==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 12-JUN-09 3HTR . COMPND 2 MOLECULE: UNCHARACTERIZED PRC-BARREL DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR Y.KIM,C.TESAR,R.JEDRZEJCZAK,J.KINNEY,G.BABNIGG,C.HARWOOD, . 188 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 35.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 1.1 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-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 . 22 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 2 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 0 6 0 2 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 . 0 1 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 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 P 0 0 165 0, 0.0 2,-0.8 0, 0.0 153,-0.1 0.000 360.0 360.0 360.0 33.1 -14.3 1.5 49.3 2 4 A E - 0 0 60 152,-0.0 2,-0.5 2,-0.0 3,-0.1 -0.895 360.0-178.3 -99.4 101.2 -13.8 5.3 49.0 3 5 A T + 0 0 86 -2,-0.8 3,-0.1 1,-0.1 7,-0.0 -0.878 12.6 167.5 -92.3 132.9 -11.2 6.2 51.5 4 6 A N + 0 0 55 -2,-0.5 7,-3.3 1,-0.3 2,-0.3 0.207 66.9 47.5-126.7 2.2 -10.7 10.0 51.3 5 7 A E B +A 10 0A 74 5,-0.2 -1,-0.3 9,-0.1 5,-0.2 -0.972 57.9 169.5-148.6 142.3 -8.8 10.0 54.5 6 8 A T - 0 0 54 3,-3.0 5,-0.0 -2,-0.3 -2,-0.0 -0.642 51.4 -93.5-128.3-178.8 -5.9 8.0 55.9 7 9 A L S S+ 0 0 159 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 0.951 125.2 18.1 -65.0 -46.0 -3.7 8.4 59.0 8 10 A K S S+ 0 0 153 129,-0.1 129,-3.3 128,-0.1 130,-0.4 0.643 123.6 59.0-101.5 -13.0 -1.0 10.2 57.0 9 11 A L E - B 0 136A 24 127,-0.2 -3,-3.0 128,-0.1 2,-0.4 -0.866 56.2-163.9-124.1 146.9 -2.9 11.3 53.9 10 12 A I E -AB 5 135A 9 125,-2.6 125,-2.7 -2,-0.3 -5,-0.2 -0.998 23.0-122.5-132.7 134.6 -6.0 13.4 53.1 11 13 A G E >> - B 0 134A 0 -7,-3.3 4,-2.5 -2,-0.4 3,-1.6 -0.500 14.4-131.8 -76.1 140.8 -8.1 13.5 50.0 12 14 A S H 3> S+ 0 0 0 121,-2.5 4,-2.2 1,-0.3 -1,-0.1 0.760 110.7 59.7 -59.6 -26.6 -8.6 16.8 48.2 13 15 A D H 34 S+ 0 0 51 120,-0.3 -1,-0.3 2,-0.2 121,-0.1 0.715 109.1 44.5 -76.8 -16.1 -12.3 16.0 48.0 14 16 A K H <4 S+ 0 0 60 -3,-1.6 -2,-0.2 -10,-0.2 -1,-0.2 0.845 110.8 51.6 -89.3 -41.9 -12.2 16.0 51.8 15 17 A V H >< S+ 0 0 1 -4,-2.5 3,-2.1 2,-0.1 16,-0.3 0.947 96.6 83.9 -54.5 -47.4 -10.1 19.1 52.2 16 18 A Q T 3< S+ 0 0 78 -4,-2.2 16,-0.2 1,-0.3 3,-0.1 -0.377 101.3 14.9 -61.8 121.2 -12.6 20.8 49.9 17 19 A G T 3 S+ 0 0 49 14,-3.0 2,-0.3 1,-0.3 -1,-0.3 0.458 88.3 144.0 94.6 0.9 -15.5 22.0 51.9 18 20 A T < - 0 0 17 -3,-2.1 13,-2.4 13,-0.3 -1,-0.3 -0.592 54.5-111.9 -78.5 134.7 -13.8 21.7 55.3 19 21 A A E -H 30 0B 15 56,-0.4 58,-2.8 -2,-0.3 2,-0.5 -0.312 25.6-152.7 -62.4 144.3 -14.8 24.4 57.8 20 22 A V E -Hi 29 77B 0 9,-2.5 8,-2.8 56,-0.2 9,-1.5 -0.991 12.2-168.8-124.6 127.3 -12.1 26.9 58.8 21 23 A Y E -Hi 27 78B 44 56,-3.2 58,-2.4 -2,-0.5 6,-0.2 -0.815 15.0-128.3-114.4 154.1 -12.3 28.5 62.2 22 24 A G > - 0 0 2 4,-2.7 3,-1.8 -2,-0.3 58,-0.1 -0.260 43.2 -82.2 -90.0-174.8 -10.3 31.4 63.6 23 25 A P T 3 S+ 0 0 86 0, 0.0 57,-0.1 0, 0.0 59,-0.1 0.846 130.4 53.7 -54.3 -38.0 -8.4 31.6 66.8 24 26 A D T 3 S- 0 0 121 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.482 118.1-111.3 -80.6 -1.7 -11.6 32.4 68.7 25 27 A G S < S+ 0 0 27 -3,-1.8 2,-0.3 1,-0.3 -1,-0.1 0.659 72.6 137.0 80.1 13.5 -13.3 29.4 67.3 26 28 A E - 0 0 138 1,-0.0 -4,-2.7 2,-0.0 -1,-0.3 -0.755 61.4-110.4 -86.6 143.5 -15.7 31.3 65.1 27 29 A K E +H 21 0B 129 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.571 34.2 178.3 -72.2 128.9 -16.3 29.9 61.6 28 30 A I E - 0 0 37 -8,-2.8 23,-0.5 -2,-0.3 2,-0.3 0.786 56.3 -77.2 -96.0 -42.8 -14.7 32.2 58.9 29 31 A G E -H 20 0B 13 -9,-1.5 -9,-2.5 21,-0.2 -1,-0.3 -0.866 53.7 -80.6 175.6-141.2 -15.6 30.1 55.9 30 32 A S E -HJ 19 49B 16 19,-2.1 19,-2.8 -11,-0.3 2,-0.5 -0.981 39.5 -85.8-152.4 167.2 -14.2 27.0 54.3 31 33 A I E - J 0 48B 0 -13,-2.4 -14,-3.0 -16,-0.3 -13,-0.3 -0.614 33.7-177.6 -79.0 120.3 -11.5 25.6 52.0 32 34 A E E - 0 0 13 15,-3.1 2,-0.3 -2,-0.5 -1,-0.2 0.827 62.5 -33.2 -86.4 -33.0 -12.6 25.9 48.4 33 35 A R E - J 0 47B 11 14,-0.7 14,-3.4 -18,-0.1 2,-0.4 -0.967 51.4-117.3-170.8 165.0 -9.6 24.3 46.8 34 36 A V E - J 0 46B 0 -2,-0.3 77,-2.6 12,-0.3 2,-0.6 -0.942 26.4-134.5-111.2 145.5 -5.9 23.8 47.1 35 37 A X E -KJ 110 45B 2 10,-3.0 9,-3.1 -2,-0.4 10,-1.2 -0.912 25.3-159.9-103.8 119.2 -3.7 25.2 44.3 36 38 A I E -KJ 109 43B 0 73,-3.1 73,-2.6 -2,-0.6 2,-0.3 -0.862 23.0-112.6-107.2 131.1 -1.1 22.5 43.4 37 39 A E E > -K 108 0B 63 5,-2.9 4,-2.3 -2,-0.4 71,-0.2 -0.476 24.0-142.6 -59.0 118.6 2.2 23.1 41.6 38 40 A K T 4 S+ 0 0 72 69,-3.1 -1,-0.2 -2,-0.3 70,-0.1 0.830 94.7 40.9 -57.4 -33.6 1.8 21.5 38.2 39 41 A V T 4 S+ 0 0 132 68,-0.4 -1,-0.2 1,-0.1 69,-0.0 0.983 126.0 26.5 -77.8 -65.3 5.4 20.3 38.2 40 42 A S T 4 S- 0 0 52 2,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.663 90.8-131.5 -77.9 -16.9 6.2 19.1 41.7 41 43 A G < + 0 0 0 -4,-2.3 101,-2.5 1,-0.3 2,-0.4 0.616 60.8 137.5 73.0 10.0 2.7 18.1 42.8 42 44 A R B -O 141 0C 74 99,-0.2 -5,-2.9 -5,-0.2 2,-0.3 -0.721 62.1-108.9 -90.9 141.3 3.1 20.1 46.0 43 45 A V E -J 36 0B 0 97,-3.0 -7,-0.3 -2,-0.4 22,-0.3 -0.502 27.9-171.3 -65.0 123.8 0.4 22.3 47.4 44 46 A S E - 0 0 40 -9,-3.1 21,-0.4 1,-0.4 2,-0.3 0.941 65.2 -28.1 -82.4 -51.4 1.3 25.9 47.0 45 47 A Y E -J 35 0B 39 -10,-1.2 -10,-3.0 19,-0.2 -1,-0.4 -0.983 56.7-117.4-159.1 160.1 -1.6 27.3 49.1 46 48 A A E -JL 34 63B 0 17,-3.0 17,-2.8 -2,-0.3 2,-0.8 -0.803 29.3-127.0 -99.3 143.0 -5.1 26.5 50.2 47 49 A V E -JL 33 62B 11 -14,-3.4 -15,-3.1 -2,-0.3 -14,-0.7 -0.811 17.4-158.3 -98.0 110.5 -7.9 28.8 49.1 48 50 A L E -JL 31 61B 0 13,-3.0 13,-2.9 -2,-0.8 2,-0.4 -0.803 9.2-158.5 -86.2 118.2 -10.0 30.0 52.0 49 51 A S E +JL 30 60B 3 -19,-2.8 -19,-2.1 -2,-0.7 2,-0.3 -0.825 19.9 164.4 -93.6 133.7 -13.4 31.1 50.8 50 52 A F E + L 0 59B 28 9,-2.1 9,-3.1 -2,-0.4 -21,-0.2 -0.989 37.4 33.9-151.0 155.2 -15.4 33.5 53.0 51 53 A G S S+ 0 0 46 -23,-0.5 8,-0.2 -2,-0.3 -1,-0.1 0.249 107.0 10.9 75.4 148.3 -18.4 35.9 52.6 52 54 A G S S- 0 0 58 6,-0.1 2,-0.3 3,-0.1 -1,-0.2 -0.054 111.8 -43.2 51.1-146.0 -21.2 35.0 50.3 53 55 A F B > -P 56 0D 157 3,-2.9 3,-2.0 -3,-0.1 5,-0.5 -0.828 66.6 -83.9-120.6 155.0 -21.2 31.5 48.9 54 56 A L T 3 S+ 0 0 78 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 -0.403 119.9 7.5 -53.3 124.5 -18.5 29.3 47.5 55 57 A G T 3 S+ 0 0 36 -2,-0.1 2,-0.4 45,-0.1 -1,-0.3 0.170 124.0 73.3 89.7 -19.0 -18.2 30.3 43.9 56 58 A I B < S-P 53 0D 109 -3,-2.0 -3,-2.9 3,-0.1 3,-0.1 -0.922 114.0 -23.1-137.4 113.0 -20.5 33.3 44.2 57 59 A G S S+ 0 0 72 -2,-0.4 -3,-0.1 1,-0.2 2,-0.1 0.630 95.5 134.6 72.4 12.9 -19.9 36.6 45.9 58 60 A D - 0 0 17 -5,-0.5 2,-0.3 -6,-0.1 -1,-0.2 -0.391 47.1-138.2 -86.9 168.5 -17.2 35.1 48.1 59 61 A D E -L 50 0B 94 -9,-3.1 -9,-2.1 -8,-0.2 2,-0.4 -0.786 18.4-131.3-113.6 171.4 -13.7 36.5 48.9 60 62 A H E -L 49 0B 44 30,-0.3 -11,-0.2 -2,-0.3 -13,-0.1 -0.976 18.7-176.2-134.6 134.4 -10.5 34.6 49.0 61 63 A Y E -L 48 0B 44 -13,-2.9 -13,-3.0 -2,-0.4 2,-0.4 -0.994 23.3-139.0-127.8 123.4 -7.7 34.3 51.5 62 64 A P E -L 47 0B 32 0, 0.0 -15,-0.2 0, 0.0 -2,-0.0 -0.673 18.7-166.7 -88.2 134.8 -4.7 32.1 50.6 63 65 A L E -L 46 0B 4 -17,-2.8 -17,-3.0 -2,-0.4 5,-0.1 -0.955 23.4-119.5-123.3 132.9 -3.2 30.0 53.3 64 66 A P > - 0 0 74 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.407 34.5-114.9 -62.1 146.7 0.1 28.1 53.3 65 67 A W G > S+ 0 0 18 -21,-0.4 3,-1.9 1,-0.3 75,-0.1 0.878 114.3 57.2 -51.4 -47.1 -0.5 24.4 53.8 66 68 A P G 3 S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 74,-0.0 0.698 94.6 68.2 -62.6 -17.2 1.2 24.3 57.2 67 69 A A G < S+ 0 0 34 -3,-1.8 2,-1.2 1,-0.1 13,-0.3 0.524 77.8 92.6 -77.1 -7.9 -1.2 27.0 58.5 68 70 A L < + 0 0 16 -3,-1.9 2,-0.6 -4,-0.3 11,-0.2 -0.691 55.4 179.3 -91.6 88.5 -4.1 24.6 58.3 69 71 A K E -M 78 0B 145 9,-1.4 9,-3.0 -2,-1.2 2,-0.6 -0.783 25.1-135.2 -91.4 118.9 -4.4 22.9 61.8 70 72 A Y E -M 77 0B 112 -2,-0.6 2,-0.8 7,-0.3 7,-0.3 -0.629 15.7-155.2 -75.8 115.9 -7.2 20.4 61.9 71 73 A N E >> -M 76 0B 23 5,-3.6 4,-2.1 -2,-0.6 5,-1.4 -0.840 7.2-164.6 -95.2 108.0 -9.1 20.9 65.2 72 74 A V T 45S+ 0 0 125 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.905 89.0 55.0 -55.1 -46.6 -10.9 17.7 66.2 73 75 A E T 45S+ 0 0 183 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.893 117.0 35.0 -56.7 -44.4 -13.1 19.6 68.8 74 76 A L T 45S- 0 0 59 2,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.705 104.9-128.7 -84.8 -18.6 -14.3 22.1 66.2 75 77 A G T <5S+ 0 0 37 -4,-2.1 -56,-0.4 1,-0.3 2,-0.3 0.963 77.0 54.4 69.0 54.5 -14.4 19.6 63.3 76 78 A G E - 0 0 72 -2,-0.4 4,-2.3 -60,-0.1 5,-0.2 -0.598 28.1-110.7 -98.6 169.3 -7.3 38.1 62.3 83 85 A V H > S+ 0 0 99 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.907 119.8 54.1 -61.3 -43.3 -10.3 40.1 61.2 84 86 A D H > S+ 0 0 100 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.864 108.1 50.7 -60.5 -36.7 -8.0 42.9 60.0 85 87 A Q H >4 S+ 0 0 69 1,-0.2 3,-0.7 2,-0.2 -2,-0.2 0.942 110.3 47.8 -69.4 -47.0 -6.1 40.4 57.9 86 88 A L H >< S+ 0 0 26 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.856 106.8 58.4 -56.0 -38.1 -9.2 39.0 56.3 87 89 A E H 3< S+ 0 0 145 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.789 107.1 48.6 -63.3 -30.7 -10.4 42.6 55.6 88 90 A R T << S+ 0 0 188 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 -0.094 79.0 150.2-102.4 30.2 -7.2 43.1 53.6 89 91 A A < - 0 0 22 -3,-1.6 -28,-0.1 1,-0.1 -3,-0.1 -0.361 58.3 -94.3 -59.2 144.8 -7.5 39.9 51.5 90 92 A P - 0 0 64 0, 0.0 -30,-0.3 0, 0.0 -1,-0.1 -0.332 22.2-146.2 -67.5 142.9 -5.9 40.4 48.0 91 93 A K S S+ 0 0 140 2,-0.1 2,-0.3 -3,-0.1 -2,-0.1 0.769 88.4 34.9 -81.2 -25.3 -8.2 41.5 45.3 92 94 A Y S S- 0 0 145 1,-0.2 4,-0.1 4,-0.1 0, 0.0 -0.811 108.6 -75.0-117.5 166.4 -6.2 39.4 42.8 93 95 A G > - 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