==== 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 LUMINESCENT PROTEIN 07-JUN-08 3DDY . COMPND 2 MOLECULE: LUMAZINE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHOTOBACTERIUM LEIOGNATHI; . AUTHOR L.CHATWELL,V.ILLARIONOVA,B.ILLARIONOV,A.SKERRA,A.BACHER,M.FI . 175 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9067.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 74.3 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 . 69 39.4 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 . 5 2.9 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 . 29 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 . 1 1 2 5 1 2 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 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 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 M 0 0 131 0, 0.0 2,-0.2 0, 0.0 90,-0.2 0.000 360.0 360.0 360.0 154.9 45.5 -27.4 -2.1 2 2 A F B -A 90 0A 15 88,-2.6 88,-2.6 84,-0.1 84,-0.1 -0.652 360.0-139.0 -98.9 156.5 42.6 -26.7 0.2 3 3 A R - 0 0 145 -2,-0.2 133,-0.1 86,-0.2 3,-0.1 0.743 32.1-125.7 -85.1 -24.3 42.2 -27.6 3.8 4 4 A G S S+ 0 0 2 1,-0.3 132,-2.6 86,-0.1 2,-0.5 0.844 71.4 130.9 76.7 32.2 38.6 -28.7 3.8 5 5 A I - 0 0 96 130,-0.2 2,-0.3 78,-0.0 -1,-0.3 -0.940 58.1-135.3-122.7 101.3 38.2 -26.1 6.5 6 6 A V - 0 0 19 -2,-0.5 78,-0.2 1,-0.2 3,-0.1 -0.447 15.7-168.2 -64.8 119.6 35.2 -23.9 5.8 7 7 A Q - 0 0 120 76,-1.5 2,-0.3 -2,-0.3 -1,-0.2 0.713 66.9 -35.4 -78.8 -25.1 36.0 -20.2 6.4 8 8 A G E -B 83 0B 7 75,-1.0 75,-2.0 150,-0.1 2,-0.4 -0.966 60.3-103.0 177.3 172.7 32.4 -19.2 6.1 9 9 A R E -B 82 0B 73 -2,-0.3 73,-0.2 148,-0.2 2,-0.2 -0.936 22.8-158.2-121.9 143.3 29.1 -19.8 4.4 10 10 A G E -B 81 0B 1 71,-2.0 71,-2.5 -2,-0.4 2,-0.5 -0.585 16.3-125.9-108.5 173.1 27.3 -17.8 1.7 11 11 A V E -BC 80 27B 30 16,-1.8 16,-2.4 69,-0.2 2,-0.3 -0.987 22.5-122.1-123.5 126.0 23.7 -17.7 0.6 12 12 A I E + C 0 26B 0 67,-3.4 66,-3.8 -2,-0.5 14,-0.2 -0.510 36.2 171.1 -65.4 122.4 22.6 -18.4 -2.9 13 13 A R E + 0 0 136 12,-3.0 2,-0.3 -2,-0.3 13,-0.2 0.797 59.3 19.4-102.7 -39.0 20.8 -15.2 -4.0 14 14 A S E - C 0 25B 39 11,-1.5 11,-3.2 62,-0.1 2,-0.3 -0.984 52.1-174.8-137.7 148.1 20.2 -15.8 -7.7 15 15 A I E - C 0 24B 29 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.843 3.2-173.7-143.6 99.0 20.2 -18.7 -10.1 16 16 A S E - C 0 23B 74 7,-1.9 7,-2.9 -2,-0.3 2,-0.4 -0.871 14.9-159.5 -95.1 110.5 19.8 -18.1 -13.9 17 17 A K E + C 0 22B 134 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.790 14.1 173.7 -94.0 136.8 19.5 -21.5 -15.7 18 18 A S - 0 0 80 3,-2.9 -2,-0.0 -2,-0.4 0, 0.0 -0.784 50.5 -85.2-130.0 177.2 20.2 -21.9 -19.4 19 19 A E S S+ 0 0 202 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.755 124.7 25.9 -56.9 -32.4 20.4 -24.9 -21.8 20 20 A D S S- 0 0 140 1,-0.2 2,-0.2 0, 0.0 -1,-0.2 0.809 126.7 -7.7-103.5 -41.7 24.0 -25.5 -20.9 21 21 A S - 0 0 16 -5,-0.0 -3,-2.9 44,-0.0 2,-0.4 -0.758 58.8-113.6-142.9-170.9 24.7 -24.2 -17.4 22 22 A Q E -CD 17 63B 13 41,-2.0 41,-3.4 -5,-0.2 2,-0.7 -0.998 18.9-139.9-133.8 136.0 23.4 -22.2 -14.4 23 23 A R E -CD 16 62B 73 -7,-2.9 -7,-1.9 -2,-0.4 2,-0.5 -0.869 20.1-160.2 -98.1 110.2 24.8 -18.9 -13.2 24 24 A H E -CD 15 61B 0 37,-2.8 37,-2.1 -2,-0.7 2,-0.8 -0.816 5.5-158.5 -96.6 126.8 24.8 -18.9 -9.4 25 25 A G E -CD 14 60B 0 -11,-3.2 -12,-3.0 -2,-0.5 -11,-1.5 -0.877 15.8-167.8-102.6 104.0 25.0 -15.5 -7.7 26 26 A I E -CD 12 59B 1 33,-3.8 33,-3.2 -2,-0.8 2,-0.7 -0.820 17.6-141.8-101.8 126.0 26.3 -16.1 -4.2 27 27 A A E -CD 11 58B 16 -16,-2.4 -16,-1.8 -2,-0.5 31,-0.2 -0.744 28.7-144.8 -81.6 116.7 26.2 -13.4 -1.5 28 28 A F - 0 0 8 29,-3.4 -18,-0.1 -2,-0.7 3,-0.1 -0.490 14.8-103.7 -85.8 154.2 29.5 -13.8 0.4 29 29 A P >> - 0 0 36 0, 0.0 3,-2.1 0, 0.0 4,-0.8 -0.374 55.3 -78.1 -71.4 151.5 30.0 -13.3 4.1 30 30 A E T 34 S+ 0 0 193 1,-0.2 27,-0.0 2,-0.1 0, 0.0 -0.249 119.8 21.8 -50.0 130.7 31.8 -10.1 5.3 31 31 A G T 34 S+ 0 0 37 -3,-0.1 -1,-0.2 1,-0.0 4,-0.1 0.036 107.7 76.8 99.3 -28.1 35.5 -10.4 4.6 32 32 A M T X4 S+ 0 0 12 -3,-2.1 3,-1.2 2,-0.2 4,-0.2 0.832 83.9 59.2 -87.4 -33.1 35.4 -13.2 2.0 33 33 A F G >< S+ 0 0 49 -4,-0.8 3,-0.7 1,-0.3 -1,-0.2 0.753 101.5 58.2 -67.7 -20.8 34.4 -11.2 -1.1 34 34 A Q G 3 S+ 0 0 118 1,-0.2 -1,-0.3 23,-0.0 -2,-0.2 0.618 100.5 58.2 -81.4 -13.3 37.4 -8.9 -0.7 35 35 A L G < S+ 0 0 117 -3,-1.2 2,-0.3 -4,-0.1 -1,-0.2 0.422 106.3 52.0 -96.2 0.8 39.7 -12.0 -1.0 36 36 A V < + 0 0 11 -3,-0.7 2,-0.3 -4,-0.2 3,-0.0 -0.877 54.7 168.4-134.1 165.1 38.5 -13.1 -4.4 37 37 A D > - 0 0 100 -2,-0.3 3,-2.3 14,-0.0 14,-0.3 -0.919 53.3 -42.9-159.9 179.6 37.9 -11.7 -7.9 38 38 A V T 3 S+ 0 0 68 -2,-0.3 14,-0.2 1,-0.3 3,-0.1 -0.324 127.4 24.6 -56.2 135.2 37.2 -12.8 -11.4 39 39 A D T 3 S+ 0 0 129 12,-2.9 -1,-0.3 1,-0.4 2,-0.2 0.299 86.0 139.5 89.7 -6.2 39.3 -15.9 -12.3 40 40 A T < - 0 0 37 -3,-2.3 11,-2.9 11,-0.2 2,-0.7 -0.532 44.2-148.6 -69.1 133.1 39.6 -16.9 -8.6 41 41 A V E +E 50 0B 71 9,-0.2 45,-0.4 -2,-0.2 2,-0.2 -0.935 33.6 154.0-106.1 113.2 39.2 -20.7 -8.3 42 42 A M E -E 49 0B 0 7,-2.1 7,-2.8 -2,-0.7 2,-0.5 -0.747 44.0 -92.1-131.5-179.2 37.7 -21.5 -5.0 43 43 A L E -EF 48 84B 1 41,-2.7 41,-2.2 -2,-0.2 2,-0.6 -0.868 28.3-178.7-104.9 123.3 35.6 -24.2 -3.2 44 44 A V E > S-EF 47 83B 1 3,-1.9 3,-2.3 -2,-0.5 39,-0.2 -0.984 88.7 -17.6-118.0 112.4 31.8 -24.0 -3.1 45 45 A N T 3 S- 0 0 2 37,-2.2 89,-0.5 -2,-0.6 88,-0.3 0.842 130.3 -56.9 56.0 32.9 30.5 -27.0 -1.1 46 46 A G T 3 S+ 0 0 2 87,-0.5 2,-0.5 36,-0.3 -1,-0.3 0.486 111.7 124.6 79.9 4.0 34.0 -28.4 -1.8 47 47 A C E < -E 44 0B 8 -3,-2.3 -3,-1.9 86,-0.1 2,-0.4 -0.857 66.6-118.5-103.3 125.7 33.7 -28.1 -5.6 48 48 A S E +E 43 0B 37 44,-2.4 2,-0.3 -2,-0.5 -5,-0.2 -0.401 45.1 168.2 -59.5 113.1 36.3 -26.1 -7.6 49 49 A N E -E 42 0B 12 -7,-2.8 -7,-2.1 -2,-0.4 2,-0.6 -0.912 30.0-129.8-124.7 156.6 34.5 -23.3 -9.3 50 50 A T E -E 41 0B 70 -2,-0.3 12,-0.6 12,-0.3 2,-0.3 -0.950 22.6-121.3-112.4 123.3 35.8 -20.2 -11.0 51 51 A V E +G 61 0B 0 -11,-2.9 -12,-2.9 -2,-0.6 10,-0.2 -0.425 32.9 176.8 -59.2 118.5 34.5 -16.7 -10.2 52 52 A V E + 0 0 51 8,-2.9 2,-0.3 1,-0.4 -1,-0.2 0.688 65.5 4.1 -98.2 -23.0 33.1 -15.5 -13.5 53 53 A R E -G 60 0B 103 7,-1.2 7,-3.3 -16,-0.1 -1,-0.4 -0.975 61.5-169.8-161.5 145.5 31.8 -12.2 -12.2 54 54 A I E +G 59 0B 36 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.991 9.5 172.7-147.3 136.5 31.7 -10.2 -9.0 55 55 A L E > -G 58 0B 107 3,-2.5 3,-1.8 -2,-0.3 2,-0.5 -0.856 69.0 -49.9-144.0 102.7 30.0 -7.0 -7.7 56 56 A G T 3 S- 0 0 51 -2,-0.3 -29,-0.0 1,-0.3 0, 0.0 -0.600 124.0 -19.3 72.4-119.0 30.3 -6.0 -4.1 57 57 A D T 3 S+ 0 0 71 -2,-0.5 -29,-3.4 -3,-0.1 2,-0.7 0.245 115.2 102.7-105.1 8.9 29.6 -9.2 -2.0 58 58 A M E < -DG 27 55B 30 -3,-1.8 -3,-2.5 -31,-0.2 2,-0.5 -0.853 51.7-173.8 -96.0 116.8 27.8 -10.9 -4.9 59 59 A V E -DG 26 54B 0 -33,-3.2 -33,-3.8 -2,-0.7 2,-0.4 -0.943 7.7-153.2-115.1 130.6 30.0 -13.5 -6.5 60 60 A Y E -DG 25 53B 40 -7,-3.3 -8,-2.9 -2,-0.5 -7,-1.2 -0.864 11.3-176.3-110.1 138.3 28.9 -15.4 -9.6 61 61 A F E -DG 24 51B 1 -37,-2.1 -37,-2.8 -2,-0.4 2,-0.8 -0.989 23.2-137.7-128.7 134.9 29.9 -18.8 -10.8 62 62 A D E -D 23 0B 58 -12,-0.6 2,-0.7 -2,-0.4 -12,-0.3 -0.859 24.7-161.5 -92.0 114.6 28.9 -20.5 -14.1 63 63 A I E +D 22 0B 2 -41,-3.4 -41,-2.0 -2,-0.8 -14,-0.1 -0.890 44.5 109.0-103.9 112.2 28.1 -24.0 -13.0 64 64 A D > + 0 0 79 -2,-0.7 3,-1.4 -43,-0.2 4,-0.4 0.421 67.8 53.3-140.5 -66.0 28.1 -26.5 -16.0 65 65 A Q T 3 S+ 0 0 189 1,-0.3 3,-0.3 2,-0.1 4,-0.1 0.782 118.0 45.4 -51.1 -28.2 31.0 -29.0 -16.2 66 66 A A T >> S+ 0 0 18 1,-0.2 3,-1.4 2,-0.1 4,-0.6 0.593 84.1 96.1 -92.9 -14.8 30.1 -29.9 -12.6 67 67 A L T <4 S+ 0 0 30 -3,-1.4 3,-0.3 1,-0.2 6,-0.3 0.761 82.8 51.1 -48.4 -33.3 26.3 -30.1 -13.0 68 68 A G T 34 S+ 0 0 76 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.644 119.0 29.2 -86.6 -13.8 26.2 -33.9 -13.5 69 69 A T T <4 S+ 0 0 73 -3,-1.4 2,-0.2 27,-0.1 -1,-0.2 0.098 113.3 71.1-129.8 20.5 28.2 -35.2 -10.5 70 70 A T S < S- 0 0 7 -4,-0.6 3,-0.2 -3,-0.3 27,-0.1 -0.716 79.3-120.1-130.5 176.6 27.4 -32.4 -8.1 71 71 A T S > S+ 0 0 10 -2,-0.2 3,-1.9 1,-0.1 4,-0.3 0.460 81.3 101.6 -99.6 -2.4 24.4 -31.1 -6.0 72 72 A F G > S+ 0 0 0 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.832 71.9 59.3 -52.5 -43.2 24.2 -27.6 -7.6 73 73 A D G 3 S+ 0 0 80 -6,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.503 107.2 51.3 -68.3 -0.2 21.3 -28.2 -10.0 74 74 A G G < S+ 0 0 62 -3,-1.9 -1,-0.3 2,-0.1 2,-0.2 0.397 89.9 93.6-113.9 -1.1 19.2 -29.1 -6.9 75 75 A L < - 0 0 33 -3,-1.7 2,-0.3 -4,-0.3 3,-0.0 -0.602 57.7-161.5 -90.1 155.0 20.0 -26.0 -4.8 76 76 A K > - 0 0 130 -2,-0.2 3,-2.2 1,-0.1 -64,-0.2 -0.868 34.7 -66.4-133.6 167.2 17.7 -23.0 -4.8 77 77 A E T 3 S+ 0 0 113 -2,-0.3 -64,-0.2 1,-0.3 3,-0.1 -0.237 120.2 33.7 -53.0 134.0 17.9 -19.3 -3.9 78 78 A G T 3 S+ 0 0 40 -66,-3.8 -1,-0.3 1,-0.4 -65,-0.1 0.161 86.8 129.6 103.3 -18.6 18.2 -18.9 -0.2 79 79 A D < - 0 0 33 -3,-2.2 -67,-3.4 -67,-0.1 -1,-0.4 -0.420 55.9-125.3 -72.4 146.0 20.3 -22.0 0.3 80 80 A Q E -B 11 0B 65 -69,-0.2 2,-0.3 80,-0.2 -69,-0.2 -0.649 24.4-163.3 -90.3 147.1 23.6 -21.8 2.3 81 81 A V E -B 10 0B 0 -71,-2.5 -71,-2.0 -2,-0.3 2,-0.3 -0.963 20.4-119.8-132.2 149.2 26.9 -22.9 0.8 82 82 A N E -B 9 0B 2 -2,-0.3 -37,-2.2 -73,-0.2 2,-0.4 -0.644 32.6-161.5 -82.8 141.8 30.3 -23.7 2.3 83 83 A L E +BF 8 44B 1 -75,-2.0 -76,-1.5 -2,-0.3 -75,-1.0 -0.987 14.3 175.9-132.3 132.6 33.1 -21.5 1.0 84 84 A E E - F 0 43B 6 -41,-2.2 -41,-2.7 -2,-0.4 2,-0.4 -0.992 12.9-157.0-136.0 132.7 36.8 -22.0 1.0 85 85 A I - 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