==== 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 04-MAR-02 1IUE . COMPND 2 MOLECULE: FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR Y.KIMATA-ARIGA,G.KURISU,T.HASE . 196 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10515.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 21.4 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 . 2 1.0 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 . 2 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 . 23 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 3 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 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 4 0 0 0 0 2 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 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 72 0, 0.0 19,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 168.9 30.7 -4.2 4.1 2 2 A F E -A 19 0A 102 17,-0.2 2,-0.3 18,-0.1 17,-0.2 -0.800 360.0-161.0-105.4 149.0 31.5 -7.7 2.8 3 3 A Y E -A 18 0A 57 15,-2.2 15,-2.0 -2,-0.3 2,-0.6 -0.944 20.6-118.5-128.9 150.8 29.0 -10.6 2.6 4 4 A N E -A 17 0A 98 -2,-0.3 81,-1.6 13,-0.2 2,-0.5 -0.798 27.0-157.8 -92.7 124.8 29.6 -14.3 2.3 5 5 A I E -Ab 16 85A 0 11,-3.5 11,-2.3 -2,-0.6 2,-0.8 -0.893 6.5-154.0-106.4 124.6 28.0 -15.8 -0.8 6 6 A T E -Ab 15 86A 15 79,-3.5 81,-3.0 -2,-0.5 2,-0.7 -0.871 15.8-161.7 -97.8 109.3 27.2 -19.5 -0.9 7 7 A L E -Ab 14 87A 0 7,-3.1 7,-3.2 -2,-0.8 2,-1.0 -0.840 9.2-163.8 -97.8 115.9 27.3 -20.5 -4.6 8 8 A R E +Ab 13 88A 111 79,-3.3 81,-1.9 -2,-0.7 5,-0.2 -0.822 29.2 170.9-100.2 94.7 25.6 -23.7 -5.5 9 9 A T E > -A 12 0A 26 3,-2.0 3,-0.7 -2,-1.0 26,-0.1 -0.141 52.6 -95.5 -94.1-172.3 27.0 -24.4 -8.9 10 10 A N T 3 S+ 0 0 120 1,-0.2 3,-0.1 -2,-0.1 -1,-0.0 0.469 124.9 50.4 -83.9 -3.5 27.0 -27.2 -11.4 11 11 A D T 3 S- 0 0 116 1,-0.5 -1,-0.2 3,-0.0 2,-0.1 -0.235 124.6 -75.5-127.8 42.7 30.4 -28.3 -9.9 12 12 A G E < -A 9 0A 42 -3,-0.7 -3,-2.0 2,-0.0 -1,-0.5 -0.246 67.6 -47.4 94.2 177.0 29.5 -28.3 -6.2 13 13 A E E -A 8 0A 96 -5,-0.2 2,-0.4 -3,-0.1 -5,-0.2 -0.765 54.7-170.0 -92.4 130.9 29.0 -25.7 -3.5 14 14 A K E -A 7 0A 81 -7,-3.2 -7,-3.1 -2,-0.4 2,-0.5 -0.945 14.2-143.9-124.1 143.8 31.6 -22.9 -3.3 15 15 A K E +A 6 0A 144 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.920 31.2 154.2-108.5 123.7 32.1 -20.2 -0.6 16 16 A I E -A 5 0A 7 -11,-2.3 -11,-3.5 -2,-0.5 2,-0.3 -0.967 32.0-133.0-142.7 156.4 33.2 -16.8 -1.7 17 17 A E E -A 4 0A 78 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.708 18.2-168.6-107.2 164.9 32.8 -13.3 -0.3 18 18 A C E -A 3 0A 0 -15,-2.0 -15,-2.2 -2,-0.3 2,-0.2 -0.963 24.5-119.2-155.0 133.8 31.8 -10.2 -2.2 19 19 A N E > -A 2 0A 34 -2,-0.3 3,-2.0 -17,-0.2 -17,-0.2 -0.505 25.4-127.2 -71.7 142.1 31.8 -6.5 -1.3 20 20 A E T 3 S+ 0 0 44 -19,-2.7 -1,-0.1 1,-0.3 -18,-0.1 0.698 110.8 59.0 -64.2 -14.7 28.3 -5.0 -1.3 21 21 A D T 3 S+ 0 0 120 -20,-0.3 2,-0.3 59,-0.1 -1,-0.3 0.216 102.6 60.8 -98.4 13.9 29.8 -2.4 -3.6 22 22 A E S < S- 0 0 44 -3,-2.0 2,-0.2 59,-0.1 56,-0.1 -0.940 89.0 -96.4-136.9 160.1 30.9 -4.9 -6.3 23 23 A Y > - 0 0 54 -2,-0.3 4,-2.0 57,-0.1 3,-0.3 -0.530 25.7-128.9 -79.2 142.0 29.2 -7.4 -8.5 24 24 A I H > S+ 0 0 0 55,-2.4 4,-2.9 1,-0.2 5,-0.2 0.843 105.3 60.3 -57.0 -37.8 29.1 -11.1 -7.5 25 25 A L H > S+ 0 0 0 51,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.939 107.8 43.2 -58.3 -48.8 30.4 -12.2 -10.9 26 26 A D H > S+ 0 0 66 50,-0.3 4,-1.9 -3,-0.3 -1,-0.2 0.912 115.0 49.3 -65.0 -42.5 33.7 -10.3 -10.5 27 27 A A H X S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.934 111.9 49.3 -62.0 -45.8 34.1 -11.3 -6.8 28 28 A S H <>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 3,-0.5 0.922 108.8 53.5 -59.8 -45.5 33.5 -14.9 -7.7 29 29 A E H ><5S+ 0 0 46 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.891 106.1 49.8 -59.8 -43.3 36.0 -14.9 -10.5 30 30 A R H 3<5S+ 0 0 127 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.757 108.3 55.2 -70.1 -20.0 39.0 -13.5 -8.5 31 31 A Q T 3<5S- 0 0 63 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.114 124.1-107.7 -96.5 20.3 38.3 -16.2 -5.9 32 32 A N T < 5S+ 0 0 146 -3,-1.6 2,-0.7 1,-0.2 -3,-0.2 0.749 77.5 132.4 61.4 32.5 38.6 -18.8 -8.7 33 33 A V < - 0 0 18 -5,-2.5 2,-0.2 -6,-0.1 -1,-0.2 -0.894 48.3-146.9-113.9 98.3 34.9 -19.7 -9.0 34 34 A E - 0 0 151 -2,-0.7 -9,-0.0 -5,-0.1 -5,-0.0 -0.461 20.0-177.1 -68.3 130.0 34.1 -19.6 -12.7 35 35 A L - 0 0 9 -2,-0.2 12,-0.1 -10,-0.1 2,-0.0 -0.917 30.5 -95.3-127.6 153.9 30.6 -18.6 -13.6 36 36 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 54,-0.1 -0.347 55.8 138.1 -69.4 149.1 28.7 -18.3 -16.9 37 37 A Y + 0 0 104 9,-0.1 8,-0.0 10,-0.1 106,-0.0 -0.964 23.5 170.6-175.3 167.1 28.5 -14.9 -18.7 38 38 A S S S+ 0 0 9 -2,-0.3 105,-0.1 105,-0.0 -1,-0.0 0.163 83.8 28.0-150.6 -73.8 28.7 -13.2 -22.1 39 39 A C S S- 0 0 25 1,-0.1 104,-0.1 2,-0.0 -2,-0.0 0.832 74.4-160.2 -70.2 -32.4 27.8 -9.5 -22.3 40 40 A R + 0 0 82 1,-0.1 -1,-0.1 2,-0.0 103,-0.1 0.667 68.2 94.2 59.7 18.3 28.7 -8.8 -18.7 41 41 A G S S- 0 0 47 101,-0.1 -1,-0.1 37,-0.0 37,-0.0 0.394 100.1-106.4-119.6 1.1 26.5 -5.7 -18.9 42 42 A G S S+ 0 0 1 19,-0.1 20,-2.8 20,-0.1 21,-1.8 0.464 94.3 100.2 89.0 2.8 23.2 -6.9 -17.5 43 43 A S S S+ 0 0 37 19,-0.2 2,-0.2 18,-0.2 97,-0.1 0.404 73.7 53.8-103.1 3.3 21.3 -7.1 -20.9 44 44 A C S S- 0 0 4 93,-0.1 19,-0.2 98,-0.1 20,-0.2 -0.611 75.8-120.1-125.4-172.9 21.5 -10.8 -21.6 45 45 A S S > S+ 0 0 7 -2,-0.2 3,-1.7 1,-0.1 50,-0.1 0.516 79.4 98.3-108.3 -6.9 20.6 -14.2 -20.0 46 46 A T T 3 S+ 0 0 11 1,-0.3 46,-0.3 46,-0.1 -1,-0.1 0.823 86.1 43.8 -52.4 -42.4 24.0 -16.0 -19.9 47 47 A C T 3 S+ 0 0 6 -3,-0.1 29,-1.1 44,-0.1 -1,-0.3 0.288 81.9 150.5 -90.7 11.4 24.9 -15.2 -16.3 48 48 A A E < +C 75 0A 1 -3,-1.7 43,-2.0 27,-0.2 44,-0.5 -0.087 14.6 165.2 -48.4 136.2 21.4 -16.0 -14.9 49 49 A A E -C 74 0A 0 25,-2.5 25,-2.3 42,-0.2 2,-0.4 -0.844 30.2-120.0-142.0 175.7 21.3 -17.3 -11.3 50 50 A K E -CD 73 88A 49 38,-2.5 38,-2.7 -2,-0.3 2,-0.7 -0.991 16.0-132.1-131.5 130.3 18.6 -17.8 -8.7 51 51 A L E + D 0 87A 9 21,-3.2 36,-0.2 -2,-0.4 3,-0.1 -0.685 26.6 172.0 -81.9 112.7 18.5 -16.2 -5.2 52 52 A V E - 0 0 70 34,-2.5 2,-0.3 -2,-0.7 35,-0.2 0.871 69.4 -5.4 -86.2 -42.7 17.7 -18.9 -2.6 53 53 A E E S+ D 0 86A 137 33,-1.5 33,-2.3 2,-0.0 -1,-0.3 -0.990 100.7 41.2-154.3 145.0 18.2 -16.8 0.5 54 54 A G S S- 0 0 18 -2,-0.3 2,-0.4 31,-0.2 31,-0.2 -0.504 75.0 -72.4 112.4 178.1 19.5 -13.3 1.2 55 55 A E + 0 0 128 29,-0.3 27,-2.9 -2,-0.2 28,-0.5 -0.904 43.8 173.8-117.6 145.0 19.1 -9.8 -0.1 56 56 A V E -E 81 0B 36 -2,-0.4 2,-0.5 25,-0.3 23,-0.0 -0.914 30.3-136.2-143.1 167.4 20.6 -8.3 -3.3 57 57 A D E +E 80 0B 53 23,-2.6 23,-2.7 -2,-0.3 3,-0.2 -0.914 34.7 154.9-128.2 100.1 20.5 -5.2 -5.5 58 58 A N > + 0 0 17 -2,-0.5 3,-2.0 21,-0.2 17,-0.1 0.001 30.5 122.0-114.3 24.7 20.3 -6.2 -9.1 59 59 A D T 3 + 0 0 139 1,-0.3 -1,-0.1 21,-0.1 20,-0.1 0.676 63.6 70.0 -63.5 -16.2 18.7 -3.0 -10.3 60 60 A D T 3 S+ 0 0 75 18,-0.6 -1,-0.3 -3,-0.2 19,-0.1 0.619 83.1 92.1 -76.2 -10.9 21.6 -2.5 -12.8 61 61 A Q < + 0 0 25 -3,-2.0 -18,-0.2 17,-0.3 -19,-0.1 -0.337 48.3 177.5 -77.1 164.5 20.3 -5.5 -14.8 62 62 A S + 0 0 83 -20,-2.8 -19,-0.2 -18,-0.1 -1,-0.1 0.440 62.0 72.1-145.3 -10.2 17.9 -4.9 -17.7 63 63 A Y S S+ 0 0 66 -21,-1.8 -20,-0.1 -19,-0.2 -18,-0.1 0.923 78.9 79.0 -79.1 -46.5 17.2 -8.2 -19.3 64 64 A L S S- 0 0 8 -22,-0.3 2,-0.1 -20,-0.2 11,-0.0 -0.375 72.2-141.0 -66.4 139.1 14.9 -9.9 -16.7 65 65 A D > - 0 0 76 -2,-0.1 4,-2.3 1,-0.1 3,-0.4 -0.454 32.5 -94.6 -92.5 171.8 11.3 -8.8 -16.6 66 66 A E H > S+ 0 0 115 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.841 123.9 56.0 -55.6 -37.3 9.3 -8.4 -13.4 67 67 A E H > S+ 0 0 119 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.911 110.9 43.6 -62.6 -42.7 7.9 -11.9 -13.6 68 68 A Q H 4>S+ 0 0 18 -3,-0.4 5,-2.0 2,-0.2 -2,-0.2 0.872 113.5 51.3 -70.7 -37.3 11.4 -13.4 -13.7 69 69 A I H ><5S+ 0 0 66 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.917 106.8 53.5 -65.6 -42.7 12.6 -11.1 -11.0 70 70 A K H 3<5S+ 0 0 145 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.829 102.3 59.9 -60.6 -31.0 9.7 -12.1 -8.7 71 71 A K T 3<5S- 0 0 97 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.247 124.4-107.0 -81.9 13.0 10.8 -15.7 -9.3 72 72 A K T < 5 + 0 0 100 -3,-2.0 -21,-3.2 1,-0.2 2,-0.2 0.615 67.0 150.3 73.5 18.2 14.1 -14.8 -7.7 73 73 A Y E < +C 50 0A 13 -5,-2.0 2,-0.3 -23,-0.2 -23,-0.2 -0.579 19.1 179.8 -82.1 145.9 16.3 -14.8 -10.9 74 74 A I E -C 49 0A 8 -25,-2.3 -25,-2.5 -2,-0.2 2,-0.7 -0.981 30.3-128.2-143.6 152.6 19.3 -12.4 -10.9 75 75 A L E > -C 48 0A 0 -2,-0.3 3,-1.7 -27,-0.2 -27,-0.2 -0.911 18.4-157.6-105.3 108.5 22.1 -11.6 -13.3 76 76 A L G > S+ 0 0 2 -29,-1.1 -51,-2.1 -2,-0.7 3,-1.0 0.691 84.6 69.3 -59.6 -24.8 25.3 -11.9 -11.4 77 77 A C G 3 S+ 0 0 5 1,-0.3 -1,-0.3 -53,-0.2 -54,-0.1 0.688 116.8 25.6 -69.0 -16.9 27.4 -9.6 -13.7 78 78 A T G < S+ 0 0 6 -3,-1.7 -18,-0.6 -56,-0.1 2,-0.5 -0.008 98.5 114.7-134.7 29.6 25.3 -6.7 -12.4 79 79 A C < - 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