==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-JAN-12 4AF6 . COMPND 2 MOLECULE: FERREDOXIN--NADP REDUCTASE, LEAF ISOZYME, CHLOROP . SOURCE 2 ORGANISM_SCIENTIFIC: PISUM SATIVUM; . AUTHOR M.MARTINEZ-JULVEZ,A.SANCHEZ-AZQUETA,M.A.MUSUMECI,M.MEDINA, . 592 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29273.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 420 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 16.2 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 . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 59 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 1 1 2 2 0 4 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 2 4 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 . 12 0 2 6 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 2 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 13 A H 0 0 248 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.3 28.0 -36.9 -12.1 2 14 A S - 0 0 33 1,-0.1 4,-0.1 2,-0.1 287,-0.0 -0.314 360.0-142.3 -78.1 160.0 26.2 -34.0 -10.4 3 15 A K S S+ 0 0 82 2,-0.1 138,-2.2 -2,-0.1 139,-0.5 0.374 75.3 79.9-101.4 0.3 22.4 -33.8 -9.7 4 16 A K B S-A 140 0A 4 136,-0.3 2,-2.3 137,-0.1 135,-0.1 -0.659 96.7 -88.5-111.2 165.1 22.0 -30.0 -10.5 5 17 A Q S S+ 0 0 31 134,-2.9 134,-0.2 -2,-0.2 -2,-0.1 -0.430 72.1 133.1 -74.7 75.5 21.7 -28.1 -13.7 6 18 A D > + 0 0 49 -2,-2.3 3,-1.3 132,-0.1 2,-0.8 0.033 16.3 142.7-115.3 25.3 25.4 -27.5 -14.4 7 19 A E T 3 S- 0 0 132 1,-0.3 -2,-0.0 -3,-0.0 0, 0.0 -0.583 90.1 -14.0 -66.0 105.7 25.5 -28.5 -18.1 8 20 A N T 3 S- 0 0 134 -2,-0.8 -1,-0.3 1,-0.2 -2,-0.0 0.857 89.1-167.4 64.4 40.7 28.0 -25.9 -19.4 9 21 A I < - 0 0 49 -3,-1.3 2,-0.6 1,-0.1 -1,-0.2 -0.304 11.5-142.6 -55.4 136.2 28.0 -23.7 -16.3 10 22 A V + 0 0 45 41,-0.5 2,-0.5 123,-0.0 43,-0.2 -0.932 23.9 176.5-106.6 117.1 29.7 -20.3 -16.9 11 23 A V - 0 0 57 -2,-0.6 122,-0.2 1,-0.1 120,-0.1 -0.985 61.0 -5.4-120.1 126.5 31.6 -19.1 -13.9 12 24 A N + 0 0 67 120,-2.7 -1,-0.1 -2,-0.5 121,-0.1 0.872 64.2 152.6 65.3 46.7 33.7 -15.9 -13.9 13 25 A K S S+ 0 0 93 118,-0.8 2,-0.5 119,-0.2 -1,-0.1 0.910 73.3 46.4 -66.1 -42.9 33.6 -14.7 -17.5 14 26 A F B S-B 131 0B 29 117,-2.6 117,-2.3 6,-0.0 -1,-0.2 -0.889 81.0-149.4-107.7 129.1 34.1 -11.2 -16.2 15 27 A K B > -C 18 0C 119 3,-1.0 3,-0.9 -2,-0.5 114,-0.0 -0.621 27.2-109.7 -96.3 152.4 36.8 -10.4 -13.6 16 28 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.784 119.1 44.1 -44.2 -38.8 36.7 -7.6 -10.9 17 29 A K T 3 S+ 0 0 197 1,-0.3 113,-0.0 0, 0.0 -3,-0.0 0.709 125.5 31.3 -86.3 -23.3 39.4 -5.6 -12.7 18 30 A E B < S+C 15 0C 159 -3,-0.9 -3,-1.0 2,-0.0 -1,-0.3 -0.707 88.1 167.8-130.4 75.9 37.9 -6.0 -16.2 19 31 A P - 0 0 28 0, 0.0 2,-0.5 0, 0.0 111,-0.2 -0.499 43.0 -96.1 -92.4 162.7 34.1 -6.2 -15.6 20 32 A Y E -D 129 0D 23 109,-2.1 109,-3.3 -2,-0.2 2,-0.8 -0.668 35.7-140.9 -73.8 122.1 31.2 -6.0 -18.0 21 33 A V E +D 128 0D 62 -2,-0.5 107,-0.2 107,-0.2 2,-0.1 -0.762 30.9 173.0 -89.3 109.5 29.8 -2.4 -18.0 22 34 A G E -D 127 0D 0 105,-3.1 105,-2.5 -2,-0.8 2,-0.3 -0.441 23.8-123.2-105.3-178.7 26.0 -2.5 -18.2 23 35 A R E -DE 126 45D 148 22,-0.5 22,-2.6 103,-0.2 2,-0.4 -0.953 22.0-111.9-130.4 150.7 23.2 0.0 -18.0 24 36 A C E + E 0 44D 2 101,-2.0 100,-2.6 98,-0.4 20,-0.2 -0.667 31.7 172.2 -83.3 128.2 20.2 0.4 -15.8 25 37 A L E + 0 0 67 18,-3.1 2,-0.3 1,-0.4 -1,-0.2 0.872 67.4 1.7 -97.3 -56.9 16.9 -0.1 -17.5 26 38 A L E + E 0 43D 86 17,-1.1 17,-2.2 96,-0.1 -1,-0.4 -0.889 56.0 179.3-129.5 160.3 14.4 -0.1 -14.6 27 39 A N E + E 0 42D 25 -2,-0.3 2,-0.4 15,-0.3 15,-0.2 -0.795 13.1 172.0-165.1 117.1 14.7 0.4 -10.8 28 40 A T E - E 0 41D 78 13,-2.4 13,-3.5 -2,-0.2 2,-0.6 -0.985 36.3-123.1-139.4 137.7 11.8 0.3 -8.5 29 41 A K E - E 0 40D 63 -2,-0.4 11,-0.3 11,-0.3 -2,-0.0 -0.718 26.7-172.8 -76.4 119.7 11.1 0.3 -4.7 30 42 A I + 0 0 51 9,-2.6 2,-0.3 -2,-0.6 164,-0.3 0.179 56.2 78.5-106.3 18.6 9.1 -2.9 -4.2 31 43 A T S S- 0 0 11 8,-0.4 160,-0.2 162,-0.1 159,-0.1 -0.948 86.4 -97.6-125.9 146.0 8.3 -2.3 -0.5 32 44 A G > - 0 0 30 158,-1.4 3,-1.3 -2,-0.3 -2,-0.1 -0.097 33.3-113.0 -55.1 156.6 5.7 -0.0 1.1 33 45 A D T 3 S+ 0 0 149 1,-0.2 -1,-0.1 5,-0.1 5,-0.1 0.737 116.3 54.9 -64.6 -24.2 6.7 3.4 2.5 34 46 A D T 3 S+ 0 0 132 3,-0.0 -1,-0.2 156,-0.0 157,-0.1 0.424 82.5 117.7 -91.5 -0.8 6.0 2.2 6.1 35 47 A A S < S- 0 0 18 -3,-1.3 3,-0.2 155,-0.2 369,-0.1 -0.319 77.0-112.6 -68.5 151.5 8.4 -0.8 5.8 36 48 A P S S+ 0 0 57 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.839 97.5 1.4 -48.1 -46.0 11.4 -1.1 8.2 37 49 A G S S- 0 0 19 365,-0.1 63,-0.1 63,-0.0 -3,-0.0 -0.955 83.3-109.8-153.9 131.0 14.0 -0.8 5.3 38 50 A E - 0 0 62 -2,-0.3 61,-2.5 -3,-0.2 2,-0.4 -0.234 25.4-162.7 -66.1 143.6 13.4 -0.2 1.6 39 51 A T E - F 0 98D 8 59,-0.2 -9,-2.6 114,-0.0 -8,-0.4 -0.993 7.8-154.3-124.6 137.5 14.1 -2.9 -1.0 40 52 A W E -EF 29 97D 50 57,-3.1 57,-2.7 -2,-0.4 2,-0.6 -0.880 9.9-149.8-116.4 141.6 14.6 -2.2 -4.7 41 53 A H E -EF 28 96D 17 -13,-3.5 -13,-2.4 -2,-0.4 2,-0.4 -0.949 26.2-179.2-107.5 118.5 14.0 -4.3 -7.8 42 54 A M E -EF 27 95D 0 53,-1.9 53,-2.1 -2,-0.6 2,-0.5 -0.932 19.0-150.0-125.1 142.0 16.4 -3.3 -10.6 43 55 A V E -EF 26 94D 3 -17,-2.2 -18,-3.1 -2,-0.4 -17,-1.1 -0.941 15.1-164.8-114.8 121.2 16.8 -4.5 -14.2 44 56 A F E -EF 24 93D 0 49,-3.4 49,-2.2 -2,-0.5 2,-0.3 -0.816 18.2-125.4-105.5 146.3 20.2 -4.3 -15.9 45 57 A S E +EF 23 92D 26 -22,-2.6 -22,-0.5 -2,-0.3 47,-0.3 -0.676 31.2 164.9 -84.2 140.0 21.1 -4.7 -19.6 46 58 A T > - 0 0 3 45,-2.6 3,-2.8 -2,-0.3 46,-0.2 0.308 42.2-133.4-131.7 -0.8 23.8 -7.3 -20.5 47 59 A E T 3 - 0 0 134 44,-1.0 44,-0.1 1,-0.3 45,-0.1 0.761 69.6 -66.5 36.9 34.0 23.2 -7.5 -24.2 48 60 A G T 3 S+ 0 0 41 2,-0.1 -1,-0.3 1,-0.1 43,-0.1 0.515 111.4 117.2 80.2 9.6 23.3 -11.3 -23.7 49 61 A E < + 0 0 92 -3,-2.8 -2,-0.1 1,-0.1 42,-0.1 0.568 56.0 73.2 -90.0 -10.7 27.0 -11.4 -22.6 50 62 A V - 0 0 8 -4,-0.1 2,-1.9 2,-0.1 -1,-0.1 -0.851 67.8-163.8-105.8 96.2 26.5 -12.7 -19.1 51 63 A P + 0 0 49 0, 0.0 -41,-0.5 0, 0.0 2,-0.2 -0.450 29.4 152.7 -85.7 68.5 25.6 -16.3 -19.4 52 64 A Y - 0 0 14 -2,-1.9 2,-0.2 31,-0.2 -41,-0.1 -0.564 27.7-153.9 -89.2 157.4 24.2 -17.0 -16.0 53 65 A R > - 0 0 46 -2,-0.2 3,-1.6 -43,-0.2 26,-0.1 -0.689 43.1 -52.5-119.4-178.7 21.6 -19.6 -15.0 54 66 A E T 3 S+ 0 0 3 1,-0.2 85,-0.4 -2,-0.2 -1,-0.1 -0.220 120.3 16.6 -57.2 133.1 19.1 -19.8 -12.2 55 67 A G T 3 S+ 0 0 3 24,-0.5 82,-0.4 1,-0.3 -1,-0.2 0.509 93.3 122.3 82.9 6.7 20.5 -19.3 -8.7 56 68 A Q < - 0 0 0 -3,-1.6 23,-3.0 80,-0.1 2,-0.3 -0.346 51.0-133.5 -85.2 177.5 23.8 -17.8 -9.6 57 69 A S E -GH 78 133D 5 76,-2.8 76,-2.6 21,-0.3 2,-0.4 -0.879 5.6-148.3-126.7 159.8 25.1 -14.4 -8.5 58 70 A I E -G 77 0D 0 19,-2.4 19,-2.1 -2,-0.3 2,-0.4 -0.983 16.0-135.2-122.4 144.6 26.7 -11.3 -10.0 59 71 A G E -GH 76 130D 0 71,-1.2 71,-3.1 -2,-0.4 2,-0.4 -0.790 16.3-151.3 -92.0 141.6 29.1 -9.0 -8.3 60 72 A I E -GH 75 129D 0 15,-2.3 15,-1.6 -2,-0.4 69,-0.2 -0.937 4.2-149.2-111.5 134.7 28.7 -5.3 -8.6 61 73 A V E - H 0 128D 18 67,-2.1 67,-0.7 -2,-0.4 2,-0.2 -0.908 22.0-143.3-101.3 107.7 31.6 -2.8 -8.5 62 74 A P - 0 0 2 0, 0.0 10,-0.5 0, 0.0 52,-0.1 -0.477 19.7-108.3 -73.8 140.4 30.2 0.4 -7.0 63 75 A D + 0 0 84 -2,-0.2 2,-0.1 51,-0.1 54,-0.1 -0.281 69.9 67.9 -58.7 146.5 31.5 3.8 -8.4 64 76 A G S S- 0 0 45 8,-0.1 8,-0.8 2,-0.0 2,-0.4 -0.236 77.1 -84.7 127.2 152.5 33.8 5.8 -6.1 65 77 A I B -J 71 0E 119 6,-0.2 2,-0.1 -2,-0.1 -2,-0.0 -0.724 51.4-128.2 -79.0 136.6 37.1 6.2 -4.4 66 78 A D > - 0 0 39 4,-2.0 3,-1.7 -2,-0.4 -1,-0.1 -0.300 35.1 -84.1 -83.2 175.0 37.0 4.4 -1.0 67 79 A K T 3 S+ 0 0 188 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.251 132.4 44.5 -68.4 17.9 37.9 5.9 2.4 68 80 A N T 3 S- 0 0 149 2,-0.2 -1,-0.3 -2,-0.0 -3,-0.0 0.434 122.9 -97.4-131.1 -18.1 41.6 5.1 1.5 69 81 A G S < S+ 0 0 47 -3,-1.7 -2,-0.1 1,-0.4 -4,-0.1 0.735 86.0 99.1 104.7 30.1 41.8 6.4 -2.1 70 82 A K S S- 0 0 137 1,-0.0 -4,-2.0 -6,-0.0 -1,-0.4 -0.958 78.6 -76.1-141.7 156.7 41.3 3.2 -4.3 71 83 A P B -J 65 0E 99 0, 0.0 -6,-0.2 0, 0.0 -8,-0.1 -0.133 55.0-100.9 -53.4 146.8 38.4 1.5 -6.1 72 84 A H - 0 0 29 -8,-0.8 2,-0.1 -10,-0.5 3,-0.1 -0.374 32.1-117.5 -66.0 143.5 35.8 -0.4 -4.1 73 85 A K - 0 0 152 1,-0.1 -1,-0.1 -2,-0.1 -13,-0.1 -0.443 44.6 -89.5 -72.0 158.0 35.9 -4.2 -3.9 74 86 A L - 0 0 51 -13,-0.1 2,-0.4 -2,-0.1 -13,-0.2 -0.168 30.2-145.8 -70.3 162.4 32.9 -6.0 -5.4 75 87 A R E -G 60 0D 69 -15,-1.6 -15,-2.3 -3,-0.1 2,-0.2 -0.996 17.1-131.4-130.2 126.9 29.7 -7.0 -3.6 76 88 A L E -G 59 0D 98 -2,-0.4 2,-0.3 -17,-0.2 -17,-0.2 -0.530 23.4-178.3 -81.3 141.5 27.8 -10.2 -4.5 77 89 A Y E -G 58 0D 41 -19,-2.1 -19,-2.4 -2,-0.2 2,-0.1 -0.995 29.6-116.7-138.8 132.3 24.1 -10.3 -5.2 78 90 A S E -G 57 0D 13 -2,-0.3 18,-0.5 -21,-0.2 2,-0.5 -0.408 40.4-105.2 -65.4 140.6 21.9 -13.3 -6.0 79 91 A I B -I 95 0D 0 -23,-3.0 -24,-0.5 1,-0.2 82,-0.3 -0.575 31.8-169.1 -77.0 118.1 20.4 -13.1 -9.5 80 92 A A + 0 0 0 14,-3.0 2,-0.2 -2,-0.5 15,-0.2 0.570 63.7 67.8 -88.3 -11.6 16.7 -12.2 -9.0 81 93 A S S S- 0 0 0 13,-0.7 80,-0.2 1,-0.1 13,-0.1 -0.637 85.7-104.0-103.2 164.5 15.7 -12.8 -12.6 82 94 A S > - 0 0 0 -2,-0.2 3,-0.8 78,-0.1 -1,-0.1 -0.204 43.4 -90.7 -75.4 173.9 15.5 -16.1 -14.7 83 95 A A T 3 S+ 0 0 34 1,-0.3 9,-0.2 78,-0.2 -31,-0.2 0.917 132.2 41.1 -50.2 -48.2 18.0 -17.2 -17.3 84 96 A I T 3 S- 0 0 46 1,-0.2 6,-2.4 7,-0.1 4,-0.4 0.547 114.1-136.2 -84.0 -5.9 16.0 -15.4 -20.0 85 97 A G < - 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