==== 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 UNKNOWN FUNCTION 23-JUN-08 3DJM . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN DUF427; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES 2.4.1; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 559 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 232 41.5 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 . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.8 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 . 63 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 10 3 7 10 5 0 10 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 . 0 5 8 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 3 A X 0 0 249 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 57.1 48.4 78.9 68.4 2 4 A N - 0 0 77 2,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.493 360.0-159.0 -72.0 122.9 45.4 76.9 69.6 3 5 A N - 0 0 87 -2,-0.3 31,-0.0 2,-0.1 0, 0.0 -0.494 32.0-122.7 -73.7 168.2 43.3 74.7 67.3 4 6 A H + 0 0 127 -2,-0.2 31,-2.5 2,-0.0 2,-0.6 -0.094 58.3 136.9-117.4 42.1 40.0 74.3 69.0 5 7 A I E -A 34 0A 34 29,-0.2 2,-0.4 27,-0.1 29,-0.2 -0.776 26.4-175.6 -98.7 119.5 39.5 70.6 69.4 6 8 A R E -A 33 0A 117 27,-2.7 27,-2.5 -2,-0.6 2,-0.5 -0.943 5.0-165.4-107.3 130.5 38.2 69.2 72.7 7 9 A L E +A 32 0A 61 -2,-0.4 2,-0.3 25,-0.2 25,-0.2 -0.974 15.0 168.1-114.2 124.5 37.9 65.4 73.3 8 10 A R E -A 31 0A 116 23,-2.3 23,-3.1 -2,-0.5 2,-0.4 -0.913 42.0-102.1-128.4 158.5 35.9 64.1 76.2 9 11 A K E -A 30 0A 119 -2,-0.3 2,-0.5 21,-0.2 21,-0.2 -0.665 40.1-124.3 -74.0 128.8 34.6 60.7 77.3 10 12 A A - 0 0 6 19,-2.9 19,-0.3 -2,-0.4 2,-0.2 -0.704 32.1-124.8 -75.0 122.6 30.9 60.6 76.4 11 13 A E - 0 0 130 -2,-0.5 17,-0.1 17,-0.1 2,-0.1 -0.464 62.8 -7.1 -78.3 138.1 29.2 59.7 79.6 12 14 A G S S- 0 0 35 15,-0.2 2,-0.5 -2,-0.2 17,-0.3 -0.332 108.1 -24.0 82.5-164.0 26.8 56.7 79.9 13 15 A K - 0 0 48 100,-0.3 100,-3.2 15,-0.1 2,-0.4 -0.761 59.8-165.3 -91.6 124.3 25.6 54.4 77.2 14 16 A W E -CD 26 112B 41 12,-2.7 12,-2.6 -2,-0.5 2,-0.3 -0.906 3.2-162.5-114.7 142.2 25.5 55.9 73.7 15 17 A V E -CD 25 111B 0 96,-2.6 96,-1.8 -2,-0.4 2,-0.4 -0.890 11.6-161.6-124.8 145.3 23.6 54.4 70.8 16 18 A I E +CD 24 110B 0 8,-2.7 7,-1.7 -2,-0.3 8,-1.7 -0.996 29.8 150.5-122.9 132.9 23.7 54.7 67.0 17 19 A R E -CD 22 109B 1 92,-2.3 92,-2.7 -2,-0.4 5,-0.2 -0.953 36.4-135.0-153.3 169.4 20.7 53.6 65.0 18 20 A T - 0 0 14 3,-2.5 90,-0.1 -2,-0.3 3,-0.0 -0.491 52.5 -85.7-108.3-171.4 18.6 54.0 61.9 19 21 A D S S+ 0 0 92 88,-0.3 485,-0.1 -2,-0.2 3,-0.1 0.497 127.4 26.6 -74.1 -5.5 14.9 54.1 61.7 20 22 A S S S+ 0 0 26 1,-0.3 2,-0.3 508,-0.1 509,-0.2 0.472 119.6 33.9-138.8 -1.9 14.9 50.3 61.5 21 23 A A - 0 0 34 507,-0.1 -3,-2.5 503,-0.1 2,-0.6 -0.989 65.0-122.9-155.5 153.1 18.0 48.8 63.1 22 24 A V E +C 17 0B 39 503,-0.3 -5,-0.2 -2,-0.3 3,-0.1 -0.903 26.2 177.8 -99.4 116.2 20.5 49.4 66.0 23 25 A L E + 0 0 8 -7,-1.7 26,-2.9 -2,-0.6 2,-0.3 0.677 60.3 6.4 -94.4 -19.6 24.0 49.6 64.6 24 26 A G E -CE 16 48B 5 -8,-1.7 -8,-2.7 24,-0.2 2,-0.3 -0.933 42.9-174.8-170.4 143.4 25.9 50.3 67.9 25 27 A E E +C 15 0B 88 22,-1.1 2,-0.3 -2,-0.3 -10,-0.2 -0.995 24.2 169.4-132.2 133.0 25.9 50.6 71.7 26 28 A T E -C 14 0B 4 -12,-2.6 -12,-2.7 -2,-0.3 3,-0.2 -1.000 39.4-162.7-149.3 150.6 29.0 51.7 73.6 27 29 A L S S+ 0 0 109 -2,-0.3 -15,-0.2 -14,-0.2 -1,-0.1 0.269 96.2 57.9-101.5 5.6 30.1 52.8 77.1 28 30 A N + 0 0 85 -14,-0.1 -1,-0.1 -17,-0.1 -17,-0.1 -0.083 66.8 146.9-131.6 34.9 33.3 54.3 75.5 29 31 A A - 0 0 1 -17,-0.3 -19,-2.9 -19,-0.3 2,-0.4 -0.362 38.6-140.1 -66.5 150.4 32.1 56.9 73.0 30 32 A I E -AB 9 42A 22 12,-2.4 12,-3.2 -21,-0.2 2,-0.5 -0.970 6.2-144.3-115.8 131.5 34.3 59.9 72.6 31 33 A E E -AB 8 41A 23 -23,-3.1 -23,-2.3 -2,-0.4 2,-0.5 -0.840 14.5-167.0 -97.0 125.2 32.8 63.4 72.2 32 34 A L E -AB 7 40A 5 8,-2.6 8,-2.6 -2,-0.5 2,-0.5 -0.964 6.0-177.8-116.7 121.0 34.7 65.7 69.8 33 35 A T E -A 6 0A 10 -27,-2.5 -27,-2.7 -2,-0.5 2,-0.6 -0.981 8.6-165.1-119.6 124.5 33.9 69.4 69.8 34 36 A E E > -A 5 0A 46 -2,-0.5 3,-1.6 4,-0.3 -29,-0.2 -0.933 63.3 -51.7-109.4 108.4 35.8 71.8 67.3 35 37 A G T 3 S- 0 0 37 -31,-2.5 -29,-0.1 -2,-0.6 -32,-0.0 -0.362 114.6 -26.9 61.6-140.4 35.2 75.3 68.3 36 38 A S T 3 S+ 0 0 130 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.122 104.5 122.9 -97.3 19.4 31.6 76.2 68.8 37 39 A R S < S- 0 0 147 -3,-1.6 3,-0.1 1,-0.1 -2,-0.0 -0.332 77.9 -85.2 -68.2 158.1 30.3 73.5 66.4 38 40 A D - 0 0 143 1,-0.1 -4,-0.3 -5,-0.1 -1,-0.1 -0.463 55.4-102.9 -62.3 139.6 27.9 70.8 67.6 39 41 A P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.330 30.7-143.3 -63.9 151.1 29.9 68.0 69.2 40 42 A V E -B 32 0A 50 -8,-2.6 -8,-2.6 -3,-0.1 2,-0.5 -0.962 11.6-135.3-115.5 132.1 30.3 64.8 67.0 41 43 A I E -B 31 0A 19 -2,-0.4 2,-0.5 -10,-0.2 62,-0.4 -0.775 14.2-157.4 -93.6 129.3 30.2 61.4 68.8 42 44 A Y E -B 30 0A 5 -12,-3.2 -12,-2.4 -2,-0.5 60,-0.2 -0.890 6.3-155.8-108.0 126.8 32.8 58.8 67.8 43 45 A F B -F 101 0C 0 58,-3.6 58,-2.7 -2,-0.5 2,-0.1 -0.826 22.8-112.6-102.1 136.4 32.1 55.1 68.4 44 46 A P > - 0 0 1 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.448 26.3-127.5 -68.0 139.6 34.8 52.5 68.9 45 47 A R G > S+ 0 0 72 1,-0.3 3,-2.1 2,-0.2 5,-0.3 0.850 105.2 63.0 -58.4 -39.3 34.7 50.1 65.9 46 48 A E G 3 S+ 0 0 166 1,-0.3 -1,-0.3 3,-0.1 54,-0.0 0.672 103.3 51.7 -59.8 -19.1 34.4 46.9 68.1 47 49 A D G < S+ 0 0 56 -3,-2.1 -22,-1.1 -23,-0.0 2,-0.3 0.396 96.1 82.7-100.6 2.4 31.1 48.2 69.3 48 50 A V B < S-E 24 0B 12 -3,-2.1 2,-2.2 -4,-0.2 -24,-0.2 -0.836 86.3-117.5-107.7 141.9 29.6 48.9 65.8 49 51 A A > + 0 0 43 -26,-2.9 3,-2.4 -2,-0.3 -3,-0.1 -0.456 41.2 173.4 -78.9 71.4 27.9 46.1 63.7 50 52 A X G > + 0 0 51 -2,-2.2 3,-2.6 -5,-0.3 -1,-0.2 0.665 61.8 82.3 -59.7 -20.5 30.5 46.5 60.9 51 53 A V G 3 S+ 0 0 132 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.830 90.2 55.2 -55.3 -28.1 29.1 43.5 59.0 52 54 A X G < S+ 0 0 82 -3,-2.4 22,-2.7 -29,-0.1 2,-0.4 0.301 95.7 90.8 -84.1 8.8 26.5 46.1 57.6 53 55 A F E < -G 73 0D 18 -3,-2.6 2,-0.5 20,-0.2 20,-0.2 -0.880 52.9-165.3-114.7 139.4 29.2 48.5 56.3 54 56 A D E -G 72 0D 98 18,-2.4 18,-2.6 -2,-0.4 28,-0.2 -0.976 29.6-120.3-119.2 123.5 31.0 48.8 52.9 55 57 A K E -G 71 0D 135 -2,-0.5 16,-0.3 16,-0.2 2,-0.2 -0.324 35.4-141.8 -58.1 140.0 34.2 51.0 52.7 56 58 A S E - 0 0 22 14,-2.6 14,-0.3 2,-0.2 -1,-0.1 -0.624 17.9-123.9-104.0 163.0 33.6 53.7 50.2 57 59 A E E S+ 0 0 190 -2,-0.2 -1,-0.1 12,-0.1 -2,-0.0 0.770 82.1 102.4 -70.5 -30.2 35.8 55.3 47.5 58 60 A K E + 0 0 94 11,-0.0 12,-1.1 2,-0.0 2,-0.3 -0.236 44.8 171.8 -60.4 140.0 35.2 58.8 49.1 59 61 A V E -G 69 0D 75 10,-0.2 2,-0.3 26,-0.0 10,-0.2 -0.966 11.9-164.3-137.8 154.0 37.8 60.4 51.3 60 62 A T E -G 68 0D 47 8,-1.3 8,-3.0 -2,-0.3 2,-0.4 -0.977 14.6-134.8-134.0 149.9 38.0 63.9 52.7 61 63 A A E -G 67 0D 93 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.881 14.6-171.7-104.9 133.9 40.9 65.8 54.2 62 64 A C E > -G 66 0D 15 4,-2.3 4,-2.7 -2,-0.4 -2,-0.0 -0.988 19.7-143.9-122.3 123.5 40.7 67.7 57.5 63 65 A P T 4 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.792 99.6 37.1 -56.3 -34.6 43.8 69.9 58.3 64 66 A L T 4 S+ 0 0 56 2,-0.1 30,-0.1 -3,-0.1 27,-0.1 0.881 128.9 27.4 -85.7 -41.9 43.5 69.2 62.0 65 67 A K T 4 S- 0 0 25 1,-0.3 26,-2.6 25,-0.1 2,-0.3 0.795 98.3-131.2 -96.6 -32.6 42.3 65.5 62.1 66 68 A G E < -G 62 0D 10 -4,-2.7 -4,-2.3 24,-0.2 2,-0.5 -0.866 55.0 -5.8 116.3-151.5 43.7 63.9 58.9 67 69 A E E -G 61 0D 115 22,-0.3 21,-0.6 -2,-0.3 2,-0.5 -0.734 58.2-147.4 -91.8 122.2 42.0 61.8 56.2 68 70 A A E -GH 60 87D 0 -8,-3.0 -8,-1.3 -2,-0.5 2,-0.4 -0.760 8.4-155.8 -87.1 121.1 38.4 60.7 56.7 69 71 A S E -GH 59 86D 11 17,-3.0 17,-2.5 -2,-0.5 2,-0.3 -0.792 16.5-143.2 -90.7 144.2 37.6 57.3 55.3 70 72 A Y E - H 0 85D 28 -12,-1.1 -14,-2.6 -2,-0.4 2,-0.3 -0.716 13.4-163.9-111.0 157.7 33.9 56.8 54.5 71 73 A Y E -GH 55 84D 16 13,-2.7 13,-2.0 -2,-0.3 2,-0.3 -0.993 13.4-139.3-139.7 145.2 31.5 53.9 54.7 72 74 A S E -G 54 0D 11 -18,-2.6 -18,-2.4 -2,-0.3 2,-0.5 -0.790 19.1-143.1 -98.6 146.5 28.1 53.0 53.3 73 75 A I E -GH 53 80D 2 7,-2.1 7,-3.1 -2,-0.3 2,-0.4 -0.940 7.6-149.7-115.1 128.4 25.5 51.3 55.6 74 76 A V E + H 0 79D 55 -22,-2.7 2,-0.2 -2,-0.5 5,-0.2 -0.798 28.7 151.7 -98.4 141.7 23.2 48.7 54.2 75 77 A G E > - H 0 78D 33 3,-1.5 3,-1.2 -2,-0.4 -54,-0.0 -0.832 59.4 -70.1-150.6-173.6 19.7 48.2 55.8 76 78 A A T 3 S+ 0 0 93 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.856 129.4 43.5 -54.2 -38.8 16.1 47.1 55.1 77 79 A S T 3 S- 0 0 105 1,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.540 121.8 -93.2 -89.1 -8.0 15.5 50.1 53.0 78 80 A G E < -H 75 0D 33 -3,-1.2 -3,-1.5 2,-0.0 2,-0.3 -0.879 65.2 -19.9 130.1-166.7 18.7 50.1 51.0 79 81 A T E -H 74 0D 91 -2,-0.3 2,-0.9 -5,-0.2 -5,-0.2 -0.650 39.9-149.4 -84.7 135.0 22.1 51.7 51.2 80 82 A L E > -H 73 0D 50 -7,-3.1 -7,-2.1 -2,-0.3 3,-1.3 -0.896 32.7-137.5 -98.4 97.6 22.9 54.8 53.2 81 83 A K E 3 S- 0 0 155 -2,-0.9 -9,-0.1 1,-0.3 -10,-0.0 -0.347 70.4 -18.3 -65.3 128.1 25.6 56.1 51.0 82 84 A D E 3 S+ 0 0 33 -28,-0.2 -1,-0.3 1,-0.2 -10,-0.3 0.765 87.8 146.9 50.9 33.2 28.7 57.5 52.7 83 85 A A E < + 0 0 2 -3,-1.3 21,-2.8 -12,-0.2 2,-0.3 0.535 58.0 42.1 -82.8 -4.9 26.7 57.8 56.0 84 86 A A E -HI 71 103D 0 -13,-2.0 -13,-2.7 19,-0.2 2,-0.3 -0.986 64.1-174.0-138.5 154.6 29.6 57.0 58.3 85 87 A W E -HI 70 102D 46 17,-2.3 17,-2.3 -2,-0.3 2,-0.3 -0.922 5.3-164.6-142.5 166.7 33.2 58.0 58.5 86 88 A S E -H 69 0D 0 -17,-2.5 -17,-3.0 -2,-0.3 2,-1.2 -0.976 25.1-135.0-154.8 137.6 36.4 57.3 60.4 87 89 A Y E +H 68 0D 11 13,-0.5 12,-1.9 10,-0.4 13,-0.3 -0.803 30.9 176.8 -88.1 93.9 39.9 58.9 60.9 88 90 A E S S+ 0 0 58 -2,-1.2 -1,-0.2 -21,-0.6 -20,-0.1 0.723 78.0 24.5 -80.9 -21.3 41.8 55.6 60.6 89 91 A S S S- 0 0 110 -22,-0.4 -22,-0.3 -3,-0.1 -1,-0.3 -0.583 91.0-163.8-135.5 72.9 45.3 57.3 60.9 90 92 A P - 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