==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 11-OCT-10 3P63 . COMPND 2 MOLECULE: FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MASTIGOCLADUS LAMINOSUS; . AUTHOR O.LIVNAH,R.NECHUSHTAI,Y.EISENBERG-DOMOVICH,D.MICHAELI . 190 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 21.1 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 1.1 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 . 16 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 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 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 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 77 0, 0.0 19,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 145.6 31.3 42.1 -3.0 2 2 A T E -A 19 0A 82 17,-0.3 2,-0.3 18,-0.1 82,-0.1 -0.992 360.0-160.7-121.7 128.0 33.5 39.2 -4.1 3 3 A Y E -A 18 0A 61 15,-2.6 15,-3.5 -2,-0.4 2,-0.5 -0.835 18.8-115.1-121.7 148.6 36.6 40.3 -5.9 4 4 A K E -A 17 0A 59 -2,-0.3 81,-2.7 13,-0.2 2,-0.5 -0.687 28.7-170.5 -85.3 129.5 39.1 38.7 -8.2 5 5 A V E -Ab 16 85A 0 11,-2.8 11,-2.0 -2,-0.5 2,-0.6 -0.971 7.7-156.9-120.0 121.3 42.5 38.4 -6.8 6 6 A T E -Ab 15 86A 0 79,-3.2 81,-2.7 -2,-0.5 2,-0.6 -0.862 8.6-157.6 -97.0 122.9 45.3 37.3 -9.1 7 7 A L E -Ab 14 87A 7 7,-3.7 7,-2.0 -2,-0.6 2,-0.7 -0.871 4.7-165.7-104.1 121.7 48.2 35.7 -7.2 8 8 A I E +Ab 13 88A 2 79,-2.6 81,-2.4 -2,-0.6 5,-0.2 -0.901 10.9 178.4-106.6 115.2 51.5 35.8 -9.0 9 9 A N - 0 0 58 3,-2.3 3,-0.4 -2,-0.7 81,-0.1 -0.614 47.6 -84.6-107.3 173.0 54.3 33.6 -7.6 10 10 A P S S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.789 125.3 25.1 -47.3 -40.7 57.9 32.9 -8.8 11 11 A T S S- 0 0 141 1,-0.1 2,-0.2 138,-0.1 139,-0.1 0.614 127.1 -19.7-103.7 -18.0 56.9 30.2 -11.4 12 12 A G - 0 0 19 -3,-0.4 -3,-2.3 137,-0.1 2,-0.3 -0.921 58.5-100.5-168.4-166.8 53.2 31.0 -12.3 13 15 A N E -A 8 0A 19 -2,-0.2 2,-0.3 167,-0.2 -5,-0.2 -0.990 16.9-173.5-145.7 151.7 49.8 32.6 -11.6 14 16 A K E -A 7 0A 117 -7,-2.0 -7,-3.7 -2,-0.3 2,-0.4 -0.992 13.2-148.4-145.1 129.1 46.3 31.9 -10.3 15 17 A T E +A 6 0A 26 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.2 -0.807 21.3 175.2 -95.7 139.4 43.1 33.8 -10.0 16 18 A I E -A 5 0A 19 -11,-2.0 -11,-2.8 -2,-0.4 2,-0.7 -0.934 33.4-117.6-135.2 155.3 40.7 33.2 -7.1 17 19 A E E -A 4 0A 135 -2,-0.3 -13,-0.2 -13,-0.2 67,-0.0 -0.903 32.2-169.6 -97.4 112.3 37.4 34.9 -6.1 18 20 A V E -A 3 0A 0 -15,-3.5 -15,-2.6 -2,-0.7 6,-0.1 -0.915 19.2-132.2-107.8 114.9 37.9 36.4 -2.6 19 21 A P E > -A 2 0A 36 0, 0.0 3,-1.3 0, 0.0 -17,-0.3 -0.246 28.9-114.6 -54.7 151.7 34.8 37.7 -0.7 20 22 A D T 3 S+ 0 0 64 -19,-2.3 -18,-0.1 1,-0.3 60,-0.1 0.364 112.1 53.7 -82.4 4.9 35.6 41.2 0.7 21 23 A D T 3 S+ 0 0 119 -20,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.112 94.7 83.5-120.1 18.5 35.3 40.1 4.4 22 24 A Q S < S- 0 0 43 -3,-1.3 2,-0.1 59,-0.1 56,-0.0 -0.984 84.2-112.7-122.6 135.1 37.8 37.3 4.0 23 25 A Y > - 0 0 53 -2,-0.4 4,-2.3 57,-0.1 5,-0.3 -0.354 23.1-121.7 -61.3 140.1 41.6 37.7 4.2 24 26 A I H > S+ 0 0 0 55,-2.7 4,-2.4 1,-0.2 53,-0.2 0.882 114.9 50.8 -51.1 -41.4 43.6 37.1 1.0 25 27 A L H > S+ 0 0 0 51,-2.3 4,-2.4 2,-0.2 5,-0.2 0.962 107.9 49.9 -61.0 -58.3 45.5 34.4 2.9 26 28 A D H > S+ 0 0 62 50,-0.2 4,-2.1 51,-0.2 -2,-0.2 0.897 115.0 44.4 -44.8 -52.0 42.4 32.6 4.3 27 29 A A H X S+ 0 0 5 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.902 109.8 56.2 -63.8 -42.3 40.8 32.4 0.8 28 30 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.5 -5,-0.3 3,-0.5 0.928 110.4 43.7 -54.1 -47.9 44.1 31.4 -0.8 29 31 A E H ><5S+ 0 0 58 -4,-2.4 3,-2.8 1,-0.3 -1,-0.2 0.927 107.4 59.1 -65.9 -46.8 44.4 28.4 1.4 30 32 A E H 3<5S+ 0 0 151 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.781 106.1 51.2 -45.6 -33.7 40.8 27.5 1.0 31 33 A A T <<5S- 0 0 52 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.337 126.0-101.6 -91.3 8.0 41.6 27.3 -2.7 32 34 A G T < 5S+ 0 0 61 -3,-2.8 2,-0.5 1,-0.3 -3,-0.2 0.594 76.4 140.8 81.8 11.9 44.6 24.9 -2.1 33 35 A I < - 0 0 26 -5,-2.5 2,-0.7 -6,-0.2 -1,-0.3 -0.769 43.2-146.9 -90.1 130.2 47.2 27.6 -2.5 34 36 A D + 0 0 145 -2,-0.5 -9,-0.0 -3,-0.1 -5,-0.0 -0.874 24.6 171.0-101.0 106.2 50.2 27.5 -0.2 35 37 A L - 0 0 13 -2,-0.7 2,-0.2 -10,-0.1 12,-0.1 -0.747 39.2 -98.0-104.8 158.1 51.5 30.9 0.7 36 38 A P + 0 0 38 0, 0.0 2,-0.3 0, 0.0 54,-0.1 -0.545 50.6 162.6 -74.0 145.1 54.1 31.7 3.4 37 39 A Y + 0 0 121 -2,-0.2 8,-0.0 39,-0.0 9,-0.0 -0.976 18.6 163.2-153.4 165.8 52.9 32.8 6.8 38 40 A S S S+ 0 0 80 -2,-0.3 -1,-0.0 6,-0.0 0, 0.0 0.192 79.5 15.6-143.8 -86.3 54.0 33.1 10.4 39 41 A C S S- 0 0 57 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.865 72.4-155.5 -67.6 -37.6 52.2 35.3 13.0 40 42 A R S S+ 0 0 92 1,-0.0 -1,-0.1 -15,-0.0 -3,-0.0 0.852 71.5 92.6 59.2 39.6 48.9 35.6 10.9 41 43 A A S S- 0 0 60 3,-0.0 -1,-0.0 37,-0.0 34,-0.0 0.276 104.4 -98.7-149.3 8.5 48.3 38.8 12.8 42 44 A G S S+ 0 0 0 19,-0.1 20,-2.7 20,-0.1 21,-1.6 0.695 96.1 105.0 85.4 22.8 49.7 41.7 10.8 43 45 A A + 0 0 59 19,-0.2 2,-0.2 18,-0.1 18,-0.0 0.358 69.5 42.0-123.4 3.2 52.9 41.9 12.8 44 46 A C S S- 0 0 28 1,-0.0 19,-0.2 20,-0.0 3,-0.1 -0.725 72.2-119.5-136.1-171.6 55.7 40.3 10.7 45 47 A S S > S+ 0 0 24 -2,-0.2 3,-2.2 1,-0.1 46,-0.1 0.620 80.5 100.7-109.8 -14.3 57.0 40.2 7.2 46 48 A T T 3 S+ 0 0 27 1,-0.3 46,-0.3 29,-0.1 -1,-0.1 0.613 87.4 40.3 -45.2 -30.1 56.6 36.5 6.3 47 49 A C T 3 S+ 0 0 7 -3,-0.1 29,-1.2 44,-0.1 -1,-0.3 0.258 84.4 140.5-109.9 6.1 53.3 36.8 4.3 48 50 A A E < +C 75 0A 1 -3,-2.2 43,-2.1 27,-0.2 42,-0.4 -0.101 23.1 176.5 -61.7 150.2 54.0 40.0 2.5 49 51 A G E -C 74 0A 0 25,-2.3 25,-1.7 42,-0.2 2,-0.4 -0.734 26.3-119.9-136.1-175.3 53.0 40.5 -1.1 50 52 A K E -CD 73 88A 61 38,-2.1 38,-3.0 -2,-0.2 23,-0.2 -0.962 18.1-135.2-139.7 115.6 53.2 43.4 -3.5 51 53 A L E + D 0 87A 33 21,-3.1 36,-0.2 -2,-0.4 3,-0.1 -0.527 24.6 173.1 -67.8 134.4 50.1 45.0 -5.1 52 54 A I E S- 0 0 50 34,-2.6 2,-0.3 1,-0.5 -1,-0.2 0.594 72.5 -1.4-108.7 -27.1 50.7 45.6 -8.9 53 55 A S E S+ D 0 86A 17 33,-1.3 33,-2.9 19,-0.1 -1,-0.5 -0.971 106.3 29.0-164.8 152.4 47.1 46.6 -9.5 54 56 A G S S- 0 0 28 -2,-0.3 2,-0.3 31,-0.3 31,-0.2 -0.351 76.8 -83.5 85.8-171.0 43.8 47.0 -7.6 55 57 A T - 0 0 73 29,-0.1 27,-3.1 -2,-0.1 28,-1.0 -0.966 29.1-167.1-136.1 152.5 43.3 47.8 -3.9 56 58 A V E -E 81 0B 24 -2,-0.3 2,-0.6 25,-0.3 23,-0.0 -0.907 20.7-134.3-127.0 159.2 43.2 46.1 -0.5 57 59 A D E +E 80 0B 64 23,-3.6 23,-2.6 -2,-0.3 3,-0.2 -0.956 31.9 162.0-110.1 107.1 42.1 47.2 3.0 58 60 A Q > + 0 0 23 -2,-0.6 3,-1.8 21,-0.2 21,-0.1 -0.332 21.0 138.4-118.1 48.0 44.8 46.1 5.5 59 61 A S T 3 + 0 0 90 1,-0.3 -1,-0.1 21,-0.1 20,-0.1 0.723 66.2 65.7 -63.5 -24.9 43.8 48.3 8.3 60 62 A D T 3 S+ 0 0 82 18,-0.5 -1,-0.3 -3,-0.2 2,-0.2 0.356 84.6 100.6 -78.9 2.7 44.4 45.4 10.7 61 63 A Q < + 0 0 28 -3,-1.8 -18,-0.1 17,-0.1 -19,-0.1 -0.617 38.1 170.3 -93.6 153.6 48.2 45.5 9.9 62 64 A S + 0 0 90 -20,-2.7 -19,-0.2 -2,-0.2 -1,-0.1 0.510 64.6 71.7-134.1 -15.1 50.8 47.1 12.1 63 65 A F S S+ 0 0 91 -21,-1.6 2,-0.3 -19,-0.2 -20,-0.1 0.833 78.6 80.3 -75.9 -38.4 54.2 46.1 10.6 64 66 A L S S- 0 0 8 -22,-0.2 2,-0.1 -20,-0.1 11,-0.0 -0.576 71.9-138.8 -78.7 132.1 54.3 48.1 7.4 65 67 A D >> - 0 0 75 -2,-0.3 4,-2.3 1,-0.1 3,-0.9 -0.474 36.1 -92.1 -83.7 161.5 55.3 51.8 7.6 66 68 A D H 3> S+ 0 0 122 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.657 126.5 46.8 -47.6 -21.9 53.6 54.6 5.6 67 69 A D H 3> S+ 0 0 107 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.759 107.1 52.2 -95.7 -31.3 56.1 54.2 2.8 68 70 A Q H <4>S+ 0 0 50 -3,-0.9 5,-2.2 2,-0.2 4,-0.3 0.961 113.8 48.4 -62.1 -47.8 56.1 50.4 2.4 69 71 A I H ><5S+ 0 0 71 -4,-2.3 3,-1.9 3,-0.2 -2,-0.2 0.922 110.6 48.0 -52.7 -52.9 52.3 50.8 2.2 70 72 A E H 3<5S+ 0 0 150 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.925 108.2 56.1 -61.4 -40.9 52.4 53.5 -0.5 71 73 A A T 3<5S- 0 0 58 -4,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.475 126.7-102.3 -64.8 -8.3 54.9 51.5 -2.5 72 74 A G T < 5 + 0 0 11 -3,-1.9 -21,-3.1 -4,-0.3 -3,-0.2 0.579 64.7 152.6 98.9 13.3 52.3 48.6 -2.5 73 75 A Y E < -C 50 0A 31 -5,-2.2 2,-0.4 -23,-0.2 -1,-0.2 -0.467 20.6-170.6 -76.5 152.4 53.3 46.1 0.1 74 76 A V E -C 49 0A 0 -25,-1.7 -25,-2.3 -2,-0.1 2,-1.0 -0.998 27.3-138.4-144.2 134.8 50.6 44.0 1.7 75 77 A L E > -C 48 0A 0 -2,-0.4 3,-1.6 -27,-0.2 4,-0.4 -0.865 22.7-160.0 -94.3 101.6 50.5 41.6 4.6 76 78 A T T 3 S+ 0 0 3 -29,-1.2 -51,-2.3 -2,-1.0 3,-0.4 0.684 83.1 65.0 -60.2 -23.7 48.3 39.0 3.0 77 79 A C T 3 S+ 0 0 6 1,-0.2 -1,-0.3 -53,-0.2 -51,-0.2 0.799 115.6 30.1 -70.6 -28.2 47.2 37.4 6.3 78 80 A V S < S+ 0 0 6 -3,-1.6 -18,-0.5 -55,-0.1 2,-0.5 0.214 98.0 103.5-112.4 12.6 45.5 40.7 7.3 79 81 A A - 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