==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 12-JUN-09 3A3G . COMPND 2 MOLECULE: LUMAZINE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHOTOBACTERIUM KISHITANII; . AUTHOR Y.SATO . 357 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 73.7 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 . 142 39.8 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 . 12 3.4 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 . 1 0.3 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 . 46 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 4.2 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 4 0 1 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 . 2 1 5 10 0 5 3 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 4 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 0 111 0, 0.0 2,-0.3 0, 0.0 98,-0.2 0.000 360.0 360.0 360.0 140.9 23.3 -12.9 -11.3 2 2 A F B -A 98 0A 4 96,-2.8 96,-2.2 84,-0.1 84,-0.1 -0.742 360.0-129.0-117.9 164.9 25.1 -10.0 -9.6 3 3 A K - 0 0 79 -2,-0.3 138,-0.1 94,-0.2 3,-0.1 0.673 34.8-124.9 -89.9 -17.9 26.4 -9.4 -6.1 4 4 A G S S+ 0 0 3 1,-0.3 137,-2.2 136,-0.1 2,-0.6 0.861 70.2 129.7 68.8 29.0 24.8 -6.0 -5.3 5 5 A I - 0 0 113 135,-0.2 -1,-0.3 0, 0.0 2,-0.3 -0.975 58.7-133.9-113.2 115.0 28.2 -4.7 -4.5 6 6 A V - 0 0 20 -2,-0.6 78,-0.2 1,-0.1 3,-0.1 -0.510 16.9-167.3 -73.6 130.7 28.7 -1.5 -6.4 7 7 A Q - 0 0 88 76,-2.6 2,-0.3 1,-0.3 77,-0.2 0.617 62.1 -27.8 -96.2 -14.0 32.1 -1.3 -8.2 8 8 A G E -B 83 0B 15 75,-1.0 75,-2.7 155,-0.1 2,-0.4 -0.969 62.5 -96.2 176.9 175.2 32.2 2.4 -9.1 9 9 A A E -B 82 0B 32 -2,-0.3 2,-0.3 73,-0.2 73,-0.2 -0.906 24.2-157.9-112.9 137.0 30.1 5.4 -10.0 10 10 A G E -B 81 0B 0 71,-2.3 71,-2.9 -2,-0.4 2,-0.5 -0.824 11.2-141.6-103.4 157.8 29.2 6.7 -13.4 11 11 A I E -BC 80 27B 77 16,-1.7 16,-3.0 -2,-0.3 69,-0.2 -0.982 22.8-118.7-118.7 126.7 28.2 10.3 -14.1 12 12 A I E + C 0 26B 2 67,-2.7 66,-2.9 -2,-0.5 14,-0.3 -0.455 34.1 174.9 -70.1 125.4 25.5 11.0 -16.6 13 13 A K E + 0 0 105 12,-3.5 2,-0.3 1,-0.4 13,-0.2 0.761 62.4 6.8-100.5 -39.7 26.9 13.1 -19.4 14 14 A K E - C 0 25B 94 11,-1.7 11,-2.3 62,-0.1 2,-0.4 -0.992 54.7-162.7-144.4 154.8 24.0 13.2 -21.9 15 15 A I E - C 0 24B 26 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.991 7.5-156.5-140.2 128.7 20.3 12.3 -22.1 16 16 A S E - C 0 23B 57 7,-2.1 7,-1.9 -2,-0.4 2,-0.8 -0.957 14.5-149.1-105.7 120.1 18.3 11.9 -25.2 17 17 A K E + C 0 22B 134 -2,-0.6 5,-0.2 5,-0.2 -2,-0.0 -0.812 47.0 136.1 -99.6 102.7 14.6 12.4 -24.5 18 18 A N - 0 0 91 3,-1.7 2,-1.8 -2,-0.8 3,-0.4 -0.259 54.2-152.3-123.0 38.8 12.4 10.4 -26.9 19 19 A D S S+ 0 0 77 1,-0.3 3,-0.1 54,-0.1 -2,-0.1 -0.239 83.5 59.1 -84.6 62.9 10.6 9.5 -23.9 20 20 A D S S+ 0 0 106 -2,-1.8 2,-0.3 1,-0.1 -1,-0.3 -0.020 131.3 29.2 -99.7 4.0 8.8 6.3 -23.9 21 21 A T S S- 0 0 23 -3,-0.4 -3,-1.7 46,-0.1 2,-0.3 -0.972 74.3-173.3-145.2 149.7 12.6 5.7 -24.5 22 22 A Q E -CD 17 63B 4 41,-1.9 41,-3.2 -2,-0.3 2,-0.6 -0.989 15.7-144.1-139.4 143.9 15.7 7.6 -23.4 23 23 A R E -CD 16 62B 85 -7,-1.9 -7,-2.1 -2,-0.3 2,-0.5 -0.941 17.5-163.6-105.4 124.9 19.3 7.2 -24.2 24 24 A H E -CD 15 61B 0 37,-2.7 37,-2.5 -2,-0.6 2,-0.6 -0.901 8.0-160.4-108.4 131.7 21.8 7.9 -21.4 25 25 A G E -CD 14 60B 0 -11,-2.3 -12,-3.5 -2,-0.5 -11,-1.7 -0.942 18.1-169.3-105.5 124.1 25.5 8.4 -22.0 26 26 A I E -CD 12 59B 0 33,-2.9 33,-2.7 -2,-0.6 2,-0.5 -0.958 22.6-128.0-121.8 123.5 27.3 7.8 -18.8 27 27 A T E -CD 11 58B 38 -16,-3.0 -16,-1.7 -2,-0.5 31,-0.2 -0.610 32.5-157.4 -67.4 122.4 31.0 8.7 -18.1 28 28 A F - 0 0 6 29,-2.6 -18,-0.1 -2,-0.5 2,-0.1 -0.733 18.9-109.4-102.6 147.7 32.6 5.5 -16.7 29 29 A P >> - 0 0 41 0, 0.0 4,-3.2 0, 0.0 3,-0.7 -0.390 38.5-107.4 -71.6 152.4 35.7 5.2 -14.5 30 30 A K H 3> S+ 0 0 143 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.874 115.3 52.5 -51.6 -44.4 38.7 3.6 -16.3 31 31 A D H 34 S+ 0 0 97 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.822 118.1 36.6 -66.2 -36.0 38.6 0.3 -14.6 32 32 A I H X> S+ 0 0 3 -3,-0.7 3,-1.3 2,-0.2 4,-0.6 0.883 113.0 57.7 -77.1 -46.0 34.9 -0.4 -15.3 33 33 A L H >< S+ 0 0 19 -4,-3.2 3,-1.0 1,-0.3 -2,-0.2 0.877 105.1 52.7 -49.1 -45.7 35.1 1.3 -18.8 34 34 A E T 3< S+ 0 0 145 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.624 106.1 53.4 -66.7 -23.3 37.9 -1.2 -19.9 35 35 A S T <4 S+ 0 0 61 -3,-1.3 2,-0.3 -4,-0.3 -1,-0.2 0.466 100.9 73.4 -92.3 -7.1 35.8 -4.3 -18.8 36 36 A V << + 0 0 13 -3,-1.0 2,-0.3 -4,-0.6 3,-0.0 -0.759 51.3 168.3-110.8 159.2 32.7 -3.4 -20.9 37 37 A E > - 0 0 136 -2,-0.3 3,-2.5 16,-0.0 14,-0.3 -0.920 51.6 -54.9-150.8 171.1 31.8 -3.5 -24.6 38 38 A K T 3 S+ 0 0 159 -2,-0.3 14,-0.2 1,-0.3 3,-0.1 -0.363 127.7 25.2 -48.7 132.0 28.8 -3.2 -26.9 39 39 A G T 3 S+ 0 0 46 12,-2.8 -1,-0.3 1,-0.3 2,-0.1 0.284 83.6 144.7 91.0 -11.3 26.3 -5.8 -25.7 40 40 A T < - 0 0 23 -3,-2.5 11,-2.6 10,-0.1 2,-0.6 -0.422 39.0-151.5 -57.9 131.7 27.6 -5.9 -22.1 41 41 A V E +E 50 0B 48 9,-0.2 45,-0.5 -2,-0.1 2,-0.3 -0.944 35.3 146.3-105.6 118.1 24.6 -6.5 -19.8 42 42 A M E -E 49 0B 0 7,-2.0 7,-2.3 -2,-0.6 2,-0.5 -0.845 48.9 -89.6-143.4 177.1 25.4 -4.9 -16.4 43 43 A L E -EF 48 84B 1 41,-2.9 41,-2.0 -2,-0.3 2,-0.5 -0.819 29.5-177.0-101.3 130.3 23.7 -3.1 -13.6 44 44 A V E > S-EF 47 83B 0 3,-2.4 3,-2.0 -2,-0.5 39,-0.2 -0.983 86.0 -14.9-122.0 121.0 23.2 0.6 -13.6 45 45 A N T 3 S- 0 0 3 37,-2.9 94,-0.5 -2,-0.5 93,-0.3 0.889 131.6 -55.9 45.2 40.7 21.5 1.8 -10.3 46 46 A G T 3 S+ 0 0 2 92,-0.6 2,-0.5 36,-0.3 -1,-0.2 0.421 114.0 122.1 80.2 -3.0 20.7 -1.9 -9.9 47 47 A C E < -E 44 0B 5 -3,-2.0 -3,-2.4 54,-0.1 2,-0.4 -0.831 65.1-125.2-102.6 126.8 18.9 -2.1 -13.2 48 48 A S E +E 43 0B 45 52,-2.1 2,-0.3 -2,-0.5 -5,-0.2 -0.541 43.5 162.3 -66.7 120.8 20.0 -4.6 -15.9 49 49 A L E -E 42 0B 12 -7,-2.3 -7,-2.0 -2,-0.4 2,-0.5 -0.938 34.5-122.1-140.9 155.7 20.7 -2.6 -19.1 50 50 A T E -E 41 0B 73 12,-0.3 12,-0.6 -2,-0.3 2,-0.2 -0.912 25.9-119.6-105.8 127.0 22.6 -3.3 -22.4 51 51 A V E -G 61 0B 3 -11,-2.6 -12,-2.8 -2,-0.5 10,-0.2 -0.461 29.8-179.8 -60.4 123.7 25.5 -1.2 -23.6 52 52 A V E - 0 0 52 8,-2.8 2,-0.3 1,-0.4 9,-0.2 0.748 63.7 -6.1 -94.3 -32.1 24.5 0.3 -27.0 53 53 A R E -G 60 0B 107 7,-0.9 7,-3.0 -16,-0.1 2,-0.4 -0.987 52.7-155.1-165.1 146.9 27.7 2.3 -27.8 54 54 A I E +G 59 0B 56 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.989 10.7 178.8-133.6 128.7 31.0 3.4 -26.2 55 55 A S E > -G 58 0B 59 3,-2.3 3,-2.4 -2,-0.4 2,-0.3 -0.951 67.8 -52.8-132.0 110.3 32.8 6.6 -27.3 56 56 A G T 3 S- 0 0 67 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.445 124.7 -18.4 57.3-119.0 36.0 7.2 -25.3 57 57 A D T 3 S+ 0 0 73 -2,-0.3 -29,-2.6 -3,-0.1 2,-0.6 0.312 115.0 101.0 -95.8 9.4 34.8 7.1 -21.7 58 58 A V E < -DG 27 55B 7 -3,-2.4 -3,-2.3 -31,-0.2 2,-0.5 -0.853 52.5-167.4-101.1 117.6 31.0 7.6 -22.4 59 59 A V E -DG 26 54B 0 -33,-2.7 -33,-2.9 -2,-0.6 2,-0.3 -0.906 11.0-149.7-108.3 128.7 29.0 4.4 -22.3 60 60 A Y E -DG 25 53B 11 -7,-3.0 -8,-2.8 -2,-0.5 -7,-0.9 -0.791 15.3-178.4-107.3 141.9 25.5 4.6 -23.7 61 61 A F E -DG 24 51B 0 -37,-2.5 -37,-2.7 -2,-0.3 2,-0.6 -0.986 21.9-136.3-133.2 145.1 22.3 2.7 -22.7 62 62 A D E -D 23 0B 31 -12,-0.6 2,-0.7 -2,-0.3 -12,-0.3 -0.901 14.8-157.0 -98.2 122.9 18.8 2.8 -24.1 63 63 A I E +D 22 0B 0 -41,-3.2 -41,-1.9 -2,-0.6 -14,-0.1 -0.896 47.5 118.0-101.2 113.0 16.2 2.8 -21.4 64 64 A D S > S+ 0 0 38 -2,-0.7 3,-1.7 -43,-0.2 4,-0.3 0.412 72.9 38.6-137.6 -75.7 13.0 1.5 -22.9 65 65 A Q T 3 S+ 0 0 54 1,-0.3 3,-0.4 -3,-0.2 -2,-0.1 0.864 125.1 44.2 -50.5 -38.8 11.7 -1.8 -21.4 66 66 A A T > S+ 0 0 13 1,-0.2 3,-1.6 2,-0.1 4,-0.4 0.501 84.0 100.8 -83.5 -6.6 12.8 -0.4 -17.9 67 67 A I T < S+ 0 0 2 -3,-1.7 6,-0.4 1,-0.3 3,-0.3 0.736 82.0 45.3 -62.4 -24.7 11.4 3.2 -18.4 68 68 A N T 3 S+ 0 0 60 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.498 116.8 41.1 -95.1 -5.8 8.2 2.8 -16.4 69 69 A T S < S+ 0 0 13 -3,-1.6 2,-0.3 35,-0.1 -1,-0.2 0.161 107.3 59.5-130.5 13.9 9.6 1.0 -13.3 70 70 A T S S- 0 0 6 -4,-0.4 3,-0.4 -3,-0.3 35,-0.1 -0.846 81.0-112.1-140.0 171.2 12.9 2.8 -12.6 71 71 A T S >> S+ 0 0 11 -2,-0.3 3,-1.7 1,-0.2 4,-0.5 0.550 86.9 99.4 -85.7 -6.1 14.2 6.3 -11.8 72 72 A F G >4 S+ 0 0 1 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.832 71.8 63.4 -53.7 -41.9 16.0 6.9 -15.2 73 73 A R G 34 S+ 0 0 96 -3,-0.4 -1,-0.3 -6,-0.4 -2,-0.1 0.758 110.6 40.2 -54.1 -29.3 13.2 9.0 -16.8 74 74 A E G <4 S+ 0 0 141 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.384 89.4 115.2-105.0 4.3 13.7 11.6 -14.1 75 75 A L << - 0 0 31 -3,-1.7 2,-0.3 -4,-0.5 3,-0.0 -0.293 51.8-144.9 -73.4 159.1 17.5 11.6 -13.8 76 76 A E > - 0 0 126 1,-0.0 3,-2.2 -2,-0.0 -64,-0.3 -0.905 27.0 -85.2-127.4 152.3 19.6 14.6 -14.8 77 77 A V T 3 S+ 0 0 92 -2,-0.3 -64,-0.2 1,-0.3 3,-0.1 -0.253 116.9 30.7 -50.8 138.8 22.9 15.3 -16.4 78 78 A G T 3 S+ 0 0 45 -66,-2.9 -1,-0.3 1,-0.3 -65,-0.1 0.244 87.3 134.2 91.1 -15.6 25.6 15.2 -13.7 79 79 A N < - 0 0 61 -3,-2.2 -67,-2.7 -68,-0.1 2,-0.4 -0.416 55.3-124.1 -71.8 151.2 23.8 12.7 -11.6 80 80 A K E -B 11 0B 55 -69,-0.2 2,-0.3 -3,-0.1 -69,-0.2 -0.803 25.9-167.4 -99.1 129.2 25.8 9.8 -10.2 81 81 A V E -B 10 0B 0 -71,-2.9 -71,-2.3 -2,-0.4 2,-0.3 -0.855 23.3-114.1-116.5 151.8 24.7 6.2 -11.0 82 82 A N E -B 9 0B 1 -2,-0.3 -37,-2.9 -73,-0.2 2,-0.4 -0.694 31.3-156.7 -85.7 139.5 25.9 3.0 -9.4 83 83 A L E +BF 8 44B 1 -75,-2.7 -76,-2.6 -2,-0.3 -75,-1.0 -0.940 17.7 168.8-119.5 137.3 27.8 0.6 -11.6 84 84 A E E - F 0 43B 5 -41,-2.0 -41,-2.9 -2,-0.4 2,-0.3 -0.922 15.1-160.5-147.6 124.2 28.3 -3.2 -11.4 85 85 A V - 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0 0 11 -3,-0.9 2,-0.3 1,-0.1 -94,-0.2 -0.436 35.3-141.6 -63.8 138.9 22.3 -11.7 -5.0 98 98 A L B -A 2 0A 1 -96,-2.2 -96,-2.8 1,-0.1 -94,-0.1 -0.801 21.8-167.4-105.5 144.6 20.6 -9.3 -7.5 99 99 A T - 0 0 64 -2,-0.3 -1,-0.1 -98,-0.2 3,-0.1 0.700 43.2-120.9 -94.2 -21.8 19.0 -10.1 -10.8 100 100 A G S S+ 0 0 6 1,-0.2 -52,-2.1 -53,-0.1 2,-1.0 0.501 70.6 134.4 85.0 8.0 18.8 -6.5 -12.0 101 101 A N - 0 0 70 -54,-0.2 2,-0.4 78,-0.1 78,-0.3 -0.789 48.5-150.4 -87.8 101.2 15.0 -6.8 -12.3 102 102 A I - 0 0 12 -2,-1.0 76,-0.2 1,-0.2 3,-0.1 -0.591 8.4-161.1 -79.5 124.5 13.8 -3.6 -10.6 103 103 A K - 0 0 66 74,-2.5 2,-0.3 -2,-0.4 -1,-0.2 0.830 59.1 -64.3 -78.2 -32.6 10.4 -4.2 -9.0 104 104 A G E -H 177 0C 7 73,-1.2 73,-2.9 24,-0.1 2,-0.3 -0.971 56.7 -61.5 167.6-179.2 9.7 -0.5 -8.9 105 105 A V E +H 176 0C 41 -2,-0.3 2,-0.2 71,-0.2 71,-0.2 -0.725 42.6 175.6 -91.2 136.0 10.5 3.0 -7.6 106 106 A A E -H 175 0C 0 69,-1.9 69,-2.6 -2,-0.3 2,-0.4 -0.797 22.2-120.7-127.7 178.7 10.3 3.9 -3.9 107 107 A T E -HI 174 123C 52 16,-1.8 16,-3.3 -2,-0.2 2,-0.4 -0.963 19.1-112.7-132.3 134.8 11.1 7.1 -2.0 108 108 A V E - 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