==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE (NADP+(A),FERREDOXIN(A)) 05-JAN-95 1FNB . COMPND 2 MOLECULE: FERREDOXIN-NADP+ REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPINACIA OLERACEA; . AUTHOR C.M.BRUNS,P.A.KARPLUS . 296 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 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 . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 20 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 0 1 1 1 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 1 2 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 . 6 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 H 0 0 234 0, 0.0 2,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 110.2 27.0 29.0 22.2 2 20 A S - 0 0 18 1,-0.1 5,-0.1 2,-0.1 139,-0.0 -0.865 360.0-168.2-111.4 144.3 26.7 25.4 22.4 3 21 A K S S+ 0 0 60 -2,-0.5 138,-3.0 137,-0.1 139,-0.5 0.492 77.9 74.1 -91.3 -9.6 24.7 23.4 24.8 4 22 A K B S-A 140 0A 6 136,-0.3 2,-2.1 137,-0.1 3,-0.2 -0.621 99.2 -97.1-104.6 163.6 26.6 20.3 23.4 5 23 A M S S+ 0 0 28 134,-2.4 134,-0.2 -2,-0.2 -2,-0.0 -0.520 70.5 135.3 -75.2 66.4 30.1 19.1 23.9 6 24 A E > + 0 0 57 -2,-2.1 3,-1.3 132,-0.1 2,-0.4 0.437 27.5 116.1 -93.5 -11.7 31.4 20.6 20.8 7 25 A E T 3 S- 0 0 100 1,-0.3 -2,-0.0 -3,-0.2 0, 0.0 -0.558 88.2 -2.8 -76.5 126.9 34.6 22.1 22.0 8 26 A G T 3 S+ 0 0 68 -2,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.716 87.8 160.7 72.7 24.3 37.8 20.6 20.6 9 27 A I < - 0 0 28 -3,-1.3 2,-0.4 1,-0.0 -1,-0.2 -0.378 34.3-131.8 -74.7 159.2 36.0 18.0 18.4 10 28 A T - 0 0 42 41,-0.4 2,-0.4 -2,-0.0 43,-0.2 -0.909 24.1-175.3-110.1 138.3 37.9 16.5 15.5 11 29 A V - 0 0 70 -2,-0.4 122,-0.2 120,-0.1 120,-0.1 -0.979 60.9 -11.1-139.4 129.0 36.3 16.2 12.2 12 30 A N + 0 0 60 120,-2.7 -1,-0.1 -2,-0.4 121,-0.1 0.894 66.0 151.4 54.8 39.7 37.6 14.6 9.0 13 31 A K S S+ 0 0 90 118,-0.8 2,-0.4 1,-0.1 -1,-0.1 0.893 76.5 40.3 -62.0 -37.9 41.1 14.1 10.2 14 32 A F B S-B 131 0B 29 117,-2.3 117,-2.8 6,-0.0 -1,-0.1 -0.915 81.1-169.6-114.3 138.8 40.9 11.1 7.7 15 33 A K B > -C 18 0C 104 3,-1.2 3,-1.7 -2,-0.4 114,-0.1 -0.788 38.9 -97.7-128.2 161.9 39.3 11.4 4.3 16 34 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.835 123.3 49.3 -48.0 -34.7 38.2 9.2 1.5 17 35 A K T 3 S+ 0 0 197 1,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.743 128.0 23.7 -80.5 -17.3 41.4 10.0 -0.4 18 36 A T B < S+C 15 0C 86 -3,-1.7 -3,-1.2 2,-0.0 -1,-0.3 -0.584 83.3 176.9-147.8 73.9 43.5 9.2 2.6 19 37 A P - 0 0 35 0, 0.0 2,-0.4 0, 0.0 111,-0.2 -0.273 34.4-108.3 -73.6 164.8 41.8 7.0 5.0 20 38 A Y E -D 129 0D 32 109,-3.1 109,-2.9 -2,-0.0 2,-0.8 -0.802 29.4-138.8 -96.2 136.6 43.2 5.6 8.1 21 39 A V E +D 128 0D 63 -2,-0.4 107,-0.2 107,-0.2 2,-0.2 -0.860 31.3 168.8-101.7 102.4 43.9 1.9 7.9 22 40 A G E -D 127 0D 3 105,-2.5 105,-2.6 -2,-0.8 2,-0.4 -0.570 25.6-122.5-103.2-179.7 42.9 -0.0 11.0 23 41 A R E -DE 126 45D 133 22,-0.8 22,-2.8 103,-0.3 2,-0.3 -0.952 21.5-109.9-128.3 148.6 42.6 -3.7 11.8 24 42 A C E + E 0 44D 3 101,-3.0 100,-3.4 -2,-0.4 20,-0.2 -0.551 30.6 174.9 -77.1 128.8 39.7 -5.9 13.0 25 43 A L E - 0 0 75 18,-2.9 2,-0.3 1,-0.4 -1,-0.2 0.808 67.8 -2.5 -93.7 -49.1 40.1 -7.2 16.5 26 44 A L E - E 0 43D 78 17,-1.1 17,-3.1 96,-0.1 -1,-0.4 -0.981 50.6-174.5-145.9 154.5 36.8 -8.9 17.0 27 45 A N E + E 0 42D 27 -2,-0.3 2,-0.4 15,-0.3 15,-0.2 -0.898 17.4 173.0-151.3 110.1 33.6 -9.4 15.1 28 46 A T E - E 0 41D 73 13,-2.3 13,-2.6 -2,-0.3 2,-0.5 -0.966 34.2-121.9-124.2 144.9 30.7 -11.2 16.9 29 47 A K E - E 0 40D 64 -2,-0.4 11,-0.3 11,-0.2 -2,-0.0 -0.680 26.9-175.3 -80.4 119.5 27.1 -11.8 15.9 30 48 A I + 0 0 49 9,-3.1 2,-0.3 -2,-0.5 164,-0.2 0.502 55.2 78.1-101.9 2.2 25.0 -10.2 18.5 31 49 A T S S- 0 0 10 8,-0.9 160,-0.2 1,-0.1 159,-0.1 -0.762 82.0-112.0-103.4 155.5 21.5 -11.2 17.4 32 50 A G - 0 0 35 158,-2.3 -1,-0.1 -2,-0.3 -2,-0.1 -0.300 31.6-101.5 -77.9 167.8 20.0 -14.7 18.0 33 51 A D S S+ 0 0 149 1,-0.2 4,-0.2 3,-0.0 -1,-0.1 0.796 120.0 58.8 -58.8 -32.7 19.3 -17.2 15.3 34 52 A D S S+ 0 0 113 2,-0.1 3,-0.2 156,-0.0 -1,-0.2 0.996 83.0 107.9 -55.6 -65.3 15.6 -16.4 15.3 35 53 A A S S- 0 0 11 1,-0.2 2,-1.3 0, 0.0 -4,-0.0 0.532 79.3-114.5 -15.0 139.2 16.2 -12.7 14.5 36 54 A P S S- 0 0 48 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.726 89.0 -9.8 -85.1 93.9 15.3 -11.4 11.0 37 55 A G S S- 0 0 36 -2,-1.3 2,-0.4 -3,-0.2 63,-0.1 0.072 88.9 -86.6 95.9 149.4 18.6 -10.5 9.8 38 56 A E - 0 0 57 61,-0.3 61,-3.6 -8,-0.0 2,-0.4 -0.794 26.2-166.1-104.7 150.4 21.9 -10.3 11.5 39 57 A T E - F 0 98D 11 -2,-0.4 -9,-3.1 59,-0.3 -8,-0.9 -0.975 11.2-165.9-127.4 131.1 23.6 -7.6 13.5 40 58 A W E -EF 29 97D 46 57,-2.2 57,-2.6 -2,-0.4 2,-0.6 -0.884 15.6-146.4-119.8 147.2 27.3 -7.8 14.4 41 59 A H E -EF 28 96D 18 -13,-2.6 -13,-2.3 -2,-0.3 2,-0.4 -0.964 28.0-177.9-110.0 117.0 29.3 -5.8 16.9 42 60 A M E -EF 27 95D 0 53,-2.8 53,-2.1 -2,-0.6 2,-0.4 -0.943 14.4-152.1-122.8 147.4 32.9 -5.4 15.5 43 61 A V E -EF 26 94D 5 -17,-3.1 -18,-2.9 -2,-0.4 -17,-1.1 -0.969 10.7-167.0-118.9 132.0 35.8 -3.8 17.1 44 62 A F E -EF 24 93D 0 49,-3.4 49,-2.2 -2,-0.4 2,-0.3 -0.927 19.4-124.9-117.5 151.6 38.7 -2.1 15.2 45 63 A S E +EF 23 92D 17 -22,-2.8 -22,-0.8 -2,-0.4 47,-0.2 -0.661 32.4 161.7 -87.2 136.1 42.1 -0.9 16.3 46 64 A H > - 0 0 3 45,-2.9 3,-2.6 -2,-0.3 46,-0.2 0.344 42.7-133.4-134.1 2.8 43.0 2.7 15.5 47 65 A E T 3 - 0 0 114 44,-1.2 44,-0.2 1,-0.3 45,-0.1 0.760 67.5 -59.5 54.0 30.2 45.9 3.1 17.9 48 66 A G T 3 S+ 0 0 38 43,-0.2 -1,-0.3 2,-0.1 43,-0.1 0.533 109.8 118.0 80.9 3.4 44.6 6.5 19.2 49 67 A E < + 0 0 83 -3,-2.6 -2,-0.1 1,-0.2 -1,-0.1 0.693 65.2 60.3 -83.3 -15.6 44.7 8.0 15.7 50 68 A I - 0 0 2 -4,-0.1 2,-2.2 2,-0.0 -1,-0.2 -0.871 69.3-167.0-111.1 95.7 41.1 8.7 15.5 51 69 A P + 0 0 61 0, 0.0 -41,-0.4 0, 0.0 2,-0.1 -0.446 24.1 168.7 -80.0 73.2 40.2 11.0 18.3 52 70 A Y - 0 0 13 -2,-2.2 2,-0.3 31,-0.2 -41,-0.1 -0.458 24.4-143.3 -82.4 165.6 36.4 10.6 18.2 53 71 A R > - 0 0 66 -43,-0.2 3,-2.0 -2,-0.1 26,-0.2 -0.865 38.7 -80.7-119.1 155.4 33.8 11.8 20.7 54 72 A E T 3 S+ 0 0 5 -2,-0.3 85,-0.5 1,-0.2 3,-0.1 -0.265 117.7 33.6 -53.3 134.2 30.4 10.1 21.8 55 73 A G T 3 S+ 0 0 2 1,-0.4 82,-0.4 24,-0.4 -1,-0.2 0.182 95.2 115.8 103.7 -17.7 27.7 10.8 19.1 56 74 A Q < - 0 0 1 -3,-2.0 23,-2.9 81,-0.1 -1,-0.4 -0.320 52.1-141.8 -84.6 172.6 30.1 10.9 16.2 57 75 A S E -GH 78 133D 8 76,-2.4 76,-3.2 21,-0.3 2,-0.3 -0.839 2.1-145.9-123.3 163.8 30.3 8.6 13.1 58 76 A V E -G 77 0D 0 19,-2.3 19,-2.5 -2,-0.3 2,-0.4 -0.940 17.7-127.2-120.2 156.7 33.1 7.1 11.1 59 77 A G E -GH 76 130D 0 71,-1.7 71,-2.3 -2,-0.3 2,-0.4 -0.761 19.0-156.2 -98.2 142.4 33.1 6.4 7.3 60 78 A V E -GH 75 129D 0 15,-2.6 15,-2.3 -2,-0.4 69,-0.2 -0.983 4.6-156.4-116.1 136.0 34.0 2.9 6.0 61 79 A I E - H 0 128D 13 67,-2.0 67,-0.7 -2,-0.4 13,-0.1 -0.956 20.1-143.4-111.9 103.2 35.4 2.2 2.5 62 80 A P - 0 0 2 0, 0.0 10,-0.5 0, 0.0 52,-0.1 -0.418 27.4 -98.9 -66.2 144.1 34.6 -1.3 1.6 63 81 A D S S+ 0 0 81 -2,-0.1 2,-0.2 51,-0.1 54,-0.0 -0.300 82.2 42.4 -64.0 150.6 37.3 -3.0 -0.4 64 82 A G S S- 0 0 54 -3,-0.1 8,-0.9 8,-0.1 2,-0.3 -0.555 81.6 -73.1 112.1-175.6 36.9 -3.4 -4.2 65 83 A E B -I 71 0E 132 6,-0.2 2,-0.1 -2,-0.2 -2,-0.0 -0.877 33.7-116.6-126.1 155.7 35.7 -1.2 -7.1 66 84 A D > - 0 0 28 4,-3.3 3,-2.7 -2,-0.3 4,-0.2 -0.329 53.7 -80.8 -77.4 175.8 32.5 0.2 -8.3 67 85 A K T 3 S+ 0 0 208 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.650 132.4 53.9 -55.0 -11.9 31.1 -0.8 -11.7 68 86 A N T 3 S- 0 0 105 2,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.046 119.8-103.0-108.4 21.9 33.5 1.8 -13.2 69 87 A G S < S+ 0 0 38 -3,-2.7 -2,-0.1 1,-0.2 3,-0.1 0.537 85.0 122.4 71.4 2.1 36.7 0.6 -11.7 70 88 A K S S- 0 0 123 -4,-0.2 -4,-3.3 1,-0.1 -1,-0.2 -0.491 72.2 -87.5 -90.9 167.0 36.7 3.4 -9.0 71 89 A P B -I 65 0E 97 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.463 52.7 -93.9 -72.4 149.3 36.7 2.9 -5.3 72 90 A H - 0 0 34 -8,-0.9 2,-0.2 -10,-0.5 -8,-0.1 -0.233 42.4-106.0 -59.8 153.1 33.5 2.3 -3.5 73 91 A K - 0 0 147 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.475 45.2 -97.9 -73.0 149.2 31.8 5.4 -2.0 74 92 A L - 0 0 60 -2,-0.2 2,-0.4 -13,-0.1 -13,-0.2 -0.400 29.3-149.7 -72.8 154.6 32.0 5.5 1.7 75 93 A R E -G 60 0D 81 -15,-2.3 -15,-2.6 -2,-0.1 2,-0.3 -0.912 16.8-130.6-113.1 141.6 29.2 4.4 4.0 76 94 A L E -G 59 0D 94 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.737 21.5-176.3 -95.5 147.9 28.7 6.1 7.5 77 95 A Y E -G 58 0D 36 -19,-2.5 -19,-2.3 -2,-0.3 2,-0.1 -0.997 27.9-122.3-140.8 131.6 28.3 4.2 10.8 78 96 A S E -G 57 0D 10 -2,-0.4 18,-0.4 -21,-0.2 2,-0.3 -0.488 38.9-107.7 -69.2 143.7 27.6 5.8 14.1 79 97 A I - 0 0 0 -23,-2.9 -24,-0.4 -26,-0.2 82,-0.3 -0.573 28.5-165.5 -73.6 134.8 30.3 4.8 16.6 80 98 A A + 0 0 0 14,-3.1 2,-0.3 -2,-0.3 15,-0.2 0.366 64.4 71.9-100.1 2.0 28.9 2.3 19.1 81 99 A S S S- 0 0 0 13,-0.6 80,-0.2 1,-0.1 81,-0.1 -0.826 84.8-110.6-116.4 154.0 31.8 2.6 21.7 82 100 A S - 0 0 0 -2,-0.3 3,-0.3 78,-0.2 12,-0.1 -0.285 46.0 -89.4 -72.7 174.5 32.5 5.5 24.0 83 101 A A S S+ 0 0 31 1,-0.3 -31,-0.2 78,-0.2 9,-0.1 0.827 130.5 47.4 -56.3 -34.9 35.6 7.6 23.4 84 102 A L S S- 0 0 57 1,-0.2 6,-3.1 5,-0.1 7,-0.5 0.766 109.5-145.7 -78.7 -27.9 37.8 5.3 25.6 85 103 A G > - 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