X 5 - 0 0 1 -3,-1.0 3,-1.6 3,-0.2 -1,-0.1 0.132 26.6 -57.9 93.1 164.3 3.1 -7.7 18.1 86 104 A D T 3 5S+ 0 0 7 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.818 137.7 42.4 -52.2 -33.1 4.5 -4.6 19.8 87 105 A F T 3 5S- 0 0 45 -3,-0.1 -1,-0.3 719,-0.0 -2,-0.2 0.504 106.1-131.6 -91.5 -10.2 5.3 -6.6 23.0 88 106 A G T < 5S+ 0 0 43 -3,-1.6 -3,-0.2 -6,-0.1 -2,-0.1 0.698 80.8 102.0 71.8 23.4 6.7 -9.5 20.9 89 107 A D S - 0 0 45 4,-2.2 3,-2.8 -2,-0.5 4,-0.1 -0.356 33.3 -88.6 -87.7 174.6 -21.0 19.2 7.8 105 123 A D T 3 S+ 0 0 183 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.710 125.0 59.8 -55.4 -20.6 -22.9 21.4 5.3 106 124 A A T 3 S- 0 0 76 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.503 118.0-108.2 -88.4 -5.2 -25.3 22.4 8.1 107 125 A G S < S+ 0 0 57 -3,-2.8 2,-0.2 1,-0.3 -2,-0.1 0.474 74.8 134.5 93.1 3.8 -22.5 23.9 10.2 108 126 A E - 0 0 118 -4,-0.1 -4,-2.2 1,-0.0 2,-0.6 -0.597 56.9-125.3 -89.1 146.2 -22.6 21.1 12.9 109 127 A I E -J 103 0F 124 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.804 29.8-164.7 -87.4 121.4 -19.5 19.4 14.3 110 128 A V E -J 102 0F 42 -8,-3.2 -8,-2.1 -2,-0.6 2,-0.6 -0.911 9.1-149.2-111.6 134.8 -19.9 15.6 13.9 111 129 A K E -J 101 0F 137 -2,-0.4 -10,-0.2 -10,-0.2 2,-0.2 -0.912 22.4-122.7-100.6 122.2 -17.8 13.0 15.7 112 130 A G > - 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