==== 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 1FND . 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) . 14466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 70.3 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 . 37 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 1 1 0 2 1 0 0 0 0 1 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 0 244 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -49.9 27.1 29.2 22.7 2 20 A S - 0 0 16 1,-0.1 5,-0.1 2,-0.1 4,-0.1 -0.518 360.0-153.8 -77.1 149.4 26.4 25.5 22.2 3 21 A K S S+ 0 0 60 -2,-0.2 138,-3.1 2,-0.1 139,-0.6 0.437 77.9 77.7 -89.0 -6.4 24.6 23.4 24.8 4 22 A K B S-A 140 0A 7 136,-0.3 2,-2.2 137,-0.1 3,-0.2 -0.676 98.6 -96.7-107.4 163.4 26.5 20.4 23.5 5 23 A M S S+ 0 0 30 134,-2.5 134,-0.2 -2,-0.2 -2,-0.1 -0.494 71.0 135.1 -80.1 69.0 30.0 19.1 23.9 6 24 A E > + 0 0 64 -2,-2.2 3,-1.2 132,-0.1 2,-0.3 0.492 26.7 115.3 -96.1 -14.6 31.3 20.7 20.8 7 25 A E T 3 S- 0 0 111 1,-0.2 -2,-0.0 -3,-0.2 0, 0.0 -0.528 88.7 -4.0 -74.2 126.4 34.5 22.2 22.0 8 26 A G T 3 S+ 0 0 68 -2,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.726 87.4 158.8 69.9 27.3 37.7 20.8 20.5 9 27 A I < - 0 0 28 -3,-1.2 2,-0.4 1,-0.0 -1,-0.2 -0.433 35.1-131.4 -75.3 159.0 36.0 18.1 18.4 10 28 A T - 0 0 42 41,-0.5 2,-0.4 -2,-0.1 43,-0.2 -0.888 22.4-172.7-110.2 143.5 37.9 16.6 15.4 11 29 A V - 0 0 68 -2,-0.4 122,-0.2 120,-0.1 120,-0.1 -0.977 62.1 -11.2-139.5 126.4 36.3 16.3 12.1 12 30 A N + 0 0 58 120,-2.8 -1,-0.1 -2,-0.4 121,-0.1 0.883 63.7 154.9 56.2 41.5 37.6 14.6 9.0 13 31 A K S S+ 0 0 91 118,-0.8 2,-0.4 1,-0.1 -1,-0.1 0.924 77.9 38.6 -57.9 -43.2 41.1 14.1 10.3 14 32 A F B S-B 131 0B 31 117,-2.2 117,-3.1 6,-0.0 -1,-0.1 -0.903 79.4-170.8-111.6 138.6 40.9 11.2 7.7 15 33 A K B > -C 18 0C 107 3,-0.7 3,-0.9 -2,-0.4 114,-0.1 -0.712 39.2 -97.4-125.1 166.8 39.2 11.5 4.3 16 34 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.843 122.2 52.5 -54.4 -37.2 38.3 9.2 1.6 17 35 A K T 3 S+ 0 0 197 1,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.761 127.9 23.8 -74.3 -18.3 41.3 10.1 -0.5 18 36 A T B < S+C 15 0C 84 -3,-0.9 -3,-0.7 2,-0.0 -1,-0.3 -0.452 84.3 177.5-142.8 70.9 43.4 9.3 2.5 19 37 A P - 0 0 38 0, 0.0 2,-0.4 0, 0.0 111,-0.2 -0.085 34.4-109.3 -67.2 167.5 41.7 7.0 4.9 20 38 A Y E -D 129 0D 34 109,-3.3 109,-2.7 -6,-0.1 2,-0.8 -0.841 30.4-139.4 -94.4 136.1 43.2 5.6 8.1 21 39 A V E +D 128 0D 73 -2,-0.4 107,-0.2 107,-0.2 2,-0.2 -0.862 31.3 168.8-102.5 107.4 43.9 1.9 7.8 22 40 A G E -D 127 0D 3 105,-2.5 105,-2.6 -2,-0.8 2,-0.3 -0.517 26.2-118.4-106.5-179.9 42.9 -0.0 10.9 23 41 A R E -DE 126 45D 130 22,-0.6 22,-2.8 103,-0.2 2,-0.4 -0.954 21.3-111.5-124.8 146.3 42.6 -3.7 11.8 24 42 A C E + E 0 44D 2 101,-3.4 100,-3.6 -2,-0.3 20,-0.2 -0.540 32.2 172.7 -71.8 125.8 39.7 -5.9 12.9 25 43 A L E - 0 0 76 18,-2.9 2,-0.3 1,-0.4 19,-0.2 0.856 66.8 -1.2 -93.4 -49.1 40.2 -7.2 16.5 26 44 A L E - E 0 43D 82 17,-1.3 17,-2.6 96,-0.1 -1,-0.4 -0.985 51.3-176.3-145.3 154.0 36.8 -8.9 17.0 27 45 A N E + E 0 42D 27 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.898 17.1 172.1-154.9 108.3 33.6 -9.4 15.2 28 46 A T E - E 0 41D 71 13,-2.4 13,-2.7 -2,-0.3 2,-0.5 -0.980 34.4-123.0-127.2 140.3 30.7 -11.2 16.9 29 47 A K E - E 0 40D 58 -2,-0.4 11,-0.3 11,-0.2 -2,-0.0 -0.632 26.0-176.7 -77.8 121.7 27.1 -11.8 15.9 30 48 A I + 0 0 52 9,-2.4 2,-0.3 -2,-0.5 164,-0.2 0.371 56.4 78.7-106.8 6.2 25.0 -10.3 18.7 31 49 A T S S- 0 0 12 8,-0.7 160,-0.2 160,-0.1 2,-0.1 -0.812 82.2-111.9-107.6 155.6 21.5 -11.4 17.4 32 50 A G - 0 0 29 158,-2.8 3,-0.3 -2,-0.3 -2,-0.1 -0.381 27.9-106.9 -80.9 167.1 20.1 -14.9 17.9 33 51 A D S S+ 0 0 148 1,-0.2 4,-0.2 -2,-0.1 -1,-0.1 0.883 120.4 62.8 -62.7 -31.6 19.5 -17.4 15.1 34 52 A D S S+ 0 0 115 2,-0.1 -1,-0.2 156,-0.0 3,-0.1 0.951 83.8 105.1 -53.1 -51.2 15.8 -16.7 15.6 35 53 A A S S- 0 0 13 -3,-0.3 2,-1.4 1,-0.2 -4,-0.0 0.244 78.6-118.9 -36.7 147.9 16.3 -12.9 14.6 36 54 A P S S- 0 0 48 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.709 89.8 -4.1 -89.6 81.1 15.2 -11.6 11.2 37 55 A G S S- 0 0 34 -2,-1.4 2,-0.4 -4,-0.2 63,-0.1 -0.365 86.3 -88.9 113.7 161.3 18.6 -10.5 10.0 38 56 A E - 0 0 60 61,-0.4 61,-2.6 -2,-0.1 2,-0.4 -0.912 28.2-171.4-114.4 142.3 22.0 -10.4 11.5 39 57 A T E - F 0 98D 11 -2,-0.4 -9,-2.4 59,-0.2 -8,-0.7 -0.982 11.1-166.2-131.1 134.0 23.6 -7.7 13.5 40 58 A W E -EF 29 97D 44 57,-2.3 57,-2.7 -2,-0.4 2,-0.5 -0.953 16.0-146.0-123.0 148.6 27.2 -7.8 14.4 41 59 A H E +EF 28 96D 22 -13,-2.7 -13,-2.4 -2,-0.4 2,-0.4 -0.949 27.8 179.5-111.4 122.0 29.4 -5.9 16.9 42 60 A M E -EF 27 95D 0 53,-2.5 53,-2.4 -2,-0.5 2,-0.4 -0.959 15.2-154.4-129.7 147.2 32.9 -5.4 15.6 43 61 A V E -EF 26 94D 4 -17,-2.6 -18,-2.9 -2,-0.4 -17,-1.3 -0.982 9.6-166.7-127.0 131.6 35.9 -3.6 17.1 44 62 A F E -EF 24 93D 0 49,-2.9 49,-2.1 -2,-0.4 2,-0.3 -0.917 20.9-121.4-118.4 148.1 38.8 -2.1 15.2 45 63 A S E +EF 23 92D 15 -22,-2.8 -22,-0.6 -2,-0.4 47,-0.2 -0.608 34.0 161.1 -82.9 134.7 42.2 -0.9 16.2 46 64 A H > - 0 0 3 45,-2.7 3,-2.9 -2,-0.3 46,-0.2 0.323 42.9-135.5-132.9 3.1 43.0 2.8 15.4 47 65 A E T 3 - 0 0 116 44,-1.3 44,-0.2 1,-0.3 45,-0.1 0.777 67.5 -57.1 47.6 34.6 45.8 3.1 17.9 48 66 A G T 3 S+ 0 0 32 2,-0.1 -1,-0.3 43,-0.1 43,-0.1 0.526 111.2 116.8 82.5 2.6 44.6 6.5 19.1 49 67 A E < + 0 0 86 -3,-2.9 -2,-0.1 1,-0.2 -1,-0.1 0.706 64.9 61.4 -82.1 -17.5 44.7 8.1 15.6 50 68 A I - 0 0 2 -4,-0.1 2,-2.0 2,-0.0 -1,-0.2 -0.859 69.7-166.6-110.6 97.7 41.0 8.7 15.4 51 69 A P + 0 0 57 0, 0.0 -41,-0.5 0, 0.0 2,-0.1 -0.403 24.4 166.5 -84.3 69.4 40.1 11.1 18.2 52 70 A Y - 0 0 12 -2,-2.0 2,-0.3 31,-0.1 -41,-0.1 -0.444 26.2-142.7 -82.2 163.6 36.3 10.8 18.2 53 71 A R > - 0 0 66 -43,-0.2 3,-1.8 -2,-0.1 26,-0.1 -0.862 40.4 -78.5-116.9 159.9 33.7 11.9 20.8 54 72 A E T 3 S+ 0 0 8 -2,-0.3 85,-0.5 1,-0.2 28,-0.1 -0.150 118.4 31.3 -52.9 130.6 30.4 10.1 21.8 55 73 A G T 3 S+ 0 0 3 24,-0.4 82,-0.4 1,-0.3 -1,-0.2 0.237 94.2 115.4 103.8 -19.4 27.7 10.7 19.1 56 74 A Q < - 0 0 1 -3,-1.8 23,-2.3 81,-0.1 -1,-0.3 -0.284 52.5-139.8 -83.8 171.8 30.1 10.9 16.1 57 75 A S E -GH 78 133D 10 76,-2.8 76,-2.5 21,-0.2 2,-0.3 -0.843 3.0-145.3-122.2 164.3 30.3 8.6 13.1 58 76 A V E -G 77 0D 0 19,-2.2 19,-2.2 -2,-0.3 2,-0.3 -0.949 17.6-127.0-119.9 158.8 33.1 7.1 11.0 59 77 A G E -GH 76 130D 0 71,-2.2 71,-1.9 -2,-0.3 2,-0.4 -0.769 18.1-156.7-101.0 141.6 33.1 6.4 7.3 60 78 A V E -GH 75 129D 0 15,-2.6 15,-1.9 -2,-0.3 69,-0.2 -0.980 3.6-155.2-113.7 133.7 34.0 2.9 6.0 61 79 A I E - H 0 128D 14 67,-2.3 67,-0.7 -2,-0.4 2,-0.1 -0.933 20.7-140.2-107.4 103.6 35.4 2.4 2.5 62 80 A P - 0 0 2 0, 0.0 10,-0.6 0, 0.0 52,-0.1 -0.483 25.5-102.8 -63.1 143.0 34.6 -1.2 1.5 63 81 A D S S+ 0 0 81 -2,-0.1 2,-0.2 8,-0.1 54,-0.0 -0.349 82.0 43.7 -64.8 147.4 37.3 -3.0 -0.4 64 82 A G S S- 0 0 53 -3,-0.1 8,-0.7 8,-0.1 2,-0.4 -0.647 83.6 -74.3 112.6-168.3 36.9 -3.4 -4.2 65 83 A E B -I 71 0E 134 -2,-0.2 4,-0.1 6,-0.2 -2,-0.0 -0.926 31.3-117.1-129.6 157.9 35.8 -1.2 -7.0 66 84 A D > - 0 0 30 4,-5.5 3,-2.2 -2,-0.4 6,-0.1 -0.115 51.7 -84.1 -78.8-171.3 32.7 0.2 -8.3 67 85 A K T 3 S+ 0 0 203 1,-0.3 -1,-0.1 2,-0.1 5,-0.0 0.668 131.7 55.5 -71.1 -11.6 31.4 -0.7 -11.7 68 86 A N T 3 S- 0 0 117 2,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.066 123.2-104.3-103.0 18.5 33.5 2.1 -13.1 69 87 A G S < S+ 0 0 40 -3,-2.2 -2,-0.1 1,-0.3 -5,-0.0 0.712 83.1 125.8 68.1 21.2 36.6 0.6 -11.6 70 88 A K S S- 0 0 127 1,-0.1 -4,-5.5 3,-0.0 -1,-0.3 -0.694 70.4 -86.3-103.7 164.6 36.7 3.3 -8.8 71 89 A P B -I 65 0E 98 0, 0.0 -6,-0.2 0, 0.0 -8,-0.1 -0.400 54.7 -94.6 -68.7 147.6 36.8 2.7 -5.2 72 90 A H - 0 0 36 -8,-0.7 2,-0.2 -10,-0.6 3,-0.1 -0.195 43.0-102.9 -59.8 154.5 33.4 2.3 -3.5 73 91 A K - 0 0 145 1,-0.1 -1,-0.1 -3,-0.1 -13,-0.1 -0.507 45.0 -97.4 -74.7 149.6 31.8 5.3 -2.0 74 92 A L - 0 0 61 -2,-0.2 2,-0.4 -13,-0.1 -13,-0.2 -0.340 30.2-151.1 -67.0 149.3 32.0 5.6 1.8 75 93 A R E -G 60 0D 81 -15,-1.9 -15,-2.6 -3,-0.1 2,-0.3 -0.950 17.0-129.3-110.0 141.5 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 -0.642 23.5-176.5 -92.7 144.6 28.6 6.1 7.4 77 95 A Y E -G 58 0D 35 -19,-2.2 -19,-2.2 -2,-0.3 2,-0.1 -0.989 27.2-122.9-138.2 129.1 28.3 4.2 10.8 78 96 A S E -G 57 0D 9 -2,-0.4 18,-0.5 -21,-0.2 2,-0.3 -0.456 37.7-107.5 -66.8 145.1 27.6 5.7 14.2 79 97 A I - 0 0 1 -23,-2.3 -24,-0.4 -26,-0.1 82,-0.3 -0.666 27.8-166.1 -76.8 133.8 30.3 4.8 16.7 80 98 A A + 0 0 0 14,-2.5 2,-0.3 -2,-0.3 15,-0.2 0.375 66.2 74.7 -99.7 -3.7 28.9 2.2 19.2 81 99 A S S S- 0 0 0 13,-0.7 80,-0.2 1,-0.1 -2,-0.0 -0.778 83.6-114.1-110.8 153.4 31.8 2.7 21.6 82 100 A S > - 0 0 0 -2,-0.3 3,-0.6 78,-0.2 12,-0.1 -0.297 46.1 -90.1 -73.1 173.5 32.5 5.6 24.0 83 101 A A T 3 S+ 0 0 32 1,-0.3 9,-0.2 78,-0.2 -31,-0.1 0.848 130.4 47.8 -55.5 -33.4 35.6 7.7 23.4 84 102 A L T 3 S- 0 0 56 1,-0.2 6,-2.7 5,-0.1 7,-0.5 0.751 109.4-142.3 -79.4 -25.9 37.7 5.4 25.6 85 103 A G X - 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